REMARK ID 640759 DOMAINID 634354 MODEL 1 0028-NEM1-4
MODEL     1
ATOM      1  N   SER A   1       0.640  -0.904  -0.166  1.00  3.37           N  
ATOM      2  CA  SER A   1       1.361  -0.166   0.862  1.00  3.37           C  
ATOM      3  C   SER A   1       1.515   1.296   0.475  1.00  3.37           C  
ATOM      4  O   SER A   1       1.145   1.697  -0.628  1.00  3.37           O  
ATOM      5  CB  SER A   1       2.730  -0.777   1.086  1.00  3.37           C  
ATOM      6  OG  SER A   1       3.554  -0.573  -0.027  1.00  3.37           O  
ATOM      7 1H   SER A   1       0.360  -1.803   0.197  1.00  3.37           H  
ATOM      8 2H   SER A   1      -0.179  -0.381  -0.442  1.00  3.37           H  
ATOM      9 3H   SER A   1       1.238  -1.034  -0.969  1.00  3.37           H  
ATOM     10  HA  SER A   1       0.792  -0.216   1.792  1.00  3.37           H  
ATOM     11 1HB  SER A   1       3.190  -0.330   1.967  1.00  3.37           H  
ATOM     12 2HB  SER A   1       2.628  -1.844   1.276  1.00  3.37           H  
ATOM     13  HG  SER A   1       3.573   0.380  -0.163  1.00  3.37           H  
ATOM     14  N   SER A   2       2.063   2.080   1.392  1.00  2.66           N  
ATOM     15  CA  SER A   2       2.308   3.513   1.207  1.00  2.66           C  
ATOM     16  C   SER A   2       3.394   3.927   2.184  1.00  2.66           C  
ATOM     17  O   SER A   2       3.730   3.156   3.085  1.00  2.66           O  
ATOM     18  CB  SER A   2       1.047   4.313   1.465  1.00  2.66           C  
ATOM     19  OG  SER A   2       0.693   4.254   2.818  1.00  2.66           O  
ATOM     20  H   SER A   2       2.332   1.675   2.278  1.00  2.66           H  
ATOM     21  HA  SER A   2       2.659   3.700   0.189  1.00  2.66           H  
ATOM     22 1HB  SER A   2       1.207   5.351   1.173  1.00  2.66           H  
ATOM     23 2HB  SER A   2       0.235   3.924   0.853  1.00  2.66           H  
ATOM     24  HG  SER A   2       1.417   4.680   3.289  1.00  2.66           H  
ATOM     25  N   SER A   3       3.941   5.127   2.030  1.00  2.07           N  
ATOM     26  CA  SER A   3       4.966   5.555   2.997  1.00  2.07           C  
ATOM     27  C   SER A   3       5.188   7.060   3.064  1.00  2.07           C  
ATOM     28  O   SER A   3       4.748   7.809   2.186  1.00  2.07           O  
ATOM     29  CB  SER A   3       6.300   4.885   2.697  1.00  2.07           C  
ATOM     30  OG  SER A   3       6.850   5.366   1.507  1.00  2.07           O  
ATOM     31  H   SER A   3       3.620   5.719   1.258  1.00  2.07           H  
ATOM     32  HA  SER A   3       4.645   5.230   3.987  1.00  2.07           H  
ATOM     33 1HB  SER A   3       6.992   5.070   3.518  1.00  2.07           H  
ATOM     34 2HB  SER A   3       6.167   3.808   2.625  1.00  2.07           H  
ATOM     35  HG  SER A   3       7.076   6.287   1.679  1.00  2.07           H  
ATOM     36  N   VAL A   4       5.913   7.486   4.111  1.00  1.64           N  
ATOM     37  CA  VAL A   4       6.315   8.882   4.273  1.00  1.64           C  
ATOM     38  C   VAL A   4       7.747   9.051   4.798  1.00  1.64           C  
ATOM     39  O   VAL A   4       8.171   8.356   5.725  1.00  1.64           O  
ATOM     40  CB  VAL A   4       5.337   9.615   5.223  1.00  1.64           C  
ATOM     41  CG1 VAL A   4       5.284   8.933   6.561  1.00  1.64           C  
ATOM     42  CG2 VAL A   4       5.793  11.071   5.423  1.00  1.64           C  
ATOM     43  H   VAL A   4       6.215   6.814   4.801  1.00  1.64           H  
ATOM     44  HA  VAL A   4       6.248   9.353   3.303  1.00  1.64           H  
ATOM     45  HB  VAL A   4       4.345   9.588   4.789  1.00  1.64           H  
ATOM     46 1HG1 VAL A   4       4.583   9.460   7.210  1.00  1.64           H  
ATOM     47 2HG1 VAL A   4       4.955   7.903   6.432  1.00  1.64           H  
ATOM     48 3HG1 VAL A   4       6.276   8.945   7.011  1.00  1.64           H  
ATOM     49 1HG2 VAL A   4       5.102  11.583   6.067  1.00  1.64           H  
ATOM     50 2HG2 VAL A   4       6.772  11.097   5.880  1.00  1.64           H  
ATOM     51 3HG2 VAL A   4       5.835  11.570   4.464  1.00  1.64           H  
ATOM     52  N   THR A   5       8.457  10.022   4.215  1.00  1.37           N  
ATOM     53  CA  THR A   5       9.804  10.429   4.631  1.00  1.37           C  
ATOM     54  C   THR A   5       9.855  11.933   4.904  1.00  1.37           C  
ATOM     55  O   THR A   5       9.306  12.714   4.128  1.00  1.37           O  
ATOM     56  CB  THR A   5      10.850  10.064   3.557  1.00  1.37           C  
ATOM     57  OG1 THR A   5      10.856   8.641   3.366  1.00  1.37           O  
ATOM     58  CG2 THR A   5      12.248  10.538   3.965  1.00  1.37           C  
ATOM     59  H   THR A   5       8.016  10.500   3.429  1.00  1.37           H  
ATOM     60  HA  THR A   5      10.057   9.909   5.554  1.00  1.37           H  
ATOM     61  HB  THR A   5      10.578  10.541   2.616  1.00  1.37           H  
ATOM     62  HG1 THR A   5      10.946   8.206   4.221  1.00  1.37           H  
ATOM     63 1HG2 THR A   5      12.962  10.268   3.189  1.00  1.37           H  
ATOM     64 2HG2 THR A   5      12.258  11.623   4.089  1.00  1.37           H  
ATOM     65 3HG2 THR A   5      12.536  10.065   4.901  1.00  1.37           H  
ATOM     66  N   VAL A   6      10.492  12.357   6.007  1.00  1.24           N  
ATOM     67  CA  VAL A   6      10.568  13.797   6.283  1.00  1.24           C  
ATOM     68  C   VAL A   6      12.008  14.320   6.413  1.00  1.24           C  
ATOM     69  O   VAL A   6      12.771  13.865   7.271  1.00  1.24           O  
ATOM     70  CB  VAL A   6       9.800  14.125   7.576  1.00  1.24           C  
ATOM     71  CG1 VAL A   6       9.879  15.615   7.851  1.00  1.24           C  
ATOM     72  CG2 VAL A   6       8.351  13.682   7.443  1.00  1.24           C  
ATOM     73  H   VAL A   6      10.930  11.694   6.630  1.00  1.24           H  
ATOM     74  HA  VAL A   6      10.095  14.330   5.465  1.00  1.24           H  
ATOM     75  HB  VAL A   6      10.270  13.608   8.411  1.00  1.24           H  
ATOM     76 1HG1 VAL A   6       9.348  15.854   8.771  1.00  1.24           H  
ATOM     77 2HG1 VAL A   6      10.918  15.920   7.941  1.00  1.24           H  
ATOM     78 3HG1 VAL A   6       9.422  16.144   7.016  1.00  1.24           H  
ATOM     79 1HG2 VAL A   6       7.838  13.910   8.359  1.00  1.24           H  
ATOM     80 2HG2 VAL A   6       7.889  14.213   6.618  1.00  1.24           H  
ATOM     81 3HG2 VAL A   6       8.301  12.612   7.263  1.00  1.24           H  
ATOM     82  N   ASP A   7      12.348  15.294   5.560  1.00  1.22           N  
ATOM     83  CA  ASP A   7      13.656  15.946   5.522  1.00  1.22           C  
ATOM     84  C   ASP A   7      13.549  17.393   6.001  1.00  1.22           C  
ATOM     85  O   ASP A   7      12.504  18.026   5.876  1.00  1.22           O  
ATOM     86  CB  ASP A   7      14.238  15.922   4.107  1.00  1.22           C  
ATOM     87  CG  ASP A   7      14.552  14.505   3.590  1.00  1.22           C  
ATOM     88  OD1 ASP A   7      15.093  13.725   4.333  1.00  1.22           O  
ATOM     89  OD2 ASP A   7      14.261  14.231   2.448  1.00  1.22           O  
ATOM     90  H   ASP A   7      11.639  15.610   4.903  1.00  1.22           H  
ATOM     91  HA  ASP A   7      14.332  15.414   6.191  1.00  1.22           H  
ATOM     92 1HB  ASP A   7      13.531  16.388   3.423  1.00  1.22           H  
ATOM     93 2HB  ASP A   7      15.152  16.516   4.082  1.00  1.22           H  
ATOM     94  N   PHE A   8      14.637  17.955   6.511  1.00  1.26           N  
ATOM     95  CA  PHE A   8      14.568  19.341   6.977  1.00  1.26           C  
ATOM     96  C   PHE A   8      15.623  20.222   6.316  1.00  1.26           C  
ATOM     97  O   PHE A   8      16.758  19.784   6.120  1.00  1.26           O  
ATOM     98  CB  PHE A   8      14.772  19.333   8.491  1.00  1.26           C  
ATOM     99  CG  PHE A   8      13.705  18.544   9.230  1.00  1.26           C  
ATOM    100  CD1 PHE A   8      13.817  17.161   9.363  1.00  1.26           C  
ATOM    101  CD2 PHE A   8      12.630  19.164   9.810  1.00  1.26           C  
ATOM    102  CE1 PHE A   8      12.862  16.432  10.033  1.00  1.26           C  
ATOM    103  CE2 PHE A   8      11.667  18.436  10.491  1.00  1.26           C  
ATOM    104  CZ  PHE A   8      11.784  17.069  10.596  1.00  1.26           C  
ATOM    105  H   PHE A   8      15.495  17.427   6.599  1.00  1.26           H  
ATOM    106  HA  PHE A   8      13.587  19.753   6.744  1.00  1.26           H  
ATOM    107 1HB  PHE A   8      15.745  18.909   8.731  1.00  1.26           H  
ATOM    108 2HB  PHE A   8      14.758  20.358   8.862  1.00  1.26           H  
ATOM    109  HD1 PHE A   8      14.670  16.649   8.919  1.00  1.26           H  
ATOM    110  HD2 PHE A   8      12.545  20.242   9.729  1.00  1.26           H  
ATOM    111  HE1 PHE A   8      12.963  15.348  10.114  1.00  1.26           H  
ATOM    112  HE2 PHE A   8      10.816  18.942  10.943  1.00  1.26           H  
ATOM    113  HZ  PHE A   8      11.027  16.494  11.127  1.00  1.26           H  
ATOM    114  N   ASN A   9      15.273  21.486   6.050  1.00  1.32           N  
ATOM    115  CA  ASN A   9      16.239  22.442   5.513  1.00  1.32           C  
ATOM    116  C   ASN A   9      16.168  23.816   6.222  1.00  1.32           C  
ATOM    117  O   ASN A   9      15.475  24.743   5.748  1.00  1.32           O  
ATOM    118  CB  ASN A   9      16.054  22.615   4.030  1.00  1.32           C  
ATOM    119  CG  ASN A   9      17.134  23.495   3.438  1.00  1.32           C  
ATOM    120  OD1 ASN A   9      17.741  24.354   4.115  1.00  1.32           O  
ATOM    121  ND2 ASN A   9      17.401  23.293   2.167  1.00  1.32           N  
ATOM    122  H   ASN A   9      14.305  21.784   6.174  1.00  1.32           H  
ATOM    123  HA  ASN A   9      17.234  22.026   5.631  1.00  1.32           H  
ATOM    124 1HB  ASN A   9      16.080  21.638   3.541  1.00  1.32           H  
ATOM    125 2HB  ASN A   9      15.076  23.057   3.832  1.00  1.32           H  
ATOM    126 1HD2 ASN A   9      18.107  23.838   1.711  1.00  1.32           H  
ATOM    127 2HD2 ASN A   9      16.900  22.595   1.654  1.00  1.32           H  
ATOM    128  N   PRO A  10      16.936  23.985   7.326  1.00  1.36           N  
ATOM    129  CA  PRO A  10      17.023  25.149   8.198  1.00  1.36           C  
ATOM    130  C   PRO A  10      17.428  26.432   7.488  1.00  1.36           C  
ATOM    131  O   PRO A  10      17.192  27.520   8.009  1.00  1.36           O  
ATOM    132  CB  PRO A  10      18.125  24.750   9.193  1.00  1.36           C  
ATOM    133  CG  PRO A  10      18.115  23.255   9.207  1.00  1.36           C  
ATOM    134  CD  PRO A  10      17.799  22.862   7.795  1.00  1.36           C  
ATOM    135  HA  PRO A  10      16.062  25.281   8.716  1.00  1.36           H  
ATOM    136 1HB  PRO A  10      19.093  25.167   8.856  1.00  1.36           H  
ATOM    137 2HB  PRO A  10      17.917  25.189  10.179  1.00  1.36           H  
ATOM    138 1HG  PRO A  10      19.089  22.871   9.543  1.00  1.36           H  
ATOM    139 2HG  PRO A  10      17.366  22.889   9.923  1.00  1.36           H  
ATOM    140 1HD  PRO A  10      18.725  22.801   7.197  1.00  1.36           H  
ATOM    141 2HD  PRO A  10      17.264  21.914   7.845  1.00  1.36           H  
ATOM    142  N   ASP A  11      18.042  26.326   6.306  1.00  1.36           N  
ATOM    143  CA  ASP A  11      18.492  27.518   5.600  1.00  1.36           C  
ATOM    144  C   ASP A  11      17.359  28.145   4.804  1.00  1.36           C  
ATOM    145  O   ASP A  11      17.487  29.256   4.285  1.00  1.36           O  
ATOM    146  CB  ASP A  11      19.661  27.173   4.681  1.00  1.36           C  
ATOM    147  CG  ASP A  11      20.930  26.788   5.456  1.00  1.36           C  
ATOM    148  OD1 ASP A  11      21.081  27.205   6.584  1.00  1.36           O  
ATOM    149  OD2 ASP A  11      21.731  26.072   4.912  1.00  1.36           O  
ATOM    150  H   ASP A  11      18.168  25.426   5.842  1.00  1.36           H  
ATOM    151  HA  ASP A  11      18.834  28.246   6.335  1.00  1.36           H  
ATOM    152 1HB  ASP A  11      19.380  26.348   4.029  1.00  1.36           H  
ATOM    153 2HB  ASP A  11      19.884  28.028   4.045  1.00  1.36           H  
ATOM    154  N   THR A  12      16.249  27.416   4.705  1.00  1.31           N  
ATOM    155  CA  THR A  12      15.087  27.875   3.975  1.00  1.31           C  
ATOM    156  C   THR A  12      13.887  27.985   4.912  1.00  1.31           C  
ATOM    157  O   THR A  12      12.903  28.656   4.597  1.00  1.31           O  
ATOM    158  CB  THR A  12      14.759  26.904   2.838  1.00  1.31           C  
ATOM    159  OG1 THR A  12      14.420  25.632   3.398  1.00  1.31           O  
ATOM    160  CG2 THR A  12      15.969  26.736   1.937  1.00  1.31           C  
ATOM    161  H   THR A  12      16.203  26.503   5.148  1.00  1.31           H  
ATOM    162  HA  THR A  12      15.292  28.861   3.560  1.00  1.31           H  
ATOM    163  HB  THR A  12      13.917  27.281   2.261  1.00  1.31           H  
ATOM    164  HG1 THR A  12      15.084  25.377   4.079  1.00  1.31           H  
ATOM    165 1HG2 THR A  12      15.732  26.036   1.138  1.00  1.31           H  
ATOM    166 2HG2 THR A  12      16.238  27.701   1.509  1.00  1.31           H  
ATOM    167 3HG2 THR A  12      16.804  26.354   2.513  1.00  1.31           H  
ATOM    168  N   GLY A  13      13.961  27.308   6.069  1.00  1.21           N  
ATOM    169  CA  GLY A  13      12.841  27.289   7.010  1.00  1.21           C  
ATOM    170  C   GLY A  13      11.733  26.364   6.512  1.00  1.21           C  
ATOM    171  O   GLY A  13      10.546  26.572   6.816  1.00  1.21           O  
ATOM    172  H   GLY A  13      14.786  26.752   6.264  1.00  1.21           H  
ATOM    173 1HA  GLY A  13      13.196  26.951   7.984  1.00  1.21           H  
ATOM    174 2HA  GLY A  13      12.453  28.298   7.139  1.00  1.21           H  
ATOM    175  N   THR A  14      12.138  25.372   5.712  1.00  1.11           N  
ATOM    176  CA  THR A  14      11.200  24.447   5.103  1.00  1.11           C  
ATOM    177  C   THR A  14      11.415  23.000   5.521  1.00  1.11           C  
ATOM    178  O   THR A  14      12.547  22.504   5.602  1.00  1.11           O  
ATOM    179  CB  THR A  14      11.245  24.538   3.552  1.00  1.11           C  
ATOM    180  OG1 THR A  14      10.916  25.881   3.139  1.00  1.11           O  
ATOM    181  CG2 THR A  14      10.229  23.557   2.899  1.00  1.11           C  
ATOM    182  H   THR A  14      13.137  25.259   5.534  1.00  1.11           H  
ATOM    183  HA  THR A  14      10.213  24.739   5.420  1.00  1.11           H  
ATOM    184  HB  THR A  14      12.245  24.294   3.206  1.00  1.11           H  
ATOM    185  HG1 THR A  14      11.524  26.506   3.555  1.00  1.11           H  
ATOM    186 1HG2 THR A  14      10.286  23.653   1.820  1.00  1.11           H  
ATOM    187 2HG2 THR A  14      10.462  22.536   3.170  1.00  1.11           H  
ATOM    188 3HG2 THR A  14       9.217  23.794   3.229  1.00  1.11           H  
ATOM    189  N   ILE A  15      10.308  22.332   5.808  1.00  1.02           N  
ATOM    190  CA  ILE A  15      10.334  20.904   6.103  1.00  1.02           C  
ATOM    191  C   ILE A  15       9.733  20.207   4.912  1.00  1.02           C  
ATOM    192  O   ILE A  15       8.686  20.637   4.435  1.00  1.02           O  
ATOM    193  CB  ILE A  15       9.576  20.519   7.363  1.00  1.02           C  
ATOM    194  CG1 ILE A  15      10.156  21.252   8.530  1.00  1.02           C  
ATOM    195  CG2 ILE A  15       9.718  19.023   7.552  1.00  1.02           C  
ATOM    196  CD1 ILE A  15       9.528  22.571   8.768  1.00  1.02           C  
ATOM    197  H   ILE A  15       9.421  22.845   5.763  1.00  1.02           H  
ATOM    198  HA  ILE A  15      11.365  20.569   6.209  1.00  1.02           H  
ATOM    199  HB  ILE A  15       8.545  20.784   7.281  1.00  1.02           H  
ATOM    200 1HG1 ILE A  15      10.040  20.653   9.423  1.00  1.02           H  
ATOM    201 2HG1 ILE A  15      11.214  21.414   8.342  1.00  1.02           H  
ATOM    202 1HG2 ILE A  15       9.233  18.707   8.443  1.00  1.02           H  
ATOM    203 2HG2 ILE A  15       9.286  18.507   6.703  1.00  1.02           H  
ATOM    204 3HG2 ILE A  15      10.772  18.772   7.622  1.00  1.02           H  
ATOM    205 1HD1 ILE A  15      10.005  23.050   9.621  1.00  1.02           H  
ATOM    206 2HD1 ILE A  15       9.640  23.203   7.888  1.00  1.02           H  
ATOM    207 3HD1 ILE A  15       8.477  22.433   8.980  1.00  1.02           H  
ATOM    208  N   VAL A  16      10.431  19.221   4.371  1.00  0.97           N  
ATOM    209  CA  VAL A  16       9.951  18.555   3.178  1.00  0.97           C  
ATOM    210  C   VAL A  16       9.480  17.144   3.484  1.00  0.97           C  
ATOM    211  O   VAL A  16      10.229  16.311   3.994  1.00  0.97           O  
ATOM    212  CB  VAL A  16      11.056  18.463   2.117  1.00  0.97           C  
ATOM    213  CG1 VAL A  16      10.496  17.760   0.876  1.00  0.97           C  
ATOM    214  CG2 VAL A  16      11.613  19.856   1.817  1.00  0.97           C  
ATOM    215  H   VAL A  16      11.281  18.900   4.826  1.00  0.97           H  
ATOM    216  HA  VAL A  16       9.120  19.123   2.771  1.00  0.97           H  
ATOM    217  HB  VAL A  16      11.861  17.843   2.500  1.00  0.97           H  
ATOM    218 1HG1 VAL A  16      11.279  17.665   0.133  1.00  0.97           H  
ATOM    219 2HG1 VAL A  16      10.135  16.766   1.144  1.00  0.97           H  
ATOM    220 3HG1 VAL A  16       9.669  18.344   0.469  1.00  0.97           H  
ATOM    221 1HG2 VAL A  16      12.408  19.776   1.080  1.00  0.97           H  
ATOM    222 2HG2 VAL A  16      10.843  20.494   1.436  1.00  0.97           H  
ATOM    223 3HG2 VAL A  16      12.015  20.291   2.735  1.00  0.97           H  
ATOM    224  N   MET A  17       8.230  16.880   3.171  1.00  0.96           N  
ATOM    225  CA  MET A  17       7.632  15.586   3.394  1.00  0.96           C  
ATOM    226  C   MET A  17       7.394  14.911   2.061  1.00  0.96           C  
ATOM    227  O   MET A  17       6.785  15.510   1.178  1.00  0.96           O  
ATOM    228  CB  MET A  17       6.331  15.756   4.170  1.00  0.96           C  
ATOM    229  CG  MET A  17       5.638  14.494   4.464  1.00  0.96           C  
ATOM    230  SD  MET A  17       4.298  14.681   5.631  1.00  0.96           S  
ATOM    231  CE  MET A  17       2.958  15.480   4.794  1.00  0.96           C  
ATOM    232  H   MET A  17       7.673  17.613   2.752  1.00  0.96           H  
ATOM    233  HA  MET A  17       8.315  14.967   3.970  1.00  0.96           H  
ATOM    234 1HB  MET A  17       6.537  16.255   5.117  1.00  0.96           H  
ATOM    235 2HB  MET A  17       5.654  16.395   3.603  1.00  0.96           H  
ATOM    236 1HG  MET A  17       5.242  14.067   3.541  1.00  0.96           H  
ATOM    237 2HG  MET A  17       6.363  13.802   4.871  1.00  0.96           H  
ATOM    238 1HE  MET A  17       2.110  15.590   5.477  1.00  0.96           H  
ATOM    239 2HE  MET A  17       3.278  16.449   4.468  1.00  0.96           H  
ATOM    240 3HE  MET A  17       2.655  14.888   3.943  1.00  0.96           H  
ATOM    241  N   THR A  18       7.853  13.680   1.913  1.00  0.99           N  
ATOM    242  CA  THR A  18       7.622  12.967   0.673  1.00  0.99           C  
ATOM    243  C   THR A  18       6.692  11.806   0.934  1.00  0.99           C  
ATOM    244  O   THR A  18       6.943  10.995   1.828  1.00  0.99           O  
ATOM    245  CB  THR A  18       8.924  12.436   0.033  1.00  0.99           C  
ATOM    246  OG1 THR A  18       9.814  13.524  -0.262  1.00  0.99           O  
ATOM    247  CG2 THR A  18       8.583  11.719  -1.280  1.00  0.99           C  
ATOM    248  H   THR A  18       8.369  13.244   2.673  1.00  0.99           H  
ATOM    249  HA  THR A  18       7.143  13.634  -0.034  1.00  0.99           H  
ATOM    250  HB  THR A  18       9.415  11.742   0.713  1.00  0.99           H  
ATOM    251  HG1 THR A  18      10.161  13.886   0.555  1.00  0.99           H  
ATOM    252 1HG2 THR A  18       9.494  11.348  -1.742  1.00  0.99           H  
ATOM    253 2HG2 THR A  18       7.913  10.883  -1.088  1.00  0.99           H  
ATOM    254 3HG2 THR A  18       8.094  12.422  -1.956  1.00  0.99           H  
ATOM    255  N   LEU A  19       5.611  11.744   0.168  1.00  1.08           N  
ATOM    256  CA  LEU A  19       4.636  10.686   0.301  1.00  1.08           C  
ATOM    257  C   LEU A  19       4.658   9.771  -0.916  1.00  1.08           C  
ATOM    258  O   LEU A  19       4.794  10.222  -2.062  1.00  1.08           O  
ATOM    259  CB  LEU A  19       3.224  11.277   0.473  1.00  1.08           C  
ATOM    260  CG  LEU A  19       3.042  12.238   1.684  1.00  1.08           C  
ATOM    261  CD1 LEU A  19       1.645  12.810   1.723  1.00  1.08           C  
ATOM    262  CD2 LEU A  19       3.307  11.490   2.918  1.00  1.08           C  
ATOM    263  H   LEU A  19       5.483  12.456  -0.541  1.00  1.08           H  
ATOM    264  HA  LEU A  19       4.876  10.093   1.181  1.00  1.08           H  
ATOM    265 1HB  LEU A  19       2.974  11.806  -0.421  1.00  1.08           H  
ATOM    266 2HB  LEU A  19       2.520  10.453   0.588  1.00  1.08           H  
ATOM    267  HG  LEU A  19       3.750  13.067   1.599  1.00  1.08           H  
ATOM    268 1HD1 LEU A  19       1.558  13.461   2.570  1.00  1.08           H  
ATOM    269 2HD1 LEU A  19       1.448  13.366   0.838  1.00  1.08           H  
ATOM    270 3HD1 LEU A  19       0.925  12.016   1.807  1.00  1.08           H  
ATOM    271 1HD2 LEU A  19       3.208  12.149   3.777  1.00  1.08           H  
ATOM    272 2HD2 LEU A  19       2.603  10.663   3.007  1.00  1.08           H  
ATOM    273 3HD2 LEU A  19       4.311  11.100   2.861  1.00  1.08           H  
ATOM    274  N   LEU A  20       4.494   8.489  -0.657  1.00  1.22           N  
ATOM    275  CA  LEU A  20       4.348   7.495  -1.705  1.00  1.22           C  
ATOM    276  C   LEU A  20       2.905   7.083  -1.765  1.00  1.22           C  
ATOM    277  O   LEU A  20       2.360   6.620  -0.758  1.00  1.22           O  
ATOM    278  CB  LEU A  20       5.223   6.281  -1.437  1.00  1.22           C  
ATOM    279  CG  LEU A  20       5.066   5.129  -2.418  1.00  1.22           C  
ATOM    280  CD1 LEU A  20       5.531   5.577  -3.808  1.00  1.22           C  
ATOM    281  CD2 LEU A  20       5.859   3.938  -1.894  1.00  1.22           C  
ATOM    282  H   LEU A  20       4.453   8.197   0.321  1.00  1.22           H  
ATOM    283  HA  LEU A  20       4.621   7.931  -2.665  1.00  1.22           H  
ATOM    284 1HB  LEU A  20       6.264   6.594  -1.466  1.00  1.22           H  
ATOM    285 2HB  LEU A  20       5.010   5.906  -0.444  1.00  1.22           H  
ATOM    286  HG  LEU A  20       4.012   4.852  -2.495  1.00  1.22           H  
ATOM    287 1HD1 LEU A  20       5.412   4.757  -4.517  1.00  1.22           H  
ATOM    288 2HD1 LEU A  20       4.932   6.431  -4.141  1.00  1.22           H  
ATOM    289 3HD1 LEU A  20       6.580   5.870  -3.764  1.00  1.22           H  
ATOM    290 1HD2 LEU A  20       5.752   3.097  -2.577  1.00  1.22           H  
ATOM    291 2HD2 LEU A  20       6.912   4.211  -1.812  1.00  1.22           H  
ATOM    292 3HD2 LEU A  20       5.481   3.658  -0.907  1.00  1.22           H  
ATOM    293  N   VAL A  21       2.284   7.264  -2.927  1.00  1.40           N  
ATOM    294  CA  VAL A  21       0.873   6.941  -3.097  1.00  1.40           C  
ATOM    295  C   VAL A  21       0.670   5.905  -4.201  1.00  1.40           C  
ATOM    296  O   VAL A  21       1.275   5.994  -5.270  1.00  1.40           O  
ATOM    297  CB  VAL A  21       0.068   8.228  -3.392  1.00  1.40           C  
ATOM    298  CG1 VAL A  21      -1.419   7.902  -3.657  1.00  1.40           C  
ATOM    299  CG2 VAL A  21       0.187   9.195  -2.197  1.00  1.40           C  
ATOM    300  H   VAL A  21       2.805   7.650  -3.724  1.00  1.40           H  
ATOM    301  HA  VAL A  21       0.501   6.519  -2.164  1.00  1.40           H  
ATOM    302  HB  VAL A  21       0.478   8.698  -4.263  1.00  1.40           H  
ATOM    303 1HG1 VAL A  21      -1.961   8.816  -3.866  1.00  1.40           H  
ATOM    304 2HG1 VAL A  21      -1.509   7.230  -4.516  1.00  1.40           H  
ATOM    305 3HG1 VAL A  21      -1.849   7.423  -2.780  1.00  1.40           H  
ATOM    306 1HG2 VAL A  21      -0.369  10.108  -2.412  1.00  1.40           H  
ATOM    307 2HG2 VAL A  21      -0.225   8.719  -1.309  1.00  1.40           H  
ATOM    308 3HG2 VAL A  21       1.233   9.444  -2.022  1.00  1.40           H  
ATOM    309  N   ASP A  22      -0.125   4.879  -3.903  1.00  1.61           N  
ATOM    310  CA  ASP A  22      -0.425   3.827  -4.868  1.00  1.61           C  
ATOM    311  C   ASP A  22      -1.891   3.862  -5.273  1.00  1.61           C  
ATOM    312  O   ASP A  22      -2.769   3.377  -4.547  1.00  1.61           O  
ATOM    313  CB  ASP A  22      -0.051   2.447  -4.307  1.00  1.61           C  
ATOM    314  CG  ASP A  22      -0.265   1.268  -5.308  1.00  1.61           C  
ATOM    315  OD1 ASP A  22      -0.927   1.452  -6.300  1.00  1.61           O  
ATOM    316  OD2 ASP A  22       0.262   0.202  -5.060  1.00  1.61           O  
ATOM    317  H   ASP A  22      -0.562   4.848  -2.993  1.00  1.61           H  
ATOM    318  HA  ASP A  22       0.165   3.989  -5.758  1.00  1.61           H  
ATOM    319 1HB  ASP A  22       0.997   2.456  -4.004  1.00  1.61           H  
ATOM    320 2HB  ASP A  22      -0.641   2.250  -3.410  1.00  1.61           H  
ATOM    321  N   GLY A  23      -2.185   4.453  -6.423  1.00  1.81           N  
ATOM    322  CA  GLY A  23      -3.571   4.533  -6.796  1.00  1.81           C  
ATOM    323  C   GLY A  23      -4.310   5.411  -5.819  1.00  1.81           C  
ATOM    324  O   GLY A  23      -4.227   6.630  -5.859  1.00  1.81           O  
ATOM    325  H   GLY A  23      -1.472   4.846  -7.027  1.00  1.81           H  
ATOM    326 1HA  GLY A  23      -3.652   4.944  -7.803  1.00  1.81           H  
ATOM    327 2HA  GLY A  23      -4.007   3.535  -6.810  1.00  1.81           H  
ATOM    328  N   ALA A  24      -5.069   4.771  -4.962  1.00  1.96           N  
ATOM    329  CA  ALA A  24      -5.895   5.449  -3.982  1.00  1.96           C  
ATOM    330  C   ALA A  24      -6.831   6.440  -4.670  1.00  1.96           C  
ATOM    331  O   ALA A  24      -7.493   6.091  -5.650  1.00  1.96           O  
ATOM    332  CB  ALA A  24      -5.008   6.157  -2.952  1.00  1.96           C  
ATOM    333  H   ALA A  24      -4.987   3.762  -4.963  1.00  1.96           H  
ATOM    334  HA  ALA A  24      -6.503   4.700  -3.475  1.00  1.96           H  
ATOM    335 1HB  ALA A  24      -5.626   6.630  -2.192  1.00  1.96           H  
ATOM    336 2HB  ALA A  24      -4.363   5.419  -2.477  1.00  1.96           H  
ATOM    337 3HB  ALA A  24      -4.392   6.912  -3.433  1.00  1.96           H  
ATOM    338  N   SER A  25      -6.910   7.653  -4.137  1.00  2.03           N  
ATOM    339  CA  SER A  25      -7.798   8.685  -4.650  1.00  2.03           C  
ATOM    340  C   SER A  25      -7.396  10.038  -4.114  1.00  2.03           C  
ATOM    341  O   SER A  25      -6.624  10.113  -3.159  1.00  2.03           O  
ATOM    342  CB  SER A  25      -9.223   8.393  -4.243  1.00  2.03           C  
ATOM    343  OG  SER A  25      -9.397   8.507  -2.841  1.00  2.03           O  
ATOM    344  H   SER A  25      -6.322   7.875  -3.357  1.00  2.03           H  
ATOM    345  HA  SER A  25      -7.724   8.702  -5.739  1.00  2.03           H  
ATOM    346 1HB  SER A  25      -9.893   9.087  -4.748  1.00  2.03           H  
ATOM    347 2HB  SER A  25      -9.498   7.390  -4.563  1.00  2.03           H  
ATOM    348  HG  SER A  25     -10.318   8.260  -2.672  1.00  2.03           H  
ATOM    349  N   ALA A  26      -7.967  11.115  -4.667  1.00  2.04           N  
ATOM    350  CA  ALA A  26      -7.717  12.454  -4.116  1.00  2.04           C  
ATOM    351  C   ALA A  26      -8.152  12.524  -2.663  1.00  2.04           C  
ATOM    352  O   ALA A  26      -7.539  13.218  -1.852  1.00  2.04           O  
ATOM    353  CB  ALA A  26      -8.474  13.518  -4.882  1.00  2.04           C  
ATOM    354  H   ALA A  26      -8.576  11.005  -5.464  1.00  2.04           H  
ATOM    355  HA  ALA A  26      -6.653  12.660  -4.173  1.00  2.04           H  
ATOM    356 1HB  ALA A  26      -8.254  14.494  -4.446  1.00  2.04           H  
ATOM    357 2HB  ALA A  26      -8.187  13.526  -5.904  1.00  2.04           H  
ATOM    358 3HB  ALA A  26      -9.543  13.324  -4.810  1.00  2.04           H  
ATOM    359  N   GLU A  27      -9.227  11.811  -2.325  1.00  2.01           N  
ATOM    360  CA  GLU A  27      -9.731  11.834  -0.963  1.00  2.01           C  
ATOM    361  C   GLU A  27      -8.701  11.160  -0.061  1.00  2.01           C  
ATOM    362  O   GLU A  27      -8.407  11.624   1.046  1.00  2.01           O  
ATOM    363  CB  GLU A  27     -11.047  11.050  -0.889  1.00  2.01           C  
ATOM    364  CG  GLU A  27     -12.218  11.631  -1.695  1.00  2.01           C  
ATOM    365  CD  GLU A  27     -12.663  12.968  -1.242  1.00  2.01           C  
ATOM    366  OE1 GLU A  27     -12.942  13.128  -0.073  1.00  2.01           O  
ATOM    367  OE2 GLU A  27     -12.720  13.857  -2.061  1.00  2.01           O  
ATOM    368  H   GLU A  27      -9.691  11.249  -3.022  1.00  2.01           H  
ATOM    369  HA  GLU A  27      -9.874  12.867  -0.642  1.00  2.01           H  
ATOM    370 1HB  GLU A  27     -10.879  10.035  -1.241  1.00  2.01           H  
ATOM    371 2HB  GLU A  27     -11.364  10.981   0.150  1.00  2.01           H  
ATOM    372 1HG  GLU A  27     -11.914  11.701  -2.740  1.00  2.01           H  
ATOM    373 2HG  GLU A  27     -13.057  10.939  -1.638  1.00  2.01           H  
ATOM    374  N   GLY A  28      -8.121  10.072  -0.577  1.00  1.97           N  
ATOM    375  CA  GLY A  28      -7.105   9.314   0.128  1.00  1.97           C  
ATOM    376  C   GLY A  28      -5.868  10.157   0.374  1.00  1.97           C  
ATOM    377  O   GLY A  28      -5.408  10.287   1.509  1.00  1.97           O  
ATOM    378  H   GLY A  28      -8.424   9.734  -1.490  1.00  1.97           H  
ATOM    379 1HA  GLY A  28      -7.507   8.959   1.077  1.00  1.97           H  
ATOM    380 2HA  GLY A  28      -6.841   8.438  -0.463  1.00  1.97           H  
ATOM    381  N   ALA A  29      -5.314  10.711  -0.705  1.00  1.93           N  
ATOM    382  CA  ALA A  29      -4.115  11.529  -0.631  1.00  1.93           C  
ATOM    383  C   ALA A  29      -4.339  12.771   0.229  1.00  1.93           C  
ATOM    384  O   ALA A  29      -3.449  13.170   0.986  1.00  1.93           O  
ATOM    385  CB  ALA A  29      -3.667  11.916  -2.030  1.00  1.93           C  
ATOM    386  H   ALA A  29      -5.762  10.562  -1.606  1.00  1.93           H  
ATOM    387  HA  ALA A  29      -3.330  10.936  -0.167  1.00  1.93           H  
ATOM    388 1HB  ALA A  29      -2.752  12.502  -1.979  1.00  1.93           H  
ATOM    389 2HB  ALA A  29      -3.488  11.014  -2.599  1.00  1.93           H  
ATOM    390 3HB  ALA A  29      -4.451  12.505  -2.510  1.00  1.93           H  
ATOM    391  N   ALA A  30      -5.529  13.385   0.152  1.00  1.90           N  
ATOM    392  CA  ALA A  30      -5.801  14.565   0.965  1.00  1.90           C  
ATOM    393  C   ALA A  30      -5.740  14.204   2.426  1.00  1.90           C  
ATOM    394  O   ALA A  30      -5.153  14.936   3.227  1.00  1.90           O  
ATOM    395  CB  ALA A  30      -7.173  15.148   0.655  1.00  1.90           C  
ATOM    396  H   ALA A  30      -6.252  13.060  -0.488  1.00  1.90           H  
ATOM    397  HA  ALA A  30      -5.033  15.311   0.760  1.00  1.90           H  
ATOM    398 1HB  ALA A  30      -7.339  16.028   1.276  1.00  1.90           H  
ATOM    399 2HB  ALA A  30      -7.241  15.429  -0.384  1.00  1.90           H  
ATOM    400 3HB  ALA A  30      -7.936  14.399   0.871  1.00  1.90           H  
ATOM    401  N   ASP A  31      -6.303  13.036   2.767  1.00  1.88           N  
ATOM    402  CA  ASP A  31      -6.345  12.576   4.141  1.00  1.88           C  
ATOM    403  C   ASP A  31      -4.955  12.161   4.605  1.00  1.88           C  
ATOM    404  O   ASP A  31      -4.561  12.448   5.736  1.00  1.88           O  
ATOM    405  CB  ASP A  31      -7.337  11.417   4.279  1.00  1.88           C  
ATOM    406  CG  ASP A  31      -7.697  11.111   5.719  1.00  1.88           C  
ATOM    407  OD1 ASP A  31      -8.266  11.969   6.353  1.00  1.88           O  
ATOM    408  OD2 ASP A  31      -7.413  10.037   6.199  1.00  1.88           O  
ATOM    409  H   ASP A  31      -6.774  12.469   2.057  1.00  1.88           H  
ATOM    410  HA  ASP A  31      -6.688  13.396   4.769  1.00  1.88           H  
ATOM    411 1HB  ASP A  31      -8.248  11.654   3.724  1.00  1.88           H  
ATOM    412 2HB  ASP A  31      -6.908  10.523   3.818  1.00  1.88           H  
ATOM    413  N   LEU A  32      -4.193  11.501   3.734  1.00  1.84           N  
ATOM    414  CA  LEU A  32      -2.849  11.070   4.091  1.00  1.84           C  
ATOM    415  C   LEU A  32      -1.999  12.281   4.414  1.00  1.84           C  
ATOM    416  O   LEU A  32      -1.389  12.376   5.484  1.00  1.84           O  
ATOM    417  CB  LEU A  32      -2.214  10.322   2.908  1.00  1.84           C  
ATOM    418  CG  LEU A  32      -0.760   9.841   3.077  1.00  1.84           C  
ATOM    419  CD1 LEU A  32      -0.694   8.831   4.191  1.00  1.84           C  
ATOM    420  CD2 LEU A  32      -0.259   9.243   1.750  1.00  1.84           C  
ATOM    421  H   LEU A  32      -4.566  11.266   2.817  1.00  1.84           H  
ATOM    422  HA  LEU A  32      -2.902  10.422   4.964  1.00  1.84           H  
ATOM    423 1HB  LEU A  32      -2.832   9.455   2.681  1.00  1.84           H  
ATOM    424 2HB  LEU A  32      -2.236  10.980   2.044  1.00  1.84           H  
ATOM    425  HG  LEU A  32      -0.134  10.679   3.354  1.00  1.84           H  
ATOM    426 1HD1 LEU A  32       0.334   8.498   4.315  1.00  1.84           H  
ATOM    427 2HD1 LEU A  32      -1.046   9.288   5.118  1.00  1.84           H  
ATOM    428 3HD1 LEU A  32      -1.324   7.978   3.944  1.00  1.84           H  
ATOM    429 1HD2 LEU A  32       0.774   8.906   1.864  1.00  1.84           H  
ATOM    430 2HD2 LEU A  32      -0.887   8.396   1.472  1.00  1.84           H  
ATOM    431 3HD2 LEU A  32      -0.310  10.001   0.968  1.00  1.84           H  
ATOM    432  N   ALA A  33      -1.971  13.235   3.487  1.00  1.80           N  
ATOM    433  CA  ALA A  33      -1.187  14.432   3.680  1.00  1.80           C  
ATOM    434  C   ALA A  33      -1.678  15.240   4.869  1.00  1.80           C  
ATOM    435  O   ALA A  33      -0.865  15.725   5.651  1.00  1.80           O  
ATOM    436  CB  ALA A  33      -1.225  15.277   2.420  1.00  1.80           C  
ATOM    437  H   ALA A  33      -2.507  13.129   2.625  1.00  1.80           H  
ATOM    438  HA  ALA A  33      -0.163  14.133   3.890  1.00  1.80           H  
ATOM    439 1HB  ALA A  33      -0.622  16.160   2.554  1.00  1.80           H  
ATOM    440 2HB  ALA A  33      -0.846  14.696   1.580  1.00  1.80           H  
ATOM    441 3HB  ALA A  33      -2.262  15.569   2.220  1.00  1.80           H  
ATOM    442  N   SER A  34      -3.003  15.353   5.049  1.00  1.76           N  
ATOM    443  CA  SER A  34      -3.533  16.157   6.141  1.00  1.76           C  
ATOM    444  C   SER A  34      -3.270  15.547   7.508  1.00  1.76           C  
ATOM    445  O   SER A  34      -2.846  16.244   8.431  1.00  1.76           O  
ATOM    446  CB  SER A  34      -5.027  16.334   5.987  1.00  1.76           C  
ATOM    447  OG  SER A  34      -5.328  17.050   4.833  1.00  1.76           O  
ATOM    448  H   SER A  34      -3.662  14.931   4.397  1.00  1.76           H  
ATOM    449  HA  SER A  34      -3.055  17.133   6.097  1.00  1.76           H  
ATOM    450 1HB  SER A  34      -5.511  15.358   5.952  1.00  1.76           H  
ATOM    451 2HB  SER A  34      -5.415  16.865   6.855  1.00  1.76           H  
ATOM    452  HG  SER A  34      -5.197  16.414   4.097  1.00  1.76           H  
ATOM    453  N   ARG A  35      -3.482  14.238   7.656  1.00  1.71           N  
ATOM    454  CA  ARG A  35      -3.250  13.623   8.951  1.00  1.71           C  
ATOM    455  C   ARG A  35      -1.787  13.671   9.316  1.00  1.71           C  
ATOM    456  O   ARG A  35      -1.443  13.992  10.454  1.00  1.71           O  
ATOM    457  CB  ARG A  35      -3.705  12.174   8.972  1.00  1.71           C  
ATOM    458  CG  ARG A  35      -5.213  11.947   8.976  1.00  1.71           C  
ATOM    459  CD  ARG A  35      -5.532  10.491   9.015  1.00  1.71           C  
ATOM    460  NE  ARG A  35      -6.957  10.234   8.948  1.00  1.71           N  
ATOM    461  CZ  ARG A  35      -7.805  10.211   9.997  1.00  1.71           C  
ATOM    462  NH1 ARG A  35      -7.359  10.416  11.226  1.00  1.71           N  
ATOM    463  NH2 ARG A  35      -9.090   9.981   9.792  1.00  1.71           N  
ATOM    464  H   ARG A  35      -3.827  13.668   6.884  1.00  1.71           H  
ATOM    465  HA  ARG A  35      -3.813  14.176   9.702  1.00  1.71           H  
ATOM    466 1HB  ARG A  35      -3.312  11.671   8.084  1.00  1.71           H  
ATOM    467 2HB  ARG A  35      -3.284  11.673   9.842  1.00  1.71           H  
ATOM    468 1HG  ARG A  35      -5.656  12.423   9.847  1.00  1.71           H  
ATOM    469 2HG  ARG A  35      -5.653  12.365   8.066  1.00  1.71           H  
ATOM    470 1HD  ARG A  35      -5.068  10.011   8.151  1.00  1.71           H  
ATOM    471 2HD  ARG A  35      -5.145  10.050   9.930  1.00  1.71           H  
ATOM    472  HE  ARG A  35      -7.345  10.078   8.003  1.00  1.71           H  
ATOM    473 1HH1 ARG A  35      -6.378  10.592  11.382  1.00  1.71           H  
ATOM    474 2HH1 ARG A  35      -8.001  10.396  12.006  1.00  1.71           H  
ATOM    475 1HH2 ARG A  35      -9.431   9.826   8.847  1.00  1.71           H  
ATOM    476 2HH2 ARG A  35      -9.730   9.964  10.566  1.00  1.71           H  
ATOM    477  N   ILE A  36      -0.911  13.412   8.346  1.00  1.66           N  
ATOM    478  CA  ILE A  36       0.499  13.413   8.662  1.00  1.66           C  
ATOM    479  C   ILE A  36       0.942  14.840   8.956  1.00  1.66           C  
ATOM    480  O   ILE A  36       1.671  15.078   9.924  1.00  1.66           O  
ATOM    481  CB  ILE A  36       1.349  12.834   7.539  1.00  1.66           C  
ATOM    482  CG1 ILE A  36       1.061  11.373   7.318  1.00  1.66           C  
ATOM    483  CG2 ILE A  36       2.759  12.932   7.991  1.00  1.66           C  
ATOM    484  CD1 ILE A  36       1.678  10.873   6.049  1.00  1.66           C  
ATOM    485  H   ILE A  36      -1.214  13.168   7.400  1.00  1.66           H  
ATOM    486  HA  ILE A  36       0.659  12.811   9.553  1.00  1.66           H  
ATOM    487  HB  ILE A  36       1.189  13.378   6.604  1.00  1.66           H  
ATOM    488 1HG1 ILE A  36       1.461  10.801   8.152  1.00  1.66           H  
ATOM    489 2HG1 ILE A  36      -0.018  11.216   7.272  1.00  1.66           H  
ATOM    490 1HG2 ILE A  36       3.405  12.518   7.243  1.00  1.66           H  
ATOM    491 2HG2 ILE A  36       2.987  13.971   8.159  1.00  1.66           H  
ATOM    492 3HG2 ILE A  36       2.886  12.378   8.920  1.00  1.66           H  
ATOM    493 1HD1 ILE A  36       1.461   9.820   5.928  1.00  1.66           H  
ATOM    494 2HD1 ILE A  36       1.267  11.434   5.211  1.00  1.66           H  
ATOM    495 3HD1 ILE A  36       2.747  11.015   6.092  1.00  1.66           H  
ATOM    496  N   PHE A  37       0.495  15.796   8.129  1.00  1.62           N  
ATOM    497  CA  PHE A  37       0.847  17.192   8.312  1.00  1.62           C  
ATOM    498  C   PHE A  37       0.482  17.603   9.723  1.00  1.62           C  
ATOM    499  O   PHE A  37       1.294  18.195  10.404  1.00  1.62           O  
ATOM    500  CB  PHE A  37       0.073  18.116   7.376  1.00  1.62           C  
ATOM    501  CG  PHE A  37       0.411  19.621   7.452  1.00  1.62           C  
ATOM    502  CD1 PHE A  37       1.173  20.227   6.458  1.00  1.62           C  
ATOM    503  CD2 PHE A  37      -0.009  20.421   8.516  1.00  1.62           C  
ATOM    504  CE1 PHE A  37       1.448  21.584   6.505  1.00  1.62           C  
ATOM    505  CE2 PHE A  37       0.290  21.777   8.564  1.00  1.62           C  
ATOM    506  CZ  PHE A  37       1.014  22.351   7.550  1.00  1.62           C  
ATOM    507  H   PHE A  37      -0.101  15.560   7.338  1.00  1.62           H  
ATOM    508  HA  PHE A  37       1.916  17.305   8.161  1.00  1.62           H  
ATOM    509 1HB  PHE A  37       0.246  17.799   6.353  1.00  1.62           H  
ATOM    510 2HB  PHE A  37      -0.990  18.000   7.564  1.00  1.62           H  
ATOM    511  HD1 PHE A  37       1.524  19.633   5.624  1.00  1.62           H  
ATOM    512  HD2 PHE A  37      -0.588  19.969   9.318  1.00  1.62           H  
ATOM    513  HE1 PHE A  37       2.009  22.049   5.710  1.00  1.62           H  
ATOM    514  HE2 PHE A  37      -0.054  22.386   9.401  1.00  1.62           H  
ATOM    515  HZ  PHE A  37       1.246  23.413   7.574  1.00  1.62           H  
ATOM    516  N   LYS A  38      -0.746  17.327  10.175  1.00  1.60           N  
ATOM    517  CA  LYS A  38      -1.128  17.749  11.520  1.00  1.60           C  
ATOM    518  C   LYS A  38      -0.282  17.077  12.609  1.00  1.60           C  
ATOM    519  O   LYS A  38       0.192  17.736  13.543  1.00  1.60           O  
ATOM    520  CB  LYS A  38      -2.605  17.430  11.775  1.00  1.60           C  
ATOM    521  CG  LYS A  38      -3.591  18.286  10.997  1.00  1.60           C  
ATOM    522  CD  LYS A  38      -5.040  17.894  11.299  1.00  1.60           C  
ATOM    523  CE  LYS A  38      -6.041  18.711  10.472  1.00  1.60           C  
ATOM    524  NZ  LYS A  38      -7.454  18.339  10.781  1.00  1.60           N  
ATOM    525  H   LYS A  38      -1.417  16.832   9.586  1.00  1.60           H  
ATOM    526  HA  LYS A  38      -0.980  18.826  11.594  1.00  1.60           H  
ATOM    527 1HB  LYS A  38      -2.792  16.387  11.501  1.00  1.60           H  
ATOM    528 2HB  LYS A  38      -2.823  17.536  12.836  1.00  1.60           H  
ATOM    529 1HG  LYS A  38      -3.435  19.340  11.226  1.00  1.60           H  
ATOM    530 2HG  LYS A  38      -3.406  18.130   9.950  1.00  1.60           H  
ATOM    531 1HD  LYS A  38      -5.174  16.835  11.069  1.00  1.60           H  
ATOM    532 2HD  LYS A  38      -5.244  18.046  12.358  1.00  1.60           H  
ATOM    533 1HE  LYS A  38      -5.899  19.773  10.673  1.00  1.60           H  
ATOM    534 2HE  LYS A  38      -5.861  18.522   9.414  1.00  1.60           H  
ATOM    535 1HZ  LYS A  38      -8.088  18.888  10.211  1.00  1.60           H  
ATOM    536 2HZ  LYS A  38      -7.594  17.359  10.583  1.00  1.60           H  
ATOM    537 3HZ  LYS A  38      -7.644  18.516  11.756  1.00  1.60           H  
ATOM    538  N   GLN A  39       0.014  15.787  12.445  1.00  1.60           N  
ATOM    539  CA  GLN A  39       0.807  15.069  13.439  1.00  1.60           C  
ATOM    540  C   GLN A  39       2.202  15.665  13.594  1.00  1.60           C  
ATOM    541  O   GLN A  39       2.753  15.698  14.697  1.00  1.60           O  
ATOM    542  CB  GLN A  39       0.923  13.595  13.051  1.00  1.60           C  
ATOM    543  CG  GLN A  39      -0.367  12.805  13.196  1.00  1.60           C  
ATOM    544  CD  GLN A  39      -0.257  11.407  12.613  1.00  1.60           C  
ATOM    545  OE1 GLN A  39       0.668  11.098  11.852  1.00  1.60           O  
ATOM    546  NE2 GLN A  39      -1.206  10.548  12.967  1.00  1.60           N  
ATOM    547  H   GLN A  39      -0.362  15.269  11.647  1.00  1.60           H  
ATOM    548  HA  GLN A  39       0.299  15.141  14.399  1.00  1.60           H  
ATOM    549 1HB  GLN A  39       1.240  13.525  12.010  1.00  1.60           H  
ATOM    550 2HB  GLN A  39       1.691  13.119  13.657  1.00  1.60           H  
ATOM    551 1HG  GLN A  39      -0.580  12.703  14.259  1.00  1.60           H  
ATOM    552 2HG  GLN A  39      -1.177  13.330  12.717  1.00  1.60           H  
ATOM    553 1HE2 GLN A  39      -1.189   9.611  12.618  1.00  1.60           H  
ATOM    554 2HE2 GLN A  39      -1.936  10.838  13.586  1.00  1.60           H  
ATOM    555  N   LEU A  40       2.767  16.128  12.486  1.00  1.61           N  
ATOM    556  CA  LEU A  40       4.098  16.706  12.477  1.00  1.61           C  
ATOM    557  C   LEU A  40       4.143  18.228  12.674  1.00  1.61           C  
ATOM    558  O   LEU A  40       5.058  18.755  13.314  1.00  1.61           O  
ATOM    559  CB  LEU A  40       4.725  16.437  11.113  1.00  1.61           C  
ATOM    560  CG  LEU A  40       4.942  15.007  10.688  1.00  1.61           C  
ATOM    561  CD1 LEU A  40       5.408  15.018   9.253  1.00  1.61           C  
ATOM    562  CD2 LEU A  40       5.964  14.358  11.573  1.00  1.61           C  
ATOM    563  H   LEU A  40       2.259  16.036  11.604  1.00  1.61           H  
ATOM    564  HA  LEU A  40       4.681  16.232  13.263  1.00  1.61           H  
ATOM    565 1HB  LEU A  40       4.065  16.872  10.372  1.00  1.61           H  
ATOM    566 2HB  LEU A  40       5.678  16.945  11.070  1.00  1.61           H  
ATOM    567  HG  LEU A  40       4.001  14.459  10.745  1.00  1.61           H  
ATOM    568 1HD1 LEU A  40       5.557  13.997   8.910  1.00  1.61           H  
ATOM    569 2HD1 LEU A  40       4.654  15.501   8.641  1.00  1.61           H  
ATOM    570 3HD1 LEU A  40       6.339  15.569   9.182  1.00  1.61           H  
ATOM    571 1HD2 LEU A  40       6.121  13.328  11.249  1.00  1.61           H  
ATOM    572 2HD2 LEU A  40       6.903  14.908  11.506  1.00  1.61           H  
ATOM    573 3HD2 LEU A  40       5.607  14.366  12.604  1.00  1.61           H  
ATOM    574  N   PHE A  41       3.195  18.935  12.057  1.00  1.64           N  
ATOM    575  CA  PHE A  41       3.220  20.386  11.957  1.00  1.64           C  
ATOM    576  C   PHE A  41       1.997  21.143  12.522  1.00  1.64           C  
ATOM    577  O   PHE A  41       1.827  22.323  12.230  1.00  1.64           O  
ATOM    578  CB  PHE A  41       3.365  20.743  10.478  1.00  1.64           C  
ATOM    579  CG  PHE A  41       4.468  19.992   9.807  1.00  1.64           C  
ATOM    580  CD1 PHE A  41       4.156  19.178   8.740  1.00  1.64           C  
ATOM    581  CD2 PHE A  41       5.775  20.027  10.256  1.00  1.64           C  
ATOM    582  CE1 PHE A  41       5.107  18.415   8.113  1.00  1.64           C  
ATOM    583  CE2 PHE A  41       6.740  19.261   9.638  1.00  1.64           C  
ATOM    584  CZ  PHE A  41       6.398  18.448   8.555  1.00  1.64           C  
ATOM    585  H   PHE A  41       2.451  18.449  11.594  1.00  1.64           H  
ATOM    586  HA  PHE A  41       4.102  20.740  12.490  1.00  1.64           H  
ATOM    587 1HB  PHE A  41       2.448  20.509   9.967  1.00  1.64           H  
ATOM    588 2HB  PHE A  41       3.551  21.802  10.358  1.00  1.64           H  
ATOM    589  HD1 PHE A  41       3.132  19.152   8.406  1.00  1.64           H  
ATOM    590  HD2 PHE A  41       6.034  20.651  11.112  1.00  1.64           H  
ATOM    591  HE1 PHE A  41       4.829  17.779   7.271  1.00  1.64           H  
ATOM    592  HE2 PHE A  41       7.760  19.292  10.007  1.00  1.64           H  
ATOM    593  HZ  PHE A  41       7.146  17.835   8.061  1.00  1.64           H  
ATOM    594  N   ALA A  42       1.170  20.545  13.382  1.00  1.67           N  
ATOM    595  CA  ALA A  42       0.033  21.308  13.930  1.00  1.67           C  
ATOM    596  C   ALA A  42       0.497  22.585  14.640  1.00  1.67           C  
ATOM    597  O   ALA A  42      -0.214  23.588  14.660  1.00  1.67           O  
ATOM    598  CB  ALA A  42      -0.764  20.471  14.912  1.00  1.67           C  
ATOM    599  H   ALA A  42       1.255  19.556  13.609  1.00  1.67           H  
ATOM    600  HA  ALA A  42      -0.610  21.595  13.098  1.00  1.67           H  
ATOM    601 1HB  ALA A  42      -1.605  21.055  15.282  1.00  1.67           H  
ATOM    602 2HB  ALA A  42      -1.136  19.583  14.419  1.00  1.67           H  
ATOM    603 3HB  ALA A  42      -0.126  20.183  15.745  1.00  1.67           H  
ATOM    604  N   GLY A  43       1.690  22.532  15.232  1.00  1.69           N  
ATOM    605  CA  GLY A  43       2.295  23.641  15.958  1.00  1.69           C  
ATOM    606  C   GLY A  43       3.207  24.505  15.071  1.00  1.69           C  
ATOM    607  O   GLY A  43       4.058  25.231  15.587  1.00  1.69           O  
ATOM    608  H   GLY A  43       2.205  21.667  15.162  1.00  1.69           H  
ATOM    609 1HA  GLY A  43       1.507  24.264  16.380  1.00  1.69           H  
ATOM    610 2HA  GLY A  43       2.870  23.249  16.795  1.00  1.69           H  
ATOM    611  N   ILE A  44       3.053  24.405  13.746  1.00  1.68           N  
ATOM    612  CA  ILE A  44       3.899  25.109  12.785  1.00  1.68           C  
ATOM    613  C   ILE A  44       4.040  26.624  13.058  1.00  1.68           C  
ATOM    614  O   ILE A  44       3.035  27.335  13.122  1.00  1.68           O  
ATOM    615  CB  ILE A  44       3.273  24.956  11.383  1.00  1.68           C  
ATOM    616  CG1 ILE A  44       4.186  25.487  10.307  1.00  1.68           C  
ATOM    617  CG2 ILE A  44       1.909  25.593  11.358  1.00  1.68           C  
ATOM    618  CD1 ILE A  44       3.721  25.133   8.906  1.00  1.68           C  
ATOM    619  H   ILE A  44       2.339  23.779  13.374  1.00  1.68           H  
ATOM    620  HA  ILE A  44       4.852  24.600  12.765  1.00  1.68           H  
ATOM    621  HB  ILE A  44       3.167  23.919  11.165  1.00  1.68           H  
ATOM    622 1HG1 ILE A  44       4.264  26.572  10.391  1.00  1.68           H  
ATOM    623 2HG1 ILE A  44       5.169  25.058  10.455  1.00  1.68           H  
ATOM    624 1HG2 ILE A  44       1.455  25.453  10.376  1.00  1.68           H  
ATOM    625 2HG2 ILE A  44       1.282  25.121  12.120  1.00  1.68           H  
ATOM    626 3HG2 ILE A  44       2.001  26.643  11.572  1.00  1.68           H  
ATOM    627 1HD1 ILE A  44       4.426  25.522   8.174  1.00  1.68           H  
ATOM    628 2HD1 ILE A  44       3.659  24.053   8.817  1.00  1.68           H  
ATOM    629 3HD1 ILE A  44       2.740  25.569   8.729  1.00  1.68           H  
ATOM    630  N   PRO A  45       5.278  27.143  13.211  1.00  1.62           N  
ATOM    631  CA  PRO A  45       5.632  28.546  13.391  1.00  1.62           C  
ATOM    632  C   PRO A  45       5.219  29.425  12.220  1.00  1.62           C  
ATOM    633  O   PRO A  45       5.213  28.990  11.067  1.00  1.62           O  
ATOM    634  CB  PRO A  45       7.157  28.513  13.528  1.00  1.62           C  
ATOM    635  CG  PRO A  45       7.474  27.124  14.008  1.00  1.62           C  
ATOM    636  CD  PRO A  45       6.439  26.232  13.374  1.00  1.62           C  
ATOM    637  HA  PRO A  45       5.166  28.908  14.321  1.00  1.62           H  
ATOM    638 1HB  PRO A  45       7.627  28.738  12.557  1.00  1.62           H  
ATOM    639 2HB  PRO A  45       7.488  29.287  14.231  1.00  1.62           H  
ATOM    640 1HG  PRO A  45       8.497  26.849  13.707  1.00  1.62           H  
ATOM    641 2HG  PRO A  45       7.444  27.086  15.107  1.00  1.62           H  
ATOM    642 1HD  PRO A  45       6.792  25.839  12.416  1.00  1.62           H  
ATOM    643 2HD  PRO A  45       6.229  25.445  14.115  1.00  1.62           H  
ATOM    644  N   LYS A  46       4.979  30.703  12.499  1.00  1.50           N  
ATOM    645  CA  LYS A  46       4.614  31.672  11.463  1.00  1.50           C  
ATOM    646  C   LYS A  46       5.692  31.826  10.377  1.00  1.50           C  
ATOM    647  O   LYS A  46       5.400  32.262   9.267  1.00  1.50           O  
ATOM    648  CB  LYS A  46       4.314  33.028  12.098  1.00  1.50           C  
ATOM    649  CG  LYS A  46       3.030  33.055  12.922  1.00  1.50           C  
ATOM    650  CD  LYS A  46       2.791  34.428  13.544  1.00  1.50           C  
ATOM    651  CE  LYS A  46       1.504  34.452  14.363  1.00  1.50           C  
ATOM    652  NZ  LYS A  46       1.277  35.777  15.003  1.00  1.50           N  
ATOM    653  H   LYS A  46       5.011  31.011  13.461  1.00  1.50           H  
ATOM    654  HA  LYS A  46       3.705  31.321  10.981  1.00  1.50           H  
ATOM    655 1HB  LYS A  46       5.140  33.318  12.747  1.00  1.50           H  
ATOM    656 2HB  LYS A  46       4.231  33.784  11.316  1.00  1.50           H  
ATOM    657 1HG  LYS A  46       2.185  32.805  12.279  1.00  1.50           H  
ATOM    658 2HG  LYS A  46       3.092  32.309  13.714  1.00  1.50           H  
ATOM    659 1HD  LYS A  46       3.630  34.687  14.192  1.00  1.50           H  
ATOM    660 2HD  LYS A  46       2.721  35.177  12.755  1.00  1.50           H  
ATOM    661 1HE  LYS A  46       0.663  34.226  13.709  1.00  1.50           H  
ATOM    662 2HE  LYS A  46       1.563  33.690  15.140  1.00  1.50           H  
ATOM    663 1HZ  LYS A  46       0.418  35.751  15.534  1.00  1.50           H  
ATOM    664 2HZ  LYS A  46       2.048  35.990  15.621  1.00  1.50           H  
ATOM    665 3HZ  LYS A  46       1.210  36.489  14.291  1.00  1.50           H  
ATOM    666  N   GLY A  47       6.939  31.502  10.717  1.00  1.34           N  
ATOM    667  CA  GLY A  47       8.066  31.584   9.791  1.00  1.34           C  
ATOM    668  C   GLY A  47       8.375  30.252   9.075  1.00  1.34           C  
ATOM    669  O   GLY A  47       9.413  30.138   8.418  1.00  1.34           O  
ATOM    670  H   GLY A  47       7.104  31.162  11.652  1.00  1.34           H  
ATOM    671 1HA  GLY A  47       7.860  32.352   9.046  1.00  1.34           H  
ATOM    672 2HA  GLY A  47       8.949  31.909  10.338  1.00  1.34           H  
ATOM    673  N   THR A  48       7.501  29.251   9.222  1.00  1.19           N  
ATOM    674  CA  THR A  48       7.723  27.913   8.661  1.00  1.19           C  
ATOM    675  C   THR A  48       6.773  27.499   7.534  1.00  1.19           C  
ATOM    676  O   THR A  48       5.552  27.726   7.585  1.00  1.19           O  
ATOM    677  CB  THR A  48       7.682  26.855   9.770  1.00  1.19           C  
ATOM    678  OG1 THR A  48       8.740  27.113  10.705  1.00  1.19           O  
ATOM    679  CG2 THR A  48       7.830  25.456   9.221  1.00  1.19           C  
ATOM    680  H   THR A  48       6.656  29.396   9.771  1.00  1.19           H  
ATOM    681  HA  THR A  48       8.730  27.894   8.243  1.00  1.19           H  
ATOM    682  HB  THR A  48       6.738  26.940  10.292  1.00  1.19           H  
ATOM    683  HG1 THR A  48       9.585  27.064  10.248  1.00  1.19           H  
ATOM    684 1HG2 THR A  48       7.800  24.747  10.043  1.00  1.19           H  
ATOM    685 2HG2 THR A  48       7.024  25.227   8.532  1.00  1.19           H  
ATOM    686 3HG2 THR A  48       8.784  25.379   8.702  1.00  1.19           H  
ATOM    687  N   ARG A  49       7.373  26.877   6.510  1.00  1.05           N  
ATOM    688  CA  ARG A  49       6.637  26.335   5.370  1.00  1.05           C  
ATOM    689  C   ARG A  49       6.875  24.832   5.223  1.00  1.05           C  
ATOM    690  O   ARG A  49       7.972  24.347   5.515  1.00  1.05           O  
ATOM    691  CB  ARG A  49       7.070  27.031   4.092  1.00  1.05           C  
ATOM    692  CG  ARG A  49       6.686  28.510   3.989  1.00  1.05           C  
ATOM    693  CD  ARG A  49       7.192  29.093   2.724  1.00  1.05           C  
ATOM    694  NE  ARG A  49       6.870  30.508   2.572  1.00  1.05           N  
ATOM    695  CZ  ARG A  49       7.350  31.276   1.566  1.00  1.05           C  
ATOM    696  NH1 ARG A  49       8.158  30.741   0.674  1.00  1.05           N  
ATOM    697  NH2 ARG A  49       7.029  32.553   1.460  1.00  1.05           N  
ATOM    698  H   ARG A  49       8.391  26.759   6.548  1.00  1.05           H  
ATOM    699  HA  ARG A  49       5.576  26.504   5.526  1.00  1.05           H  
ATOM    700 1HB  ARG A  49       8.157  26.957   3.986  1.00  1.05           H  
ATOM    701 2HB  ARG A  49       6.626  26.517   3.245  1.00  1.05           H  
ATOM    702 1HG  ARG A  49       5.596  28.615   4.013  1.00  1.05           H  
ATOM    703 2HG  ARG A  49       7.120  29.064   4.823  1.00  1.05           H  
ATOM    704 1HD  ARG A  49       8.276  28.987   2.693  1.00  1.05           H  
ATOM    705 2HD  ARG A  49       6.755  28.552   1.889  1.00  1.05           H  
ATOM    706  HE  ARG A  49       6.241  30.937   3.256  1.00  1.05           H  
ATOM    707 1HH1 ARG A  49       8.415  29.765   0.744  1.00  1.05           H  
ATOM    708 2HH1 ARG A  49       8.523  31.306  -0.079  1.00  1.05           H  
ATOM    709 1HH2 ARG A  49       6.406  32.999   2.139  1.00  1.05           H  
ATOM    710 2HH2 ARG A  49       7.401  33.103   0.702  1.00  1.05           H  
ATOM    711  N   ILE A  50       5.849  24.094   4.795  1.00  0.96           N  
ATOM    712  CA  ILE A  50       5.994  22.664   4.570  1.00  0.96           C  
ATOM    713  C   ILE A  50       5.876  22.322   3.088  1.00  0.96           C  
ATOM    714  O   ILE A  50       4.924  22.726   2.421  1.00  0.96           O  
ATOM    715  CB  ILE A  50       4.901  21.889   5.306  1.00  0.96           C  
ATOM    716  CG1 ILE A  50       4.852  22.337   6.759  1.00  0.96           C  
ATOM    717  CG2 ILE A  50       5.149  20.371   5.205  1.00  0.96           C  
ATOM    718  CD1 ILE A  50       6.087  22.139   7.499  1.00  0.96           C  
ATOM    719  H   ILE A  50       4.938  24.507   4.606  1.00  0.96           H  
ATOM    720  HA  ILE A  50       6.968  22.342   4.927  1.00  0.96           H  
ATOM    721  HB  ILE A  50       3.954  22.126   4.851  1.00  0.96           H  
ATOM    722 1HG1 ILE A  50       4.596  23.387   6.774  1.00  0.96           H  
ATOM    723 2HG1 ILE A  50       4.083  21.785   7.274  1.00  0.96           H  
ATOM    724 1HG2 ILE A  50       4.354  19.846   5.719  1.00  0.96           H  
ATOM    725 2HG2 ILE A  50       5.162  20.063   4.164  1.00  0.96           H  
ATOM    726 3HG2 ILE A  50       6.113  20.126   5.665  1.00  0.96           H  
ATOM    727 1HD1 ILE A  50       5.959  22.483   8.521  1.00  0.96           H  
ATOM    728 2HD1 ILE A  50       6.320  21.096   7.489  1.00  0.96           H  
ATOM    729 3HD1 ILE A  50       6.889  22.683   7.038  1.00  0.96           H  
ATOM    730  N   THR A  51       6.809  21.563   2.568  1.00  0.90           N  
ATOM    731  CA  THR A  51       6.699  21.138   1.185  1.00  0.90           C  
ATOM    732  C   THR A  51       6.293  19.693   1.159  1.00  0.90           C  
ATOM    733  O   THR A  51       6.869  18.885   1.876  1.00  0.90           O  
ATOM    734  CB  THR A  51       7.996  21.351   0.402  1.00  0.90           C  
ATOM    735  OG1 THR A  51       8.304  22.749   0.336  1.00  0.90           O  
ATOM    736  CG2 THR A  51       7.882  20.802  -0.958  1.00  0.90           C  
ATOM    737  H   THR A  51       7.577  21.247   3.151  1.00  0.90           H  
ATOM    738  HA  THR A  51       5.921  21.699   0.691  1.00  0.90           H  
ATOM    739  HB  THR A  51       8.782  20.852   0.917  1.00  0.90           H  
ATOM    740  HG1 THR A  51       7.820  23.147  -0.380  1.00  0.90           H  
ATOM    741 1HG2 THR A  51       8.814  20.955  -1.495  1.00  0.90           H  
ATOM    742 2HG2 THR A  51       7.665  19.737  -0.909  1.00  0.90           H  
ATOM    743 3HG2 THR A  51       7.070  21.318  -1.470  1.00  0.90           H  
ATOM    744  N   ILE A  52       5.275  19.375   0.377  1.00  0.89           N  
ATOM    745  CA  ILE A  52       4.844  18.005   0.285  1.00  0.89           C  
ATOM    746  C   ILE A  52       5.044  17.521  -1.139  1.00  0.89           C  
ATOM    747  O   ILE A  52       4.560  18.129  -2.099  1.00  0.89           O  
ATOM    748  CB  ILE A  52       3.380  17.813   0.705  1.00  0.89           C  
ATOM    749  CG1 ILE A  52       3.185  18.327   2.124  1.00  0.89           C  
ATOM    750  CG2 ILE A  52       3.064  16.327   0.672  1.00  0.89           C  
ATOM    751  CD1 ILE A  52       1.759  18.279   2.589  1.00  0.89           C  
ATOM    752  H   ILE A  52       4.813  20.091  -0.168  1.00  0.89           H  
ATOM    753  HA  ILE A  52       5.451  17.403   0.944  1.00  0.89           H  
ATOM    754  HB  ILE A  52       2.722  18.355   0.043  1.00  0.89           H  
ATOM    755 1HG1 ILE A  52       3.815  17.763   2.785  1.00  0.89           H  
ATOM    756 2HG1 ILE A  52       3.503  19.371   2.159  1.00  0.89           H  
ATOM    757 1HG2 ILE A  52       2.034  16.158   0.976  1.00  0.89           H  
ATOM    758 2HG2 ILE A  52       3.214  15.966  -0.333  1.00  0.89           H  
ATOM    759 3HG2 ILE A  52       3.738  15.797   1.351  1.00  0.89           H  
ATOM    760 1HD1 ILE A  52       1.690  18.674   3.594  1.00  0.89           H  
ATOM    761 2HD1 ILE A  52       1.143  18.867   1.923  1.00  0.89           H  
ATOM    762 3HD1 ILE A  52       1.420  17.250   2.582  1.00  0.89           H  
ATOM    763  N   LYS A  53       5.799  16.449  -1.274  1.00  0.93           N  
ATOM    764  CA  LYS A  53       6.086  15.873  -2.571  1.00  0.93           C  
ATOM    765  C   LYS A  53       5.362  14.552  -2.665  1.00  0.93           C  
ATOM    766  O   LYS A  53       5.505  13.719  -1.777  1.00  0.93           O  
ATOM    767  CB  LYS A  53       7.595  15.695  -2.736  1.00  0.93           C  
ATOM    768  CG  LYS A  53       8.350  17.004  -2.732  1.00  0.93           C  
ATOM    769  CD  LYS A  53       9.832  16.816  -2.941  1.00  0.93           C  
ATOM    770  CE  LYS A  53      10.552  18.161  -2.967  1.00  0.93           C  
ATOM    771  NZ  LYS A  53      12.023  17.999  -3.163  1.00  0.93           N  
ATOM    772  H   LYS A  53       6.178  16.018  -0.436  1.00  0.93           H  
ATOM    773  HA  LYS A  53       5.713  16.528  -3.352  1.00  0.93           H  
ATOM    774 1HB  LYS A  53       7.985  15.079  -1.926  1.00  0.93           H  
ATOM    775 2HB  LYS A  53       7.800  15.182  -3.673  1.00  0.93           H  
ATOM    776 1HG  LYS A  53       7.959  17.635  -3.513  1.00  0.93           H  
ATOM    777 2HG  LYS A  53       8.193  17.498  -1.775  1.00  0.93           H  
ATOM    778 1HD  LYS A  53      10.236  16.203  -2.131  1.00  0.93           H  
ATOM    779 2HD  LYS A  53      10.003  16.302  -3.886  1.00  0.93           H  
ATOM    780 1HE  LYS A  53      10.148  18.763  -3.783  1.00  0.93           H  
ATOM    781 2HE  LYS A  53      10.374  18.683  -2.029  1.00  0.93           H  
ATOM    782 1HZ  LYS A  53      12.466  18.908  -3.178  1.00  0.93           H  
ATOM    783 2HZ  LYS A  53      12.406  17.451  -2.406  1.00  0.93           H  
ATOM    784 3HZ  LYS A  53      12.192  17.529  -4.040  1.00  0.93           H  
ATOM    785  N   ILE A  54       4.555  14.373  -3.696  1.00  1.01           N  
ATOM    786  CA  ILE A  54       3.821  13.128  -3.805  1.00  1.01           C  
ATOM    787  C   ILE A  54       4.400  12.370  -4.989  1.00  1.01           C  
ATOM    788  O   ILE A  54       4.502  12.925  -6.090  1.00  1.01           O  
ATOM    789  CB  ILE A  54       2.338  13.363  -4.064  1.00  1.01           C  
ATOM    790  CG1 ILE A  54       1.726  14.394  -3.127  1.00  1.01           C  
ATOM    791  CG2 ILE A  54       1.654  12.054  -3.742  1.00  1.01           C  
ATOM    792  CD1 ILE A  54       1.752  14.012  -1.734  1.00  1.01           C  
ATOM    793  H   ILE A  54       4.452  15.106  -4.390  1.00  1.01           H  
ATOM    794  HA  ILE A  54       3.949  12.533  -2.905  1.00  1.01           H  
ATOM    795  HB  ILE A  54       2.162  13.642  -5.068  1.00  1.01           H  
ATOM    796 1HG1 ILE A  54       2.270  15.337  -3.240  1.00  1.01           H  
ATOM    797 2HG1 ILE A  54       0.698  14.560  -3.413  1.00  1.01           H  
ATOM    798 1HG2 ILE A  54       0.589  12.156  -3.894  1.00  1.01           H  
ATOM    799 2HG2 ILE A  54       2.040  11.260  -4.368  1.00  1.01           H  
ATOM    800 3HG2 ILE A  54       1.848  11.800  -2.705  1.00  1.01           H  
ATOM    801 1HD1 ILE A  54       1.291  14.799  -1.142  1.00  1.01           H  
ATOM    802 2HD1 ILE A  54       1.192  13.085  -1.603  1.00  1.01           H  
ATOM    803 3HD1 ILE A  54       2.780  13.868  -1.418  1.00  1.01           H  
ATOM    804  N   THR A  55       4.771  11.110  -4.779  1.00  1.13           N  
ATOM    805  CA  THR A  55       5.392  10.357  -5.859  1.00  1.13           C  
ATOM    806  C   THR A  55       4.535   9.235  -6.446  1.00  1.13           C  
ATOM    807  O   THR A  55       3.839   8.491  -5.733  1.00  1.13           O  
ATOM    808  CB  THR A  55       6.717   9.793  -5.351  1.00  1.13           C  
ATOM    809  OG1 THR A  55       6.462   8.951  -4.222  1.00  1.13           O  
ATOM    810  CG2 THR A  55       7.618  10.941  -4.912  1.00  1.13           C  
ATOM    811  H   THR A  55       4.673  10.703  -3.849  1.00  1.13           H  
ATOM    812  HA  THR A  55       5.613  11.048  -6.674  1.00  1.13           H  
ATOM    813  HB  THR A  55       7.200   9.214  -6.139  1.00  1.13           H  
ATOM    814  HG1 THR A  55       6.037   9.490  -3.520  1.00  1.13           H  
ATOM    815 1HG2 THR A  55       8.560  10.545  -4.537  1.00  1.13           H  
ATOM    816 2HG2 THR A  55       7.808  11.592  -5.760  1.00  1.13           H  
ATOM    817 3HG2 THR A  55       7.125  11.506  -4.122  1.00  1.13           H  
ATOM    818  N   TYR A  56       4.670   9.110  -7.781  1.00  1.29           N  
ATOM    819  CA  TYR A  56       3.970   8.168  -8.649  1.00  1.29           C  
ATOM    820  C   TYR A  56       4.892   7.381  -9.611  1.00  1.29           C  
ATOM    821  O   TYR A  56       6.064   7.728  -9.774  1.00  1.29           O  
ATOM    822  CB  TYR A  56       2.909   8.978  -9.380  1.00  1.29           C  
ATOM    823  CG  TYR A  56       1.919   9.539  -8.402  1.00  1.29           C  
ATOM    824  CD1 TYR A  56       2.049  10.821  -7.918  1.00  1.29           C  
ATOM    825  CD2 TYR A  56       0.934   8.724  -7.898  1.00  1.29           C  
ATOM    826  CE1 TYR A  56       1.172  11.257  -6.970  1.00  1.29           C  
ATOM    827  CE2 TYR A  56       0.095   9.154  -6.976  1.00  1.29           C  
ATOM    828  CZ  TYR A  56       0.188  10.400  -6.502  1.00  1.29           C  
ATOM    829  OH  TYR A  56      -0.683  10.791  -5.540  1.00  1.29           O  
ATOM    830  H   TYR A  56       5.246   9.802  -8.260  1.00  1.29           H  
ATOM    831  HA  TYR A  56       3.467   7.436  -8.014  1.00  1.29           H  
ATOM    832 1HB  TYR A  56       3.390   9.823  -9.857  1.00  1.29           H  
ATOM    833 2HB  TYR A  56       2.440   8.460 -10.150  1.00  1.29           H  
ATOM    834  HD1 TYR A  56       2.843  11.476  -8.287  1.00  1.29           H  
ATOM    835  HD2 TYR A  56       0.838   7.724  -8.222  1.00  1.29           H  
ATOM    836  HE1 TYR A  56       1.258  12.264  -6.586  1.00  1.29           H  
ATOM    837  HE2 TYR A  56      -0.657   8.478  -6.592  1.00  1.29           H  
ATOM    838  HH  TYR A  56      -1.313  10.083  -5.378  1.00  1.29           H  
ATOM    839  N   ASP A  57       4.383   6.284 -10.206  1.00  1.46           N  
ATOM    840  CA  ASP A  57       5.195   5.463 -11.130  1.00  1.46           C  
ATOM    841  C   ASP A  57       4.561   4.757 -12.384  1.00  1.46           C  
ATOM    842  O   ASP A  57       5.152   3.808 -12.901  1.00  1.46           O  
ATOM    843  CB  ASP A  57       5.976   4.445 -10.285  1.00  1.46           C  
ATOM    844  CG  ASP A  57       5.097   3.512  -9.406  1.00  1.46           C  
ATOM    845  OD1 ASP A  57       3.885   3.652  -9.403  1.00  1.46           O  
ATOM    846  OD2 ASP A  57       5.662   2.680  -8.736  1.00  1.46           O  
ATOM    847  H   ASP A  57       3.427   6.025 -10.021  1.00  1.46           H  
ATOM    848  HA  ASP A  57       5.948   6.139 -11.536  1.00  1.46           H  
ATOM    849 1HB  ASP A  57       6.576   3.822 -10.949  1.00  1.46           H  
ATOM    850 2HB  ASP A  57       6.673   4.980  -9.635  1.00  1.46           H  
ATOM    851  N   SER A  58       3.390   5.194 -12.867  1.00  1.62           N  
ATOM    852  CA  SER A  58       2.722   4.577 -14.046  1.00  1.62           C  
ATOM    853  C   SER A  58       1.617   5.534 -14.580  1.00  1.62           C  
ATOM    854  O   SER A  58       1.221   6.433 -13.853  1.00  1.62           O  
ATOM    855  CB  SER A  58       2.126   3.222 -13.663  1.00  1.62           C  
ATOM    856  OG  SER A  58       1.015   3.372 -12.833  1.00  1.62           O  
ATOM    857  H   SER A  58       2.969   5.986 -12.416  1.00  1.62           H  
ATOM    858  HA  SER A  58       3.476   4.424 -14.816  1.00  1.62           H  
ATOM    859 1HB  SER A  58       1.859   2.649 -14.531  1.00  1.62           H  
ATOM    860 2HB  SER A  58       2.882   2.646 -13.132  1.00  1.62           H  
ATOM    861  HG  SER A  58       0.881   2.509 -12.421  1.00  1.62           H  
ATOM    862  N   PRO A  59       1.076   5.393 -15.808  1.00  1.76           N  
ATOM    863  CA  PRO A  59      -0.039   6.202 -16.319  1.00  1.76           C  
ATOM    864  C   PRO A  59      -1.252   6.325 -15.375  1.00  1.76           C  
ATOM    865  O   PRO A  59      -1.857   7.396 -15.266  1.00  1.76           O  
ATOM    866  CB  PRO A  59      -0.407   5.445 -17.592  1.00  1.76           C  
ATOM    867  CG  PRO A  59       0.909   4.837 -18.053  1.00  1.76           C  
ATOM    868  CD  PRO A  59       1.598   4.405 -16.776  1.00  1.76           C  
ATOM    869  HA  PRO A  59       0.338   7.198 -16.574  1.00  1.76           H  
ATOM    870 1HB  PRO A  59      -1.178   4.689 -17.373  1.00  1.76           H  
ATOM    871 2HB  PRO A  59      -0.839   6.139 -18.328  1.00  1.76           H  
ATOM    872 1HG  PRO A  59       0.715   3.998 -18.740  1.00  1.76           H  
ATOM    873 2HG  PRO A  59       1.489   5.580 -18.619  1.00  1.76           H  
ATOM    874 1HD  PRO A  59       1.277   3.392 -16.527  1.00  1.76           H  
ATOM    875 2HD  PRO A  59       2.684   4.488 -16.898  1.00  1.76           H  
ATOM    876  N   GLU A  60      -1.588   5.263 -14.635  1.00  1.84           N  
ATOM    877  CA  GLU A  60      -2.715   5.369 -13.700  1.00  1.84           C  
ATOM    878  C   GLU A  60      -2.335   6.296 -12.561  1.00  1.84           C  
ATOM    879  O   GLU A  60      -3.140   7.081 -12.046  1.00  1.84           O  
ATOM    880  CB  GLU A  60      -3.105   3.993 -13.164  1.00  1.84           C  
ATOM    881  CG  GLU A  60      -3.773   3.078 -14.201  1.00  1.84           C  
ATOM    882  CD  GLU A  60      -5.136   3.592 -14.648  1.00  1.84           C  
ATOM    883  OE1 GLU A  60      -5.959   3.835 -13.798  1.00  1.84           O  
ATOM    884  OE2 GLU A  60      -5.344   3.777 -15.832  1.00  1.84           O  
ATOM    885  H   GLU A  60      -1.087   4.390 -14.720  1.00  1.84           H  
ATOM    886  HA  GLU A  60      -3.564   5.796 -14.220  1.00  1.84           H  
ATOM    887 1HB  GLU A  60      -2.213   3.488 -12.789  1.00  1.84           H  
ATOM    888 2HB  GLU A  60      -3.790   4.112 -12.324  1.00  1.84           H  
ATOM    889 1HG  GLU A  60      -3.119   3.007 -15.072  1.00  1.84           H  
ATOM    890 2HG  GLU A  60      -3.882   2.081 -13.778  1.00  1.84           H  
ATOM    891  N   GLN A  61      -1.074   6.202 -12.198  1.00  1.86           N  
ATOM    892  CA  GLN A  61      -0.479   6.961 -11.135  1.00  1.86           C  
ATOM    893  C   GLN A  61      -0.330   8.424 -11.579  1.00  1.86           C  
ATOM    894  O   GLN A  61      -0.476   9.330 -10.764  1.00  1.86           O  
ATOM    895  CB  GLN A  61       0.840   6.298 -10.785  1.00  1.86           C  
ATOM    896  CG  GLN A  61       0.768   4.951 -10.179  1.00  1.86           C  
ATOM    897  CD  GLN A  61       0.420   5.092  -8.791  1.00  1.86           C  
ATOM    898  OE1 GLN A  61      -0.692   5.505  -8.452  1.00  1.86           O  
ATOM    899  NE2 GLN A  61       1.402   4.816  -7.940  1.00  1.86           N  
ATOM    900  H   GLN A  61      -0.484   5.553 -12.706  1.00  1.86           H  
ATOM    901  HA  GLN A  61      -1.135   6.924 -10.268  1.00  1.86           H  
ATOM    902 1HB  GLN A  61       1.484   6.321 -11.572  1.00  1.86           H  
ATOM    903 2HB  GLN A  61       1.270   6.813 -10.033  1.00  1.86           H  
ATOM    904 1HG  GLN A  61      -0.011   4.378 -10.674  1.00  1.86           H  
ATOM    905 2HG  GLN A  61       1.731   4.445 -10.264  1.00  1.86           H  
ATOM    906 1HE2 GLN A  61       1.288   4.984  -6.937  1.00  1.86           H  
ATOM    907 2HE2 GLN A  61       2.306   4.456  -8.301  1.00  1.86           H  
ATOM    908  N   LYS A  62      -0.085   8.659 -12.879  1.00  1.83           N  
ATOM    909  CA  LYS A  62       0.011  10.028 -13.401  1.00  1.83           C  
ATOM    910  C   LYS A  62      -1.348  10.717 -13.273  1.00  1.83           C  
ATOM    911  O   LYS A  62      -1.441  11.891 -12.897  1.00  1.83           O  
ATOM    912  CB  LYS A  62       0.456  10.052 -14.867  1.00  1.83           C  
ATOM    913  CG  LYS A  62       1.913   9.657 -15.118  1.00  1.83           C  
ATOM    914  CD  LYS A  62       2.242   9.696 -16.613  1.00  1.83           C  
ATOM    915  CE  LYS A  62       3.677   9.277 -16.881  1.00  1.83           C  
ATOM    916  NZ  LYS A  62       3.987   9.252 -18.340  1.00  1.83           N  
ATOM    917  H   LYS A  62       0.067   7.864 -13.497  1.00  1.83           H  
ATOM    918  HA  LYS A  62       0.738  10.580 -12.806  1.00  1.83           H  
ATOM    919 1HB  LYS A  62      -0.175   9.380 -15.443  1.00  1.83           H  
ATOM    920 2HB  LYS A  62       0.311  11.052 -15.268  1.00  1.83           H  
ATOM    921 1HG  LYS A  62       2.577  10.346 -14.588  1.00  1.83           H  
ATOM    922 2HG  LYS A  62       2.086   8.654 -14.740  1.00  1.83           H  
ATOM    923 1HD  LYS A  62       1.576   9.038 -17.158  1.00  1.83           H  
ATOM    924 2HD  LYS A  62       2.100  10.709 -16.984  1.00  1.83           H  
ATOM    925 1HE  LYS A  62       4.345   9.982 -16.398  1.00  1.83           H  
ATOM    926 2HE  LYS A  62       3.844   8.283 -16.462  1.00  1.83           H  
ATOM    927 1HZ  LYS A  62       4.949   8.975 -18.474  1.00  1.83           H  
ATOM    928 2HZ  LYS A  62       3.378   8.593 -18.802  1.00  1.83           H  
ATOM    929 3HZ  LYS A  62       3.846  10.173 -18.729  1.00  1.83           H  
ATOM    930  N   LYS A  63      -2.422   9.974 -13.539  1.00  1.77           N  
ATOM    931  CA  LYS A  63      -3.752  10.543 -13.361  1.00  1.77           C  
ATOM    932  C   LYS A  63      -3.949  10.872 -11.881  1.00  1.77           C  
ATOM    933  O   LYS A  63      -4.486  11.934 -11.531  1.00  1.77           O  
ATOM    934  CB  LYS A  63      -4.813   9.582 -13.887  1.00  1.77           C  
ATOM    935  CG  LYS A  63      -4.818   9.484 -15.420  1.00  1.77           C  
ATOM    936  CD  LYS A  63      -5.964   8.630 -15.960  1.00  1.77           C  
ATOM    937  CE  LYS A  63      -5.656   7.154 -15.765  1.00  1.77           C  
ATOM    938  NZ  LYS A  63      -6.643   6.257 -16.435  1.00  1.77           N  
ATOM    939  H   LYS A  63      -2.306   9.018 -13.888  1.00  1.77           H  
ATOM    940  HA  LYS A  63      -3.815  11.473 -13.925  1.00  1.77           H  
ATOM    941 1HB  LYS A  63      -4.634   8.583 -13.488  1.00  1.77           H  
ATOM    942 2HB  LYS A  63      -5.798   9.901 -13.555  1.00  1.77           H  
ATOM    943 1HG  LYS A  63      -4.891  10.484 -15.844  1.00  1.77           H  
ATOM    944 2HG  LYS A  63      -3.872   9.043 -15.742  1.00  1.77           H  
ATOM    945 1HD  LYS A  63      -6.887   8.875 -15.435  1.00  1.77           H  
ATOM    946 2HD  LYS A  63      -6.101   8.828 -17.022  1.00  1.77           H  
ATOM    947 1HE  LYS A  63      -4.665   6.949 -16.173  1.00  1.77           H  
ATOM    948 2HE  LYS A  63      -5.650   6.930 -14.698  1.00  1.77           H  
ATOM    949 1HZ  LYS A  63      -6.333   5.283 -16.247  1.00  1.77           H  
ATOM    950 2HZ  LYS A  63      -7.563   6.402 -16.058  1.00  1.77           H  
ATOM    951 3HZ  LYS A  63      -6.650   6.424 -17.424  1.00  1.77           H  
ATOM    952  N   MET A  64      -3.458   9.981 -11.008  1.00  1.70           N  
ATOM    953  CA  MET A  64      -3.525  10.241  -9.583  1.00  1.70           C  
ATOM    954  C   MET A  64      -2.644  11.414  -9.164  1.00  1.70           C  
ATOM    955  O   MET A  64      -2.987  12.110  -8.220  1.00  1.70           O  
ATOM    956  CB  MET A  64      -3.196   9.014  -8.757  1.00  1.70           C  
ATOM    957  CG  MET A  64      -3.283   9.313  -7.306  1.00  1.70           C  
ATOM    958  SD  MET A  64      -4.887   9.766  -6.731  1.00  1.70           S  
ATOM    959  CE  MET A  64      -4.261  10.789  -5.432  1.00  1.70           C  
ATOM    960  H   MET A  64      -3.066   9.100 -11.344  1.00  1.70           H  
ATOM    961  HA  MET A  64      -4.551  10.509  -9.350  1.00  1.70           H  
ATOM    962 1HB  MET A  64      -3.874   8.198  -8.999  1.00  1.70           H  
ATOM    963 2HB  MET A  64      -2.186   8.683  -8.972  1.00  1.70           H  
ATOM    964 1HG  MET A  64      -2.932   8.468  -6.734  1.00  1.70           H  
ATOM    965 2HG  MET A  64      -2.633  10.151  -7.112  1.00  1.70           H  
ATOM    966 1HE  MET A  64      -5.056  11.240  -4.894  1.00  1.70           H  
ATOM    967 2HE  MET A  64      -3.665  10.184  -4.763  1.00  1.70           H  
ATOM    968 3HE  MET A  64      -3.646  11.562  -5.863  1.00  1.70           H  
ATOM    969  N   ARG A  65      -1.528  11.644  -9.852  1.00  1.63           N  
ATOM    970  CA  ARG A  65      -0.653  12.781  -9.566  1.00  1.63           C  
ATOM    971  C   ARG A  65      -1.436  14.073  -9.659  1.00  1.63           C  
ATOM    972  O   ARG A  65      -1.356  14.942  -8.784  1.00  1.63           O  
ATOM    973  CB  ARG A  65       0.507  12.821 -10.540  1.00  1.63           C  
ATOM    974  CG  ARG A  65       1.503  13.909 -10.352  1.00  1.63           C  
ATOM    975  CD  ARG A  65       2.409  13.985 -11.531  1.00  1.63           C  
ATOM    976  NE  ARG A  65       1.628  14.292 -12.728  1.00  1.63           N  
ATOM    977  CZ  ARG A  65       2.057  14.237 -14.011  1.00  1.63           C  
ATOM    978  NH1 ARG A  65       3.298  13.914 -14.326  1.00  1.63           N  
ATOM    979  NH2 ARG A  65       1.202  14.518 -14.981  1.00  1.63           N  
ATOM    980  H   ARG A  65      -1.265  10.993 -10.587  1.00  1.63           H  
ATOM    981  HA  ARG A  65      -0.282  12.698  -8.559  1.00  1.63           H  
ATOM    982 1HB  ARG A  65       1.028  11.865 -10.529  1.00  1.63           H  
ATOM    983 2HB  ARG A  65       0.132  12.966 -11.530  1.00  1.63           H  
ATOM    984 1HG  ARG A  65       0.976  14.855 -10.251  1.00  1.63           H  
ATOM    985 2HG  ARG A  65       2.101  13.710  -9.464  1.00  1.63           H  
ATOM    986 1HD  ARG A  65       3.156  14.772 -11.383  1.00  1.63           H  
ATOM    987 2HD  ARG A  65       2.907  13.026 -11.677  1.00  1.63           H  
ATOM    988  HE  ARG A  65       0.656  14.543 -12.581  1.00  1.63           H  
ATOM    989 1HH1 ARG A  65       4.014  13.697 -13.623  1.00  1.63           H  
ATOM    990 2HH1 ARG A  65       3.581  13.888 -15.290  1.00  1.63           H  
ATOM    991 1HH2 ARG A  65       0.246  14.764 -14.757  1.00  1.63           H  
ATOM    992 2HH2 ARG A  65       1.502  14.480 -15.942  1.00  1.63           H  
ATOM    993  N   VAL A  66      -2.215  14.195 -10.721  1.00  1.57           N  
ATOM    994  CA  VAL A  66      -3.013  15.393 -10.888  1.00  1.57           C  
ATOM    995  C   VAL A  66      -4.036  15.483  -9.759  1.00  1.57           C  
ATOM    996  O   VAL A  66      -4.218  16.540  -9.149  1.00  1.57           O  
ATOM    997  CB  VAL A  66      -3.717  15.374 -12.238  1.00  1.57           C  
ATOM    998  CG1 VAL A  66      -4.679  16.545 -12.325  1.00  1.57           C  
ATOM    999  CG2 VAL A  66      -2.659  15.416 -13.336  1.00  1.57           C  
ATOM   1000  H   VAL A  66      -2.231  13.443 -11.417  1.00  1.57           H  
ATOM   1001  HA  VAL A  66      -2.357  16.261 -10.845  1.00  1.57           H  
ATOM   1002  HB  VAL A  66      -4.304  14.457 -12.332  1.00  1.57           H  
ATOM   1003 1HG1 VAL A  66      -5.189  16.523 -13.287  1.00  1.57           H  
ATOM   1004 2HG1 VAL A  66      -5.415  16.469 -11.523  1.00  1.57           H  
ATOM   1005 3HG1 VAL A  66      -4.129  17.477 -12.225  1.00  1.57           H  
ATOM   1006 1HG2 VAL A  66      -3.145  15.394 -14.310  1.00  1.57           H  
ATOM   1007 2HG2 VAL A  66      -2.075  16.325 -13.239  1.00  1.57           H  
ATOM   1008 3HG2 VAL A  66      -2.005  14.546 -13.233  1.00  1.57           H  
ATOM   1009  N   ALA A  67      -4.685  14.363  -9.457  1.00  1.51           N  
ATOM   1010  CA  ALA A  67      -5.647  14.333  -8.369  1.00  1.51           C  
ATOM   1011  C   ALA A  67      -4.984  14.718  -7.037  1.00  1.51           C  
ATOM   1012  O   ALA A  67      -5.582  15.411  -6.211  1.00  1.51           O  
ATOM   1013  CB  ALA A  67      -6.252  12.953  -8.287  1.00  1.51           C  
ATOM   1014  H   ALA A  67      -4.512  13.515 -10.003  1.00  1.51           H  
ATOM   1015  HA  ALA A  67      -6.428  15.063  -8.582  1.00  1.51           H  
ATOM   1016 1HB  ALA A  67      -6.973  12.901  -7.518  1.00  1.51           H  
ATOM   1017 2HB  ALA A  67      -6.720  12.705  -9.238  1.00  1.51           H  
ATOM   1018 3HB  ALA A  67      -5.473  12.257  -8.084  1.00  1.51           H  
ATOM   1019  N   ALA A  68      -3.730  14.290  -6.844  1.00  1.46           N  
ATOM   1020  CA  ALA A  68      -2.959  14.594  -5.649  1.00  1.46           C  
ATOM   1021  C   ALA A  68      -2.761  16.085  -5.512  1.00  1.46           C  
ATOM   1022  O   ALA A  68      -2.756  16.622  -4.404  1.00  1.46           O  
ATOM   1023  CB  ALA A  68      -1.610  13.919  -5.685  1.00  1.46           C  
ATOM   1024  H   ALA A  68      -3.302  13.710  -7.553  1.00  1.46           H  
ATOM   1025  HA  ALA A  68      -3.514  14.225  -4.792  1.00  1.46           H  
ATOM   1026 1HB  ALA A  68      -1.075  14.135  -4.776  1.00  1.46           H  
ATOM   1027 2HB  ALA A  68      -1.760  12.873  -5.776  1.00  1.46           H  
ATOM   1028 3HB  ALA A  68      -1.040  14.265  -6.520  1.00  1.46           H  
ATOM   1029  N   ALA A  69      -2.580  16.766  -6.638  1.00  1.42           N  
ATOM   1030  CA  ALA A  69      -2.404  18.203  -6.602  1.00  1.42           C  
ATOM   1031  C   ALA A  69      -3.625  18.872  -6.007  1.00  1.42           C  
ATOM   1032  O   ALA A  69      -3.517  19.765  -5.152  1.00  1.42           O  
ATOM   1033  CB  ALA A  69      -2.194  18.719  -7.995  1.00  1.42           C  
ATOM   1034  H   ALA A  69      -2.544  16.264  -7.529  1.00  1.42           H  
ATOM   1035  HA  ALA A  69      -1.536  18.426  -5.982  1.00  1.42           H  
ATOM   1036 1HB  ALA A  69      -2.050  19.790  -7.962  1.00  1.42           H  
ATOM   1037 2HB  ALA A  69      -1.342  18.225  -8.411  1.00  1.42           H  
ATOM   1038 3HB  ALA A  69      -3.054  18.508  -8.601  1.00  1.42           H  
ATOM   1039  N   GLU A  70      -4.798  18.385  -6.426  1.00  1.39           N  
ATOM   1040  CA  GLU A  70      -6.051  18.935  -5.935  1.00  1.39           C  
ATOM   1041  C   GLU A  70      -6.206  18.601  -4.458  1.00  1.39           C  
ATOM   1042  O   GLU A  70      -6.646  19.434  -3.657  1.00  1.39           O  
ATOM   1043  CB  GLU A  70      -7.223  18.385  -6.755  1.00  1.39           C  
ATOM   1044  CG  GLU A  70      -7.273  18.875  -8.223  1.00  1.39           C  
ATOM   1045  CD  GLU A  70      -7.513  20.378  -8.364  1.00  1.39           C  
ATOM   1046  OE1 GLU A  70      -8.457  20.864  -7.788  1.00  1.39           O  
ATOM   1047  OE2 GLU A  70      -6.741  21.040  -9.040  1.00  1.39           O  
ATOM   1048  H   GLU A  70      -4.793  17.639  -7.130  1.00  1.39           H  
ATOM   1049  HA  GLU A  70      -6.024  20.015  -6.040  1.00  1.39           H  
ATOM   1050 1HB  GLU A  70      -7.176  17.299  -6.774  1.00  1.39           H  
ATOM   1051 2HB  GLU A  70      -8.162  18.660  -6.276  1.00  1.39           H  
ATOM   1052 1HG  GLU A  70      -6.322  18.623  -8.700  1.00  1.39           H  
ATOM   1053 2HG  GLU A  70      -8.060  18.334  -8.745  1.00  1.39           H  
ATOM   1054  N   ALA A  71      -5.784  17.389  -4.096  1.00  1.38           N  
ATOM   1055  CA  ALA A  71      -5.822  16.919  -2.722  1.00  1.38           C  
ATOM   1056  C   ALA A  71      -4.952  17.787  -1.824  1.00  1.38           C  
ATOM   1057  O   ALA A  71      -5.329  18.101  -0.692  1.00  1.38           O  
ATOM   1058  CB  ALA A  71      -5.345  15.498  -2.669  1.00  1.38           C  
ATOM   1059  H   ALA A  71      -5.458  16.752  -4.822  1.00  1.38           H  
ATOM   1060  HA  ALA A  71      -6.850  16.972  -2.370  1.00  1.38           H  
ATOM   1061 1HB  ALA A  71      -5.386  15.155  -1.692  1.00  1.38           H  
ATOM   1062 2HB  ALA A  71      -5.972  14.882  -3.300  1.00  1.38           H  
ATOM   1063 3HB  ALA A  71      -4.335  15.442  -3.006  1.00  1.38           H  
ATOM   1064  N   GLY A  72      -3.803  18.203  -2.357  1.00  1.37           N  
ATOM   1065  CA  GLY A  72      -2.857  19.070  -1.677  1.00  1.37           C  
ATOM   1066  C   GLY A  72      -3.523  20.393  -1.340  1.00  1.37           C  
ATOM   1067  O   GLY A  72      -3.479  20.853  -0.192  1.00  1.37           O  
ATOM   1068  H   GLY A  72      -3.554  17.868  -3.287  1.00  1.37           H  
ATOM   1069 1HA  GLY A  72      -2.497  18.587  -0.770  1.00  1.37           H  
ATOM   1070 2HA  GLY A  72      -2.000  19.237  -2.328  1.00  1.37           H  
ATOM   1071  N   LYS A  73      -4.141  21.009  -2.349  1.00  1.38           N  
ATOM   1072  CA  LYS A  73      -4.812  22.282  -2.139  1.00  1.38           C  
ATOM   1073  C   LYS A  73      -5.941  22.121  -1.114  1.00  1.38           C  
ATOM   1074  O   LYS A  73      -6.105  22.959  -0.218  1.00  1.38           O  
ATOM   1075  CB  LYS A  73      -5.334  22.804  -3.477  1.00  1.38           C  
ATOM   1076  CG  LYS A  73      -4.218  23.273  -4.429  1.00  1.38           C  
ATOM   1077  CD  LYS A  73      -4.771  23.946  -5.673  1.00  1.38           C  
ATOM   1078  CE  LYS A  73      -5.377  22.912  -6.609  1.00  1.38           C  
ATOM   1079  NZ  LYS A  73      -5.830  23.495  -7.907  1.00  1.38           N  
ATOM   1080  H   LYS A  73      -4.127  20.578  -3.279  1.00  1.38           H  
ATOM   1081  HA  LYS A  73      -4.090  22.991  -1.736  1.00  1.38           H  
ATOM   1082 1HB  LYS A  73      -5.891  22.010  -3.982  1.00  1.38           H  
ATOM   1083 2HB  LYS A  73      -6.018  23.634  -3.309  1.00  1.38           H  
ATOM   1084 1HG  LYS A  73      -3.559  23.962  -3.921  1.00  1.38           H  
ATOM   1085 2HG  LYS A  73      -3.631  22.403  -4.733  1.00  1.38           H  
ATOM   1086 1HD  LYS A  73      -5.537  24.668  -5.391  1.00  1.38           H  
ATOM   1087 2HD  LYS A  73      -3.968  24.469  -6.191  1.00  1.38           H  
ATOM   1088 1HE  LYS A  73      -4.632  22.140  -6.812  1.00  1.38           H  
ATOM   1089 2HE  LYS A  73      -6.235  22.451  -6.119  1.00  1.38           H  
ATOM   1090 1HZ  LYS A  73      -6.223  22.713  -8.463  1.00  1.38           H  
ATOM   1091 2HZ  LYS A  73      -6.541  24.189  -7.748  1.00  1.38           H  
ATOM   1092 3HZ  LYS A  73      -5.057  23.907  -8.397  1.00  1.38           H  
ATOM   1093  N   ARG A  74      -6.683  21.009  -1.202  1.00  1.39           N  
ATOM   1094  CA  ARG A  74      -7.723  20.743  -0.220  1.00  1.39           C  
ATOM   1095  C   ARG A  74      -7.144  20.663   1.172  1.00  1.39           C  
ATOM   1096  O   ARG A  74      -7.697  21.245   2.113  1.00  1.39           O  
ATOM   1097  CB  ARG A  74      -8.454  19.444  -0.486  1.00  1.39           C  
ATOM   1098  CG  ARG A  74      -9.493  19.123   0.568  1.00  1.39           C  
ATOM   1099  CD  ARG A  74     -10.234  17.890   0.281  1.00  1.39           C  
ATOM   1100  NE  ARG A  74     -11.052  17.512   1.409  1.00  1.39           N  
ATOM   1101  CZ  ARG A  74     -11.828  16.433   1.475  1.00  1.39           C  
ATOM   1102  NH1 ARG A  74     -11.926  15.620   0.466  1.00  1.39           N  
ATOM   1103  NH2 ARG A  74     -12.488  16.212   2.587  1.00  1.39           N  
ATOM   1104  H   ARG A  74      -6.531  20.351  -1.967  1.00  1.39           H  
ATOM   1105  HA  ARG A  74      -8.443  21.559  -0.254  1.00  1.39           H  
ATOM   1106 1HB  ARG A  74      -8.938  19.483  -1.459  1.00  1.39           H  
ATOM   1107 2HB  ARG A  74      -7.750  18.622  -0.506  1.00  1.39           H  
ATOM   1108 1HG  ARG A  74      -8.998  18.998   1.536  1.00  1.39           H  
ATOM   1109 2HG  ARG A  74     -10.208  19.944   0.639  1.00  1.39           H  
ATOM   1110 1HD  ARG A  74     -10.885  18.042  -0.579  1.00  1.39           H  
ATOM   1111 2HD  ARG A  74      -9.538  17.079   0.073  1.00  1.39           H  
ATOM   1112  HE  ARG A  74     -11.034  18.095   2.254  1.00  1.39           H  
ATOM   1113 1HH1 ARG A  74     -11.417  15.791  -0.387  1.00  1.39           H  
ATOM   1114 2HH1 ARG A  74     -12.522  14.789   0.526  1.00  1.39           H  
ATOM   1115 1HH2 ARG A  74     -12.366  16.884   3.358  1.00  1.39           H  
ATOM   1116 2HH2 ARG A  74     -13.082  15.405   2.677  1.00  1.39           H  
ATOM   1117  N   ALA A  75      -6.034  19.940   1.318  1.00  1.41           N  
ATOM   1118  CA  ALA A  75      -5.436  19.793   2.621  1.00  1.41           C  
ATOM   1119  C   ALA A  75      -5.086  21.149   3.180  1.00  1.41           C  
ATOM   1120  O   ALA A  75      -5.400  21.434   4.325  1.00  1.41           O  
ATOM   1121  CB  ALA A  75      -4.190  18.925   2.547  1.00  1.41           C  
ATOM   1122  H   ALA A  75      -5.619  19.466   0.517  1.00  1.41           H  
ATOM   1123  HA  ALA A  75      -6.164  19.322   3.284  1.00  1.41           H  
ATOM   1124 1HB  ALA A  75      -3.763  18.813   3.540  1.00  1.41           H  
ATOM   1125 2HB  ALA A  75      -4.458  17.942   2.151  1.00  1.41           H  
ATOM   1126 3HB  ALA A  75      -3.461  19.390   1.891  1.00  1.41           H  
ATOM   1127  N   ALA A  76      -4.551  22.045   2.356  1.00  1.44           N  
ATOM   1128  CA  ALA A  76      -4.201  23.354   2.886  1.00  1.44           C  
ATOM   1129  C   ALA A  76      -5.422  24.047   3.478  1.00  1.44           C  
ATOM   1130  O   ALA A  76      -5.372  24.633   4.571  1.00  1.44           O  
ATOM   1131  CB  ALA A  76      -3.620  24.211   1.792  1.00  1.44           C  
ATOM   1132  H   ALA A  76      -4.332  21.789   1.391  1.00  1.44           H  
ATOM   1133  HA  ALA A  76      -3.465  23.214   3.672  1.00  1.44           H  
ATOM   1134 1HB  ALA A  76      -3.340  25.182   2.197  1.00  1.44           H  
ATOM   1135 2HB  ALA A  76      -2.750  23.725   1.377  1.00  1.44           H  
ATOM   1136 3HB  ALA A  76      -4.364  24.344   1.011  1.00  1.44           H  
ATOM   1137  N   ASN A  77      -6.561  23.918   2.794  1.00  1.45           N  
ATOM   1138  CA  ASN A  77      -7.774  24.556   3.281  1.00  1.45           C  
ATOM   1139  C   ASN A  77      -8.249  23.955   4.613  1.00  1.45           C  
ATOM   1140  O   ASN A  77      -8.695  24.684   5.505  1.00  1.45           O  
ATOM   1141  CB  ASN A  77      -8.864  24.471   2.225  1.00  1.45           C  
ATOM   1142  CG  ASN A  77      -8.620  25.405   1.053  1.00  1.45           C  
ATOM   1143  OD1 ASN A  77      -7.891  26.401   1.155  1.00  1.45           O  
ATOM   1144  ND2 ASN A  77      -9.223  25.094  -0.067  1.00  1.45           N  
ATOM   1145  H   ASN A  77      -6.561  23.412   1.904  1.00  1.45           H  
ATOM   1146  HA  ASN A  77      -7.552  25.607   3.465  1.00  1.45           H  
ATOM   1147 1HB  ASN A  77      -8.926  23.451   1.851  1.00  1.45           H  
ATOM   1148 2HB  ASN A  77      -9.825  24.711   2.677  1.00  1.45           H  
ATOM   1149 1HD2 ASN A  77      -9.101  25.668  -0.877  1.00  1.45           H  
ATOM   1150 2HD2 ASN A  77      -9.801  24.281  -0.113  1.00  1.45           H  
ATOM   1151  N   GLU A  78      -8.100  22.637   4.773  1.00  1.45           N  
ATOM   1152  CA  GLU A  78      -8.535  21.966   6.006  1.00  1.45           C  
ATOM   1153  C   GLU A  78      -7.530  22.112   7.155  1.00  1.45           C  
ATOM   1154  O   GLU A  78      -7.897  22.068   8.332  1.00  1.45           O  
ATOM   1155  CB  GLU A  78      -8.839  20.487   5.747  1.00  1.45           C  
ATOM   1156  CG  GLU A  78     -10.063  20.264   4.849  1.00  1.45           C  
ATOM   1157  CD  GLU A  78     -10.483  18.812   4.704  1.00  1.45           C  
ATOM   1158  OE1 GLU A  78      -9.834  17.947   5.239  1.00  1.45           O  
ATOM   1159  OE2 GLU A  78     -11.474  18.579   4.038  1.00  1.45           O  
ATOM   1160  H   GLU A  78      -7.717  22.090   3.997  1.00  1.45           H  
ATOM   1161  HA  GLU A  78      -9.464  22.436   6.326  1.00  1.45           H  
ATOM   1162 1HB  GLU A  78      -7.975  20.025   5.260  1.00  1.45           H  
ATOM   1163 2HB  GLU A  78      -9.002  19.973   6.692  1.00  1.45           H  
ATOM   1164 1HG  GLU A  78     -10.900  20.832   5.253  1.00  1.45           H  
ATOM   1165 2HG  GLU A  78      -9.835  20.666   3.859  1.00  1.45           H  
ATOM   1166  N   LEU A  79      -6.266  22.301   6.800  1.00  1.42           N  
ATOM   1167  CA  LEU A  79      -5.158  22.467   7.731  1.00  1.42           C  
ATOM   1168  C   LEU A  79      -5.055  23.887   8.303  1.00  1.42           C  
ATOM   1169  O   LEU A  79      -4.338  24.113   9.277  1.00  1.42           O  
ATOM   1170  CB  LEU A  79      -3.862  22.118   7.005  1.00  1.42           C  
ATOM   1171  CG  LEU A  79      -3.639  20.686   6.608  1.00  1.42           C  
ATOM   1172  CD1 LEU A  79      -2.416  20.639   5.691  1.00  1.42           C  
ATOM   1173  CD2 LEU A  79      -3.461  19.906   7.833  1.00  1.42           C  
ATOM   1174  H   LEU A  79      -6.046  22.289   5.807  1.00  1.42           H  
ATOM   1175  HA  LEU A  79      -5.302  21.773   8.556  1.00  1.42           H  
ATOM   1176 1HB  LEU A  79      -3.871  22.662   6.077  1.00  1.42           H  
ATOM   1177 2HB  LEU A  79      -3.012  22.444   7.603  1.00  1.42           H  
ATOM   1178  HG  LEU A  79      -4.485  20.278   6.088  1.00  1.42           H  
ATOM   1179 1HD1 LEU A  79      -2.206  19.612   5.402  1.00  1.42           H  
ATOM   1180 2HD1 LEU A  79      -2.609  21.230   4.802  1.00  1.42           H  
ATOM   1181 3HD1 LEU A  79      -1.579  21.053   6.203  1.00  1.42           H  
ATOM   1182 1HD2 LEU A  79      -3.286  18.868   7.593  1.00  1.42           H  
ATOM   1183 2HD2 LEU A  79      -2.642  20.288   8.387  1.00  1.42           H  
ATOM   1184 3HD2 LEU A  79      -4.356  19.997   8.423  1.00  1.42           H  
ATOM   1185  N   GLY A  80      -5.761  24.845   7.692  1.00  1.36           N  
ATOM   1186  CA  GLY A  80      -5.717  26.242   8.131  1.00  1.36           C  
ATOM   1187  C   GLY A  80      -4.452  26.984   7.687  1.00  1.36           C  
ATOM   1188  O   GLY A  80      -4.021  27.936   8.340  1.00  1.36           O  
ATOM   1189  H   GLY A  80      -6.338  24.596   6.896  1.00  1.36           H  
ATOM   1190 1HA  GLY A  80      -6.594  26.759   7.737  1.00  1.36           H  
ATOM   1191 2HA  GLY A  80      -5.795  26.276   9.216  1.00  1.36           H  
ATOM   1192  N   VAL A  81      -3.844  26.519   6.601  1.00  1.28           N  
ATOM   1193  CA  VAL A  81      -2.599  27.062   6.058  1.00  1.28           C  
ATOM   1194  C   VAL A  81      -2.754  27.450   4.586  1.00  1.28           C  
ATOM   1195  O   VAL A  81      -3.744  27.094   3.952  1.00  1.28           O  
ATOM   1196  CB  VAL A  81      -1.492  26.035   6.283  1.00  1.28           C  
ATOM   1197  CG1 VAL A  81      -1.206  25.807   7.768  1.00  1.28           C  
ATOM   1198  CG2 VAL A  81      -2.011  24.802   5.777  1.00  1.28           C  
ATOM   1199  H   VAL A  81      -4.285  25.749   6.092  1.00  1.28           H  
ATOM   1200  HA  VAL A  81      -2.339  27.961   6.618  1.00  1.28           H  
ATOM   1201  HB  VAL A  81      -0.588  26.338   5.776  1.00  1.28           H  
ATOM   1202 1HG1 VAL A  81      -0.448  25.040   7.876  1.00  1.28           H  
ATOM   1203 2HG1 VAL A  81      -0.846  26.738   8.211  1.00  1.28           H  
ATOM   1204 3HG1 VAL A  81      -2.111  25.485   8.280  1.00  1.28           H  
ATOM   1205 1HG2 VAL A  81      -1.303  23.995   5.921  1.00  1.28           H  
ATOM   1206 2HG2 VAL A  81      -2.902  24.599   6.325  1.00  1.28           H  
ATOM   1207 3HG2 VAL A  81      -2.255  24.928   4.737  1.00  1.28           H  
ATOM   1208  N   GLU A  82      -1.818  28.225   4.047  1.00  1.21           N  
ATOM   1209  CA  GLU A  82      -1.962  28.674   2.664  1.00  1.21           C  
ATOM   1210  C   GLU A  82      -1.095  27.913   1.687  1.00  1.21           C  
ATOM   1211  O   GLU A  82      -0.013  27.445   2.038  1.00  1.21           O  
ATOM   1212  CB  GLU A  82      -1.651  30.175   2.563  1.00  1.21           C  
ATOM   1213  CG  GLU A  82      -2.634  31.065   3.333  1.00  1.21           C  
ATOM   1214  CD  GLU A  82      -2.368  32.555   3.188  1.00  1.21           C  
ATOM   1215  OE1 GLU A  82      -1.434  32.917   2.515  1.00  1.21           O  
ATOM   1216  OE2 GLU A  82      -3.107  33.324   3.758  1.00  1.21           O  
ATOM   1217  H   GLU A  82      -0.985  28.493   4.574  1.00  1.21           H  
ATOM   1218  HA  GLU A  82      -3.000  28.526   2.365  1.00  1.21           H  
ATOM   1219 1HB  GLU A  82      -0.645  30.362   2.949  1.00  1.21           H  
ATOM   1220 2HB  GLU A  82      -1.659  30.478   1.514  1.00  1.21           H  
ATOM   1221 1HG  GLU A  82      -3.643  30.854   2.978  1.00  1.21           H  
ATOM   1222 2HG  GLU A  82      -2.590  30.795   4.388  1.00  1.21           H  
ATOM   1223  N   VAL A  83      -1.554  27.811   0.439  1.00  1.14           N  
ATOM   1224  CA  VAL A  83      -0.692  27.232  -0.578  1.00  1.14           C  
ATOM   1225  C   VAL A  83       0.216  28.346  -1.059  1.00  1.14           C  
ATOM   1226  O   VAL A  83      -0.244  29.426  -1.434  1.00  1.14           O  
ATOM   1227  CB  VAL A  83      -1.473  26.622  -1.752  1.00  1.14           C  
ATOM   1228  CG1 VAL A  83      -0.486  26.097  -2.806  1.00  1.14           C  
ATOM   1229  CG2 VAL A  83      -2.359  25.508  -1.228  1.00  1.14           C  
ATOM   1230  H   VAL A  83      -2.467  28.172   0.196  1.00  1.14           H  
ATOM   1231  HA  VAL A  83      -0.081  26.446  -0.133  1.00  1.14           H  
ATOM   1232  HB  VAL A  83      -2.086  27.389  -2.221  1.00  1.14           H  
ATOM   1233 1HG1 VAL A  83      -1.033  25.663  -3.642  1.00  1.14           H  
ATOM   1234 2HG1 VAL A  83       0.137  26.912  -3.171  1.00  1.14           H  
ATOM   1235 3HG1 VAL A  83       0.150  25.336  -2.353  1.00  1.14           H  
ATOM   1236 1HG2 VAL A  83      -2.916  25.081  -2.043  1.00  1.14           H  
ATOM   1237 2HG2 VAL A  83      -1.745  24.742  -0.767  1.00  1.14           H  
ATOM   1238 3HG2 VAL A  83      -3.049  25.914  -0.494  1.00  1.14           H  
ATOM   1239  N   ILE A  84       1.498  28.079  -0.992  1.00  1.10           N  
ATOM   1240  CA  ILE A  84       2.551  29.013  -1.313  1.00  1.10           C  
ATOM   1241  C   ILE A  84       3.089  28.794  -2.723  1.00  1.10           C  
ATOM   1242  O   ILE A  84       3.381  29.744  -3.451  1.00  1.10           O  
ATOM   1243  CB  ILE A  84       3.713  28.823  -0.331  1.00  1.10           C  
ATOM   1244  CG1 ILE A  84       3.226  28.963   1.139  1.00  1.10           C  
ATOM   1245  CG2 ILE A  84       4.814  29.785  -0.637  1.00  1.10           C  
ATOM   1246  CD1 ILE A  84       2.561  30.265   1.468  1.00  1.10           C  
ATOM   1247  H   ILE A  84       1.756  27.156  -0.676  1.00  1.10           H  
ATOM   1248  HA  ILE A  84       2.159  30.026  -1.237  1.00  1.10           H  
ATOM   1249  HB  ILE A  84       4.090  27.820  -0.442  1.00  1.10           H  
ATOM   1250 1HG1 ILE A  84       2.518  28.156   1.350  1.00  1.10           H  
ATOM   1251 2HG1 ILE A  84       4.082  28.848   1.800  1.00  1.10           H  
ATOM   1252 1HG2 ILE A  84       5.624  29.604   0.037  1.00  1.10           H  
ATOM   1253 2HG2 ILE A  84       5.153  29.632  -1.660  1.00  1.10           H  
ATOM   1254 3HG2 ILE A  84       4.455  30.807  -0.519  1.00  1.10           H  
ATOM   1255 1HD1 ILE A  84       2.257  30.261   2.521  1.00  1.10           H  
ATOM   1256 2HD1 ILE A  84       3.256  31.082   1.290  1.00  1.10           H  
ATOM   1257 3HD1 ILE A  84       1.678  30.393   0.841  1.00  1.10           H  
ATOM   1258  N   TYR A  85       3.274  27.523  -3.072  1.00  1.08           N  
ATOM   1259  CA  TYR A  85       3.931  27.154  -4.330  1.00  1.08           C  
ATOM   1260  C   TYR A  85       3.493  25.801  -4.879  1.00  1.08           C  
ATOM   1261  O   TYR A  85       3.158  24.886  -4.131  1.00  1.08           O  
ATOM   1262  CB  TYR A  85       5.450  27.192  -4.155  1.00  1.08           C  
ATOM   1263  CG  TYR A  85       6.235  26.905  -5.382  1.00  1.08           C  
ATOM   1264  CD1 TYR A  85       6.444  27.902  -6.315  1.00  1.08           C  
ATOM   1265  CD2 TYR A  85       6.776  25.646  -5.566  1.00  1.08           C  
ATOM   1266  CE1 TYR A  85       7.188  27.638  -7.439  1.00  1.08           C  
ATOM   1267  CE2 TYR A  85       7.522  25.386  -6.681  1.00  1.08           C  
ATOM   1268  CZ  TYR A  85       7.729  26.377  -7.620  1.00  1.08           C  
ATOM   1269  OH  TYR A  85       8.479  26.118  -8.738  1.00  1.08           O  
ATOM   1270  H   TYR A  85       2.975  26.806  -2.414  1.00  1.08           H  
ATOM   1271  HA  TYR A  85       3.662  27.900  -5.078  1.00  1.08           H  
ATOM   1272 1HB  TYR A  85       5.747  28.176  -3.789  1.00  1.08           H  
ATOM   1273 2HB  TYR A  85       5.746  26.472  -3.412  1.00  1.08           H  
ATOM   1274  HD1 TYR A  85       6.018  28.893  -6.159  1.00  1.08           H  
ATOM   1275  HD2 TYR A  85       6.613  24.864  -4.823  1.00  1.08           H  
ATOM   1276  HE1 TYR A  85       7.354  28.419  -8.179  1.00  1.08           H  
ATOM   1277  HE2 TYR A  85       7.954  24.396  -6.830  1.00  1.08           H  
ATOM   1278  HH  TYR A  85       8.756  25.175  -8.734  1.00  1.08           H  
ATOM   1279  N   TYR A  86       3.470  25.680  -6.203  1.00  1.08           N  
ATOM   1280  CA  TYR A  86       3.114  24.412  -6.834  1.00  1.08           C  
ATOM   1281  C   TYR A  86       3.947  24.131  -8.092  1.00  1.08           C  
ATOM   1282  O   TYR A  86       4.160  25.026  -8.915  1.00  1.08           O  
ATOM   1283  CB  TYR A  86       1.624  24.409  -7.155  1.00  1.08           C  
ATOM   1284  CG  TYR A  86       1.177  23.196  -7.844  1.00  1.08           C  
ATOM   1285  CD1 TYR A  86       0.942  22.061  -7.121  1.00  1.08           C  
ATOM   1286  CD2 TYR A  86       0.999  23.216  -9.219  1.00  1.08           C  
ATOM   1287  CE1 TYR A  86       0.532  20.948  -7.756  1.00  1.08           C  
ATOM   1288  CE2 TYR A  86       0.584  22.090  -9.865  1.00  1.08           C  
ATOM   1289  CZ  TYR A  86       0.352  20.961  -9.146  1.00  1.08           C  
ATOM   1290  OH  TYR A  86      -0.066  19.835  -9.780  1.00  1.08           O  
ATOM   1291  H   TYR A  86       3.734  26.465  -6.782  1.00  1.08           H  
ATOM   1292  HA  TYR A  86       3.319  23.609  -6.130  1.00  1.08           H  
ATOM   1293 1HB  TYR A  86       1.054  24.504  -6.226  1.00  1.08           H  
ATOM   1294 2HB  TYR A  86       1.383  25.266  -7.780  1.00  1.08           H  
ATOM   1295  HD1 TYR A  86       1.086  22.056  -6.041  1.00  1.08           H  
ATOM   1296  HD2 TYR A  86       1.191  24.130  -9.780  1.00  1.08           H  
ATOM   1297  HE1 TYR A  86       0.345  20.053  -7.179  1.00  1.08           H  
ATOM   1298  HE2 TYR A  86       0.441  22.096 -10.946  1.00  1.08           H  
ATOM   1299  HH  TYR A  86       0.053  19.085  -9.193  1.00  1.08           H  
ATOM   1300  N   GLU A  87       4.410  22.874  -8.223  1.00  1.09           N  
ATOM   1301  CA  GLU A  87       5.253  22.440  -9.346  1.00  1.09           C  
ATOM   1302  C   GLU A  87       5.156  20.945  -9.700  1.00  1.09           C  
ATOM   1303  O   GLU A  87       4.966  20.086  -8.838  1.00  1.09           O  
ATOM   1304  CB  GLU A  87       6.712  22.799  -9.051  1.00  1.09           C  
ATOM   1305  CG  GLU A  87       7.726  22.478 -10.170  1.00  1.09           C  
ATOM   1306  CD  GLU A  87       9.125  22.983  -9.876  1.00  1.09           C  
ATOM   1307  OE1 GLU A  87       9.319  23.575  -8.841  1.00  1.09           O  
ATOM   1308  OE2 GLU A  87       9.991  22.800 -10.695  1.00  1.09           O  
ATOM   1309  H   GLU A  87       4.186  22.206  -7.484  1.00  1.09           H  
ATOM   1310  HA  GLU A  87       4.940  23.002 -10.225  1.00  1.09           H  
ATOM   1311 1HB  GLU A  87       6.767  23.861  -8.886  1.00  1.09           H  
ATOM   1312 2HB  GLU A  87       7.035  22.301  -8.137  1.00  1.09           H  
ATOM   1313 1HG  GLU A  87       7.786  21.399 -10.301  1.00  1.09           H  
ATOM   1314 2HG  GLU A  87       7.373  22.911 -11.105  1.00  1.09           H  
ATOM   1315  N   ARG A  88       5.281  20.626 -10.991  1.00  1.10           N  
ATOM   1316  CA  ARG A  88       5.301  19.221 -11.416  1.00  1.10           C  
ATOM   1317  C   ARG A  88       6.597  18.888 -12.151  1.00  1.10           C  
ATOM   1318  O   ARG A  88       7.083  19.691 -12.950  1.00  1.10           O  
ATOM   1319  CB  ARG A  88       4.165  18.931 -12.383  1.00  1.10           C  
ATOM   1320  CG  ARG A  88       2.787  19.108 -11.842  1.00  1.10           C  
ATOM   1321  CD  ARG A  88       1.751  18.863 -12.890  1.00  1.10           C  
ATOM   1322  NE  ARG A  88       0.461  19.177 -12.378  1.00  1.10           N  
ATOM   1323  CZ  ARG A  88      -0.701  19.171 -13.037  1.00  1.10           C  
ATOM   1324  NH1 ARG A  88      -0.780  18.841 -14.308  1.00  1.10           N  
ATOM   1325  NH2 ARG A  88      -1.754  19.525 -12.349  1.00  1.10           N  
ATOM   1326  H   ARG A  88       5.409  21.361 -11.673  1.00  1.10           H  
ATOM   1327  HA  ARG A  88       5.220  18.575 -10.543  1.00  1.10           H  
ATOM   1328 1HB  ARG A  88       4.263  19.571 -13.257  1.00  1.10           H  
ATOM   1329 2HB  ARG A  88       4.249  17.897 -12.725  1.00  1.10           H  
ATOM   1330 1HG  ARG A  88       2.627  18.401 -11.027  1.00  1.10           H  
ATOM   1331 2HG  ARG A  88       2.662  20.125 -11.467  1.00  1.10           H  
ATOM   1332 1HD  ARG A  88       1.941  19.492 -13.759  1.00  1.10           H  
ATOM   1333 2HD  ARG A  88       1.760  17.813 -13.183  1.00  1.10           H  
ATOM   1334  HE  ARG A  88       0.414  19.455 -11.418  1.00  1.10           H  
ATOM   1335 1HH1 ARG A  88       0.055  18.582 -14.814  1.00  1.10           H  
ATOM   1336 2HH1 ARG A  88      -1.673  18.853 -14.779  1.00  1.10           H  
ATOM   1337 1HH2 ARG A  88      -1.588  19.772 -11.368  1.00  1.10           H  
ATOM   1338 2HH2 ARG A  88      -2.667  19.572 -12.774  1.00  1.10           H  
ATOM   1339  N   GLU A  89       7.116  17.681 -11.922  1.00  1.09           N  
ATOM   1340  CA  GLU A  89       8.285  17.188 -12.648  1.00  1.09           C  
ATOM   1341  C   GLU A  89       8.220  15.673 -12.758  1.00  1.09           C  
ATOM   1342  O   GLU A  89       8.085  14.987 -11.746  1.00  1.09           O  
ATOM   1343  CB  GLU A  89       9.581  17.580 -11.924  1.00  1.09           C  
ATOM   1344  CG  GLU A  89      10.864  17.153 -12.661  1.00  1.09           C  
ATOM   1345  CD  GLU A  89      12.147  17.581 -11.974  1.00  1.09           C  
ATOM   1346  OE1 GLU A  89      12.077  18.186 -10.933  1.00  1.09           O  
ATOM   1347  OE2 GLU A  89      13.197  17.298 -12.503  1.00  1.09           O  
ATOM   1348  H   GLU A  89       6.678  17.076 -11.226  1.00  1.09           H  
ATOM   1349  HA  GLU A  89       8.285  17.611 -13.652  1.00  1.09           H  
ATOM   1350 1HB  GLU A  89       9.611  18.663 -11.790  1.00  1.09           H  
ATOM   1351 2HB  GLU A  89       9.593  17.125 -10.933  1.00  1.09           H  
ATOM   1352 1HG  GLU A  89      10.869  16.068 -12.751  1.00  1.09           H  
ATOM   1353 2HG  GLU A  89      10.841  17.569 -13.667  1.00  1.09           H  
ATOM   1354  N   GLY A  90       8.353  15.130 -13.962  1.00  1.07           N  
ATOM   1355  CA  GLY A  90       8.323  13.678 -14.075  1.00  1.07           C  
ATOM   1356  C   GLY A  90       7.021  13.146 -13.484  1.00  1.07           C  
ATOM   1357  O   GLY A  90       5.931  13.596 -13.848  1.00  1.07           O  
ATOM   1358  H   GLY A  90       8.469  15.712 -14.779  1.00  1.07           H  
ATOM   1359 1HA  GLY A  90       8.402  13.387 -15.123  1.00  1.07           H  
ATOM   1360 2HA  GLY A  90       9.175  13.250 -13.550  1.00  1.07           H  
ATOM   1361  N   ASN A  91       7.160  12.197 -12.558  1.00  1.04           N  
ATOM   1362  CA  ASN A  91       6.038  11.561 -11.877  1.00  1.04           C  
ATOM   1363  C   ASN A  91       5.868  12.088 -10.441  1.00  1.04           C  
ATOM   1364  O   ASN A  91       5.246  11.437  -9.597  1.00  1.04           O  
ATOM   1365  CB  ASN A  91       6.215  10.061 -11.868  1.00  1.04           C  
ATOM   1366  CG  ASN A  91       6.164   9.458 -13.230  1.00  1.04           C  
ATOM   1367  OD1 ASN A  91       5.376   9.878 -14.077  1.00  1.04           O  
ATOM   1368  ND2 ASN A  91       6.992   8.474 -13.463  1.00  1.04           N  
ATOM   1369  H   ASN A  91       8.094  11.903 -12.312  1.00  1.04           H  
ATOM   1370  HA  ASN A  91       5.123  11.799 -12.420  1.00  1.04           H  
ATOM   1371 1HB  ASN A  91       7.155   9.795 -11.384  1.00  1.04           H  
ATOM   1372 2HB  ASN A  91       5.416   9.633 -11.286  1.00  1.04           H  
ATOM   1373 1HD2 ASN A  91       7.004   8.026 -14.357  1.00  1.04           H  
ATOM   1374 2HD2 ASN A  91       7.612   8.162 -12.741  1.00  1.04           H  
ATOM   1375  N   THR A  92       6.448  13.249 -10.154  1.00  1.00           N  
ATOM   1376  CA  THR A  92       6.345  13.845  -8.827  1.00  1.00           C  
ATOM   1377  C   THR A  92       5.611  15.182  -8.857  1.00  1.00           C  
ATOM   1378  O   THR A  92       5.847  16.037  -9.723  1.00  1.00           O  
ATOM   1379  CB  THR A  92       7.737  14.063  -8.185  1.00  1.00           C  
ATOM   1380  OG1 THR A  92       8.418  12.803  -8.061  1.00  1.00           O  
ATOM   1381  CG2 THR A  92       7.594  14.693  -6.761  1.00  1.00           C  
ATOM   1382  H   THR A  92       6.975  13.749 -10.870  1.00  1.00           H  
ATOM   1383  HA  THR A  92       5.777  13.173  -8.187  1.00  1.00           H  
ATOM   1384  HB  THR A  92       8.329  14.727  -8.820  1.00  1.00           H  
ATOM   1385  HG1 THR A  92       9.245  12.939  -7.593  1.00  1.00           H  
ATOM   1386 1HG2 THR A  92       8.581  14.829  -6.327  1.00  1.00           H  
ATOM   1387 2HG2 THR A  92       7.104  15.659  -6.820  1.00  1.00           H  
ATOM   1388 3HG2 THR A  92       7.007  14.032  -6.122  1.00  1.00           H  
ATOM   1389  N   VAL A  93       4.719  15.375  -7.898  1.00  0.95           N  
ATOM   1390  CA  VAL A  93       4.061  16.668  -7.785  1.00  0.95           C  
ATOM   1391  C   VAL A  93       4.397  17.273  -6.448  1.00  0.95           C  
ATOM   1392  O   VAL A  93       4.368  16.598  -5.418  1.00  0.95           O  
ATOM   1393  CB  VAL A  93       2.547  16.545  -7.977  1.00  0.95           C  
ATOM   1394  CG1 VAL A  93       1.955  15.556  -7.002  1.00  0.95           C  
ATOM   1395  CG2 VAL A  93       1.911  17.874  -7.793  1.00  0.95           C  
ATOM   1396  H   VAL A  93       4.536  14.622  -7.228  1.00  0.95           H  
ATOM   1397  HA  VAL A  93       4.440  17.335  -8.559  1.00  0.95           H  
ATOM   1398  HB  VAL A  93       2.358  16.200  -8.974  1.00  0.95           H  
ATOM   1399 1HG1 VAL A  93       0.880  15.476  -7.173  1.00  0.95           H  
ATOM   1400 2HG1 VAL A  93       2.423  14.581  -7.155  1.00  0.95           H  
ATOM   1401 3HG1 VAL A  93       2.138  15.898  -5.986  1.00  0.95           H  
ATOM   1402 1HG2 VAL A  93       0.854  17.767  -7.954  1.00  0.95           H  
ATOM   1403 2HG2 VAL A  93       2.086  18.234  -6.781  1.00  0.95           H  
ATOM   1404 3HG2 VAL A  93       2.332  18.583  -8.510  1.00  0.95           H  
ATOM   1405  N   THR A  94       4.752  18.547  -6.474  1.00  0.92           N  
ATOM   1406  CA  THR A  94       5.161  19.248  -5.285  1.00  0.92           C  
ATOM   1407  C   THR A  94       4.236  20.399  -4.956  1.00  0.92           C  
ATOM   1408  O   THR A  94       3.909  21.226  -5.816  1.00  0.92           O  
ATOM   1409  CB  THR A  94       6.590  19.800  -5.466  1.00  0.92           C  
ATOM   1410  OG1 THR A  94       7.497  18.723  -5.728  1.00  0.92           O  
ATOM   1411  CG2 THR A  94       7.029  20.516  -4.228  1.00  0.92           C  
ATOM   1412  H   THR A  94       4.759  19.050  -7.358  1.00  0.92           H  
ATOM   1413  HA  THR A  94       5.151  18.557  -4.448  1.00  0.92           H  
ATOM   1414  HB  THR A  94       6.612  20.492  -6.310  1.00  0.92           H  
ATOM   1415  HG1 THR A  94       7.412  18.456  -6.646  1.00  0.92           H  
ATOM   1416 1HG2 THR A  94       8.041  20.892  -4.360  1.00  0.92           H  
ATOM   1417 2HG2 THR A  94       6.363  21.351  -4.021  1.00  0.92           H  
ATOM   1418 3HG2 THR A  94       7.001  19.814  -3.405  1.00  0.92           H  
ATOM   1419  N   ILE A  95       3.847  20.481  -3.694  1.00  0.91           N  
ATOM   1420  CA  ILE A  95       3.049  21.605  -3.259  1.00  0.91           C  
ATOM   1421  C   ILE A  95       3.637  22.139  -1.962  1.00  0.91           C  
ATOM   1422  O   ILE A  95       3.994  21.365  -1.075  1.00  0.91           O  
ATOM   1423  CB  ILE A  95       1.587  21.179  -3.024  1.00  0.91           C  
ATOM   1424  CG1 ILE A  95       0.731  22.422  -2.733  1.00  0.91           C  
ATOM   1425  CG2 ILE A  95       1.518  20.203  -1.848  1.00  0.91           C  
ATOM   1426  CD1 ILE A  95      -0.746  22.167  -2.805  1.00  0.91           C  
ATOM   1427  H   ILE A  95       4.115  19.745  -3.040  1.00  0.91           H  
ATOM   1428  HA  ILE A  95       3.082  22.391  -4.008  1.00  0.91           H  
ATOM   1429  HB  ILE A  95       1.195  20.701  -3.921  1.00  0.91           H  
ATOM   1430 1HG1 ILE A  95       0.965  22.797  -1.750  1.00  0.91           H  
ATOM   1431 2HG1 ILE A  95       0.985  23.196  -3.464  1.00  0.91           H  
ATOM   1432 1HG2 ILE A  95       0.487  19.901  -1.679  1.00  0.91           H  
ATOM   1433 2HG2 ILE A  95       2.124  19.324  -2.078  1.00  0.91           H  
ATOM   1434 3HG2 ILE A  95       1.905  20.690  -0.950  1.00  0.91           H  
ATOM   1435 1HD1 ILE A  95      -1.285  23.081  -2.597  1.00  0.91           H  
ATOM   1436 2HD1 ILE A  95      -1.014  21.808  -3.801  1.00  0.91           H  
ATOM   1437 3HD1 ILE A  95      -1.000  21.427  -2.071  1.00  0.91           H  
ATOM   1438  N   THR A  96       3.716  23.450  -1.822  1.00  0.94           N  
ATOM   1439  CA  THR A  96       4.191  24.015  -0.573  1.00  0.94           C  
ATOM   1440  C   THR A  96       3.027  24.673   0.117  1.00  0.94           C  
ATOM   1441  O   THR A  96       2.340  25.512  -0.476  1.00  0.94           O  
ATOM   1442  CB  THR A  96       5.359  25.001  -0.761  1.00  0.94           C  
ATOM   1443  OG1 THR A  96       6.484  24.324  -1.362  1.00  0.94           O  
ATOM   1444  CG2 THR A  96       5.793  25.585   0.598  1.00  0.94           C  
ATOM   1445  H   THR A  96       3.437  24.050  -2.590  1.00  0.94           H  
ATOM   1446  HA  THR A  96       4.531  23.219   0.069  1.00  0.94           H  
ATOM   1447  HB  THR A  96       5.039  25.801  -1.403  1.00  0.94           H  
ATOM   1448  HG1 THR A  96       6.931  23.821  -0.692  1.00  0.94           H  
ATOM   1449 1HG2 THR A  96       6.614  26.284   0.448  1.00  0.94           H  
ATOM   1450 2HG2 THR A  96       4.957  26.103   1.065  1.00  0.94           H  
ATOM   1451 3HG2 THR A  96       6.123  24.777   1.252  1.00  0.94           H  
ATOM   1452  N   ILE A  97       2.814  24.239   1.355  1.00  1.02           N  
ATOM   1453  CA  ILE A  97       1.726  24.633   2.225  1.00  1.02           C  
ATOM   1454  C   ILE A  97       2.233  25.173   3.565  1.00  1.02           C  
ATOM   1455  O   ILE A  97       3.052  24.538   4.230  1.00  1.02           O  
ATOM   1456  CB  ILE A  97       0.821  23.424   2.490  1.00  1.02           C  
ATOM   1457  CG1 ILE A  97       0.231  22.891   1.195  1.00  1.02           C  
ATOM   1458  CG2 ILE A  97      -0.214  23.783   3.391  1.00  1.02           C  
ATOM   1459  CD1 ILE A  97      -0.552  21.613   1.376  1.00  1.02           C  
ATOM   1460  H   ILE A  97       3.483  23.571   1.727  1.00  1.02           H  
ATOM   1461  HA  ILE A  97       1.153  25.405   1.729  1.00  1.02           H  
ATOM   1462  HB  ILE A  97       1.416  22.622   2.929  1.00  1.02           H  
ATOM   1463 1HG1 ILE A  97      -0.406  23.647   0.759  1.00  1.02           H  
ATOM   1464 2HG1 ILE A  97       1.037  22.680   0.511  1.00  1.02           H  
ATOM   1465 1HG2 ILE A  97      -0.846  22.920   3.593  1.00  1.02           H  
ATOM   1466 2HG2 ILE A  97       0.251  24.120   4.304  1.00  1.02           H  
ATOM   1467 3HG2 ILE A  97      -0.805  24.587   2.949  1.00  1.02           H  
ATOM   1468 1HD1 ILE A  97      -0.931  21.278   0.412  1.00  1.02           H  
ATOM   1469 2HD1 ILE A  97       0.095  20.858   1.790  1.00  1.02           H  
ATOM   1470 3HD1 ILE A  97      -1.388  21.780   2.052  1.00  1.02           H  
ATOM   1471  N   GLY A  98       1.766  26.334   3.991  1.00  1.17           N  
ATOM   1472  CA  GLY A  98       2.268  26.817   5.268  1.00  1.17           C  
ATOM   1473  C   GLY A  98       1.941  28.261   5.558  1.00  1.17           C  
ATOM   1474  O   GLY A  98       0.912  28.794   5.123  1.00  1.17           O  
ATOM   1475  H   GLY A  98       1.091  26.856   3.430  1.00  1.17           H  
ATOM   1476 1HA  GLY A  98       1.873  26.191   6.069  1.00  1.17           H  
ATOM   1477 2HA  GLY A  98       3.346  26.694   5.290  1.00  1.17           H  
ATOM   1478  N   ASN A  99       2.785  28.872   6.378  1.00  1.37           N  
ATOM   1479  CA  ASN A  99       2.571  30.241   6.786  1.00  1.37           C  
ATOM   1480  C   ASN A  99       3.330  31.224   5.898  1.00  1.37           C  
ATOM   1481  O   ASN A  99       4.322  30.868   5.251  1.00  1.37           O  
ATOM   1482  CB  ASN A  99       2.913  30.369   8.245  1.00  1.37           C  
ATOM   1483  CG  ASN A  99       1.930  29.593   9.096  1.00  1.37           C  
ATOM   1484  OD1 ASN A  99       0.714  29.684   8.881  1.00  1.37           O  
ATOM   1485  ND2 ASN A  99       2.417  28.830  10.022  1.00  1.37           N  
ATOM   1486  H   ASN A  99       3.623  28.391   6.726  1.00  1.37           H  
ATOM   1487  HA  ASN A  99       1.511  30.473   6.672  1.00  1.37           H  
ATOM   1488 1HB  ASN A  99       3.923  29.981   8.425  1.00  1.37           H  
ATOM   1489 2HB  ASN A  99       2.904  31.418   8.538  1.00  1.37           H  
ATOM   1490 1HD2 ASN A  99       1.799  28.294  10.598  1.00  1.37           H  
ATOM   1491 2HD2 ASN A  99       3.422  28.764  10.147  1.00  1.37           H  
ATOM   1492  N   ASN A 100       2.838  32.454   5.850  1.00  1.63           N  
ATOM   1493  CA  ASN A 100       3.480  33.519   5.100  1.00  1.63           C  
ATOM   1494  C   ASN A 100       2.998  34.873   5.605  1.00  1.63           C  
ATOM   1495  O   ASN A 100       3.771  35.829   5.674  1.00  1.63           O  
ATOM   1496  OXT ASN A 100       1.910  34.928   6.179  1.00  1.63           O  
ATOM   1497  CB  ASN A 100       3.230  33.341   3.610  1.00  1.63           C  
ATOM   1498  CG  ASN A 100       3.996  34.301   2.759  1.00  1.63           C  
ATOM   1499  OD1 ASN A 100       5.234  34.319   2.817  1.00  1.63           O  
ATOM   1500  ND2 ASN A 100       3.303  35.085   1.966  1.00  1.63           N  
ATOM   1501  H   ASN A 100       2.005  32.663   6.380  1.00  1.63           H  
ATOM   1502  HA  ASN A 100       4.556  33.471   5.280  1.00  1.63           H  
ATOM   1503 1HB  ASN A 100       3.516  32.338   3.320  1.00  1.63           H  
ATOM   1504 2HB  ASN A 100       2.163  33.449   3.400  1.00  1.63           H  
ATOM   1505 1HD2 ASN A 100       3.773  35.741   1.374  1.00  1.63           H  
ATOM   1506 2HD2 ASN A 100       2.303  35.026   1.954  1.00  1.63           H  
ENDMDL

REMARK ID 640759 DOMAINID 634354 MODEL 2 0028-NEM1-4
MODEL     2
ATOM      1  N   SER A   1       1.919  -2.453  -1.246  1.00  2.84           N  
ATOM      2  CA  SER A   1       2.936  -1.771  -0.459  1.00  2.84           C  
ATOM      3  C   SER A   1       2.664  -0.276  -0.386  1.00  2.84           C  
ATOM      4  O   SER A   1       1.735   0.231  -1.016  1.00  2.84           O  
ATOM      5  CB  SER A   1       4.309  -2.005  -1.059  1.00  2.84           C  
ATOM      6  OG  SER A   1       4.434  -1.348  -2.289  1.00  2.84           O  
ATOM      7 1H   SER A   1       2.286  -3.332  -1.580  1.00  2.84           H  
ATOM      8 2H   SER A   1       1.108  -2.624  -0.670  1.00  2.84           H  
ATOM      9 3H   SER A   1       1.661  -1.876  -2.034  1.00  2.84           H  
ATOM     10  HA  SER A   1       2.919  -2.172   0.555  1.00  2.84           H  
ATOM     11 1HB  SER A   1       5.074  -1.643  -0.373  1.00  2.84           H  
ATOM     12 2HB  SER A   1       4.470  -3.072  -1.195  1.00  2.84           H  
ATOM     13  HG  SER A   1       4.259  -0.419  -2.105  1.00  2.84           H  
ATOM     14  N   SER A   2       3.487   0.419   0.386  1.00  2.31           N  
ATOM     15  CA  SER A   2       3.405   1.868   0.576  1.00  2.31           C  
ATOM     16  C   SER A   2       4.769   2.357   1.032  1.00  2.31           C  
ATOM     17  O   SER A   2       5.625   1.543   1.382  1.00  2.31           O  
ATOM     18  CB  SER A   2       2.359   2.226   1.614  1.00  2.31           C  
ATOM     19  OG  SER A   2       2.761   1.799   2.883  1.00  2.31           O  
ATOM     20  H   SER A   2       4.220  -0.071   0.879  1.00  2.31           H  
ATOM     21  HA  SER A   2       3.156   2.352  -0.373  1.00  2.31           H  
ATOM     22 1HB  SER A   2       2.208   3.308   1.621  1.00  2.31           H  
ATOM     23 2HB  SER A   2       1.407   1.767   1.353  1.00  2.31           H  
ATOM     24  HG  SER A   2       3.581   2.270   3.062  1.00  2.31           H  
ATOM     25  N   SER A   3       4.978   3.668   1.043  1.00  1.85           N  
ATOM     26  CA  SER A   3       6.274   4.193   1.509  1.00  1.85           C  
ATOM     27  C   SER A   3       6.221   5.635   1.989  1.00  1.85           C  
ATOM     28  O   SER A   3       5.470   6.443   1.447  1.00  1.85           O  
ATOM     29  CB  SER A   3       7.310   4.085   0.404  1.00  1.85           C  
ATOM     30  OG  SER A   3       8.543   4.593   0.824  1.00  1.85           O  
ATOM     31  H   SER A   3       4.222   4.282   0.724  1.00  1.85           H  
ATOM     32  HA  SER A   3       6.604   3.577   2.348  1.00  1.85           H  
ATOM     33 1HB  SER A   3       7.427   3.043   0.105  1.00  1.85           H  
ATOM     34 2HB  SER A   3       6.966   4.638  -0.469  1.00  1.85           H  
ATOM     35  HG  SER A   3       8.370   5.496   1.116  1.00  1.85           H  
ATOM     36  N   VAL A   4       7.037   5.973   2.997  1.00  1.50           N  
ATOM     37  CA  VAL A   4       7.086   7.364   3.461  1.00  1.50           C  
ATOM     38  C   VAL A   4       8.515   7.903   3.651  1.00  1.50           C  
ATOM     39  O   VAL A   4       9.400   7.205   4.155  1.00  1.50           O  
ATOM     40  CB  VAL A   4       6.286   7.509   4.781  1.00  1.50           C  
ATOM     41  CG1 VAL A   4       6.890   6.648   5.862  1.00  1.50           C  
ATOM     42  CG2 VAL A   4       6.236   8.980   5.217  1.00  1.50           C  
ATOM     43  H   VAL A   4       7.630   5.274   3.425  1.00  1.50           H  
ATOM     44  HA  VAL A   4       6.597   7.970   2.714  1.00  1.50           H  
ATOM     45  HB  VAL A   4       5.275   7.158   4.608  1.00  1.50           H  
ATOM     46 1HG1 VAL A   4       6.301   6.742   6.776  1.00  1.50           H  
ATOM     47 2HG1 VAL A   4       6.895   5.609   5.539  1.00  1.50           H  
ATOM     48 3HG1 VAL A   4       7.912   6.975   6.056  1.00  1.50           H  
ATOM     49 1HG2 VAL A   4       5.656   9.069   6.108  1.00  1.50           H  
ATOM     50 2HG2 VAL A   4       7.234   9.354   5.415  1.00  1.50           H  
ATOM     51 3HG2 VAL A   4       5.774   9.573   4.431  1.00  1.50           H  
ATOM     52  N   THR A   5       8.702   9.170   3.264  1.00  1.28           N  
ATOM     53  CA  THR A   5       9.960   9.915   3.403  1.00  1.28           C  
ATOM     54  C   THR A   5       9.755  11.230   4.151  1.00  1.28           C  
ATOM     55  O   THR A   5       8.780  11.936   3.896  1.00  1.28           O  
ATOM     56  CB  THR A   5      10.576  10.214   2.019  1.00  1.28           C  
ATOM     57  OG1 THR A   5      10.864   8.979   1.347  1.00  1.28           O  
ATOM     58  CG2 THR A   5      11.860  11.045   2.150  1.00  1.28           C  
ATOM     59  H   THR A   5       7.901   9.636   2.837  1.00  1.28           H  
ATOM     60  HA  THR A   5      10.661   9.307   3.974  1.00  1.28           H  
ATOM     61  HB  THR A   5       9.858  10.776   1.422  1.00  1.28           H  
ATOM     62  HG1 THR A   5      11.336   8.391   1.948  1.00  1.28           H  
ATOM     63 1HG2 THR A   5      12.267  11.240   1.159  1.00  1.28           H  
ATOM     64 2HG2 THR A   5      11.647  11.999   2.635  1.00  1.28           H  
ATOM     65 3HG2 THR A   5      12.591  10.496   2.739  1.00  1.28           H  
ATOM     66  N   VAL A   6      10.656  11.570   5.085  1.00  1.16           N  
ATOM     67  CA  VAL A   6      10.508  12.847   5.792  1.00  1.16           C  
ATOM     68  C   VAL A   6      11.722  13.767   5.603  1.00  1.16           C  
ATOM     69  O   VAL A   6      12.847  13.409   5.962  1.00  1.16           O  
ATOM     70  CB  VAL A   6      10.304  12.601   7.293  1.00  1.16           C  
ATOM     71  CG1 VAL A   6      10.135  13.946   8.026  1.00  1.16           C  
ATOM     72  CG2 VAL A   6       9.102  11.707   7.501  1.00  1.16           C  
ATOM     73  H   VAL A   6      11.441  10.967   5.282  1.00  1.16           H  
ATOM     74  HA  VAL A   6       9.633  13.358   5.407  1.00  1.16           H  
ATOM     75  HB  VAL A   6      11.192  12.117   7.697  1.00  1.16           H  
ATOM     76 1HG1 VAL A   6      10.005  13.776   9.094  1.00  1.16           H  
ATOM     77 2HG1 VAL A   6      11.011  14.570   7.863  1.00  1.16           H  
ATOM     78 3HG1 VAL A   6       9.255  14.456   7.629  1.00  1.16           H  
ATOM     79 1HG2 VAL A   6       8.998  11.532   8.553  1.00  1.16           H  
ATOM     80 2HG2 VAL A   6       8.216  12.198   7.112  1.00  1.16           H  
ATOM     81 3HG2 VAL A   6       9.245  10.755   6.994  1.00  1.16           H  
ATOM     82  N   ASP A   7      11.466  14.954   5.047  1.00  1.12           N  
ATOM     83  CA  ASP A   7      12.480  15.974   4.792  1.00  1.12           C  
ATOM     84  C   ASP A   7      12.301  17.172   5.718  1.00  1.12           C  
ATOM     85  O   ASP A   7      11.197  17.468   6.170  1.00  1.12           O  
ATOM     86  CB  ASP A   7      12.429  16.453   3.337  1.00  1.12           C  
ATOM     87  CG  ASP A   7      12.805  15.367   2.310  1.00  1.12           C  
ATOM     88  OD1 ASP A   7      13.757  14.662   2.539  1.00  1.12           O  
ATOM     89  OD2 ASP A   7      12.143  15.271   1.303  1.00  1.12           O  
ATOM     90  H   ASP A   7      10.502  15.161   4.802  1.00  1.12           H  
ATOM     91  HA  ASP A   7      13.463  15.542   4.982  1.00  1.12           H  
ATOM     92 1HB  ASP A   7      11.424  16.805   3.114  1.00  1.12           H  
ATOM     93 2HB  ASP A   7      13.103  17.302   3.214  1.00  1.12           H  
ATOM     94  N   PHE A   8      13.375  17.903   5.974  1.00  1.13           N  
ATOM     95  CA  PHE A   8      13.277  19.087   6.826  1.00  1.13           C  
ATOM     96  C   PHE A   8      13.748  20.324   6.075  1.00  1.13           C  
ATOM     97  O   PHE A   8      14.719  20.250   5.318  1.00  1.13           O  
ATOM     98  CB  PHE A   8      14.118  18.842   8.072  1.00  1.13           C  
ATOM     99  CG  PHE A   8      13.597  17.667   8.885  1.00  1.13           C  
ATOM    100  CD1 PHE A   8      13.944  16.361   8.545  1.00  1.13           C  
ATOM    101  CD2 PHE A   8      12.796  17.860   9.982  1.00  1.13           C  
ATOM    102  CE1 PHE A   8      13.472  15.291   9.270  1.00  1.13           C  
ATOM    103  CE2 PHE A   8      12.322  16.789  10.718  1.00  1.13           C  
ATOM    104  CZ  PHE A   8      12.656  15.505  10.357  1.00  1.13           C  
ATOM    105  H   PHE A   8      14.271  17.634   5.587  1.00  1.13           H  
ATOM    106  HA  PHE A   8      12.237  19.240   7.118  1.00  1.13           H  
ATOM    107 1HB  PHE A   8      15.152  18.643   7.792  1.00  1.13           H  
ATOM    108 2HB  PHE A   8      14.107  19.731   8.702  1.00  1.13           H  
ATOM    109  HD1 PHE A   8      14.587  16.185   7.683  1.00  1.13           H  
ATOM    110  HD2 PHE A   8      12.539  18.874  10.267  1.00  1.13           H  
ATOM    111  HE1 PHE A   8      13.743  14.274   8.979  1.00  1.13           H  
ATOM    112  HE2 PHE A   8      11.686  16.961  11.582  1.00  1.13           H  
ATOM    113  HZ  PHE A   8      12.282  14.661  10.932  1.00  1.13           H  
ATOM    114  N   ASN A   9      13.098  21.468   6.318  1.00  1.16           N  
ATOM    115  CA  ASN A   9      13.471  22.718   5.653  1.00  1.16           C  
ATOM    116  C   ASN A   9      13.720  23.920   6.602  1.00  1.16           C  
ATOM    117  O   ASN A   9      12.785  24.707   6.913  1.00  1.16           O  
ATOM    118  CB  ASN A   9      12.436  23.109   4.636  1.00  1.16           C  
ATOM    119  CG  ASN A   9      12.216  22.117   3.557  1.00  1.16           C  
ATOM    120  OD1 ASN A   9      13.105  21.773   2.769  1.00  1.16           O  
ATOM    121  ND2 ASN A   9      10.996  21.666   3.482  1.00  1.16           N  
ATOM    122  H   ASN A   9      12.282  21.473   6.932  1.00  1.16           H  
ATOM    123  HA  ASN A   9      14.386  22.539   5.095  1.00  1.16           H  
ATOM    124 1HB  ASN A   9      11.511  23.234   5.155  1.00  1.16           H  
ATOM    125 2HB  ASN A   9      12.703  24.066   4.191  1.00  1.16           H  
ATOM    126 1HD2 ASN A   9      10.749  21.006   2.775  1.00  1.16           H  
ATOM    127 2HD2 ASN A   9      10.292  22.027   4.130  1.00  1.16           H  
ATOM    128  N   PRO A  10      14.948  24.041   7.138  1.00  1.19           N  
ATOM    129  CA  PRO A  10      15.374  25.094   8.018  1.00  1.19           C  
ATOM    130  C   PRO A  10      15.140  26.380   7.273  1.00  1.19           C  
ATOM    131  O   PRO A  10      15.161  26.393   6.042  1.00  1.19           O  
ATOM    132  CB  PRO A  10      16.869  24.817   8.217  1.00  1.19           C  
ATOM    133  CG  PRO A  10      17.013  23.338   7.963  1.00  1.19           C  
ATOM    134  CD  PRO A  10      16.006  23.034   6.874  1.00  1.19           C  
ATOM    135  HA  PRO A  10      14.808  25.057   8.961  1.00  1.19           H  
ATOM    136 1HB  PRO A  10      17.459  25.443   7.523  1.00  1.19           H  
ATOM    137 2HB  PRO A  10      17.170  25.111   9.234  1.00  1.19           H  
ATOM    138 1HG  PRO A  10      18.045  23.103   7.661  1.00  1.19           H  
ATOM    139 2HG  PRO A  10      16.818  22.775   8.887  1.00  1.19           H  
ATOM    140 1HD  PRO A  10      16.455  23.177   5.879  1.00  1.19           H  
ATOM    141 2HD  PRO A  10      15.654  22.021   7.031  1.00  1.19           H  
ATOM    142  N   ASP A  11      14.843  27.430   8.013  1.00  1.18           N  
ATOM    143  CA  ASP A  11      14.552  28.758   7.480  1.00  1.18           C  
ATOM    144  C   ASP A  11      13.229  28.873   6.700  1.00  1.18           C  
ATOM    145  O   ASP A  11      12.915  29.951   6.194  1.00  1.18           O  
ATOM    146  CB  ASP A  11      15.703  29.247   6.593  1.00  1.18           C  
ATOM    147  CG  ASP A  11      17.023  29.376   7.367  1.00  1.18           C  
ATOM    148  OD1 ASP A  11      16.995  29.871   8.470  1.00  1.18           O  
ATOM    149  OD2 ASP A  11      18.036  28.967   6.854  1.00  1.18           O  
ATOM    150  H   ASP A  11      14.842  27.321   9.018  1.00  1.18           H  
ATOM    151  HA  ASP A  11      14.486  29.442   8.326  1.00  1.18           H  
ATOM    152 1HB  ASP A  11      15.848  28.611   5.728  1.00  1.18           H  
ATOM    153 2HB  ASP A  11      15.447  30.234   6.209  1.00  1.18           H  
ATOM    154  N   THR A  12      12.407  27.807   6.677  1.00  1.14           N  
ATOM    155  CA  THR A  12      11.065  27.932   6.123  1.00  1.14           C  
ATOM    156  C   THR A  12      10.164  27.550   7.269  1.00  1.14           C  
ATOM    157  O   THR A  12       8.984  27.912   7.336  1.00  1.14           O  
ATOM    158  CB  THR A  12      10.811  26.979   4.949  1.00  1.14           C  
ATOM    159  OG1 THR A  12      10.869  25.638   5.417  1.00  1.14           O  
ATOM    160  CG2 THR A  12      11.889  27.152   3.907  1.00  1.14           C  
ATOM    161  H   THR A  12      12.690  26.901   7.044  1.00  1.14           H  
ATOM    162  HA  THR A  12      10.863  28.960   5.828  1.00  1.14           H  
ATOM    163  HB  THR A  12       9.832  27.175   4.515  1.00  1.14           H  
ATOM    164  HG1 THR A  12      11.735  25.482   5.845  1.00  1.14           H  
ATOM    165 1HG2 THR A  12      11.713  26.462   3.083  1.00  1.14           H  
ATOM    166 2HG2 THR A  12      11.875  28.176   3.535  1.00  1.14           H  
ATOM    167 3HG2 THR A  12      12.863  26.940   4.356  1.00  1.14           H  
ATOM    168  N   GLY A  13      10.768  26.821   8.206  1.00  1.08           N  
ATOM    169  CA  GLY A  13      10.045  26.346   9.374  1.00  1.08           C  
ATOM    170  C   GLY A  13       9.106  25.199   9.039  1.00  1.08           C  
ATOM    171  O   GLY A  13       8.052  25.059   9.681  1.00  1.08           O  
ATOM    172  H   GLY A  13      11.733  26.537   8.038  1.00  1.08           H  
ATOM    173 1HA  GLY A  13      10.759  26.023  10.131  1.00  1.08           H  
ATOM    174 2HA  GLY A  13       9.476  27.169   9.804  1.00  1.08           H  
ATOM    175  N   THR A  14       9.466  24.408   8.014  1.00  1.01           N  
ATOM    176  CA  THR A  14       8.587  23.320   7.620  1.00  1.01           C  
ATOM    177  C   THR A  14       9.247  21.953   7.682  1.00  1.01           C  
ATOM    178  O   THR A  14      10.462  21.805   7.492  1.00  1.01           O  
ATOM    179  CB  THR A  14       8.046  23.516   6.168  1.00  1.01           C  
ATOM    180  OG1 THR A  14       9.127  23.513   5.215  1.00  1.01           O  
ATOM    181  CG2 THR A  14       7.335  24.838   6.040  1.00  1.01           C  
ATOM    182  H   THR A  14      10.353  24.559   7.529  1.00  1.01           H  
ATOM    183  HA  THR A  14       7.744  23.314   8.294  1.00  1.01           H  
ATOM    184  HB  THR A  14       7.353  22.702   5.931  1.00  1.01           H  
ATOM    185  HG1 THR A  14       9.648  24.337   5.298  1.00  1.01           H  
ATOM    186 1HG2 THR A  14       6.964  24.953   5.025  1.00  1.01           H  
ATOM    187 2HG2 THR A  14       6.522  24.868   6.713  1.00  1.01           H  
ATOM    188 3HG2 THR A  14       8.025  25.645   6.264  1.00  1.01           H  
ATOM    189  N   ILE A  15       8.401  20.951   7.887  1.00  0.95           N  
ATOM    190  CA  ILE A  15       8.803  19.556   7.797  1.00  0.95           C  
ATOM    191  C   ILE A  15       7.909  18.945   6.749  1.00  0.95           C  
ATOM    192  O   ILE A  15       6.709  19.206   6.768  1.00  0.95           O  
ATOM    193  CB  ILE A  15       8.636  18.790   9.108  1.00  0.95           C  
ATOM    194  CG1 ILE A  15       9.433  19.467  10.213  1.00  0.95           C  
ATOM    195  CG2 ILE A  15       9.152  17.387   8.890  1.00  0.95           C  
ATOM    196  CD1 ILE A  15       9.195  18.888  11.587  1.00  0.95           C  
ATOM    197  H   ILE A  15       7.435  21.192   8.119  1.00  0.95           H  
ATOM    198  HA  ILE A  15       9.836  19.483   7.463  1.00  0.95           H  
ATOM    199  HB  ILE A  15       7.604  18.759   9.402  1.00  0.95           H  
ATOM    200 1HG1 ILE A  15      10.467  19.406   9.966  1.00  0.95           H  
ATOM    201 2HG1 ILE A  15       9.155  20.520  10.252  1.00  0.95           H  
ATOM    202 1HG2 ILE A  15       9.082  16.845   9.777  1.00  0.95           H  
ATOM    203 2HG2 ILE A  15       8.577  16.891   8.117  1.00  0.95           H  
ATOM    204 3HG2 ILE A  15      10.197  17.431   8.588  1.00  0.95           H  
ATOM    205 1HD1 ILE A  15       9.796  19.431  12.315  1.00  0.95           H  
ATOM    206 2HD1 ILE A  15       8.152  18.977  11.849  1.00  0.95           H  
ATOM    207 3HD1 ILE A  15       9.477  17.843  11.595  1.00  0.95           H  
ATOM    208  N   VAL A  16       8.475  18.207   5.807  1.00  0.92           N  
ATOM    209  CA  VAL A  16       7.660  17.646   4.747  1.00  0.92           C  
ATOM    210  C   VAL A  16       7.660  16.130   4.760  1.00  0.92           C  
ATOM    211  O   VAL A  16       8.710  15.490   4.706  1.00  0.92           O  
ATOM    212  CB  VAL A  16       8.171  18.106   3.373  1.00  0.92           C  
ATOM    213  CG1 VAL A  16       7.291  17.495   2.280  1.00  0.92           C  
ATOM    214  CG2 VAL A  16       8.208  19.630   3.309  1.00  0.92           C  
ATOM    215  H   VAL A  16       9.472  18.009   5.852  1.00  0.92           H  
ATOM    216  HA  VAL A  16       6.639  17.993   4.872  1.00  0.92           H  
ATOM    217  HB  VAL A  16       9.179  17.726   3.227  1.00  0.92           H  
ATOM    218 1HG1 VAL A  16       7.666  17.795   1.311  1.00  0.92           H  
ATOM    219 2HG1 VAL A  16       7.312  16.408   2.348  1.00  0.92           H  
ATOM    220 3HG1 VAL A  16       6.263  17.843   2.404  1.00  0.92           H  
ATOM    221 1HG2 VAL A  16       8.590  19.942   2.341  1.00  0.92           H  
ATOM    222 2HG2 VAL A  16       7.230  20.036   3.447  1.00  0.92           H  
ATOM    223 3HG2 VAL A  16       8.859  20.005   4.095  1.00  0.92           H  
ATOM    224  N   MET A  17       6.474  15.555   4.817  1.00  0.93           N  
ATOM    225  CA  MET A  17       6.319  14.119   4.787  1.00  0.93           C  
ATOM    226  C   MET A  17       5.727  13.744   3.441  1.00  0.93           C  
ATOM    227  O   MET A  17       4.686  14.282   3.071  1.00  0.93           O  
ATOM    228  CB  MET A  17       5.400  13.669   5.924  1.00  0.93           C  
ATOM    229  CG  MET A  17       5.218  12.187   6.010  1.00  0.93           C  
ATOM    230  SD  MET A  17       4.264  11.661   7.445  1.00  0.93           S  
ATOM    231  CE  MET A  17       2.547  11.813   7.028  1.00  0.93           C  
ATOM    232  H   MET A  17       5.652  16.143   4.869  1.00  0.93           H  
ATOM    233  HA  MET A  17       7.289  13.640   4.883  1.00  0.93           H  
ATOM    234 1HB  MET A  17       5.808  14.011   6.874  1.00  0.93           H  
ATOM    235 2HB  MET A  17       4.419  14.128   5.800  1.00  0.93           H  
ATOM    236 1HG  MET A  17       4.715  11.833   5.109  1.00  0.93           H  
ATOM    237 2HG  MET A  17       6.196  11.721   6.051  1.00  0.93           H  
ATOM    238 1HE  MET A  17       1.937  11.499   7.881  1.00  0.93           H  
ATOM    239 2HE  MET A  17       2.327  12.830   6.792  1.00  0.93           H  
ATOM    240 3HE  MET A  17       2.321  11.178   6.170  1.00  0.93           H  
ATOM    241  N   THR A  18       6.370  12.837   2.720  1.00  1.00           N  
ATOM    242  CA  THR A  18       5.831  12.411   1.440  1.00  1.00           C  
ATOM    243  C   THR A  18       5.413  10.964   1.564  1.00  1.00           C  
ATOM    244  O   THR A  18       6.211  10.122   1.974  1.00  1.00           O  
ATOM    245  CB  THR A  18       6.838  12.555   0.277  1.00  1.00           C  
ATOM    246  OG1 THR A  18       7.241  13.929   0.132  1.00  1.00           O  
ATOM    247  CG2 THR A  18       6.158  12.109  -1.024  1.00  1.00           C  
ATOM    248  H   THR A  18       7.239  12.445   3.073  1.00  1.00           H  
ATOM    249  HA  THR A  18       4.950  12.999   1.205  1.00  1.00           H  
ATOM    250  HB  THR A  18       7.715  11.939   0.464  1.00  1.00           H  
ATOM    251  HG1 THR A  18       7.876  14.147   0.818  1.00  1.00           H  
ATOM    252 1HG2 THR A  18       6.853  12.211  -1.854  1.00  1.00           H  
ATOM    253 2HG2 THR A  18       5.847  11.068  -0.943  1.00  1.00           H  
ATOM    254 3HG2 THR A  18       5.281  12.732  -1.206  1.00  1.00           H  
ATOM    255  N   LEU A  19       4.159  10.688   1.232  1.00  1.12           N  
ATOM    256  CA  LEU A  19       3.585   9.358   1.336  1.00  1.12           C  
ATOM    257  C   LEU A  19       3.155   8.806  -0.025  1.00  1.12           C  
ATOM    258  O   LEU A  19       2.481   9.485  -0.807  1.00  1.12           O  
ATOM    259  CB  LEU A  19       2.372   9.385   2.284  1.00  1.12           C  
ATOM    260  CG  LEU A  19       1.653   8.038   2.530  1.00  1.12           C  
ATOM    261  CD1 LEU A  19       2.563   7.103   3.277  1.00  1.12           C  
ATOM    262  CD2 LEU A  19       0.372   8.276   3.312  1.00  1.12           C  
ATOM    263  H   LEU A  19       3.577  11.451   0.901  1.00  1.12           H  
ATOM    264  HA  LEU A  19       4.336   8.689   1.752  1.00  1.12           H  
ATOM    265 1HB  LEU A  19       2.695   9.774   3.249  1.00  1.12           H  
ATOM    266 2HB  LEU A  19       1.647  10.063   1.870  1.00  1.12           H  
ATOM    267  HG  LEU A  19       1.430   7.574   1.588  1.00  1.12           H  
ATOM    268 1HD1 LEU A  19       2.061   6.149   3.437  1.00  1.12           H  
ATOM    269 2HD1 LEU A  19       3.458   6.944   2.701  1.00  1.12           H  
ATOM    270 3HD1 LEU A  19       2.820   7.545   4.228  1.00  1.12           H  
ATOM    271 1HD2 LEU A  19      -0.115   7.334   3.458  1.00  1.12           H  
ATOM    272 2HD2 LEU A  19       0.599   8.729   4.278  1.00  1.12           H  
ATOM    273 3HD2 LEU A  19      -0.278   8.921   2.756  1.00  1.12           H  
ATOM    274  N   LEU A  20       3.579   7.587  -0.307  1.00  1.33           N  
ATOM    275  CA  LEU A  20       3.184   6.873  -1.507  1.00  1.33           C  
ATOM    276  C   LEU A  20       2.001   6.007  -1.164  1.00  1.33           C  
ATOM    277  O   LEU A  20       2.096   5.167  -0.262  1.00  1.33           O  
ATOM    278  CB  LEU A  20       4.319   6.005  -2.022  1.00  1.33           C  
ATOM    279  CG  LEU A  20       3.987   5.133  -3.220  1.00  1.33           C  
ATOM    280  CD1 LEU A  20       3.680   6.026  -4.427  1.00  1.33           C  
ATOM    281  CD2 LEU A  20       5.159   4.188  -3.471  1.00  1.33           C  
ATOM    282  H   LEU A  20       4.187   7.121   0.359  1.00  1.33           H  
ATOM    283  HA  LEU A  20       2.882   7.579  -2.276  1.00  1.33           H  
ATOM    284 1HB  LEU A  20       5.148   6.651  -2.303  1.00  1.33           H  
ATOM    285 2HB  LEU A  20       4.651   5.358  -1.219  1.00  1.33           H  
ATOM    286  HG  LEU A  20       3.091   4.545  -3.010  1.00  1.33           H  
ATOM    287 1HD1 LEU A  20       3.429   5.406  -5.288  1.00  1.33           H  
ATOM    288 2HD1 LEU A  20       2.833   6.680  -4.195  1.00  1.33           H  
ATOM    289 3HD1 LEU A  20       4.550   6.637  -4.660  1.00  1.33           H  
ATOM    290 1HD2 LEU A  20       4.934   3.547  -4.324  1.00  1.33           H  
ATOM    291 2HD2 LEU A  20       6.057   4.770  -3.680  1.00  1.33           H  
ATOM    292 3HD2 LEU A  20       5.323   3.572  -2.584  1.00  1.33           H  
ATOM    293  N   VAL A  21       0.887   6.226  -1.865  1.00  1.59           N  
ATOM    294  CA  VAL A  21      -0.359   5.516  -1.598  1.00  1.59           C  
ATOM    295  C   VAL A  21      -0.865   4.746  -2.815  1.00  1.59           C  
ATOM    296  O   VAL A  21      -0.813   5.249  -3.936  1.00  1.59           O  
ATOM    297  CB  VAL A  21      -1.442   6.504  -1.120  1.00  1.59           C  
ATOM    298  CG1 VAL A  21      -2.741   5.792  -0.896  1.00  1.59           C  
ATOM    299  CG2 VAL A  21      -1.004   7.153   0.158  1.00  1.59           C  
ATOM    300  H   VAL A  21       0.893   6.938  -2.605  1.00  1.59           H  
ATOM    301  HA  VAL A  21      -0.178   4.800  -0.795  1.00  1.59           H  
ATOM    302  HB  VAL A  21      -1.593   7.263  -1.878  1.00  1.59           H  
ATOM    303 1HG1 VAL A  21      -3.489   6.501  -0.556  1.00  1.59           H  
ATOM    304 2HG1 VAL A  21      -3.085   5.331  -1.823  1.00  1.59           H  
ATOM    305 3HG1 VAL A  21      -2.594   5.027  -0.136  1.00  1.59           H  
ATOM    306 1HG2 VAL A  21      -1.768   7.851   0.493  1.00  1.59           H  
ATOM    307 2HG2 VAL A  21      -0.847   6.393   0.920  1.00  1.59           H  
ATOM    308 3HG2 VAL A  21      -0.083   7.687  -0.027  1.00  1.59           H  
ATOM    309  N   ASP A  22      -1.302   3.502  -2.592  1.00  1.88           N  
ATOM    310  CA  ASP A  22      -1.865   2.670  -3.653  1.00  1.88           C  
ATOM    311  C   ASP A  22      -3.210   2.090  -3.227  1.00  1.88           C  
ATOM    312  O   ASP A  22      -4.253   2.679  -3.480  1.00  1.88           O  
ATOM    313  CB  ASP A  22      -0.883   1.556  -4.053  1.00  1.88           C  
ATOM    314  CG  ASP A  22      -1.367   0.648  -5.223  1.00  1.88           C  
ATOM    315  OD1 ASP A  22      -2.446   0.846  -5.731  1.00  1.88           O  
ATOM    316  OD2 ASP A  22      -0.626  -0.241  -5.583  1.00  1.88           O  
ATOM    317  H   ASP A  22      -1.279   3.140  -1.650  1.00  1.88           H  
ATOM    318  HA  ASP A  22      -2.048   3.288  -4.521  1.00  1.88           H  
ATOM    319 1HB  ASP A  22       0.053   2.020  -4.366  1.00  1.88           H  
ATOM    320 2HB  ASP A  22      -0.648   0.933  -3.193  1.00  1.88           H  
ATOM    321  N   GLY A  23      -3.211   0.958  -2.538  1.00  2.14           N  
ATOM    322  CA  GLY A  23      -4.475   0.315  -2.196  1.00  2.14           C  
ATOM    323  C   GLY A  23      -5.195   0.989  -1.033  1.00  2.14           C  
ATOM    324  O   GLY A  23      -5.287   0.416   0.052  1.00  2.14           O  
ATOM    325  H   GLY A  23      -2.343   0.506  -2.302  1.00  2.14           H  
ATOM    326 1HA  GLY A  23      -5.122   0.320  -3.074  1.00  2.14           H  
ATOM    327 2HA  GLY A  23      -4.288  -0.730  -1.951  1.00  2.14           H  
ATOM    328  N   ALA A  24      -5.688   2.210  -1.238  1.00  2.31           N  
ATOM    329  CA  ALA A  24      -6.335   2.899  -0.125  1.00  2.31           C  
ATOM    330  C   ALA A  24      -7.433   3.894  -0.491  1.00  2.31           C  
ATOM    331  O   ALA A  24      -7.315   4.719  -1.393  1.00  2.31           O  
ATOM    332  CB  ALA A  24      -5.287   3.653   0.660  1.00  2.31           C  
ATOM    333  H   ALA A  24      -5.564   2.632  -2.158  1.00  2.31           H  
ATOM    334  HA  ALA A  24      -6.784   2.138   0.511  1.00  2.31           H  
ATOM    335 1HB  ALA A  24      -5.746   4.128   1.509  1.00  2.31           H  
ATOM    336 2HB  ALA A  24      -4.507   2.972   0.998  1.00  2.31           H  
ATOM    337 3HB  ALA A  24      -4.870   4.399   0.023  1.00  2.31           H  
ATOM    338  N   SER A  25      -8.466   3.846   0.334  1.00  2.35           N  
ATOM    339  CA  SER A  25      -9.622   4.733   0.355  1.00  2.35           C  
ATOM    340  C   SER A  25      -9.280   5.986   1.129  1.00  2.35           C  
ATOM    341  O   SER A  25      -8.189   6.062   1.688  1.00  2.35           O  
ATOM    342  CB  SER A  25     -10.771   4.033   1.031  1.00  2.35           C  
ATOM    343  OG  SER A  25     -10.507   3.839   2.413  1.00  2.35           O  
ATOM    344  H   SER A  25      -8.453   3.102   1.016  1.00  2.35           H  
ATOM    345  HA  SER A  25      -9.887   5.003  -0.669  1.00  2.35           H  
ATOM    346 1HB  SER A  25     -11.682   4.615   0.909  1.00  2.35           H  
ATOM    347 2HB  SER A  25     -10.935   3.069   0.554  1.00  2.35           H  
ATOM    348  HG  SER A  25     -11.210   3.252   2.734  1.00  2.35           H  
ATOM    349  N   ALA A  26     -10.201   6.959   1.199  1.00  2.28           N  
ATOM    350  CA  ALA A  26      -9.943   8.152   2.018  1.00  2.28           C  
ATOM    351  C   ALA A  26      -9.659   7.741   3.458  1.00  2.28           C  
ATOM    352  O   ALA A  26      -8.846   8.354   4.141  1.00  2.28           O  
ATOM    353  CB  ALA A  26     -11.134   9.101   2.035  1.00  2.28           C  
ATOM    354  H   ALA A  26     -11.076   6.864   0.703  1.00  2.28           H  
ATOM    355  HA  ALA A  26      -9.067   8.662   1.613  1.00  2.28           H  
ATOM    356 1HB  ALA A  26     -10.888   9.966   2.654  1.00  2.28           H  
ATOM    357 2HB  ALA A  26     -11.386   9.444   1.054  1.00  2.28           H  
ATOM    358 3HB  ALA A  26     -11.993   8.586   2.458  1.00  2.28           H  
ATOM    359  N   GLU A  27     -10.342   6.694   3.930  1.00  2.15           N  
ATOM    360  CA  GLU A  27     -10.136   6.214   5.288  1.00  2.15           C  
ATOM    361  C   GLU A  27      -8.735   5.633   5.387  1.00  2.15           C  
ATOM    362  O   GLU A  27      -8.000   5.890   6.343  1.00  2.15           O  
ATOM    363  CB  GLU A  27     -11.164   5.130   5.631  1.00  2.15           C  
ATOM    364  CG  GLU A  27     -11.102   4.588   7.061  1.00  2.15           C  
ATOM    365  CD  GLU A  27     -11.510   5.595   8.090  1.00  2.15           C  
ATOM    366  OE1 GLU A  27     -12.189   6.531   7.727  1.00  2.15           O  
ATOM    367  OE2 GLU A  27     -11.157   5.439   9.235  1.00  2.15           O  
ATOM    368  H   GLU A  27     -10.996   6.217   3.326  1.00  2.15           H  
ATOM    369  HA  GLU A  27     -10.220   7.047   5.983  1.00  2.15           H  
ATOM    370 1HB  GLU A  27     -12.167   5.520   5.466  1.00  2.15           H  
ATOM    371 2HB  GLU A  27     -11.032   4.285   4.961  1.00  2.15           H  
ATOM    372 1HG  GLU A  27     -11.753   3.718   7.139  1.00  2.15           H  
ATOM    373 2HG  GLU A  27     -10.081   4.263   7.265  1.00  2.15           H  
ATOM    374  N   GLY A  28      -8.346   4.877   4.360  1.00  2.03           N  
ATOM    375  CA  GLY A  28      -7.023   4.280   4.331  1.00  2.03           C  
ATOM    376  C   GLY A  28      -5.950   5.361   4.399  1.00  2.03           C  
ATOM    377  O   GLY A  28      -5.079   5.335   5.270  1.00  2.03           O  
ATOM    378  H   GLY A  28      -8.996   4.698   3.594  1.00  2.03           H  
ATOM    379 1HA  GLY A  28      -6.913   3.595   5.172  1.00  2.03           H  
ATOM    380 2HA  GLY A  28      -6.913   3.698   3.419  1.00  2.03           H  
ATOM    381  N   ALA A  29      -6.012   6.310   3.467  1.00  1.93           N  
ATOM    382  CA  ALA A  29      -5.041   7.394   3.405  1.00  1.93           C  
ATOM    383  C   ALA A  29      -5.070   8.246   4.677  1.00  1.93           C  
ATOM    384  O   ALA A  29      -4.017   8.674   5.162  1.00  1.93           O  
ATOM    385  CB  ALA A  29      -5.308   8.256   2.180  1.00  1.93           C  
ATOM    386  H   ALA A  29      -6.772   6.276   2.792  1.00  1.93           H  
ATOM    387  HA  ALA A  29      -4.053   6.956   3.315  1.00  1.93           H  
ATOM    388 1HB  ALA A  29      -4.565   9.050   2.116  1.00  1.93           H  
ATOM    389 2HB  ALA A  29      -5.260   7.638   1.282  1.00  1.93           H  
ATOM    390 3HB  ALA A  29      -6.305   8.694   2.265  1.00  1.93           H  
ATOM    391  N   ALA A  30      -6.262   8.480   5.250  1.00  1.87           N  
ATOM    392  CA  ALA A  30      -6.364   9.276   6.472  1.00  1.87           C  
ATOM    393  C   ALA A  30      -5.618   8.603   7.587  1.00  1.87           C  
ATOM    394  O   ALA A  30      -4.893   9.257   8.342  1.00  1.87           O  
ATOM    395  CB  ALA A  30      -7.820   9.459   6.900  1.00  1.87           C  
ATOM    396  H   ALA A  30      -7.122   8.133   4.830  1.00  1.87           H  
ATOM    397  HA  ALA A  30      -5.911  10.251   6.289  1.00  1.87           H  
ATOM    398 1HB  ALA A  30      -7.856  10.059   7.807  1.00  1.87           H  
ATOM    399 2HB  ALA A  30      -8.389   9.951   6.130  1.00  1.87           H  
ATOM    400 3HB  ALA A  30      -8.262   8.480   7.092  1.00  1.87           H  
ATOM    401  N   ASP A  31      -5.755   7.275   7.657  1.00  1.83           N  
ATOM    402  CA  ASP A  31      -5.128   6.490   8.697  1.00  1.83           C  
ATOM    403  C   ASP A  31      -3.627   6.429   8.482  1.00  1.83           C  
ATOM    404  O   ASP A  31      -2.857   6.540   9.437  1.00  1.83           O  
ATOM    405  CB  ASP A  31      -5.726   5.081   8.734  1.00  1.83           C  
ATOM    406  CG  ASP A  31      -5.366   4.319   9.994  1.00  1.83           C  
ATOM    407  OD1 ASP A  31      -5.764   4.752  11.049  1.00  1.83           O  
ATOM    408  OD2 ASP A  31      -4.693   3.314   9.922  1.00  1.83           O  
ATOM    409  H   ASP A  31      -6.368   6.794   6.994  1.00  1.83           H  
ATOM    410  HA  ASP A  31      -5.321   6.971   9.654  1.00  1.83           H  
ATOM    411 1HB  ASP A  31      -6.815   5.147   8.652  1.00  1.83           H  
ATOM    412 2HB  ASP A  31      -5.374   4.522   7.863  1.00  1.83           H  
ATOM    413  N   LEU A  32      -3.183   6.272   7.234  1.00  1.78           N  
ATOM    414  CA  LEU A  32      -1.750   6.209   7.008  1.00  1.78           C  
ATOM    415  C   LEU A  32      -1.096   7.524   7.376  1.00  1.78           C  
ATOM    416  O   LEU A  32      -0.108   7.564   8.110  1.00  1.78           O  
ATOM    417  CB  LEU A  32      -1.451   5.959   5.529  1.00  1.78           C  
ATOM    418  CG  LEU A  32      -1.783   4.593   4.959  1.00  1.78           C  
ATOM    419  CD1 LEU A  32      -1.642   4.637   3.419  1.00  1.78           C  
ATOM    420  CD2 LEU A  32      -0.838   3.578   5.562  1.00  1.78           C  
ATOM    421  H   LEU A  32      -3.842   6.164   6.463  1.00  1.78           H  
ATOM    422  HA  LEU A  32      -1.329   5.414   7.622  1.00  1.78           H  
ATOM    423 1HB  LEU A  32      -1.999   6.698   4.944  1.00  1.78           H  
ATOM    424 2HB  LEU A  32      -0.388   6.119   5.381  1.00  1.78           H  
ATOM    425  HG  LEU A  32      -2.808   4.326   5.205  1.00  1.78           H  
ATOM    426 1HD1 LEU A  32      -1.879   3.659   3.003  1.00  1.78           H  
ATOM    427 2HD1 LEU A  32      -2.327   5.376   3.013  1.00  1.78           H  
ATOM    428 3HD1 LEU A  32      -0.620   4.905   3.154  1.00  1.78           H  
ATOM    429 1HD2 LEU A  32      -1.064   2.589   5.161  1.00  1.78           H  
ATOM    430 2HD2 LEU A  32       0.191   3.845   5.314  1.00  1.78           H  
ATOM    431 3HD2 LEU A  32      -0.963   3.569   6.646  1.00  1.78           H  
ATOM    432  N   ALA A  33      -1.683   8.625   6.910  1.00  1.73           N  
ATOM    433  CA  ALA A  33      -1.118   9.926   7.203  1.00  1.73           C  
ATOM    434  C   ALA A  33      -1.176  10.224   8.695  1.00  1.73           C  
ATOM    435  O   ALA A  33      -0.206  10.732   9.260  1.00  1.73           O  
ATOM    436  CB  ALA A  33      -1.851  11.000   6.418  1.00  1.73           C  
ATOM    437  H   ALA A  33      -2.518   8.561   6.327  1.00  1.73           H  
ATOM    438  HA  ALA A  33      -0.071   9.916   6.902  1.00  1.73           H  
ATOM    439 1HB  ALA A  33      -1.410  11.965   6.622  1.00  1.73           H  
ATOM    440 2HB  ALA A  33      -1.779  10.782   5.351  1.00  1.73           H  
ATOM    441 3HB  ALA A  33      -2.904  11.006   6.717  1.00  1.73           H  
ATOM    442  N   SER A  34      -2.290   9.871   9.352  1.00  1.69           N  
ATOM    443  CA  SER A  34      -2.449  10.168  10.765  1.00  1.69           C  
ATOM    444  C   SER A  34      -1.526   9.340  11.640  1.00  1.69           C  
ATOM    445  O   SER A  34      -0.863   9.876  12.525  1.00  1.69           O  
ATOM    446  CB  SER A  34      -3.875   9.901  11.193  1.00  1.69           C  
ATOM    447  OG  SER A  34      -4.753  10.750  10.533  1.00  1.69           O  
ATOM    448  H   SER A  34      -3.073   9.439   8.861  1.00  1.69           H  
ATOM    449  HA  SER A  34      -2.222  11.222  10.917  1.00  1.69           H  
ATOM    450 1HB  SER A  34      -4.135   8.864  10.981  1.00  1.69           H  
ATOM    451 2HB  SER A  34      -3.964  10.052  12.265  1.00  1.69           H  
ATOM    452  HG  SER A  34      -4.795  10.408   9.612  1.00  1.69           H  
ATOM    453  N   ARG A  35      -1.427   8.034  11.390  1.00  1.64           N  
ATOM    454  CA  ARG A  35      -0.563   7.227  12.237  1.00  1.64           C  
ATOM    455  C   ARG A  35       0.880   7.641  12.089  1.00  1.64           C  
ATOM    456  O   ARG A  35       1.599   7.771  13.081  1.00  1.64           O  
ATOM    457  CB  ARG A  35      -0.671   5.752  11.897  1.00  1.64           C  
ATOM    458  CG  ARG A  35      -1.963   5.060  12.312  1.00  1.64           C  
ATOM    459  CD  ARG A  35      -1.937   3.619  11.933  1.00  1.64           C  
ATOM    460  NE  ARG A  35      -3.177   2.943  12.250  1.00  1.64           N  
ATOM    461  CZ  ARG A  35      -3.490   2.387  13.439  1.00  1.64           C  
ATOM    462  NH1 ARG A  35      -2.623   2.411  14.438  1.00  1.64           N  
ATOM    463  NH2 ARG A  35      -4.669   1.814  13.602  1.00  1.64           N  
ATOM    464  H   ARG A  35      -1.963   7.592  10.644  1.00  1.64           H  
ATOM    465  HA  ARG A  35      -0.863   7.371  13.274  1.00  1.64           H  
ATOM    466 1HB  ARG A  35      -0.589   5.638  10.812  1.00  1.64           H  
ATOM    467 2HB  ARG A  35       0.162   5.213  12.344  1.00  1.64           H  
ATOM    468 1HG  ARG A  35      -2.096   5.136  13.389  1.00  1.64           H  
ATOM    469 2HG  ARG A  35      -2.813   5.527  11.805  1.00  1.64           H  
ATOM    470 1HD  ARG A  35      -1.787   3.547  10.854  1.00  1.64           H  
ATOM    471 2HD  ARG A  35      -1.127   3.112  12.450  1.00  1.64           H  
ATOM    472  HE  ARG A  35      -3.883   2.913  11.494  1.00  1.64           H  
ATOM    473 1HH1 ARG A  35      -1.722   2.849  14.313  1.00  1.64           H  
ATOM    474 2HH1 ARG A  35      -2.863   1.992  15.326  1.00  1.64           H  
ATOM    475 1HH2 ARG A  35      -5.334   1.799  12.833  1.00  1.64           H  
ATOM    476 2HH2 ARG A  35      -4.911   1.400  14.484  1.00  1.64           H  
ATOM    477  N   ILE A  36       1.302   7.920  10.861  1.00  1.59           N  
ATOM    478  CA  ILE A  36       2.682   8.285  10.662  1.00  1.59           C  
ATOM    479  C   ILE A  36       2.937   9.641  11.314  1.00  1.59           C  
ATOM    480  O   ILE A  36       3.933   9.819  12.017  1.00  1.59           O  
ATOM    481  CB  ILE A  36       3.037   8.344   9.184  1.00  1.59           C  
ATOM    482  CG1 ILE A  36       2.939   6.975   8.529  1.00  1.59           C  
ATOM    483  CG2 ILE A  36       4.448   8.769   9.113  1.00  1.59           C  
ATOM    484  CD1 ILE A  36       2.979   7.052   7.018  1.00  1.59           C  
ATOM    485  H   ILE A  36       0.686   7.835  10.048  1.00  1.59           H  
ATOM    486  HA  ILE A  36       3.317   7.542  11.144  1.00  1.59           H  
ATOM    487  HB  ILE A  36       2.383   9.041   8.657  1.00  1.59           H  
ATOM    488 1HG1 ILE A  36       3.770   6.358   8.869  1.00  1.59           H  
ATOM    489 2HG1 ILE A  36       2.009   6.497   8.834  1.00  1.59           H  
ATOM    490 1HG2 ILE A  36       4.756   8.823   8.092  1.00  1.59           H  
ATOM    491 2HG2 ILE A  36       4.521   9.726   9.581  1.00  1.59           H  
ATOM    492 3HG2 ILE A  36       5.076   8.055   9.644  1.00  1.59           H  
ATOM    493 1HD1 ILE A  36       2.907   6.050   6.598  1.00  1.59           H  
ATOM    494 2HD1 ILE A  36       2.139   7.655   6.668  1.00  1.59           H  
ATOM    495 3HD1 ILE A  36       3.904   7.510   6.705  1.00  1.59           H  
ATOM    496  N   PHE A  37       2.029  10.601  11.095  1.00  1.56           N  
ATOM    497  CA  PHE A  37       2.162  11.932  11.664  1.00  1.56           C  
ATOM    498  C   PHE A  37       2.309  11.832  13.178  1.00  1.56           C  
ATOM    499  O   PHE A  37       3.195  12.446  13.758  1.00  1.56           O  
ATOM    500  CB  PHE A  37       0.922  12.775  11.393  1.00  1.56           C  
ATOM    501  CG  PHE A  37       0.978  14.213  11.850  1.00  1.56           C  
ATOM    502  CD1 PHE A  37       1.218  15.219  10.937  1.00  1.56           C  
ATOM    503  CD2 PHE A  37       0.837  14.565  13.184  1.00  1.56           C  
ATOM    504  CE1 PHE A  37       1.263  16.530  11.332  1.00  1.56           C  
ATOM    505  CE2 PHE A  37       0.892  15.887  13.580  1.00  1.56           C  
ATOM    506  CZ  PHE A  37       1.100  16.869  12.643  1.00  1.56           C  
ATOM    507  H   PHE A  37       1.217  10.418  10.506  1.00  1.56           H  
ATOM    508  HA  PHE A  37       3.047  12.406  11.242  1.00  1.56           H  
ATOM    509 1HB  PHE A  37       0.729  12.780  10.324  1.00  1.56           H  
ATOM    510 2HB  PHE A  37       0.064  12.305  11.864  1.00  1.56           H  
ATOM    511  HD1 PHE A  37       1.355  14.960   9.896  1.00  1.56           H  
ATOM    512  HD2 PHE A  37       0.675  13.783  13.922  1.00  1.56           H  
ATOM    513  HE1 PHE A  37       1.430  17.301  10.601  1.00  1.56           H  
ATOM    514  HE2 PHE A  37       0.768  16.149  14.632  1.00  1.56           H  
ATOM    515  HZ  PHE A  37       1.143  17.915  12.941  1.00  1.56           H  
ATOM    516  N   LYS A  38       1.431  11.059  13.836  1.00  1.54           N  
ATOM    517  CA  LYS A  38       1.478  10.949  15.294  1.00  1.54           C  
ATOM    518  C   LYS A  38       2.811  10.372  15.769  1.00  1.54           C  
ATOM    519  O   LYS A  38       3.363  10.827  16.773  1.00  1.54           O  
ATOM    520  CB  LYS A  38       0.351  10.035  15.791  1.00  1.54           C  
ATOM    521  CG  LYS A  38      -1.065  10.599  15.674  1.00  1.54           C  
ATOM    522  CD  LYS A  38      -2.105   9.569  16.121  1.00  1.54           C  
ATOM    523  CE  LYS A  38      -3.544  10.022  15.821  1.00  1.54           C  
ATOM    524  NZ  LYS A  38      -4.546   8.966  16.199  1.00  1.54           N  
ATOM    525  H   LYS A  38       0.709  10.557  13.322  1.00  1.54           H  
ATOM    526  HA  LYS A  38       1.361  11.941  15.724  1.00  1.54           H  
ATOM    527 1HB  LYS A  38       0.374   9.105  15.215  1.00  1.54           H  
ATOM    528 2HB  LYS A  38       0.528   9.775  16.833  1.00  1.54           H  
ATOM    529 1HG  LYS A  38      -1.156  11.495  16.287  1.00  1.54           H  
ATOM    530 2HG  LYS A  38      -1.251  10.865  14.658  1.00  1.54           H  
ATOM    531 1HD  LYS A  38      -1.920   8.630  15.597  1.00  1.54           H  
ATOM    532 2HD  LYS A  38      -2.005   9.394  17.191  1.00  1.54           H  
ATOM    533 1HE  LYS A  38      -3.770  10.941  16.360  1.00  1.54           H  
ATOM    534 2HE  LYS A  38      -3.628  10.212  14.751  1.00  1.54           H  
ATOM    535 1HZ  LYS A  38      -5.502   9.266  15.947  1.00  1.54           H  
ATOM    536 2HZ  LYS A  38      -4.345   8.123  15.688  1.00  1.54           H  
ATOM    537 3HZ  LYS A  38      -4.500   8.778  17.186  1.00  1.54           H  
ATOM    538  N   GLN A  39       3.336   9.382  15.045  1.00  1.54           N  
ATOM    539  CA  GLN A  39       4.607   8.749  15.381  1.00  1.54           C  
ATOM    540  C   GLN A  39       5.801   9.693  15.234  1.00  1.54           C  
ATOM    541  O   GLN A  39       6.744   9.646  16.025  1.00  1.54           O  
ATOM    542  CB  GLN A  39       4.821   7.519  14.499  1.00  1.54           C  
ATOM    543  CG  GLN A  39       3.878   6.364  14.798  1.00  1.54           C  
ATOM    544  CD  GLN A  39       3.982   5.249  13.769  1.00  1.54           C  
ATOM    545  OE1 GLN A  39       4.530   5.429  12.674  1.00  1.54           O  
ATOM    546  NE2 GLN A  39       3.452   4.082  14.116  1.00  1.54           N  
ATOM    547  H   GLN A  39       2.824   9.032  14.231  1.00  1.54           H  
ATOM    548  HA  GLN A  39       4.559   8.429  16.423  1.00  1.54           H  
ATOM    549 1HB  GLN A  39       4.678   7.800  13.455  1.00  1.54           H  
ATOM    550 2HB  GLN A  39       5.844   7.166  14.605  1.00  1.54           H  
ATOM    551 1HG  GLN A  39       4.148   5.949  15.767  1.00  1.54           H  
ATOM    552 2HG  GLN A  39       2.859   6.724  14.831  1.00  1.54           H  
ATOM    553 1HE2 GLN A  39       3.489   3.308  13.483  1.00  1.54           H  
ATOM    554 2HE2 GLN A  39       3.021   3.977  15.012  1.00  1.54           H  
ATOM    555  N   LEU A  40       5.753  10.539  14.206  1.00  1.56           N  
ATOM    556  CA  LEU A  40       6.838  11.461  13.892  1.00  1.56           C  
ATOM    557  C   LEU A  40       6.801  12.810  14.587  1.00  1.56           C  
ATOM    558  O   LEU A  40       7.842  13.342  14.980  1.00  1.56           O  
ATOM    559  CB  LEU A  40       6.783  11.811  12.411  1.00  1.56           C  
ATOM    560  CG  LEU A  40       7.010  10.751  11.403  1.00  1.56           C  
ATOM    561  CD1 LEU A  40       6.691  11.351  10.076  1.00  1.56           C  
ATOM    562  CD2 LEU A  40       8.437  10.292  11.452  1.00  1.56           C  
ATOM    563  H   LEU A  40       4.945  10.504  13.584  1.00  1.56           H  
ATOM    564  HA  LEU A  40       7.777  10.970  14.134  1.00  1.56           H  
ATOM    565 1HB  LEU A  40       5.788  12.207  12.212  1.00  1.56           H  
ATOM    566 2HB  LEU A  40       7.502  12.600  12.222  1.00  1.56           H  
ATOM    567  HG  LEU A  40       6.350   9.908  11.582  1.00  1.56           H  
ATOM    568 1HD1 LEU A  40       6.834  10.616   9.288  1.00  1.56           H  
ATOM    569 2HD1 LEU A  40       5.657  11.682  10.091  1.00  1.56           H  
ATOM    570 3HD1 LEU A  40       7.334  12.201   9.907  1.00  1.56           H  
ATOM    571 1HD2 LEU A  40       8.599   9.530  10.689  1.00  1.56           H  
ATOM    572 2HD2 LEU A  40       9.097  11.140  11.265  1.00  1.56           H  
ATOM    573 3HD2 LEU A  40       8.648   9.874  12.437  1.00  1.56           H  
ATOM    574  N   PHE A  41       5.614  13.394  14.692  1.00  1.58           N  
ATOM    575  CA  PHE A  41       5.497  14.777  15.108  1.00  1.58           C  
ATOM    576  C   PHE A  41       4.903  15.040  16.488  1.00  1.58           C  
ATOM    577  O   PHE A  41       4.539  16.173  16.813  1.00  1.58           O  
ATOM    578  CB  PHE A  41       4.703  15.510  14.033  1.00  1.58           C  
ATOM    579  CG  PHE A  41       5.384  15.379  12.699  1.00  1.58           C  
ATOM    580  CD1 PHE A  41       4.721  14.879  11.613  1.00  1.58           C  
ATOM    581  CD2 PHE A  41       6.718  15.656  12.568  1.00  1.58           C  
ATOM    582  CE1 PHE A  41       5.352  14.694  10.404  1.00  1.58           C  
ATOM    583  CE2 PHE A  41       7.362  15.463  11.392  1.00  1.58           C  
ATOM    584  CZ  PHE A  41       6.683  14.992  10.289  1.00  1.58           C  
ATOM    585  H   PHE A  41       4.777  12.901  14.407  1.00  1.58           H  
ATOM    586  HA  PHE A  41       6.503  15.182  15.100  1.00  1.58           H  
ATOM    587 1HB  PHE A  41       3.716  15.060  13.952  1.00  1.58           H  
ATOM    588 2HB  PHE A  41       4.570  16.553  14.275  1.00  1.58           H  
ATOM    589  HD1 PHE A  41       3.692  14.629  11.724  1.00  1.58           H  
ATOM    590  HD2 PHE A  41       7.275  16.012  13.428  1.00  1.58           H  
ATOM    591  HE1 PHE A  41       4.798  14.300   9.550  1.00  1.58           H  
ATOM    592  HE2 PHE A  41       8.415  15.674  11.346  1.00  1.58           H  
ATOM    593  HZ  PHE A  41       7.200  14.837   9.343  1.00  1.58           H  
ATOM    594  N   ALA A  42       4.874  14.028  17.338  1.00  1.60           N  
ATOM    595  CA  ALA A  42       4.321  14.173  18.684  1.00  1.60           C  
ATOM    596  C   ALA A  42       5.028  15.261  19.504  1.00  1.60           C  
ATOM    597  O   ALA A  42       4.412  15.903  20.352  1.00  1.60           O  
ATOM    598  CB  ALA A  42       4.414  12.850  19.419  1.00  1.60           C  
ATOM    599  H   ALA A  42       5.202  13.119  17.029  1.00  1.60           H  
ATOM    600  HA  ALA A  42       3.272  14.455  18.584  1.00  1.60           H  
ATOM    601 1HB  ALA A  42       3.967  12.951  20.406  1.00  1.60           H  
ATOM    602 2HB  ALA A  42       3.882  12.086  18.857  1.00  1.60           H  
ATOM    603 3HB  ALA A  42       5.458  12.563  19.520  1.00  1.60           H  
ATOM    604  N   GLY A  43       6.330  15.434  19.275  1.00  1.59           N  
ATOM    605  CA  GLY A  43       7.146  16.402  20.002  1.00  1.59           C  
ATOM    606  C   GLY A  43       7.340  17.755  19.298  1.00  1.59           C  
ATOM    607  O   GLY A  43       8.190  18.541  19.713  1.00  1.59           O  
ATOM    608  H   GLY A  43       6.768  14.874  18.559  1.00  1.59           H  
ATOM    609 1HA  GLY A  43       6.694  16.575  20.979  1.00  1.59           H  
ATOM    610 2HA  GLY A  43       8.122  15.960  20.194  1.00  1.59           H  
ATOM    611  N   ILE A  44       6.600  18.024  18.221  1.00  1.54           N  
ATOM    612  CA  ILE A  44       6.813  19.266  17.470  1.00  1.54           C  
ATOM    613  C   ILE A  44       6.389  20.588  18.155  1.00  1.54           C  
ATOM    614  O   ILE A  44       5.253  20.710  18.614  1.00  1.54           O  
ATOM    615  CB  ILE A  44       6.133  19.153  16.112  1.00  1.54           C  
ATOM    616  CG1 ILE A  44       6.811  18.120  15.327  1.00  1.54           C  
ATOM    617  CG2 ILE A  44       6.123  20.395  15.418  1.00  1.54           C  
ATOM    618  CD1 ILE A  44       8.246  18.426  15.046  1.00  1.54           C  
ATOM    619  H   ILE A  44       5.889  17.361  17.903  1.00  1.54           H  
ATOM    620  HA  ILE A  44       7.862  19.276  17.238  1.00  1.54           H  
ATOM    621  HB  ILE A  44       5.104  18.818  16.260  1.00  1.54           H  
ATOM    622 1HG1 ILE A  44       6.773  17.209  15.875  1.00  1.54           H  
ATOM    623 2HG1 ILE A  44       6.301  18.004  14.383  1.00  1.54           H  
ATOM    624 1HG2 ILE A  44       5.621  20.264  14.462  1.00  1.54           H  
ATOM    625 2HG2 ILE A  44       5.590  21.135  16.011  1.00  1.54           H  
ATOM    626 3HG2 ILE A  44       7.140  20.724  15.253  1.00  1.54           H  
ATOM    627 1HD1 ILE A  44       8.685  17.616  14.466  1.00  1.54           H  
ATOM    628 2HD1 ILE A  44       8.313  19.355  14.482  1.00  1.54           H  
ATOM    629 3HD1 ILE A  44       8.789  18.532  15.983  1.00  1.54           H  
ATOM    630  N   PRO A  45       7.292  21.606  18.222  1.00  1.45           N  
ATOM    631  CA  PRO A  45       7.078  22.938  18.777  1.00  1.45           C  
ATOM    632  C   PRO A  45       5.949  23.728  18.132  1.00  1.45           C  
ATOM    633  O   PRO A  45       5.730  23.660  16.911  1.00  1.45           O  
ATOM    634  CB  PRO A  45       8.411  23.641  18.501  1.00  1.45           C  
ATOM    635  CG  PRO A  45       9.424  22.544  18.432  1.00  1.45           C  
ATOM    636  CD  PRO A  45       8.713  21.379  17.816  1.00  1.45           C  
ATOM    637  HA  PRO A  45       6.906  22.845  19.859  1.00  1.45           H  
ATOM    638 1HB  PRO A  45       8.340  24.218  17.564  1.00  1.45           H  
ATOM    639 2HB  PRO A  45       8.622  24.365  19.300  1.00  1.45           H  
ATOM    640 1HG  PRO A  45      10.289  22.869  17.834  1.00  1.45           H  
ATOM    641 2HG  PRO A  45       9.805  22.317  19.440  1.00  1.45           H  
ATOM    642 1HD  PRO A  45       8.836  21.376  16.725  1.00  1.45           H  
ATOM    643 2HD  PRO A  45       9.144  20.494  18.309  1.00  1.45           H  
ATOM    644  N   LYS A  46       5.288  24.530  18.962  1.00  1.32           N  
ATOM    645  CA  LYS A  46       4.184  25.378  18.547  1.00  1.32           C  
ATOM    646  C   LYS A  46       4.581  26.268  17.372  1.00  1.32           C  
ATOM    647  O   LYS A  46       5.647  26.885  17.380  1.00  1.32           O  
ATOM    648  CB  LYS A  46       3.728  26.250  19.721  1.00  1.32           C  
ATOM    649  CG  LYS A  46       2.504  27.099  19.439  1.00  1.32           C  
ATOM    650  CD  LYS A  46       2.134  28.001  20.615  1.00  1.32           C  
ATOM    651  CE  LYS A  46       0.811  28.717  20.347  1.00  1.32           C  
ATOM    652  NZ  LYS A  46       0.897  29.583  19.151  1.00  1.32           N  
ATOM    653  H   LYS A  46       5.547  24.531  19.940  1.00  1.32           H  
ATOM    654  HA  LYS A  46       3.358  24.744  18.233  1.00  1.32           H  
ATOM    655 1HB  LYS A  46       3.501  25.616  20.577  1.00  1.32           H  
ATOM    656 2HB  LYS A  46       4.536  26.919  20.012  1.00  1.32           H  
ATOM    657 1HG  LYS A  46       2.694  27.732  18.572  1.00  1.32           H  
ATOM    658 2HG  LYS A  46       1.655  26.455  19.203  1.00  1.32           H  
ATOM    659 1HD  LYS A  46       2.044  27.406  21.524  1.00  1.32           H  
ATOM    660 2HD  LYS A  46       2.914  28.745  20.759  1.00  1.32           H  
ATOM    661 1HE  LYS A  46       0.024  27.980  20.185  1.00  1.32           H  
ATOM    662 2HE  LYS A  46       0.553  29.331  21.206  1.00  1.32           H  
ATOM    663 1HZ  LYS A  46      -0.001  30.025  18.965  1.00  1.32           H  
ATOM    664 2HZ  LYS A  46       1.606  30.278  19.245  1.00  1.32           H  
ATOM    665 3HZ  LYS A  46       1.100  28.969  18.340  1.00  1.32           H  
ATOM    666  N   GLY A  47       3.733  26.286  16.351  1.00  1.18           N  
ATOM    667  CA  GLY A  47       3.902  27.079  15.141  1.00  1.18           C  
ATOM    668  C   GLY A  47       4.609  26.353  13.986  1.00  1.18           C  
ATOM    669  O   GLY A  47       4.573  26.828  12.849  1.00  1.18           O  
ATOM    670  H   GLY A  47       2.883  25.749  16.430  1.00  1.18           H  
ATOM    671 1HA  GLY A  47       2.912  27.400  14.805  1.00  1.18           H  
ATOM    672 2HA  GLY A  47       4.453  27.984  15.387  1.00  1.18           H  
ATOM    673  N   THR A  48       5.247  25.211  14.257  1.00  1.05           N  
ATOM    674  CA  THR A  48       5.939  24.466  13.202  1.00  1.05           C  
ATOM    675  C   THR A  48       4.943  24.003  12.158  1.00  1.05           C  
ATOM    676  O   THR A  48       3.887  23.464  12.507  1.00  1.05           O  
ATOM    677  CB  THR A  48       6.631  23.226  13.744  1.00  1.05           C  
ATOM    678  OG1 THR A  48       7.548  23.595  14.779  1.00  1.05           O  
ATOM    679  CG2 THR A  48       7.394  22.459  12.619  1.00  1.05           C  
ATOM    680  H   THR A  48       5.271  24.844  15.212  1.00  1.05           H  
ATOM    681  HA  THR A  48       6.671  25.115  12.723  1.00  1.05           H  
ATOM    682  HB  THR A  48       5.879  22.611  14.156  1.00  1.05           H  
ATOM    683  HG1 THR A  48       7.024  23.760  15.603  1.00  1.05           H  
ATOM    684 1HG2 THR A  48       7.863  21.572  13.035  1.00  1.05           H  
ATOM    685 2HG2 THR A  48       6.702  22.155  11.838  1.00  1.05           H  
ATOM    686 3HG2 THR A  48       8.159  23.105  12.190  1.00  1.05           H  
ATOM    687  N   ARG A  49       5.248  24.212  10.889  1.00  0.95           N  
ATOM    688  CA  ARG A  49       4.336  23.758   9.859  1.00  0.95           C  
ATOM    689  C   ARG A  49       4.732  22.380   9.341  1.00  0.95           C  
ATOM    690  O   ARG A  49       5.914  22.130   9.088  1.00  0.95           O  
ATOM    691  CB  ARG A  49       4.321  24.757   8.734  1.00  0.95           C  
ATOM    692  CG  ARG A  49       3.764  26.106   9.092  1.00  0.95           C  
ATOM    693  CD  ARG A  49       3.725  27.027   7.914  1.00  0.95           C  
ATOM    694  NE  ARG A  49       5.067  27.425   7.445  1.00  0.95           N  
ATOM    695  CZ  ARG A  49       5.296  28.079   6.281  1.00  0.95           C  
ATOM    696  NH1 ARG A  49       4.281  28.377   5.496  1.00  0.95           N  
ATOM    697  NH2 ARG A  49       6.526  28.429   5.913  1.00  0.95           N  
ATOM    698  H   ARG A  49       6.133  24.652  10.623  1.00  0.95           H  
ATOM    699  HA  ARG A  49       3.331  23.693  10.279  1.00  0.95           H  
ATOM    700 1HB  ARG A  49       5.336  24.936   8.460  1.00  0.95           H  
ATOM    701 2HB  ARG A  49       3.792  24.355   7.871  1.00  0.95           H  
ATOM    702 1HG  ARG A  49       2.766  25.986   9.487  1.00  0.95           H  
ATOM    703 2HG  ARG A  49       4.398  26.559   9.860  1.00  0.95           H  
ATOM    704 1HD  ARG A  49       3.211  26.531   7.090  1.00  0.95           H  
ATOM    705 2HD  ARG A  49       3.178  27.930   8.185  1.00  0.95           H  
ATOM    706  HE  ARG A  49       5.869  27.209   8.035  1.00  0.95           H  
ATOM    707 1HH1 ARG A  49       3.342  28.118   5.762  1.00  0.95           H  
ATOM    708 2HH1 ARG A  49       4.443  28.865   4.626  1.00  0.95           H  
ATOM    709 1HH2 ARG A  49       7.349  28.215   6.506  1.00  0.95           H  
ATOM    710 2HH2 ARG A  49       6.666  28.916   5.044  1.00  0.95           H  
ATOM    711  N   ILE A  50       3.759  21.496   9.199  1.00  0.89           N  
ATOM    712  CA  ILE A  50       4.010  20.173   8.660  1.00  0.89           C  
ATOM    713  C   ILE A  50       3.318  20.078   7.310  1.00  0.89           C  
ATOM    714  O   ILE A  50       2.157  20.455   7.179  1.00  0.89           O  
ATOM    715  CB  ILE A  50       3.463  19.050   9.567  1.00  0.89           C  
ATOM    716  CG1 ILE A  50       3.975  19.185  11.041  1.00  0.89           C  
ATOM    717  CG2 ILE A  50       3.902  17.686   8.984  1.00  0.89           C  
ATOM    718  CD1 ILE A  50       5.445  19.079  11.218  1.00  0.89           C  
ATOM    719  H   ILE A  50       2.804  21.739   9.452  1.00  0.89           H  
ATOM    720  HA  ILE A  50       5.080  20.031   8.518  1.00  0.89           H  
ATOM    721  HB  ILE A  50       2.388  19.112   9.593  1.00  0.89           H  
ATOM    722 1HG1 ILE A  50       3.650  20.153  11.431  1.00  0.89           H  
ATOM    723 2HG1 ILE A  50       3.520  18.403  11.639  1.00  0.89           H  
ATOM    724 1HG2 ILE A  50       3.521  16.886   9.595  1.00  0.89           H  
ATOM    725 2HG2 ILE A  50       3.519  17.569   7.974  1.00  0.89           H  
ATOM    726 3HG2 ILE A  50       4.994  17.637   8.965  1.00  0.89           H  
ATOM    727 1HD1 ILE A  50       5.692  19.182  12.269  1.00  0.89           H  
ATOM    728 2HD1 ILE A  50       5.782  18.108  10.860  1.00  0.89           H  
ATOM    729 3HD1 ILE A  50       5.934  19.867  10.654  1.00  0.89           H  
ATOM    730  N   THR A  51       4.012  19.618   6.299  1.00  0.86           N  
ATOM    731  CA  THR A  51       3.388  19.445   5.004  1.00  0.86           C  
ATOM    732  C   THR A  51       3.317  17.979   4.669  1.00  0.86           C  
ATOM    733  O   THR A  51       4.294  17.260   4.850  1.00  0.86           O  
ATOM    734  CB  THR A  51       4.139  20.208   3.909  1.00  0.86           C  
ATOM    735  OG1 THR A  51       4.112  21.619   4.184  1.00  0.86           O  
ATOM    736  CG2 THR A  51       3.541  19.943   2.581  1.00  0.86           C  
ATOM    737  H   THR A  51       4.983  19.361   6.437  1.00  0.86           H  
ATOM    738  HA  THR A  51       2.373  19.817   5.039  1.00  0.86           H  
ATOM    739  HB  THR A  51       5.149  19.879   3.908  1.00  0.86           H  
ATOM    740  HG1 THR A  51       3.265  21.970   3.954  1.00  0.86           H  
ATOM    741 1HG2 THR A  51       4.091  20.482   1.815  1.00  0.86           H  
ATOM    742 2HG2 THR A  51       3.579  18.878   2.366  1.00  0.86           H  
ATOM    743 3HG2 THR A  51       2.504  20.277   2.600  1.00  0.86           H  
ATOM    744  N   ILE A  52       2.156  17.526   4.228  1.00  0.88           N  
ATOM    745  CA  ILE A  52       2.013  16.145   3.840  1.00  0.88           C  
ATOM    746  C   ILE A  52       1.703  16.085   2.354  1.00  0.88           C  
ATOM    747  O   ILE A  52       0.738  16.690   1.875  1.00  0.88           O  
ATOM    748  CB  ILE A  52       0.906  15.429   4.624  1.00  0.88           C  
ATOM    749  CG1 ILE A  52       1.181  15.508   6.119  1.00  0.88           C  
ATOM    750  CG2 ILE A  52       0.873  13.983   4.181  1.00  0.88           C  
ATOM    751  CD1 ILE A  52       0.034  14.978   6.962  1.00  0.88           C  
ATOM    752  H   ILE A  52       1.373  18.161   4.136  1.00  0.88           H  
ATOM    753  HA  ILE A  52       2.947  15.625   4.021  1.00  0.88           H  
ATOM    754  HB  ILE A  52      -0.038  15.887   4.437  1.00  0.88           H  
ATOM    755 1HG1 ILE A  52       2.088  14.970   6.343  1.00  0.88           H  
ATOM    756 2HG1 ILE A  52       1.339  16.547   6.383  1.00  0.88           H  
ATOM    757 1HG2 ILE A  52       0.098  13.448   4.722  1.00  0.88           H  
ATOM    758 2HG2 ILE A  52       0.669  13.951   3.119  1.00  0.88           H  
ATOM    759 3HG2 ILE A  52       1.844  13.520   4.375  1.00  0.88           H  
ATOM    760 1HD1 ILE A  52       0.271  15.075   8.006  1.00  0.88           H  
ATOM    761 2HD1 ILE A  52      -0.870  15.549   6.742  1.00  0.88           H  
ATOM    762 3HD1 ILE A  52      -0.132  13.934   6.728  1.00  0.88           H  
ATOM    763  N   LYS A  53       2.543  15.380   1.621  1.00  0.94           N  
ATOM    764  CA  LYS A  53       2.378  15.231   0.188  1.00  0.94           C  
ATOM    765  C   LYS A  53       1.972  13.803  -0.093  1.00  0.94           C  
ATOM    766  O   LYS A  53       2.655  12.878   0.346  1.00  0.94           O  
ATOM    767  CB  LYS A  53       3.682  15.582  -0.531  1.00  0.94           C  
ATOM    768  CG  LYS A  53       4.096  17.026  -0.386  1.00  0.94           C  
ATOM    769  CD  LYS A  53       5.379  17.321  -1.123  1.00  0.94           C  
ATOM    770  CE  LYS A  53       5.770  18.791  -0.986  1.00  0.94           C  
ATOM    771  NZ  LYS A  53       7.051  19.091  -1.694  1.00  0.94           N  
ATOM    772  H   LYS A  53       3.326  14.927   2.083  1.00  0.94           H  
ATOM    773  HA  LYS A  53       1.585  15.889  -0.161  1.00  0.94           H  
ATOM    774 1HB  LYS A  53       4.492  14.971  -0.141  1.00  0.94           H  
ATOM    775 2HB  LYS A  53       3.583  15.359  -1.591  1.00  0.94           H  
ATOM    776 1HG  LYS A  53       3.312  17.653  -0.781  1.00  0.94           H  
ATOM    777 2HG  LYS A  53       4.231  17.254   0.668  1.00  0.94           H  
ATOM    778 1HD  LYS A  53       6.179  16.694  -0.717  1.00  0.94           H  
ATOM    779 2HD  LYS A  53       5.256  17.083  -2.179  1.00  0.94           H  
ATOM    780 1HE  LYS A  53       4.978  19.410  -1.406  1.00  0.94           H  
ATOM    781 2HE  LYS A  53       5.881  19.036   0.070  1.00  0.94           H  
ATOM    782 1HZ  LYS A  53       7.280  20.070  -1.584  1.00  0.94           H  
ATOM    783 2HZ  LYS A  53       7.793  18.527  -1.302  1.00  0.94           H  
ATOM    784 3HZ  LYS A  53       6.953  18.879  -2.676  1.00  0.94           H  
ATOM    785  N   ILE A  54       0.857  13.610  -0.777  1.00  1.04           N  
ATOM    786  CA  ILE A  54       0.423  12.252  -1.049  1.00  1.04           C  
ATOM    787  C   ILE A  54       0.581  12.020  -2.540  1.00  1.04           C  
ATOM    788  O   ILE A  54       0.073  12.809  -3.349  1.00  1.04           O  
ATOM    789  CB  ILE A  54      -1.039  12.014  -0.673  1.00  1.04           C  
ATOM    790  CG1 ILE A  54      -1.388  12.506   0.733  1.00  1.04           C  
ATOM    791  CG2 ILE A  54      -1.221  10.510  -0.648  1.00  1.04           C  
ATOM    792  CD1 ILE A  54      -0.664  11.816   1.803  1.00  1.04           C  
ATOM    793  H   ILE A  54       0.322  14.411  -1.110  1.00  1.04           H  
ATOM    794  HA  ILE A  54       1.051  11.543  -0.513  1.00  1.04           H  
ATOM    795  HB  ILE A  54      -1.692  12.451  -1.383  1.00  1.04           H  
ATOM    796 1HG1 ILE A  54      -1.171  13.576   0.798  1.00  1.04           H  
ATOM    797 2HG1 ILE A  54      -2.450  12.362   0.898  1.00  1.04           H  
ATOM    798 1HG2 ILE A  54      -2.247  10.267  -0.383  1.00  1.04           H  
ATOM    799 2HG2 ILE A  54      -0.984  10.084  -1.613  1.00  1.04           H  
ATOM    800 3HG2 ILE A  54      -0.544  10.091   0.093  1.00  1.04           H  
ATOM    801 1HD1 ILE A  54      -0.977  12.211   2.766  1.00  1.04           H  
ATOM    802 2HD1 ILE A  54      -0.900  10.767   1.751  1.00  1.04           H  
ATOM    803 3HD1 ILE A  54       0.402  11.965   1.674  1.00  1.04           H  
ATOM    804  N   THR A  55       1.272  10.950  -2.917  1.00  1.19           N  
ATOM    805  CA  THR A  55       1.509  10.725  -4.332  1.00  1.19           C  
ATOM    806  C   THR A  55       0.750   9.537  -4.913  1.00  1.19           C  
ATOM    807  O   THR A  55       0.628   8.465  -4.299  1.00  1.19           O  
ATOM    808  CB  THR A  55       3.013  10.554  -4.561  1.00  1.19           C  
ATOM    809  OG1 THR A  55       3.476   9.439  -3.806  1.00  1.19           O  
ATOM    810  CG2 THR A  55       3.741  11.796  -4.069  1.00  1.19           C  
ATOM    811  H   THR A  55       1.665  10.330  -2.211  1.00  1.19           H  
ATOM    812  HA  THR A  55       1.189  11.610  -4.882  1.00  1.19           H  
ATOM    813  HB  THR A  55       3.212  10.393  -5.620  1.00  1.19           H  
ATOM    814  HG1 THR A  55       3.294   9.608  -2.862  1.00  1.19           H  
ATOM    815 1HG2 THR A  55       4.812  11.675  -4.218  1.00  1.19           H  
ATOM    816 2HG2 THR A  55       3.393  12.658  -4.624  1.00  1.19           H  
ATOM    817 3HG2 THR A  55       3.539  11.942  -3.007  1.00  1.19           H  
ATOM    818  N   TYR A  56       0.297   9.760  -6.154  1.00  1.39           N  
ATOM    819  CA  TYR A  56      -0.495   8.850  -6.971  1.00  1.39           C  
ATOM    820  C   TYR A  56       0.056   8.670  -8.413  1.00  1.39           C  
ATOM    821  O   TYR A  56       0.920   9.433  -8.846  1.00  1.39           O  
ATOM    822  CB  TYR A  56      -1.922   9.383  -6.914  1.00  1.39           C  
ATOM    823  CG  TYR A  56      -2.540   9.283  -5.493  1.00  1.39           C  
ATOM    824  CD1 TYR A  56      -2.502  10.338  -4.604  1.00  1.39           C  
ATOM    825  CD2 TYR A  56      -3.095   8.095  -5.080  1.00  1.39           C  
ATOM    826  CE1 TYR A  56      -3.048  10.187  -3.358  1.00  1.39           C  
ATOM    827  CE2 TYR A  56      -3.609   7.943  -3.848  1.00  1.39           C  
ATOM    828  CZ  TYR A  56      -3.600   8.967  -2.983  1.00  1.39           C  
ATOM    829  OH  TYR A  56      -4.121   8.786  -1.732  1.00  1.39           O  
ATOM    830  H   TYR A  56       0.437  10.691  -6.549  1.00  1.39           H  
ATOM    831  HA  TYR A  56      -0.477   7.867  -6.495  1.00  1.39           H  
ATOM    832 1HB  TYR A  56      -1.874  10.441  -7.152  1.00  1.39           H  
ATOM    833 2HB  TYR A  56      -2.555   8.976  -7.636  1.00  1.39           H  
ATOM    834  HD1 TYR A  56      -2.050  11.286  -4.889  1.00  1.39           H  
ATOM    835  HD2 TYR A  56      -3.116   7.269  -5.730  1.00  1.39           H  
ATOM    836  HE1 TYR A  56      -3.033  11.019  -2.666  1.00  1.39           H  
ATOM    837  HE2 TYR A  56      -4.029   6.980  -3.560  1.00  1.39           H  
ATOM    838  HH  TYR A  56      -4.631   7.971  -1.710  1.00  1.39           H  
ATOM    839  N   ASP A  57      -0.383   7.615  -9.134  1.00  1.62           N  
ATOM    840  CA  ASP A  57       0.123   7.356 -10.505  1.00  1.62           C  
ATOM    841  C   ASP A  57      -0.786   6.716 -11.619  1.00  1.62           C  
ATOM    842  O   ASP A  57      -0.259   6.105 -12.550  1.00  1.62           O  
ATOM    843  CB  ASP A  57       1.438   6.571 -10.383  1.00  1.62           C  
ATOM    844  CG  ASP A  57       1.328   5.223  -9.623  1.00  1.62           C  
ATOM    845  OD1 ASP A  57       0.255   4.882  -9.158  1.00  1.62           O  
ATOM    846  OD2 ASP A  57       2.332   4.561  -9.507  1.00  1.62           O  
ATOM    847  H   ASP A  57      -1.073   6.998  -8.733  1.00  1.62           H  
ATOM    848  HA  ASP A  57       0.407   8.332 -10.899  1.00  1.62           H  
ATOM    849 1HB  ASP A  57       1.824   6.369 -11.382  1.00  1.62           H  
ATOM    850 2HB  ASP A  57       2.179   7.194  -9.876  1.00  1.62           H  
ATOM    851  N   SER A  58      -2.117   6.822 -11.525  1.00  1.85           N  
ATOM    852  CA  SER A  58      -3.053   6.228 -12.520  1.00  1.85           C  
ATOM    853  C   SER A  58      -4.445   6.868 -12.354  1.00  1.85           C  
ATOM    854  O   SER A  58      -4.692   7.437 -11.304  1.00  1.85           O  
ATOM    855  CB  SER A  58      -3.191   4.726 -12.300  1.00  1.85           C  
ATOM    856  OG  SER A  58      -3.947   4.429 -11.137  1.00  1.85           O  
ATOM    857  H   SER A  58      -2.481   7.355 -10.758  1.00  1.85           H  
ATOM    858  HA  SER A  58      -2.664   6.425 -13.516  1.00  1.85           H  
ATOM    859 1HB  SER A  58      -3.632   4.243 -13.155  1.00  1.85           H  
ATOM    860 2HB  SER A  58      -2.193   4.302 -12.186  1.00  1.85           H  
ATOM    861  HG  SER A  58      -3.800   3.487 -10.970  1.00  1.85           H  
ATOM    862  N   PRO A  59      -5.391   6.782 -13.311  1.00  2.06           N  
ATOM    863  CA  PRO A  59      -6.772   7.246 -13.151  1.00  2.06           C  
ATOM    864  C   PRO A  59      -7.464   6.758 -11.866  1.00  2.06           C  
ATOM    865  O   PRO A  59      -8.202   7.515 -11.227  1.00  2.06           O  
ATOM    866  CB  PRO A  59      -7.439   6.660 -14.393  1.00  2.06           C  
ATOM    867  CG  PRO A  59      -6.327   6.638 -15.429  1.00  2.06           C  
ATOM    868  CD  PRO A  59      -5.087   6.237 -14.652  1.00  2.06           C  
ATOM    869  HA  PRO A  59      -6.787   8.338 -13.195  1.00  2.06           H  
ATOM    870 1HB  PRO A  59      -7.843   5.660 -14.169  1.00  2.06           H  
ATOM    871 2HB  PRO A  59      -8.291   7.289 -14.693  1.00  2.06           H  
ATOM    872 1HG  PRO A  59      -6.575   5.926 -16.234  1.00  2.06           H  
ATOM    873 2HG  PRO A  59      -6.230   7.625 -15.902  1.00  2.06           H  
ATOM    874 1HD  PRO A  59      -5.013   5.148 -14.636  1.00  2.06           H  
ATOM    875 2HD  PRO A  59      -4.208   6.716 -15.096  1.00  2.06           H  
ATOM    876  N   GLU A  60      -7.191   5.522 -11.429  1.00  2.20           N  
ATOM    877  CA  GLU A  60      -7.810   5.078 -10.179  1.00  2.20           C  
ATOM    878  C   GLU A  60      -7.171   5.832  -9.036  1.00  2.20           C  
ATOM    879  O   GLU A  60      -7.840   6.291  -8.103  1.00  2.20           O  
ATOM    880  CB  GLU A  60      -7.635   3.573  -9.981  1.00  2.20           C  
ATOM    881  CG  GLU A  60      -8.472   2.702 -10.926  1.00  2.20           C  
ATOM    882  CD  GLU A  60      -9.969   2.821 -10.663  1.00  2.20           C  
ATOM    883  OE1 GLU A  60     -10.366   2.623  -9.538  1.00  2.20           O  
ATOM    884  OE2 GLU A  60     -10.711   3.137 -11.574  1.00  2.20           O  
ATOM    885  H   GLU A  60      -6.583   4.902 -11.944  1.00  2.20           H  
ATOM    886  HA  GLU A  60      -8.868   5.313 -10.203  1.00  2.20           H  
ATOM    887 1HB  GLU A  60      -6.586   3.313 -10.125  1.00  2.20           H  
ATOM    888 2HB  GLU A  60      -7.898   3.311  -8.955  1.00  2.20           H  
ATOM    889 1HG  GLU A  60      -8.269   3.009 -11.953  1.00  2.20           H  
ATOM    890 2HG  GLU A  60      -8.165   1.663 -10.816  1.00  2.20           H  
ATOM    891  N   GLN A  61      -5.866   6.008  -9.155  1.00  2.27           N  
ATOM    892  CA  GLN A  61      -5.094   6.728  -8.176  1.00  2.27           C  
ATOM    893  C   GLN A  61      -5.520   8.216  -8.163  1.00  2.27           C  
ATOM    894  O   GLN A  61      -5.491   8.861  -7.117  1.00  2.27           O  
ATOM    895  CB  GLN A  61      -3.632   6.505  -8.501  1.00  2.27           C  
ATOM    896  CG  GLN A  61      -3.097   5.116  -8.304  1.00  2.27           C  
ATOM    897  CD  GLN A  61      -2.800   4.911  -6.911  1.00  2.27           C  
ATOM    898  OE1 GLN A  61      -3.696   4.886  -6.079  1.00  2.27           O  
ATOM    899  NE2 GLN A  61      -1.509   4.817  -6.618  1.00  2.27           N  
ATOM    900  H   GLN A  61      -5.367   5.609  -9.956  1.00  2.27           H  
ATOM    901  HA  GLN A  61      -5.296   6.300  -7.196  1.00  2.27           H  
ATOM    902 1HB  GLN A  61      -3.436   6.836  -9.426  1.00  2.27           H  
ATOM    903 2HB  GLN A  61      -3.062   7.035  -7.853  1.00  2.27           H  
ATOM    904 1HG  GLN A  61      -3.859   4.397  -8.590  1.00  2.27           H  
ATOM    905 2HG  GLN A  61      -2.190   4.969  -8.893  1.00  2.27           H  
ATOM    906 1HE2 GLN A  61      -1.214   4.751  -5.641  1.00  2.27           H  
ATOM    907 2HE2 GLN A  61      -0.803   4.826  -7.377  1.00  2.27           H  
ATOM    908  N   LYS A  62      -5.924   8.767  -9.323  1.00  2.25           N  
ATOM    909  CA  LYS A  62      -6.373  10.161  -9.384  1.00  2.25           C  
ATOM    910  C   LYS A  62      -7.654  10.333  -8.575  1.00  2.25           C  
ATOM    911  O   LYS A  62      -7.815  11.310  -7.836  1.00  2.25           O  
ATOM    912  CB  LYS A  62      -6.591  10.633 -10.821  1.00  2.25           C  
ATOM    913  CG  LYS A  62      -5.305  10.814 -11.636  1.00  2.25           C  
ATOM    914  CD  LYS A  62      -5.600  11.271 -13.057  1.00  2.25           C  
ATOM    915  CE  LYS A  62      -4.322  11.415 -13.865  1.00  2.25           C  
ATOM    916  NZ  LYS A  62      -4.596  11.829 -15.269  1.00  2.25           N  
ATOM    917  H   LYS A  62      -5.892   8.206 -10.169  1.00  2.25           H  
ATOM    918  HA  LYS A  62      -5.607  10.785  -8.945  1.00  2.25           H  
ATOM    919 1HB  LYS A  62      -7.223   9.921 -11.343  1.00  2.25           H  
ATOM    920 2HB  LYS A  62      -7.116  11.586 -10.812  1.00  2.25           H  
ATOM    921 1HG  LYS A  62      -4.663  11.551 -11.150  1.00  2.25           H  
ATOM    922 2HG  LYS A  62      -4.771   9.874 -11.675  1.00  2.25           H  
ATOM    923 1HD  LYS A  62      -6.248  10.555 -13.551  1.00  2.25           H  
ATOM    924 2HD  LYS A  62      -6.109  12.233 -13.029  1.00  2.25           H  
ATOM    925 1HE  LYS A  62      -3.688  12.163 -13.394  1.00  2.25           H  
ATOM    926 2HE  LYS A  62      -3.796  10.458 -13.871  1.00  2.25           H  
ATOM    927 1HZ  LYS A  62      -3.723  11.916 -15.770  1.00  2.25           H  
ATOM    928 2HZ  LYS A  62      -5.176  11.136 -15.718  1.00  2.25           H  
ATOM    929 3HZ  LYS A  62      -5.072  12.720 -15.268  1.00  2.25           H  
ATOM    930  N   LYS A  63      -8.550   9.356  -8.658  1.00  2.18           N  
ATOM    931  CA  LYS A  63      -9.758   9.421  -7.847  1.00  2.18           C  
ATOM    932  C   LYS A  63      -9.353   9.378  -6.372  1.00  2.18           C  
ATOM    933  O   LYS A  63      -9.923  10.083  -5.527  1.00  2.18           O  
ATOM    934  CB  LYS A  63     -10.706   8.291  -8.228  1.00  2.18           C  
ATOM    935  CG  LYS A  63     -11.346   8.499  -9.612  1.00  2.18           C  
ATOM    936  CD  LYS A  63     -12.391   7.441  -9.952  1.00  2.18           C  
ATOM    937  CE  LYS A  63     -11.705   6.146 -10.354  1.00  2.18           C  
ATOM    938  NZ  LYS A  63     -12.654   5.117 -10.873  1.00  2.18           N  
ATOM    939  H   LYS A  63      -8.397   8.580  -9.307  1.00  2.18           H  
ATOM    940  HA  LYS A  63     -10.258  10.372  -8.033  1.00  2.18           H  
ATOM    941 1HB  LYS A  63     -10.161   7.346  -8.247  1.00  2.18           H  
ATOM    942 2HB  LYS A  63     -11.497   8.204  -7.486  1.00  2.18           H  
ATOM    943 1HG  LYS A  63     -11.811   9.483  -9.648  1.00  2.18           H  
ATOM    944 2HG  LYS A  63     -10.556   8.464 -10.366  1.00  2.18           H  
ATOM    945 1HD  LYS A  63     -13.025   7.257  -9.086  1.00  2.18           H  
ATOM    946 2HD  LYS A  63     -13.011   7.788 -10.777  1.00  2.18           H  
ATOM    947 1HE  LYS A  63     -10.971   6.366 -11.130  1.00  2.18           H  
ATOM    948 2HE  LYS A  63     -11.185   5.734  -9.487  1.00  2.18           H  
ATOM    949 1HZ  LYS A  63     -12.084   4.286 -11.123  1.00  2.18           H  
ATOM    950 2HZ  LYS A  63     -13.326   4.871 -10.167  1.00  2.18           H  
ATOM    951 3HZ  LYS A  63     -13.127   5.460 -11.689  1.00  2.18           H  
ATOM    952  N   MET A  64      -8.313   8.592  -6.077  1.00  2.07           N  
ATOM    953  CA  MET A  64      -7.801   8.512  -4.723  1.00  2.07           C  
ATOM    954  C   MET A  64      -7.114   9.817  -4.297  1.00  2.07           C  
ATOM    955  O   MET A  64      -7.067  10.098  -3.106  1.00  2.07           O  
ATOM    956  CB  MET A  64      -6.878   7.323  -4.555  1.00  2.07           C  
ATOM    957  CG  MET A  64      -7.559   5.989  -4.642  1.00  2.07           C  
ATOM    958  SD  MET A  64      -6.397   4.658  -4.462  1.00  2.07           S  
ATOM    959  CE  MET A  64      -7.438   3.211  -4.566  1.00  2.07           C  
ATOM    960  H   MET A  64      -7.903   8.007  -6.806  1.00  2.07           H  
ATOM    961  HA  MET A  64      -8.646   8.353  -4.063  1.00  2.07           H  
ATOM    962 1HB  MET A  64      -6.097   7.351  -5.284  1.00  2.07           H  
ATOM    963 2HB  MET A  64      -6.417   7.374  -3.574  1.00  2.07           H  
ATOM    964 1HG  MET A  64      -8.304   5.903  -3.854  1.00  2.07           H  
ATOM    965 2HG  MET A  64      -8.054   5.890  -5.604  1.00  2.07           H  
ATOM    966 1HE  MET A  64      -6.818   2.318  -4.463  1.00  2.07           H  
ATOM    967 2HE  MET A  64      -8.175   3.240  -3.763  1.00  2.07           H  
ATOM    968 3HE  MET A  64      -7.944   3.198  -5.532  1.00  2.07           H  
ATOM    969  N   ARG A  65      -6.613  10.635  -5.242  1.00  1.95           N  
ATOM    970  CA  ARG A  65      -6.028  11.936  -4.874  1.00  1.95           C  
ATOM    971  C   ARG A  65      -7.089  12.802  -4.236  1.00  1.95           C  
ATOM    972  O   ARG A  65      -6.860  13.468  -3.222  1.00  1.95           O  
ATOM    973  CB  ARG A  65      -5.528  12.728  -6.079  1.00  1.95           C  
ATOM    974  CG  ARG A  65      -4.317  12.235  -6.761  1.00  1.95           C  
ATOM    975  CD  ARG A  65      -4.006  13.023  -7.969  1.00  1.95           C  
ATOM    976  NE  ARG A  65      -3.453  14.347  -7.658  1.00  1.95           N  
ATOM    977  CZ  ARG A  65      -3.480  15.396  -8.503  1.00  1.95           C  
ATOM    978  NH1 ARG A  65      -4.088  15.277  -9.663  1.00  1.95           N  
ATOM    979  NH2 ARG A  65      -2.889  16.538  -8.197  1.00  1.95           N  
ATOM    980  H   ARG A  65      -6.614  10.329  -6.214  1.00  1.95           H  
ATOM    981  HA  ARG A  65      -5.217  11.781  -4.167  1.00  1.95           H  
ATOM    982 1HB  ARG A  65      -6.300  12.778  -6.817  1.00  1.95           H  
ATOM    983 2HB  ARG A  65      -5.349  13.733  -5.793  1.00  1.95           H  
ATOM    984 1HG  ARG A  65      -3.486  12.393  -6.104  1.00  1.95           H  
ATOM    985 2HG  ARG A  65      -4.411  11.183  -7.003  1.00  1.95           H  
ATOM    986 1HD  ARG A  65      -3.278  12.478  -8.568  1.00  1.95           H  
ATOM    987 2HD  ARG A  65      -4.917  13.164  -8.549  1.00  1.95           H  
ATOM    988  HE  ARG A  65      -2.964  14.463  -6.780  1.00  1.95           H  
ATOM    989 1HH1 ARG A  65      -4.533  14.410  -9.914  1.00  1.95           H  
ATOM    990 2HH1 ARG A  65      -4.082  16.052 -10.313  1.00  1.95           H  
ATOM    991 1HH2 ARG A  65      -2.371  16.653  -7.317  1.00  1.95           H  
ATOM    992 2HH2 ARG A  65      -2.907  17.293  -8.865  1.00  1.95           H  
ATOM    993  N   VAL A  66      -8.285  12.744  -4.802  1.00  1.84           N  
ATOM    994  CA  VAL A  66      -9.374  13.533  -4.264  1.00  1.84           C  
ATOM    995  C   VAL A  66      -9.711  13.017  -2.876  1.00  1.84           C  
ATOM    996  O   VAL A  66      -9.868  13.784  -1.922  1.00  1.84           O  
ATOM    997  CB  VAL A  66     -10.598  13.449  -5.168  1.00  1.84           C  
ATOM    998  CG1 VAL A  66     -11.769  14.158  -4.507  1.00  1.84           C  
ATOM    999  CG2 VAL A  66     -10.248  14.041  -6.520  1.00  1.84           C  
ATOM   1000  H   VAL A  66      -8.405  12.166  -5.642  1.00  1.84           H  
ATOM   1001  HA  VAL A  66      -9.054  14.572  -4.190  1.00  1.84           H  
ATOM   1002  HB  VAL A  66     -10.883  12.406  -5.298  1.00  1.84           H  
ATOM   1003 1HG1 VAL A  66     -12.647  14.084  -5.148  1.00  1.84           H  
ATOM   1004 2HG1 VAL A  66     -11.981  13.688  -3.546  1.00  1.84           H  
ATOM   1005 3HG1 VAL A  66     -11.520  15.206  -4.352  1.00  1.84           H  
ATOM   1006 1HG2 VAL A  66     -11.111  13.976  -7.182  1.00  1.84           H  
ATOM   1007 2HG2 VAL A  66      -9.961  15.080  -6.398  1.00  1.84           H  
ATOM   1008 3HG2 VAL A  66      -9.413  13.478  -6.952  1.00  1.84           H  
ATOM   1009  N   ALA A  67      -9.788  11.693  -2.763  1.00  1.74           N  
ATOM   1010  CA  ALA A  67     -10.069  11.073  -1.484  1.00  1.74           C  
ATOM   1011  C   ALA A  67      -9.002  11.455  -0.453  1.00  1.74           C  
ATOM   1012  O   ALA A  67      -9.321  11.733   0.705  1.00  1.74           O  
ATOM   1013  CB  ALA A  67     -10.112   9.568  -1.669  1.00  1.74           C  
ATOM   1014  H   ALA A  67      -9.665  11.115  -3.597  1.00  1.74           H  
ATOM   1015  HA  ALA A  67     -11.034  11.431  -1.130  1.00  1.74           H  
ATOM   1016 1HB  ALA A  67     -10.328   9.078  -0.762  1.00  1.74           H  
ATOM   1017 2HB  ALA A  67     -10.875   9.318  -2.406  1.00  1.74           H  
ATOM   1018 3HB  ALA A  67      -9.151   9.230  -2.015  1.00  1.74           H  
ATOM   1019  N   ALA A  68      -7.740  11.511  -0.893  1.00  1.66           N  
ATOM   1020  CA  ALA A  68      -6.610  11.881  -0.057  1.00  1.66           C  
ATOM   1021  C   ALA A  68      -6.744  13.293   0.459  1.00  1.66           C  
ATOM   1022  O   ALA A  68      -6.370  13.586   1.595  1.00  1.66           O  
ATOM   1023  CB  ALA A  68      -5.320  11.768  -0.823  1.00  1.66           C  
ATOM   1024  H   ALA A  68      -7.549  11.255  -1.853  1.00  1.66           H  
ATOM   1025  HA  ALA A  68      -6.579  11.194   0.781  1.00  1.66           H  
ATOM   1026 1HB  ALA A  68      -4.487  12.014  -0.181  1.00  1.66           H  
ATOM   1027 2HB  ALA A  68      -5.232  10.771  -1.169  1.00  1.66           H  
ATOM   1028 3HB  ALA A  68      -5.331  12.433  -1.661  1.00  1.66           H  
ATOM   1029  N   ALA A  69      -7.263  14.188  -0.374  1.00  1.59           N  
ATOM   1030  CA  ALA A  69      -7.427  15.563   0.049  1.00  1.59           C  
ATOM   1031  C   ALA A  69      -8.371  15.638   1.234  1.00  1.59           C  
ATOM   1032  O   ALA A  69      -8.094  16.312   2.239  1.00  1.59           O  
ATOM   1033  CB  ALA A  69      -7.979  16.376  -1.091  1.00  1.59           C  
ATOM   1034  H   ALA A  69      -7.517  13.908  -1.324  1.00  1.59           H  
ATOM   1035  HA  ALA A  69      -6.452  15.947   0.345  1.00  1.59           H  
ATOM   1036 1HB  ALA A  69      -8.082  17.416  -0.789  1.00  1.59           H  
ATOM   1037 2HB  ALA A  69      -7.311  16.283  -1.918  1.00  1.59           H  
ATOM   1038 3HB  ALA A  69      -8.950  15.990  -1.377  1.00  1.59           H  
ATOM   1039  N   GLU A  70      -9.467  14.880   1.131  1.00  1.55           N  
ATOM   1040  CA  GLU A  70     -10.453  14.856   2.195  1.00  1.55           C  
ATOM   1041  C   GLU A  70      -9.868  14.159   3.411  1.00  1.55           C  
ATOM   1042  O   GLU A  70     -10.063  14.595   4.549  1.00  1.55           O  
ATOM   1043  CB  GLU A  70     -11.728  14.160   1.709  1.00  1.55           C  
ATOM   1044  CG  GLU A  70     -12.514  14.951   0.638  1.00  1.55           C  
ATOM   1045  CD  GLU A  70     -13.067  16.283   1.147  1.00  1.55           C  
ATOM   1046  OE1 GLU A  70     -13.725  16.279   2.161  1.00  1.55           O  
ATOM   1047  OE2 GLU A  70     -12.815  17.306   0.528  1.00  1.55           O  
ATOM   1048  H   GLU A  70      -9.616  14.341   0.271  1.00  1.55           H  
ATOM   1049  HA  GLU A  70     -10.695  15.876   2.470  1.00  1.55           H  
ATOM   1050 1HB  GLU A  70     -11.469  13.190   1.282  1.00  1.55           H  
ATOM   1051 2HB  GLU A  70     -12.390  13.980   2.554  1.00  1.55           H  
ATOM   1052 1HG  GLU A  70     -11.844  15.145  -0.204  1.00  1.55           H  
ATOM   1053 2HG  GLU A  70     -13.334  14.333   0.276  1.00  1.55           H  
ATOM   1054  N   ALA A  71      -9.091  13.109   3.158  1.00  1.52           N  
ATOM   1055  CA  ALA A  71      -8.435  12.347   4.201  1.00  1.52           C  
ATOM   1056  C   ALA A  71      -7.479  13.212   4.995  1.00  1.52           C  
ATOM   1057  O   ALA A  71      -7.404  13.101   6.219  1.00  1.52           O  
ATOM   1058  CB  ALA A  71      -7.674  11.221   3.585  1.00  1.52           C  
ATOM   1059  H   ALA A  71      -8.986  12.795   2.195  1.00  1.52           H  
ATOM   1060  HA  ALA A  71      -9.197  11.957   4.870  1.00  1.52           H  
ATOM   1061 1HB  ALA A  71      -7.214  10.668   4.322  1.00  1.52           H  
ATOM   1062 2HB  ALA A  71      -8.347  10.593   3.019  1.00  1.52           H  
ATOM   1063 3HB  ALA A  71      -6.925  11.613   2.942  1.00  1.52           H  
ATOM   1064  N   GLY A  72      -6.781  14.103   4.292  1.00  1.49           N  
ATOM   1065  CA  GLY A  72      -5.838  15.041   4.873  1.00  1.49           C  
ATOM   1066  C   GLY A  72      -6.550  15.925   5.873  1.00  1.49           C  
ATOM   1067  O   GLY A  72      -6.116  16.064   7.022  1.00  1.49           O  
ATOM   1068  H   GLY A  72      -6.886  14.106   3.279  1.00  1.49           H  
ATOM   1069 1HA  GLY A  72      -5.027  14.498   5.358  1.00  1.49           H  
ATOM   1070 2HA  GLY A  72      -5.404  15.649   4.079  1.00  1.49           H  
ATOM   1071  N   LYS A  73      -7.652  16.530   5.434  1.00  1.48           N  
ATOM   1072  CA  LYS A  73      -8.416  17.402   6.312  1.00  1.48           C  
ATOM   1073  C   LYS A  73      -8.953  16.622   7.518  1.00  1.48           C  
ATOM   1074  O   LYS A  73      -8.915  17.111   8.654  1.00  1.48           O  
ATOM   1075  CB  LYS A  73      -9.547  18.044   5.512  1.00  1.48           C  
ATOM   1076  CG  LYS A  73      -9.053  19.083   4.498  1.00  1.48           C  
ATOM   1077  CD  LYS A  73     -10.206  19.812   3.834  1.00  1.48           C  
ATOM   1078  CE  LYS A  73     -10.917  18.886   2.853  1.00  1.48           C  
ATOM   1079  NZ  LYS A  73     -11.988  19.571   2.074  1.00  1.48           N  
ATOM   1080  H   LYS A  73      -7.949  16.382   4.464  1.00  1.48           H  
ATOM   1081  HA  LYS A  73      -7.757  18.186   6.681  1.00  1.48           H  
ATOM   1082 1HB  LYS A  73     -10.088  17.267   4.963  1.00  1.48           H  
ATOM   1083 2HB  LYS A  73     -10.251  18.524   6.189  1.00  1.48           H  
ATOM   1084 1HG  LYS A  73      -8.406  19.804   4.993  1.00  1.48           H  
ATOM   1085 2HG  LYS A  73      -8.471  18.570   3.728  1.00  1.48           H  
ATOM   1086 1HD  LYS A  73     -10.917  20.147   4.590  1.00  1.48           H  
ATOM   1087 2HD  LYS A  73      -9.829  20.681   3.296  1.00  1.48           H  
ATOM   1088 1HE  LYS A  73     -10.182  18.477   2.157  1.00  1.48           H  
ATOM   1089 2HE  LYS A  73     -11.366  18.062   3.410  1.00  1.48           H  
ATOM   1090 1HZ  LYS A  73     -12.406  18.858   1.445  1.00  1.48           H  
ATOM   1091 2HZ  LYS A  73     -12.694  19.929   2.694  1.00  1.48           H  
ATOM   1092 3HZ  LYS A  73     -11.601  20.319   1.529  1.00  1.48           H  
ATOM   1093  N   ARG A  74      -9.399  15.383   7.293  1.00  1.47           N  
ATOM   1094  CA  ARG A  74      -9.886  14.575   8.401  1.00  1.47           C  
ATOM   1095  C   ARG A  74      -8.762  14.255   9.368  1.00  1.47           C  
ATOM   1096  O   ARG A  74      -8.964  14.270  10.589  1.00  1.47           O  
ATOM   1097  CB  ARG A  74     -10.488  13.280   7.917  1.00  1.47           C  
ATOM   1098  CG  ARG A  74     -11.799  13.406   7.184  1.00  1.47           C  
ATOM   1099  CD  ARG A  74     -12.217  12.096   6.690  1.00  1.47           C  
ATOM   1100  NE  ARG A  74     -12.508  11.203   7.793  1.00  1.47           N  
ATOM   1101  CZ  ARG A  74     -12.440   9.869   7.730  1.00  1.47           C  
ATOM   1102  NH1 ARG A  74     -12.089   9.273   6.628  1.00  1.47           N  
ATOM   1103  NH2 ARG A  74     -12.718   9.131   8.781  1.00  1.47           N  
ATOM   1104  H   ARG A  74      -9.429  15.013   6.341  1.00  1.47           H  
ATOM   1105  HA  ARG A  74     -10.653  15.141   8.929  1.00  1.47           H  
ATOM   1106 1HB  ARG A  74      -9.787  12.791   7.245  1.00  1.47           H  
ATOM   1107 2HB  ARG A  74     -10.643  12.614   8.763  1.00  1.47           H  
ATOM   1108 1HG  ARG A  74     -12.563  13.784   7.863  1.00  1.47           H  
ATOM   1109 2HG  ARG A  74     -11.694  14.084   6.342  1.00  1.47           H  
ATOM   1110 1HD  ARG A  74     -13.113  12.200   6.080  1.00  1.47           H  
ATOM   1111 2HD  ARG A  74     -11.415  11.660   6.093  1.00  1.47           H  
ATOM   1112  HE  ARG A  74     -12.784  11.617   8.673  1.00  1.47           H  
ATOM   1113 1HH1 ARG A  74     -11.865   9.810   5.805  1.00  1.47           H  
ATOM   1114 2HH1 ARG A  74     -12.049   8.244   6.641  1.00  1.47           H  
ATOM   1115 1HH2 ARG A  74     -12.990   9.554   9.654  1.00  1.47           H  
ATOM   1116 2HH2 ARG A  74     -12.639   8.107   8.689  1.00  1.47           H  
ATOM   1117  N   ALA A  75      -7.570  13.971   8.836  1.00  1.47           N  
ATOM   1118  CA  ALA A  75      -6.443  13.676   9.687  1.00  1.47           C  
ATOM   1119  C   ALA A  75      -6.170  14.868  10.561  1.00  1.47           C  
ATOM   1120  O   ALA A  75      -5.977  14.719  11.755  1.00  1.47           O  
ATOM   1121  CB  ALA A  75      -5.206  13.338   8.872  1.00  1.47           C  
ATOM   1122  H   ALA A  75      -7.451  13.943   7.827  1.00  1.47           H  
ATOM   1123  HA  ALA A  75      -6.700  12.827  10.324  1.00  1.47           H  
ATOM   1124 1HB  ALA A  75      -4.376  13.119   9.541  1.00  1.47           H  
ATOM   1125 2HB  ALA A  75      -5.413  12.467   8.245  1.00  1.47           H  
ATOM   1126 3HB  ALA A  75      -4.945  14.180   8.242  1.00  1.47           H  
ATOM   1127  N   ALA A  76      -6.246  16.072   9.995  1.00  1.48           N  
ATOM   1128  CA  ALA A  76      -5.982  17.255  10.792  1.00  1.48           C  
ATOM   1129  C   ALA A  76      -6.954  17.348  11.961  1.00  1.48           C  
ATOM   1130  O   ALA A  76      -6.561  17.650  13.101  1.00  1.48           O  
ATOM   1131  CB  ALA A  76      -6.099  18.488   9.924  1.00  1.48           C  
ATOM   1132  H   ALA A  76      -6.428  16.152   8.993  1.00  1.48           H  
ATOM   1133  HA  ALA A  76      -4.974  17.179  11.181  1.00  1.48           H  
ATOM   1134 1HB  ALA A  76      -5.878  19.374  10.513  1.00  1.48           H  
ATOM   1135 2HB  ALA A  76      -5.398  18.412   9.100  1.00  1.48           H  
ATOM   1136 3HB  ALA A  76      -7.106  18.561   9.533  1.00  1.48           H  
ATOM   1137  N   ASN A  77      -8.223  17.018  11.702  1.00  1.47           N  
ATOM   1138  CA  ASN A  77      -9.236  17.087  12.746  1.00  1.47           C  
ATOM   1139  C   ASN A  77      -8.963  16.086  13.874  1.00  1.47           C  
ATOM   1140  O   ASN A  77      -9.161  16.402  15.050  1.00  1.47           O  
ATOM   1141  CB  ASN A  77     -10.616  16.871  12.149  1.00  1.47           C  
ATOM   1142  CG  ASN A  77     -11.091  18.056  11.333  1.00  1.47           C  
ATOM   1143  OD1 ASN A  77     -10.613  19.187  11.492  1.00  1.47           O  
ATOM   1144  ND2 ASN A  77     -12.034  17.814  10.457  1.00  1.47           N  
ATOM   1145  H   ASN A  77      -8.490  16.771  10.746  1.00  1.47           H  
ATOM   1146  HA  ASN A  77      -9.202  18.084  13.185  1.00  1.47           H  
ATOM   1147 1HB  ASN A  77     -10.599  15.994  11.508  1.00  1.47           H  
ATOM   1148 2HB  ASN A  77     -11.330  16.679  12.947  1.00  1.47           H  
ATOM   1149 1HD2 ASN A  77     -12.389  18.554   9.887  1.00  1.47           H  
ATOM   1150 2HD2 ASN A  77     -12.396  16.889  10.358  1.00  1.47           H  
ATOM   1151  N   GLU A  78      -8.457  14.900  13.523  1.00  1.45           N  
ATOM   1152  CA  GLU A  78      -8.152  13.877  14.529  1.00  1.45           C  
ATOM   1153  C   GLU A  78      -6.852  14.172  15.270  1.00  1.45           C  
ATOM   1154  O   GLU A  78      -6.747  13.969  16.481  1.00  1.45           O  
ATOM   1155  CB  GLU A  78      -8.059  12.483  13.912  1.00  1.45           C  
ATOM   1156  CG  GLU A  78      -7.785  11.395  14.973  1.00  1.45           C  
ATOM   1157  CD  GLU A  78      -7.841   9.982  14.469  1.00  1.45           C  
ATOM   1158  OE1 GLU A  78      -8.652   9.694  13.620  1.00  1.45           O  
ATOM   1159  OE2 GLU A  78      -7.052   9.177  14.943  1.00  1.45           O  
ATOM   1160  H   GLU A  78      -8.326  14.697  12.529  1.00  1.45           H  
ATOM   1161  HA  GLU A  78      -8.959  13.871  15.260  1.00  1.45           H  
ATOM   1162 1HB  GLU A  78      -8.986  12.246  13.391  1.00  1.45           H  
ATOM   1163 2HB  GLU A  78      -7.249  12.463  13.176  1.00  1.45           H  
ATOM   1164 1HG  GLU A  78      -6.793  11.574  15.389  1.00  1.45           H  
ATOM   1165 2HG  GLU A  78      -8.508  11.513  15.780  1.00  1.45           H  
ATOM   1166  N   LEU A  79      -5.854  14.629  14.524  1.00  1.39           N  
ATOM   1167  CA  LEU A  79      -4.535  14.954  15.036  1.00  1.39           C  
ATOM   1168  C   LEU A  79      -4.603  16.121  16.011  1.00  1.39           C  
ATOM   1169  O   LEU A  79      -3.825  16.189  16.965  1.00  1.39           O  
ATOM   1170  CB  LEU A  79      -3.622  15.311  13.868  1.00  1.39           C  
ATOM   1171  CG  LEU A  79      -3.233  14.181  12.922  1.00  1.39           C  
ATOM   1172  CD1 LEU A  79      -2.514  14.798  11.718  1.00  1.39           C  
ATOM   1173  CD2 LEU A  79      -2.401  13.209  13.664  1.00  1.39           C  
ATOM   1174  H   LEU A  79      -6.018  14.757  13.532  1.00  1.39           H  
ATOM   1175  HA  LEU A  79      -4.140  14.084  15.556  1.00  1.39           H  
ATOM   1176 1HB  LEU A  79      -4.152  16.024  13.266  1.00  1.39           H  
ATOM   1177 2HB  LEU A  79      -2.713  15.777  14.248  1.00  1.39           H  
ATOM   1178  HG  LEU A  79      -4.099  13.654  12.567  1.00  1.39           H  
ATOM   1179 1HD1 LEU A  79      -2.217  14.012  11.025  1.00  1.39           H  
ATOM   1180 2HD1 LEU A  79      -3.186  15.487  11.214  1.00  1.39           H  
ATOM   1181 3HD1 LEU A  79      -1.648  15.336  12.053  1.00  1.39           H  
ATOM   1182 1HD2 LEU A  79      -2.108  12.397  13.006  1.00  1.39           H  
ATOM   1183 2HD2 LEU A  79      -1.538  13.694  14.049  1.00  1.39           H  
ATOM   1184 3HD2 LEU A  79      -2.982  12.814  14.491  1.00  1.39           H  
ATOM   1185  N   GLY A  80      -5.542  17.040  15.771  1.00  1.32           N  
ATOM   1186  CA  GLY A  80      -5.698  18.214  16.610  1.00  1.32           C  
ATOM   1187  C   GLY A  80      -4.858  19.367  16.096  1.00  1.32           C  
ATOM   1188  O   GLY A  80      -4.364  20.182  16.879  1.00  1.32           O  
ATOM   1189  H   GLY A  80      -6.143  16.946  14.955  1.00  1.32           H  
ATOM   1190 1HA  GLY A  80      -6.750  18.503  16.624  1.00  1.32           H  
ATOM   1191 2HA  GLY A  80      -5.415  17.973  17.632  1.00  1.32           H  
ATOM   1192  N   VAL A  81      -4.677  19.421  14.778  1.00  1.24           N  
ATOM   1193  CA  VAL A  81      -3.872  20.468  14.159  1.00  1.24           C  
ATOM   1194  C   VAL A  81      -4.716  21.255  13.157  1.00  1.24           C  
ATOM   1195  O   VAL A  81      -5.727  20.766  12.655  1.00  1.24           O  
ATOM   1196  CB  VAL A  81      -2.637  19.843  13.487  1.00  1.24           C  
ATOM   1197  CG1 VAL A  81      -1.760  19.150  14.521  1.00  1.24           C  
ATOM   1198  CG2 VAL A  81      -3.086  18.873  12.468  1.00  1.24           C  
ATOM   1199  H   VAL A  81      -5.141  18.728  14.188  1.00  1.24           H  
ATOM   1200  HA  VAL A  81      -3.524  21.156  14.930  1.00  1.24           H  
ATOM   1201  HB  VAL A  81      -2.049  20.621  13.019  1.00  1.24           H  
ATOM   1202 1HG1 VAL A  81      -0.894  18.723  14.031  1.00  1.24           H  
ATOM   1203 2HG1 VAL A  81      -1.435  19.882  15.266  1.00  1.24           H  
ATOM   1204 3HG1 VAL A  81      -2.324  18.357  15.012  1.00  1.24           H  
ATOM   1205 1HG2 VAL A  81      -2.230  18.421  11.987  1.00  1.24           H  
ATOM   1206 2HG2 VAL A  81      -3.668  18.121  12.958  1.00  1.24           H  
ATOM   1207 3HG2 VAL A  81      -3.700  19.383  11.735  1.00  1.24           H  
ATOM   1208  N   GLU A  82      -4.331  22.493  12.902  1.00  1.16           N  
ATOM   1209  CA  GLU A  82      -5.088  23.360  12.008  1.00  1.16           C  
ATOM   1210  C   GLU A  82      -4.661  23.174  10.570  1.00  1.16           C  
ATOM   1211  O   GLU A  82      -3.469  23.040  10.307  1.00  1.16           O  
ATOM   1212  CB  GLU A  82      -4.916  24.832  12.431  1.00  1.16           C  
ATOM   1213  CG  GLU A  82      -5.789  25.839  11.657  1.00  1.16           C  
ATOM   1214  CD  GLU A  82      -5.645  27.278  12.143  1.00  1.16           C  
ATOM   1215  OE1 GLU A  82      -4.804  27.530  12.969  1.00  1.16           O  
ATOM   1216  OE2 GLU A  82      -6.393  28.115  11.692  1.00  1.16           O  
ATOM   1217  H   GLU A  82      -3.467  22.836  13.318  1.00  1.16           H  
ATOM   1218  HA  GLU A  82      -6.143  23.098  12.084  1.00  1.16           H  
ATOM   1219 1HB  GLU A  82      -5.148  24.934  13.493  1.00  1.16           H  
ATOM   1220 2HB  GLU A  82      -3.871  25.122  12.299  1.00  1.16           H  
ATOM   1221 1HG  GLU A  82      -5.506  25.809  10.608  1.00  1.16           H  
ATOM   1222 2HG  GLU A  82      -6.830  25.534  11.732  1.00  1.16           H  
ATOM   1223  N   VAL A  83      -5.613  23.151   9.630  1.00  1.11           N  
ATOM   1224  CA  VAL A  83      -5.204  23.081   8.229  1.00  1.11           C  
ATOM   1225  C   VAL A  83      -4.852  24.490   7.798  1.00  1.11           C  
ATOM   1226  O   VAL A  83      -5.641  25.418   7.969  1.00  1.11           O  
ATOM   1227  CB  VAL A  83      -6.291  22.515   7.294  1.00  1.11           C  
ATOM   1228  CG1 VAL A  83      -5.773  22.546   5.846  1.00  1.11           C  
ATOM   1229  CG2 VAL A  83      -6.658  21.104   7.721  1.00  1.11           C  
ATOM   1230  H   VAL A  83      -6.588  23.225   9.885  1.00  1.11           H  
ATOM   1231  HA  VAL A  83      -4.316  22.463   8.141  1.00  1.11           H  
ATOM   1232  HB  VAL A  83      -7.176  23.148   7.344  1.00  1.11           H  
ATOM   1233 1HG1 VAL A  83      -6.536  22.156   5.174  1.00  1.11           H  
ATOM   1234 2HG1 VAL A  83      -5.532  23.568   5.559  1.00  1.11           H  
ATOM   1235 3HG1 VAL A  83      -4.875  21.933   5.773  1.00  1.11           H  
ATOM   1236 1HG2 VAL A  83      -7.430  20.714   7.063  1.00  1.11           H  
ATOM   1237 2HG2 VAL A  83      -5.788  20.468   7.667  1.00  1.11           H  
ATOM   1238 3HG2 VAL A  83      -7.031  21.123   8.744  1.00  1.11           H  
ATOM   1239  N   ILE A  84      -3.654  24.635   7.281  1.00  1.08           N  
ATOM   1240  CA  ILE A  84      -3.085  25.904   6.878  1.00  1.08           C  
ATOM   1241  C   ILE A  84      -3.233  26.170   5.381  1.00  1.08           C  
ATOM   1242  O   ILE A  84      -3.569  27.280   4.963  1.00  1.08           O  
ATOM   1243  CB  ILE A  84      -1.602  25.907   7.276  1.00  1.08           C  
ATOM   1244  CG1 ILE A  84      -1.498  25.800   8.810  1.00  1.08           C  
ATOM   1245  CG2 ILE A  84      -0.883  27.127   6.749  1.00  1.08           C  
ATOM   1246  CD1 ILE A  84      -0.106  25.541   9.311  1.00  1.08           C  
ATOM   1247  H   ILE A  84      -3.089  23.804   7.164  1.00  1.08           H  
ATOM   1248  HA  ILE A  84      -3.598  26.696   7.420  1.00  1.08           H  
ATOM   1249  HB  ILE A  84      -1.137  25.025   6.865  1.00  1.08           H  
ATOM   1250 1HG1 ILE A  84      -1.863  26.725   9.253  1.00  1.08           H  
ATOM   1251 2HG1 ILE A  84      -2.133  24.980   9.150  1.00  1.08           H  
ATOM   1252 1HG2 ILE A  84       0.166  27.081   7.038  1.00  1.08           H  
ATOM   1253 2HG2 ILE A  84      -0.959  27.150   5.665  1.00  1.08           H  
ATOM   1254 3HG2 ILE A  84      -1.338  28.025   7.165  1.00  1.08           H  
ATOM   1255 1HD1 ILE A  84      -0.118  25.477  10.401  1.00  1.08           H  
ATOM   1256 2HD1 ILE A  84       0.267  24.610   8.904  1.00  1.08           H  
ATOM   1257 3HD1 ILE A  84       0.533  26.358   9.001  1.00  1.08           H  
ATOM   1258  N   TYR A  85      -2.923  25.157   4.576  1.00  1.08           N  
ATOM   1259  CA  TYR A  85      -2.886  25.318   3.121  1.00  1.08           C  
ATOM   1260  C   TYR A  85      -3.105  24.027   2.333  1.00  1.08           C  
ATOM   1261  O   TYR A  85      -2.755  22.937   2.776  1.00  1.08           O  
ATOM   1262  CB  TYR A  85      -1.576  25.997   2.719  1.00  1.08           C  
ATOM   1263  CG  TYR A  85      -1.386  26.217   1.270  1.00  1.08           C  
ATOM   1264  CD1 TYR A  85      -1.982  27.292   0.627  1.00  1.08           C  
ATOM   1265  CD2 TYR A  85      -0.573  25.363   0.581  1.00  1.08           C  
ATOM   1266  CE1 TYR A  85      -1.760  27.487  -0.722  1.00  1.08           C  
ATOM   1267  CE2 TYR A  85      -0.348  25.559  -0.736  1.00  1.08           C  
ATOM   1268  CZ  TYR A  85      -0.930  26.608  -1.405  1.00  1.08           C  
ATOM   1269  OH  TYR A  85      -0.686  26.788  -2.757  1.00  1.08           O  
ATOM   1270  H   TYR A  85      -2.679  24.266   5.003  1.00  1.08           H  
ATOM   1271  HA  TYR A  85      -3.698  25.992   2.845  1.00  1.08           H  
ATOM   1272 1HB  TYR A  85      -1.510  26.967   3.210  1.00  1.08           H  
ATOM   1273 2HB  TYR A  85      -0.742  25.409   3.069  1.00  1.08           H  
ATOM   1274  HD1 TYR A  85      -2.623  27.976   1.183  1.00  1.08           H  
ATOM   1275  HD2 TYR A  85      -0.097  24.525   1.095  1.00  1.08           H  
ATOM   1276  HE1 TYR A  85      -2.225  28.324  -1.239  1.00  1.08           H  
ATOM   1277  HE2 TYR A  85       0.298  24.885  -1.254  1.00  1.08           H  
ATOM   1278  HH  TYR A  85      -0.151  26.028  -3.101  1.00  1.08           H  
ATOM   1279  N   TYR A  86      -3.713  24.140   1.157  1.00  1.10           N  
ATOM   1280  CA  TYR A  86      -3.891  22.965   0.305  1.00  1.10           C  
ATOM   1281  C   TYR A  86      -3.690  23.296  -1.172  1.00  1.10           C  
ATOM   1282  O   TYR A  86      -4.155  24.332  -1.657  1.00  1.10           O  
ATOM   1283  CB  TYR A  86      -5.278  22.336   0.506  1.00  1.10           C  
ATOM   1284  CG  TYR A  86      -5.507  21.141  -0.405  1.00  1.10           C  
ATOM   1285  CD1 TYR A  86      -5.003  19.897  -0.067  1.00  1.10           C  
ATOM   1286  CD2 TYR A  86      -6.193  21.308  -1.598  1.00  1.10           C  
ATOM   1287  CE1 TYR A  86      -5.178  18.830  -0.914  1.00  1.10           C  
ATOM   1288  CE2 TYR A  86      -6.370  20.242  -2.441  1.00  1.10           C  
ATOM   1289  CZ  TYR A  86      -5.864  19.016  -2.107  1.00  1.10           C  
ATOM   1290  OH  TYR A  86      -6.043  17.968  -2.950  1.00  1.10           O  
ATOM   1291  H   TYR A  86      -4.014  25.047   0.828  1.00  1.10           H  
ATOM   1292  HA  TYR A  86      -3.137  22.233   0.573  1.00  1.10           H  
ATOM   1293 1HB  TYR A  86      -5.381  22.002   1.543  1.00  1.10           H  
ATOM   1294 2HB  TYR A  86      -6.053  23.074   0.311  1.00  1.10           H  
ATOM   1295  HD1 TYR A  86      -4.461  19.770   0.864  1.00  1.10           H  
ATOM   1296  HD2 TYR A  86      -6.583  22.288  -1.867  1.00  1.10           H  
ATOM   1297  HE1 TYR A  86      -4.775  17.853  -0.649  1.00  1.10           H  
ATOM   1298  HE2 TYR A  86      -6.906  20.377  -3.380  1.00  1.10           H  
ATOM   1299  HH  TYR A  86      -5.570  17.203  -2.605  1.00  1.10           H  
ATOM   1300  N   GLU A  87      -2.985  22.400  -1.880  1.00  1.12           N  
ATOM   1301  CA  GLU A  87      -2.731  22.572  -3.312  1.00  1.12           C  
ATOM   1302  C   GLU A  87      -2.582  21.259  -4.078  1.00  1.12           C  
ATOM   1303  O   GLU A  87      -2.370  20.190  -3.499  1.00  1.12           O  
ATOM   1304  CB  GLU A  87      -1.466  23.389  -3.560  1.00  1.12           C  
ATOM   1305  CG  GLU A  87      -0.176  22.737  -3.112  1.00  1.12           C  
ATOM   1306  CD  GLU A  87       1.070  23.578  -3.375  1.00  1.12           C  
ATOM   1307  OE1 GLU A  87       0.938  24.744  -3.702  1.00  1.12           O  
ATOM   1308  OE2 GLU A  87       2.150  23.054  -3.230  1.00  1.12           O  
ATOM   1309  H   GLU A  87      -2.628  21.578  -1.391  1.00  1.12           H  
ATOM   1310  HA  GLU A  87      -3.577  23.109  -3.740  1.00  1.12           H  
ATOM   1311 1HB  GLU A  87      -1.374  23.600  -4.625  1.00  1.12           H  
ATOM   1312 2HB  GLU A  87      -1.563  24.334  -3.058  1.00  1.12           H  
ATOM   1313 1HG  GLU A  87      -0.252  22.556  -2.041  1.00  1.12           H  
ATOM   1314 2HG  GLU A  87      -0.076  21.777  -3.617  1.00  1.12           H  
ATOM   1315  N   ARG A  88      -2.675  21.355  -5.407  1.00  1.14           N  
ATOM   1316  CA  ARG A  88      -2.485  20.195  -6.275  1.00  1.14           C  
ATOM   1317  C   ARG A  88      -1.501  20.470  -7.408  1.00  1.14           C  
ATOM   1318  O   ARG A  88      -1.508  21.554  -7.994  1.00  1.14           O  
ATOM   1319  CB  ARG A  88      -3.809  19.787  -6.897  1.00  1.14           C  
ATOM   1320  CG  ARG A  88      -4.814  19.305  -5.929  1.00  1.14           C  
ATOM   1321  CD  ARG A  88      -6.057  18.804  -6.565  1.00  1.14           C  
ATOM   1322  NE  ARG A  88      -6.920  18.314  -5.550  1.00  1.14           N  
ATOM   1323  CZ  ARG A  88      -8.182  17.916  -5.663  1.00  1.14           C  
ATOM   1324  NH1 ARG A  88      -8.827  17.938  -6.810  1.00  1.14           N  
ATOM   1325  NH2 ARG A  88      -8.739  17.514  -4.557  1.00  1.14           N  
ATOM   1326  H   ARG A  88      -2.865  22.256  -5.823  1.00  1.14           H  
ATOM   1327  HA  ARG A  88      -2.097  19.369  -5.678  1.00  1.14           H  
ATOM   1328 1HB  ARG A  88      -4.239  20.640  -7.416  1.00  1.14           H  
ATOM   1329 2HB  ARG A  88      -3.647  19.019  -7.630  1.00  1.14           H  
ATOM   1330 1HG  ARG A  88      -4.379  18.533  -5.323  1.00  1.14           H  
ATOM   1331 2HG  ARG A  88      -5.099  20.132  -5.282  1.00  1.14           H  
ATOM   1332 1HD  ARG A  88      -6.565  19.606  -7.098  1.00  1.14           H  
ATOM   1333 2HD  ARG A  88      -5.825  17.986  -7.247  1.00  1.14           H  
ATOM   1334  HE  ARG A  88      -6.530  18.257  -4.626  1.00  1.14           H  
ATOM   1335 1HH1 ARG A  88      -8.359  18.263  -7.645  1.00  1.14           H  
ATOM   1336 2HH1 ARG A  88      -9.793  17.649  -6.857  1.00  1.14           H  
ATOM   1337 1HH2 ARG A  88      -8.138  17.544  -3.725  1.00  1.14           H  
ATOM   1338 2HH2 ARG A  88      -9.696  17.202  -4.532  1.00  1.14           H  
ATOM   1339  N   GLU A  89      -0.690  19.462  -7.741  1.00  1.14           N  
ATOM   1340  CA  GLU A  89       0.234  19.541  -8.872  1.00  1.14           C  
ATOM   1341  C   GLU A  89       0.485  18.150  -9.442  1.00  1.14           C  
ATOM   1342  O   GLU A  89       0.758  17.219  -8.687  1.00  1.14           O  
ATOM   1343  CB  GLU A  89       1.566  20.169  -8.436  1.00  1.14           C  
ATOM   1344  CG  GLU A  89       2.578  20.363  -9.579  1.00  1.14           C  
ATOM   1345  CD  GLU A  89       3.856  21.062  -9.157  1.00  1.14           C  
ATOM   1346  OE1 GLU A  89       3.974  21.418  -8.009  1.00  1.14           O  
ATOM   1347  OE2 GLU A  89       4.712  21.238  -9.993  1.00  1.14           O  
ATOM   1348  H   GLU A  89      -0.723  18.600  -7.194  1.00  1.14           H  
ATOM   1349  HA  GLU A  89      -0.215  20.158  -9.651  1.00  1.14           H  
ATOM   1350 1HB  GLU A  89       1.379  21.144  -7.983  1.00  1.14           H  
ATOM   1351 2HB  GLU A  89       2.032  19.539  -7.679  1.00  1.14           H  
ATOM   1352 1HG  GLU A  89       2.839  19.386  -9.984  1.00  1.14           H  
ATOM   1353 2HG  GLU A  89       2.102  20.936 -10.372  1.00  1.14           H  
ATOM   1354  N   GLY A  90       0.419  17.992 -10.761  1.00  1.12           N  
ATOM   1355  CA  GLY A  90       0.706  16.677 -11.328  1.00  1.12           C  
ATOM   1356  C   GLY A  90      -0.241  15.639 -10.741  1.00  1.12           C  
ATOM   1357  O   GLY A  90      -1.461  15.795 -10.803  1.00  1.12           O  
ATOM   1358  H   GLY A  90       0.187  18.772 -11.359  1.00  1.12           H  
ATOM   1359 1HA  GLY A  90       0.596  16.710 -12.412  1.00  1.12           H  
ATOM   1360 2HA  GLY A  90       1.738  16.402 -11.114  1.00  1.12           H  
ATOM   1361  N   ASN A  91       0.341  14.573 -10.186  1.00  1.08           N  
ATOM   1362  CA  ASN A  91      -0.398  13.480  -9.557  1.00  1.08           C  
ATOM   1363  C   ASN A  91      -0.211  13.507  -8.027  1.00  1.08           C  
ATOM   1364  O   ASN A  91      -0.392  12.492  -7.343  1.00  1.08           O  
ATOM   1365  CB  ASN A  91       0.008  12.135 -10.119  1.00  1.08           C  
ATOM   1366  CG  ASN A  91      -0.362  11.943 -11.560  1.00  1.08           C  
ATOM   1367  OD1 ASN A  91      -1.472  12.280 -11.991  1.00  1.08           O  
ATOM   1368  ND2 ASN A  91       0.552  11.394 -12.321  1.00  1.08           N  
ATOM   1369  H   ASN A  91       1.351  14.527 -10.182  1.00  1.08           H  
ATOM   1370  HA  ASN A  91      -1.457  13.622  -9.761  1.00  1.08           H  
ATOM   1371 1HB  ASN A  91       1.082  11.986  -9.994  1.00  1.08           H  
ATOM   1372 2HB  ASN A  91      -0.495  11.368  -9.543  1.00  1.08           H  
ATOM   1373 1HD2 ASN A  91       0.370  11.233 -13.291  1.00  1.08           H  
ATOM   1374 2HD2 ASN A  91       1.435  11.130 -11.928  1.00  1.08           H  
ATOM   1375  N   THR A  92       0.160  14.672  -7.500  1.00  1.04           N  
ATOM   1376  CA  THR A  92       0.399  14.860  -6.072  1.00  1.04           C  
ATOM   1377  C   THR A  92      -0.587  15.843  -5.429  1.00  1.04           C  
ATOM   1378  O   THR A  92      -0.920  16.893  -6.004  1.00  1.04           O  
ATOM   1379  CB  THR A  92       1.835  15.382  -5.831  1.00  1.04           C  
ATOM   1380  OG1 THR A  92       2.779  14.441  -6.365  1.00  1.04           O  
ATOM   1381  CG2 THR A  92       2.123  15.565  -4.306  1.00  1.04           C  
ATOM   1382  H   THR A  92       0.303  15.477  -8.111  1.00  1.04           H  
ATOM   1383  HA  THR A  92       0.284  13.900  -5.572  1.00  1.04           H  
ATOM   1384  HB  THR A  92       1.960  16.338  -6.342  1.00  1.04           H  
ATOM   1385  HG1 THR A  92       3.662  14.806  -6.288  1.00  1.04           H  
ATOM   1386 1HG2 THR A  92       3.140  15.924  -4.175  1.00  1.04           H  
ATOM   1387 2HG2 THR A  92       1.440  16.291  -3.877  1.00  1.04           H  
ATOM   1388 3HG2 THR A  92       2.005  14.614  -3.789  1.00  1.04           H  
ATOM   1389  N   VAL A  93      -1.063  15.505  -4.232  1.00  0.99           N  
ATOM   1390  CA  VAL A  93      -1.871  16.472  -3.497  1.00  0.99           C  
ATOM   1391  C   VAL A  93      -1.096  16.851  -2.260  1.00  0.99           C  
ATOM   1392  O   VAL A  93      -0.453  16.002  -1.635  1.00  0.99           O  
ATOM   1393  CB  VAL A  93      -3.229  15.909  -3.067  1.00  0.99           C  
ATOM   1394  CG1 VAL A  93      -4.060  15.552  -4.258  1.00  0.99           C  
ATOM   1395  CG2 VAL A  93      -3.029  14.691  -2.229  1.00  0.99           C  
ATOM   1396  H   VAL A  93      -0.795  14.607  -3.822  1.00  0.99           H  
ATOM   1397  HA  VAL A  93      -2.029  17.366  -4.100  1.00  0.99           H  
ATOM   1398  HB  VAL A  93      -3.748  16.664  -2.501  1.00  0.99           H  
ATOM   1399 1HG1 VAL A  93      -5.021  15.169  -3.920  1.00  0.99           H  
ATOM   1400 2HG1 VAL A  93      -4.217  16.411  -4.877  1.00  0.99           H  
ATOM   1401 3HG1 VAL A  93      -3.536  14.791  -4.820  1.00  0.99           H  
ATOM   1402 1HG2 VAL A  93      -3.994  14.308  -1.916  1.00  0.99           H  
ATOM   1403 2HG2 VAL A  93      -2.507  13.943  -2.829  1.00  0.99           H  
ATOM   1404 3HG2 VAL A  93      -2.436  14.943  -1.350  1.00  0.99           H  
ATOM   1405  N   THR A  94      -1.177  18.112  -1.880  1.00  0.97           N  
ATOM   1406  CA  THR A  94      -0.424  18.571  -0.736  1.00  0.97           C  
ATOM   1407  C   THR A  94      -1.278  19.293   0.276  1.00  0.97           C  
ATOM   1408  O   THR A  94      -2.038  20.198  -0.075  1.00  0.97           O  
ATOM   1409  CB  THR A  94       0.681  19.521  -1.208  1.00  0.97           C  
ATOM   1410  OG1 THR A  94       1.521  18.847  -2.147  1.00  0.97           O  
ATOM   1411  CG2 THR A  94       1.498  19.993  -0.059  1.00  0.97           C  
ATOM   1412  H   THR A  94      -1.722  18.784  -2.422  1.00  0.97           H  
ATOM   1413  HA  THR A  94       0.025  17.714  -0.243  1.00  0.97           H  
ATOM   1414  HB  THR A  94       0.234  20.360  -1.696  1.00  0.97           H  
ATOM   1415  HG1 THR A  94       2.201  19.454  -2.450  1.00  0.97           H  
ATOM   1416 1HG2 THR A  94       2.280  20.660  -0.417  1.00  0.97           H  
ATOM   1417 2HG2 THR A  94       0.869  20.527   0.649  1.00  0.97           H  
ATOM   1418 3HG2 THR A  94       1.940  19.131   0.426  1.00  0.97           H  
ATOM   1419  N   ILE A  95      -1.102  18.945   1.544  1.00  0.97           N  
ATOM   1420  CA  ILE A  95      -1.813  19.651   2.592  1.00  0.97           C  
ATOM   1421  C   ILE A  95      -0.824  20.096   3.656  1.00  0.97           C  
ATOM   1422  O   ILE A  95       0.055  19.339   4.063  1.00  0.97           O  
ATOM   1423  CB  ILE A  95      -2.870  18.747   3.261  1.00  0.97           C  
ATOM   1424  CG1 ILE A  95      -3.713  19.576   4.258  1.00  0.97           C  
ATOM   1425  CG2 ILE A  95      -2.178  17.618   3.992  1.00  0.97           C  
ATOM   1426  CD1 ILE A  95      -4.960  18.876   4.743  1.00  0.97           C  
ATOM   1427  H   ILE A  95      -0.468  18.177   1.767  1.00  0.97           H  
ATOM   1428  HA  ILE A  95      -2.298  20.531   2.176  1.00  0.97           H  
ATOM   1429  HB  ILE A  95      -3.539  18.339   2.506  1.00  0.97           H  
ATOM   1430 1HG1 ILE A  95      -3.106  19.824   5.112  1.00  0.97           H  
ATOM   1431 2HG1 ILE A  95      -4.009  20.509   3.767  1.00  0.97           H  
ATOM   1432 1HG2 ILE A  95      -2.916  16.974   4.467  1.00  0.97           H  
ATOM   1433 2HG2 ILE A  95      -1.601  17.042   3.267  1.00  0.97           H  
ATOM   1434 3HG2 ILE A  95      -1.512  18.031   4.754  1.00  0.97           H  
ATOM   1435 1HD1 ILE A  95      -5.497  19.516   5.428  1.00  0.97           H  
ATOM   1436 2HD1 ILE A  95      -5.604  18.635   3.895  1.00  0.97           H  
ATOM   1437 3HD1 ILE A  95      -4.671  17.966   5.254  1.00  0.97           H  
ATOM   1438  N   THR A  96      -0.980  21.314   4.132  1.00  1.02           N  
ATOM   1439  CA  THR A  96      -0.135  21.807   5.197  1.00  1.02           C  
ATOM   1440  C   THR A  96      -0.988  22.001   6.419  1.00  1.02           C  
ATOM   1441  O   THR A  96      -2.067  22.601   6.339  1.00  1.02           O  
ATOM   1442  CB  THR A  96       0.589  23.117   4.825  1.00  1.02           C  
ATOM   1443  OG1 THR A  96       1.438  22.902   3.683  1.00  1.02           O  
ATOM   1444  CG2 THR A  96       1.455  23.612   5.992  1.00  1.02           C  
ATOM   1445  H   THR A  96      -1.702  21.908   3.743  1.00  1.02           H  
ATOM   1446  HA  THR A  96       0.608  21.063   5.435  1.00  1.02           H  
ATOM   1447  HB  THR A  96      -0.150  23.866   4.589  1.00  1.02           H  
ATOM   1448  HG1 THR A  96       2.216  22.443   3.959  1.00  1.02           H  
ATOM   1449 1HG2 THR A  96       1.949  24.539   5.712  1.00  1.02           H  
ATOM   1450 2HG2 THR A  96       0.843  23.783   6.858  1.00  1.02           H  
ATOM   1451 3HG2 THR A  96       2.207  22.860   6.231  1.00  1.02           H  
ATOM   1452  N   ILE A  97      -0.498  21.473   7.530  1.00  1.13           N  
ATOM   1453  CA  ILE A  97      -1.184  21.526   8.798  1.00  1.13           C  
ATOM   1454  C   ILE A  97      -0.224  21.922   9.909  1.00  1.13           C  
ATOM   1455  O   ILE A  97       0.993  21.804   9.761  1.00  1.13           O  
ATOM   1456  CB  ILE A  97      -1.813  20.148   9.154  1.00  1.13           C  
ATOM   1457  CG1 ILE A  97      -0.737  19.084   9.372  1.00  1.13           C  
ATOM   1458  CG2 ILE A  97      -2.737  19.664   8.058  1.00  1.13           C  
ATOM   1459  CD1 ILE A  97      -0.230  18.474   8.079  1.00  1.13           C  
ATOM   1460  H   ILE A  97       0.412  21.017   7.479  1.00  1.13           H  
ATOM   1461  HA  ILE A  97      -1.961  22.273   8.728  1.00  1.13           H  
ATOM   1462  HB  ILE A  97      -2.375  20.260  10.067  1.00  1.13           H  
ATOM   1463 1HG1 ILE A  97       0.096  19.547   9.891  1.00  1.13           H  
ATOM   1464 2HG1 ILE A  97      -1.128  18.284   9.989  1.00  1.13           H  
ATOM   1465 1HG2 ILE A  97      -3.172  18.712   8.346  1.00  1.13           H  
ATOM   1466 2HG2 ILE A  97      -3.516  20.379   7.897  1.00  1.13           H  
ATOM   1467 3HG2 ILE A  97      -2.173  19.532   7.147  1.00  1.13           H  
ATOM   1468 1HD1 ILE A  97       0.540  17.743   8.303  1.00  1.13           H  
ATOM   1469 2HD1 ILE A  97      -1.054  17.988   7.557  1.00  1.13           H  
ATOM   1470 3HD1 ILE A  97       0.174  19.236   7.448  1.00  1.13           H  
ATOM   1471  N   GLY A  98      -0.742  22.336  11.051  1.00  1.32           N  
ATOM   1472  CA  GLY A  98       0.194  22.608  12.136  1.00  1.32           C  
ATOM   1473  C   GLY A  98      -0.422  23.092  13.431  1.00  1.32           C  
ATOM   1474  O   GLY A  98      -1.643  23.144  13.601  1.00  1.32           O  
ATOM   1475  H   GLY A  98      -1.749  22.481  11.126  1.00  1.32           H  
ATOM   1476 1HA  GLY A  98       0.763  21.701  12.339  1.00  1.32           H  
ATOM   1477 2HA  GLY A  98       0.921  23.348  11.796  1.00  1.32           H  
ATOM   1478  N   ASN A  99       0.447  23.447  14.359  1.00  1.57           N  
ATOM   1479  CA  ASN A  99       0.023  23.880  15.678  1.00  1.57           C  
ATOM   1480  C   ASN A  99      -0.365  25.354  15.658  1.00  1.57           C  
ATOM   1481  O   ASN A  99       0.092  26.101  14.791  1.00  1.57           O  
ATOM   1482  CB  ASN A  99       1.119  23.595  16.682  1.00  1.57           C  
ATOM   1483  CG  ASN A  99       1.316  22.104  16.948  1.00  1.57           C  
ATOM   1484  OD1 ASN A  99       0.336  21.380  17.147  1.00  1.57           O  
ATOM   1485  ND2 ASN A  99       2.548  21.642  16.959  1.00  1.57           N  
ATOM   1486  H   ASN A  99       1.439  23.403  14.145  1.00  1.57           H  
ATOM   1487  HA  ASN A  99      -0.867  23.316  15.963  1.00  1.57           H  
ATOM   1488 1HB  ASN A  99       2.053  23.986  16.294  1.00  1.57           H  
ATOM   1489 2HB  ASN A  99       0.907  24.110  17.620  1.00  1.57           H  
ATOM   1490 1HD2 ASN A  99       2.723  20.670  17.143  1.00  1.57           H  
ATOM   1491 2HD2 ASN A  99       3.326  22.248  16.784  1.00  1.57           H  
ATOM   1492  N   ASN A 100      -1.221  25.741  16.601  1.00  1.88           N  
ATOM   1493  CA  ASN A 100      -1.690  27.113  16.739  1.00  1.88           C  
ATOM   1494  C   ASN A 100      -0.543  28.102  16.917  1.00  1.88           C  
ATOM   1495  O   ASN A 100       0.581  27.694  17.202  1.00  1.88           O  
ATOM   1496  OXT ASN A 100      -0.838  29.236  17.294  1.00  1.88           O  
ATOM   1497  CB  ASN A 100      -2.653  27.220  17.910  1.00  1.88           C  
ATOM   1498  CG  ASN A 100      -3.955  26.493  17.671  1.00  1.88           C  
ATOM   1499  OD1 ASN A 100      -4.354  26.260  16.529  1.00  1.88           O  
ATOM   1500  ND2 ASN A 100      -4.622  26.128  18.736  1.00  1.88           N  
ATOM   1501  H   ASN A 100      -1.558  25.049  17.257  1.00  1.88           H  
ATOM   1502  HA  ASN A 100      -2.217  27.387  15.822  1.00  1.88           H  
ATOM   1503 1HB  ASN A 100      -2.182  26.814  18.807  1.00  1.88           H  
ATOM   1504 2HB  ASN A 100      -2.872  28.270  18.103  1.00  1.88           H  
ATOM   1505 1HD2 ASN A 100      -5.491  25.642  18.641  1.00  1.88           H  
ATOM   1506 2HD2 ASN A 100      -4.263  26.335  19.646  1.00  1.88           H  
ENDMDL

REMARK ID 640759 DOMAINID 634354 MODEL 3 0028-NEM1-4
MODEL     3
ATOM      1  N   SER A   1      -0.414   0.113   0.292  1.00  2.94           N  
ATOM      2  CA  SER A   1       1.009   0.137  -0.004  1.00  2.94           C  
ATOM      3  C   SER A   1       1.677   1.466   0.335  1.00  2.94           C  
ATOM      4  O   SER A   1       1.028   2.488   0.531  1.00  2.94           O  
ATOM      5  CB  SER A   1       1.201  -0.149  -1.479  1.00  2.94           C  
ATOM      6  OG  SER A   1       0.666   0.893  -2.262  1.00  2.94           O  
ATOM      7 1H   SER A   1      -0.709  -0.788   0.622  1.00  2.94           H  
ATOM      8 2H   SER A   1      -0.682   0.830   0.956  1.00  2.94           H  
ATOM      9 3H   SER A   1      -0.921   0.352  -0.555  1.00  2.94           H  
ATOM     10  HA  SER A   1       1.491  -0.645   0.582  1.00  2.94           H  
ATOM     11 1HB  SER A   1       2.259  -0.270  -1.701  1.00  2.94           H  
ATOM     12 2HB  SER A   1       0.701  -1.083  -1.729  1.00  2.94           H  
ATOM     13  HG  SER A   1      -0.227   1.108  -1.862  1.00  2.94           H  
ATOM     14  N   SER A   2       2.997   1.452   0.397  1.00  2.41           N  
ATOM     15  CA  SER A   2       3.729   2.684   0.629  1.00  2.41           C  
ATOM     16  C   SER A   2       5.140   2.556   0.102  1.00  2.41           C  
ATOM     17  O   SER A   2       5.653   1.446  -0.052  1.00  2.41           O  
ATOM     18  CB  SER A   2       3.740   3.032   2.108  1.00  2.41           C  
ATOM     19  OG  SER A   2       4.457   2.077   2.847  1.00  2.41           O  
ATOM     20  H   SER A   2       3.509   0.592   0.253  1.00  2.41           H  
ATOM     21  HA  SER A   2       3.237   3.487   0.082  1.00  2.41           H  
ATOM     22 1HB  SER A   2       4.194   4.017   2.240  1.00  2.41           H  
ATOM     23 2HB  SER A   2       2.718   3.098   2.479  1.00  2.41           H  
ATOM     24  HG  SER A   2       5.339   2.063   2.470  1.00  2.41           H  
ATOM     25  N   SER A   3       5.770   3.695  -0.145  1.00  1.95           N  
ATOM     26  CA  SER A   3       7.167   3.708  -0.605  1.00  1.95           C  
ATOM     27  C   SER A   3       7.834   5.064  -0.442  1.00  1.95           C  
ATOM     28  O   SER A   3       7.172   6.093  -0.588  1.00  1.95           O  
ATOM     29  CB  SER A   3       7.249   3.283  -2.061  1.00  1.95           C  
ATOM     30  OG  SER A   3       8.569   3.321  -2.516  1.00  1.95           O  
ATOM     31  H   SER A   3       5.231   4.553  -0.000  1.00  1.95           H  
ATOM     32  HA  SER A   3       7.726   2.986  -0.006  1.00  1.95           H  
ATOM     33 1HB  SER A   3       6.854   2.275  -2.179  1.00  1.95           H  
ATOM     34 2HB  SER A   3       6.634   3.948  -2.666  1.00  1.95           H  
ATOM     35  HG  SER A   3       8.879   4.220  -2.349  1.00  1.95           H  
ATOM     36  N   VAL A   4       9.149   5.062  -0.143  1.00  1.60           N  
ATOM     37  CA  VAL A   4       9.908   6.315  -0.008  1.00  1.60           C  
ATOM     38  C   VAL A   4      11.188   6.381  -0.864  1.00  1.60           C  
ATOM     39  O   VAL A   4      12.015   5.465  -0.835  1.00  1.60           O  
ATOM     40  CB  VAL A   4      10.297   6.568   1.463  1.00  1.60           C  
ATOM     41  CG1 VAL A   4      11.101   7.892   1.593  1.00  1.60           C  
ATOM     42  CG2 VAL A   4       9.065   6.632   2.296  1.00  1.60           C  
ATOM     43  H   VAL A   4       9.627   4.179  -0.023  1.00  1.60           H  
ATOM     44  HA  VAL A   4       9.252   7.111  -0.306  1.00  1.60           H  
ATOM     45  HB  VAL A   4      10.934   5.756   1.810  1.00  1.60           H  
ATOM     46 1HG1 VAL A   4      11.370   8.052   2.636  1.00  1.60           H  
ATOM     47 2HG1 VAL A   4      12.007   7.841   0.997  1.00  1.60           H  
ATOM     48 3HG1 VAL A   4      10.484   8.726   1.246  1.00  1.60           H  
ATOM     49 1HG2 VAL A   4       9.346   6.799   3.326  1.00  1.60           H  
ATOM     50 2HG2 VAL A   4       8.457   7.455   1.934  1.00  1.60           H  
ATOM     51 3HG2 VAL A   4       8.510   5.706   2.226  1.00  1.60           H  
ATOM     52  N   THR A   5      11.347   7.487  -1.596  1.00  1.38           N  
ATOM     53  CA  THR A   5      12.533   7.761  -2.427  1.00  1.38           C  
ATOM     54  C   THR A   5      13.174   9.088  -2.022  1.00  1.38           C  
ATOM     55  O   THR A   5      12.459  10.059  -1.797  1.00  1.38           O  
ATOM     56  CB  THR A   5      12.173   7.801  -3.928  1.00  1.38           C  
ATOM     57  OG1 THR A   5      11.645   6.529  -4.326  1.00  1.38           O  
ATOM     58  CG2 THR A   5      13.396   8.142  -4.781  1.00  1.38           C  
ATOM     59  H   THR A   5      10.587   8.167  -1.561  1.00  1.38           H  
ATOM     60  HA  THR A   5      13.266   6.969  -2.266  1.00  1.38           H  
ATOM     61  HB  THR A   5      11.412   8.559  -4.093  1.00  1.38           H  
ATOM     62  HG1 THR A   5      12.237   5.829  -4.026  1.00  1.38           H  
ATOM     63 1HG2 THR A   5      13.109   8.165  -5.831  1.00  1.38           H  
ATOM     64 2HG2 THR A   5      13.789   9.123  -4.503  1.00  1.38           H  
ATOM     65 3HG2 THR A   5      14.166   7.389  -4.633  1.00  1.38           H  
ATOM     66  N   VAL A   6      14.512   9.147  -1.899  1.00  1.27           N  
ATOM     67  CA  VAL A   6      15.144  10.421  -1.517  1.00  1.27           C  
ATOM     68  C   VAL A   6      16.157  10.947  -2.548  1.00  1.27           C  
ATOM     69  O   VAL A   6      17.139  10.272  -2.873  1.00  1.27           O  
ATOM     70  CB  VAL A   6      15.849  10.273  -0.156  1.00  1.27           C  
ATOM     71  CG1 VAL A   6      16.500  11.602   0.236  1.00  1.27           C  
ATOM     72  CG2 VAL A   6      14.839   9.826   0.902  1.00  1.27           C  
ATOM     73  H   VAL A   6      15.078   8.332  -2.083  1.00  1.27           H  
ATOM     74  HA  VAL A   6      14.368  11.169  -1.413  1.00  1.27           H  
ATOM     75  HB  VAL A   6      16.642   9.532  -0.242  1.00  1.27           H  
ATOM     76 1HG1 VAL A   6      17.012  11.501   1.191  1.00  1.27           H  
ATOM     77 2HG1 VAL A   6      17.216  11.903  -0.527  1.00  1.27           H  
ATOM     78 3HG1 VAL A   6      15.722  12.361   0.316  1.00  1.27           H  
ATOM     79 1HG2 VAL A   6      15.355   9.713   1.844  1.00  1.27           H  
ATOM     80 2HG2 VAL A   6      14.050  10.572   0.996  1.00  1.27           H  
ATOM     81 3HG2 VAL A   6      14.402   8.871   0.618  1.00  1.27           H  
ATOM     82  N   ASP A   7      15.899  12.168  -3.036  1.00  1.25           N  
ATOM     83  CA  ASP A   7      16.730  12.872  -4.012  1.00  1.25           C  
ATOM     84  C   ASP A   7      17.416  14.088  -3.391  1.00  1.25           C  
ATOM     85  O   ASP A   7      16.923  14.682  -2.434  1.00  1.25           O  
ATOM     86  CB  ASP A   7      15.898  13.329  -5.213  1.00  1.25           C  
ATOM     87  CG  ASP A   7      15.328  12.173  -6.048  1.00  1.25           C  
ATOM     88  OD1 ASP A   7      16.043  11.236  -6.304  1.00  1.25           O  
ATOM     89  OD2 ASP A   7      14.188  12.255  -6.439  1.00  1.25           O  
ATOM     90  H   ASP A   7      15.074  12.647  -2.686  1.00  1.25           H  
ATOM     91  HA  ASP A   7      17.503  12.190  -4.363  1.00  1.25           H  
ATOM     92 1HB  ASP A   7      15.068  13.938  -4.859  1.00  1.25           H  
ATOM     93 2HB  ASP A   7      16.511  13.960  -5.857  1.00  1.25           H  
ATOM     94  N   PHE A   8      18.539  14.506  -3.959  1.00  1.28           N  
ATOM     95  CA  PHE A   8      19.231  15.674  -3.413  1.00  1.28           C  
ATOM     96  C   PHE A   8      19.444  16.752  -4.472  1.00  1.28           C  
ATOM     97  O   PHE A   8      19.768  16.435  -5.619  1.00  1.28           O  
ATOM     98  CB  PHE A   8      20.577  15.200  -2.870  1.00  1.28           C  
ATOM     99  CG  PHE A   8      20.443  14.183  -1.751  1.00  1.28           C  
ATOM    100  CD1 PHE A   8      20.248  12.836  -2.045  1.00  1.28           C  
ATOM    101  CD2 PHE A   8      20.544  14.550  -0.433  1.00  1.28           C  
ATOM    102  CE1 PHE A   8      20.129  11.899  -1.045  1.00  1.28           C  
ATOM    103  CE2 PHE A   8      20.432  13.608   0.579  1.00  1.28           C  
ATOM    104  CZ  PHE A   8      20.218  12.284   0.268  1.00  1.28           C  
ATOM    105  H   PHE A   8      18.925  14.010  -4.751  1.00  1.28           H  
ATOM    106  HA  PHE A   8      18.639  16.101  -2.604  1.00  1.28           H  
ATOM    107 1HB  PHE A   8      21.162  14.754  -3.673  1.00  1.28           H  
ATOM    108 2HB  PHE A   8      21.135  16.055  -2.491  1.00  1.28           H  
ATOM    109  HD1 PHE A   8      20.177  12.522  -3.087  1.00  1.28           H  
ATOM    110  HD2 PHE A   8      20.716  15.595  -0.193  1.00  1.28           H  
ATOM    111  HE1 PHE A   8      19.963  10.850  -1.300  1.00  1.28           H  
ATOM    112  HE2 PHE A   8      20.511  13.913   1.621  1.00  1.28           H  
ATOM    113  HZ  PHE A   8      20.126  11.544   1.060  1.00  1.28           H  
ATOM    114  N   ASN A   9      19.342  18.024  -4.070  1.00  1.34           N  
ATOM    115  CA  ASN A   9      19.622  19.131  -4.983  1.00  1.34           C  
ATOM    116  C   ASN A   9      20.477  20.241  -4.327  1.00  1.34           C  
ATOM    117  O   ASN A   9      19.932  21.235  -3.798  1.00  1.34           O  
ATOM    118  CB  ASN A   9      18.345  19.715  -5.525  1.00  1.34           C  
ATOM    119  CG  ASN A   9      18.621  20.772  -6.576  1.00  1.34           C  
ATOM    120  OD1 ASN A   9      19.684  21.431  -6.598  1.00  1.34           O  
ATOM    121  ND2 ASN A   9      17.673  20.948  -7.468  1.00  1.34           N  
ATOM    122  H   ASN A   9      19.014  18.233  -3.127  1.00  1.34           H  
ATOM    123  HA  ASN A   9      20.147  18.736  -5.848  1.00  1.34           H  
ATOM    124 1HB  ASN A   9      17.739  18.921  -5.966  1.00  1.34           H  
ATOM    125 2HB  ASN A   9      17.767  20.156  -4.708  1.00  1.34           H  
ATOM    126 1HD2 ASN A   9      17.789  21.628  -8.194  1.00  1.34           H  
ATOM    127 2HD2 ASN A   9      16.836  20.402  -7.424  1.00  1.34           H  
ATOM    128  N   PRO A  10      21.823  20.121  -4.410  1.00  1.39           N  
ATOM    129  CA  PRO A  10      22.845  20.990  -3.842  1.00  1.39           C  
ATOM    130  C   PRO A  10      22.753  22.442  -4.288  1.00  1.39           C  
ATOM    131  O   PRO A  10      23.298  23.321  -3.626  1.00  1.39           O  
ATOM    132  CB  PRO A  10      24.151  20.375  -4.371  1.00  1.39           C  
ATOM    133  CG  PRO A  10      23.825  18.939  -4.635  1.00  1.39           C  
ATOM    134  CD  PRO A  10      22.409  18.950  -5.126  1.00  1.39           C  
ATOM    135  HA  PRO A  10      22.803  20.921  -2.744  1.00  1.39           H  
ATOM    136 1HB  PRO A  10      24.468  20.915  -5.283  1.00  1.39           H  
ATOM    137 2HB  PRO A  10      24.953  20.502  -3.632  1.00  1.39           H  
ATOM    138 1HG  PRO A  10      24.525  18.521  -5.374  1.00  1.39           H  
ATOM    139 2HG  PRO A  10      23.947  18.348  -3.715  1.00  1.39           H  
ATOM    140 1HD  PRO A  10      22.384  19.105  -6.219  1.00  1.39           H  
ATOM    141 2HD  PRO A  10      21.958  18.004  -4.819  1.00  1.39           H  
ATOM    142  N   ASP A  11      22.074  22.710  -5.408  1.00  1.40           N  
ATOM    143  CA  ASP A  11      21.989  24.076  -5.910  1.00  1.40           C  
ATOM    144  C   ASP A  11      20.876  24.853  -5.223  1.00  1.40           C  
ATOM    145  O   ASP A  11      20.751  26.069  -5.393  1.00  1.40           O  
ATOM    146  CB  ASP A  11      21.776  24.065  -7.422  1.00  1.40           C  
ATOM    147  CG  ASP A  11      23.001  23.537  -8.188  1.00  1.40           C  
ATOM    148  OD1 ASP A  11      24.096  23.622  -7.678  1.00  1.40           O  
ATOM    149  OD2 ASP A  11      22.822  23.047  -9.275  1.00  1.40           O  
ATOM    150  H   ASP A  11      21.559  21.988  -5.912  1.00  1.40           H  
ATOM    151  HA  ASP A  11      22.933  24.579  -5.701  1.00  1.40           H  
ATOM    152 1HB  ASP A  11      20.913  23.446  -7.664  1.00  1.40           H  
ATOM    153 2HB  ASP A  11      21.557  25.075  -7.763  1.00  1.40           H  
ATOM    154  N   THR A  12      20.059  24.138  -4.450  1.00  1.36           N  
ATOM    155  CA  THR A  12      18.949  24.729  -3.734  1.00  1.36           C  
ATOM    156  C   THR A  12      19.142  24.490  -2.238  1.00  1.36           C  
ATOM    157  O   THR A  12      18.501  25.130  -1.395  1.00  1.36           O  
ATOM    158  CB  THR A  12      17.629  24.107  -4.194  1.00  1.36           C  
ATOM    159  OG1 THR A  12      17.634  22.714  -3.867  1.00  1.36           O  
ATOM    160  CG2 THR A  12      17.484  24.256  -5.699  1.00  1.36           C  
ATOM    161  H   THR A  12      20.207  23.137  -4.351  1.00  1.36           H  
ATOM    162  HA  THR A  12      18.931  25.802  -3.918  1.00  1.36           H  
ATOM    163  HB  THR A  12      16.794  24.593  -3.694  1.00  1.36           H  
ATOM    164  HG1 THR A  12      18.488  22.306  -4.143  1.00  1.36           H  
ATOM    165 1HG2 THR A  12      16.549  23.800  -6.022  1.00  1.36           H  
ATOM    166 2HG2 THR A  12      17.484  25.313  -5.961  1.00  1.36           H  
ATOM    167 3HG2 THR A  12      18.313  23.763  -6.197  1.00  1.36           H  
ATOM    168  N   GLY A  13      20.014  23.525  -1.909  1.00  1.28           N  
ATOM    169  CA  GLY A  13      20.252  23.150  -0.518  1.00  1.28           C  
ATOM    170  C   GLY A  13      19.067  22.365   0.031  1.00  1.28           C  
ATOM    171  O   GLY A  13      18.757  22.445   1.231  1.00  1.28           O  
ATOM    172  H   GLY A  13      20.481  23.012  -2.649  1.00  1.28           H  
ATOM    173 1HA  GLY A  13      21.157  22.544  -0.460  1.00  1.28           H  
ATOM    174 2HA  GLY A  13      20.418  24.044   0.081  1.00  1.28           H  
ATOM    175  N   THR A  14      18.390  21.644  -0.870  1.00  1.19           N  
ATOM    176  CA  THR A  14      17.195  20.907  -0.505  1.00  1.19           C  
ATOM    177  C   THR A  14      17.303  19.403  -0.709  1.00  1.19           C  
ATOM    178  O   THR A  14      17.827  18.916  -1.721  1.00  1.19           O  
ATOM    179  CB  THR A  14      15.959  21.422  -1.293  1.00  1.19           C  
ATOM    180  OG1 THR A  14      15.776  22.819  -1.021  1.00  1.19           O  
ATOM    181  CG2 THR A  14      14.671  20.673  -0.871  1.00  1.19           C  
ATOM    182  H   THR A  14      18.728  21.612  -1.833  1.00  1.19           H  
ATOM    183  HA  THR A  14      17.020  21.086   0.540  1.00  1.19           H  
ATOM    184  HB  THR A  14      16.119  21.280  -2.357  1.00  1.19           H  
ATOM    185  HG1 THR A  14      16.459  23.318  -1.483  1.00  1.19           H  
ATOM    186 1HG2 THR A  14      13.833  21.069  -1.434  1.00  1.19           H  
ATOM    187 2HG2 THR A  14      14.762  19.621  -1.079  1.00  1.19           H  
ATOM    188 3HG2 THR A  14      14.488  20.814   0.192  1.00  1.19           H  
ATOM    189  N   ILE A  15      16.811  18.664   0.275  1.00  1.11           N  
ATOM    190  CA  ILE A  15      16.715  17.216   0.140  1.00  1.11           C  
ATOM    191  C   ILE A  15      15.250  16.915  -0.029  1.00  1.11           C  
ATOM    192  O   ILE A  15      14.431  17.439   0.730  1.00  1.11           O  
ATOM    193  CB  ILE A  15      17.283  16.431   1.307  1.00  1.11           C  
ATOM    194  CG1 ILE A  15      18.716  16.807   1.501  1.00  1.11           C  
ATOM    195  CG2 ILE A  15      17.182  14.952   0.957  1.00  1.11           C  
ATOM    196  CD1 ILE A  15      18.897  17.956   2.414  1.00  1.11           C  
ATOM    197  H   ILE A  15      16.445  19.151   1.100  1.00  1.11           H  
ATOM    198  HA  ILE A  15      17.232  16.893  -0.763  1.00  1.11           H  
ATOM    199  HB  ILE A  15      16.752  16.639   2.206  1.00  1.11           H  
ATOM    200 1HG1 ILE A  15      19.259  15.963   1.902  1.00  1.11           H  
ATOM    201 2HG1 ILE A  15      19.136  17.075   0.533  1.00  1.11           H  
ATOM    202 1HG2 ILE A  15      17.612  14.349   1.733  1.00  1.11           H  
ATOM    203 2HG2 ILE A  15      16.143  14.680   0.820  1.00  1.11           H  
ATOM    204 3HG2 ILE A  15      17.721  14.766   0.034  1.00  1.11           H  
ATOM    205 1HD1 ILE A  15      19.957  18.187   2.503  1.00  1.11           H  
ATOM    206 2HD1 ILE A  15      18.368  18.828   2.027  1.00  1.11           H  
ATOM    207 3HD1 ILE A  15      18.502  17.700   3.390  1.00  1.11           H  
ATOM    208  N   VAL A  16      14.922  16.177  -1.073  1.00  1.05           N  
ATOM    209  CA  VAL A  16      13.541  15.918  -1.401  1.00  1.05           C  
ATOM    210  C   VAL A  16      13.175  14.463  -1.196  1.00  1.05           C  
ATOM    211  O   VAL A  16      13.797  13.566  -1.768  1.00  1.05           O  
ATOM    212  CB  VAL A  16      13.282  16.241  -2.884  1.00  1.05           C  
ATOM    213  CG1 VAL A  16      11.811  15.972  -3.206  1.00  1.05           C  
ATOM    214  CG2 VAL A  16      13.722  17.673  -3.206  1.00  1.05           C  
ATOM    215  H   VAL A  16      15.658  15.760  -1.639  1.00  1.05           H  
ATOM    216  HA  VAL A  16      12.910  16.538  -0.774  1.00  1.05           H  
ATOM    217  HB  VAL A  16      13.869  15.560  -3.496  1.00  1.05           H  
ATOM    218 1HG1 VAL A  16      11.636  16.163  -4.257  1.00  1.05           H  
ATOM    219 2HG1 VAL A  16      11.568  14.932  -2.987  1.00  1.05           H  
ATOM    220 3HG1 VAL A  16      11.181  16.622  -2.601  1.00  1.05           H  
ATOM    221 1HG2 VAL A  16      13.556  17.873  -4.261  1.00  1.05           H  
ATOM    222 2HG2 VAL A  16      13.169  18.379  -2.627  1.00  1.05           H  
ATOM    223 3HG2 VAL A  16      14.785  17.784  -2.981  1.00  1.05           H  
ATOM    224  N   MET A  17      12.152  14.212  -0.403  1.00  1.05           N  
ATOM    225  CA  MET A  17      11.715  12.846  -0.233  1.00  1.05           C  
ATOM    226  C   MET A  17      10.380  12.722  -0.949  1.00  1.05           C  
ATOM    227  O   MET A  17       9.567  13.648  -0.893  1.00  1.05           O  
ATOM    228  CB  MET A  17      11.528  12.493   1.246  1.00  1.05           C  
ATOM    229  CG  MET A  17      10.412  13.250   1.856  1.00  1.05           C  
ATOM    230  SD  MET A  17      10.033  12.862   3.558  1.00  1.05           S  
ATOM    231  CE  MET A  17      11.377  13.578   4.396  1.00  1.05           C  
ATOM    232  H   MET A  17      11.670  14.980   0.053  1.00  1.05           H  
ATOM    233  HA  MET A  17      12.422  12.169  -0.689  1.00  1.05           H  
ATOM    234 1HB  MET A  17      11.322  11.425   1.343  1.00  1.05           H  
ATOM    235 2HB  MET A  17      12.443  12.712   1.799  1.00  1.05           H  
ATOM    236 1HG  MET A  17      10.651  14.307   1.800  1.00  1.05           H  
ATOM    237 2HG  MET A  17       9.544  13.054   1.253  1.00  1.05           H  
ATOM    238 1HE  MET A  17      11.269  13.415   5.462  1.00  1.05           H  
ATOM    239 2HE  MET A  17      12.278  13.107   4.041  1.00  1.05           H  
ATOM    240 3HE  MET A  17      11.405  14.642   4.188  1.00  1.05           H  
ATOM    241  N   THR A  18      10.134  11.573  -1.555  1.00  1.10           N  
ATOM    242  CA  THR A  18       8.850  11.311  -2.175  1.00  1.10           C  
ATOM    243  C   THR A  18       8.229  10.136  -1.466  1.00  1.10           C  
ATOM    244  O   THR A  18       8.882   9.115  -1.267  1.00  1.10           O  
ATOM    245  CB  THR A  18       8.955  11.019  -3.687  1.00  1.10           C  
ATOM    246  OG1 THR A  18       9.533  12.141  -4.369  1.00  1.10           O  
ATOM    247  CG2 THR A  18       7.550  10.775  -4.257  1.00  1.10           C  
ATOM    248  H   THR A  18      10.870  10.877  -1.595  1.00  1.10           H  
ATOM    249  HA  THR A  18       8.205  12.172  -2.039  1.00  1.10           H  
ATOM    250  HB  THR A  18       9.574  10.141  -3.852  1.00  1.10           H  
ATOM    251  HG1 THR A  18      10.463  12.210  -4.148  1.00  1.10           H  
ATOM    252 1HG2 THR A  18       7.618  10.577  -5.324  1.00  1.10           H  
ATOM    253 2HG2 THR A  18       7.090   9.920  -3.765  1.00  1.10           H  
ATOM    254 3HG2 THR A  18       6.934  11.661  -4.090  1.00  1.10           H  
ATOM    255  N   LEU A  19       6.976  10.295  -1.079  1.00  1.22           N  
ATOM    256  CA  LEU A  19       6.213   9.300  -0.355  1.00  1.22           C  
ATOM    257  C   LEU A  19       4.914   8.882  -1.054  1.00  1.22           C  
ATOM    258  O   LEU A  19       4.117   9.725  -1.474  1.00  1.22           O  
ATOM    259  CB  LEU A  19       5.897   9.849   1.047  1.00  1.22           C  
ATOM    260  CG  LEU A  19       4.931   9.036   1.888  1.00  1.22           C  
ATOM    261  CD1 LEU A  19       5.516   7.691   2.249  1.00  1.22           C  
ATOM    262  CD2 LEU A  19       4.543   9.852   3.137  1.00  1.22           C  
ATOM    263  H   LEU A  19       6.531  11.181  -1.292  1.00  1.22           H  
ATOM    264  HA  LEU A  19       6.837   8.421  -0.239  1.00  1.22           H  
ATOM    265 1HB  LEU A  19       6.832   9.921   1.602  1.00  1.22           H  
ATOM    266 2HB  LEU A  19       5.492  10.851   0.938  1.00  1.22           H  
ATOM    267  HG  LEU A  19       4.084   8.842   1.304  1.00  1.22           H  
ATOM    268 1HD1 LEU A  19       4.797   7.118   2.808  1.00  1.22           H  
ATOM    269 2HD1 LEU A  19       5.769   7.148   1.346  1.00  1.22           H  
ATOM    270 3HD1 LEU A  19       6.387   7.828   2.834  1.00  1.22           H  
ATOM    271 1HD2 LEU A  19       3.824   9.291   3.718  1.00  1.22           H  
ATOM    272 2HD2 LEU A  19       5.428  10.050   3.743  1.00  1.22           H  
ATOM    273 3HD2 LEU A  19       4.097  10.791   2.838  1.00  1.22           H  
ATOM    274  N   LEU A  20       4.728   7.577  -1.199  1.00  1.43           N  
ATOM    275  CA  LEU A  20       3.489   7.017  -1.735  1.00  1.43           C  
ATOM    276  C   LEU A  20       2.584   6.642  -0.579  1.00  1.43           C  
ATOM    277  O   LEU A  20       3.024   5.907   0.313  1.00  1.43           O  
ATOM    278  CB  LEU A  20       3.755   5.784  -2.587  1.00  1.43           C  
ATOM    279  CG  LEU A  20       2.504   5.059  -3.091  1.00  1.43           C  
ATOM    280  CD1 LEU A  20       1.747   5.966  -4.070  1.00  1.43           C  
ATOM    281  CD2 LEU A  20       2.922   3.735  -3.719  1.00  1.43           C  
ATOM    282  H   LEU A  20       5.480   6.956  -0.899  1.00  1.43           H  
ATOM    283  HA  LEU A  20       2.981   7.767  -2.337  1.00  1.43           H  
ATOM    284 1HB  LEU A  20       4.335   6.085  -3.458  1.00  1.43           H  
ATOM    285 2HB  LEU A  20       4.338   5.082  -2.016  1.00  1.43           H  
ATOM    286  HG  LEU A  20       1.836   4.854  -2.250  1.00  1.43           H  
ATOM    287 1HD1 LEU A  20       0.847   5.458  -4.420  1.00  1.43           H  
ATOM    288 2HD1 LEU A  20       1.465   6.895  -3.569  1.00  1.43           H  
ATOM    289 3HD1 LEU A  20       2.386   6.199  -4.922  1.00  1.43           H  
ATOM    290 1HD2 LEU A  20       2.035   3.201  -4.066  1.00  1.43           H  
ATOM    291 2HD2 LEU A  20       3.588   3.923  -4.561  1.00  1.43           H  
ATOM    292 3HD2 LEU A  20       3.441   3.129  -2.971  1.00  1.43           H  
ATOM    293  N   VAL A  21       1.347   7.175  -0.584  1.00  1.73           N  
ATOM    294  CA  VAL A  21       0.358   6.950   0.484  1.00  1.73           C  
ATOM    295  C   VAL A  21      -1.001   6.411   0.005  1.00  1.73           C  
ATOM    296  O   VAL A  21      -1.530   6.906  -0.988  1.00  1.73           O  
ATOM    297  CB  VAL A  21       0.087   8.285   1.213  1.00  1.73           C  
ATOM    298  CG1 VAL A  21      -0.953   8.126   2.259  1.00  1.73           C  
ATOM    299  CG2 VAL A  21       1.318   8.760   1.839  1.00  1.73           C  
ATOM    300  H   VAL A  21       1.083   7.787  -1.366  1.00  1.73           H  
ATOM    301  HA  VAL A  21       0.783   6.234   1.189  1.00  1.73           H  
ATOM    302  HB  VAL A  21      -0.259   9.014   0.495  1.00  1.73           H  
ATOM    303 1HG1 VAL A  21      -1.116   9.078   2.753  1.00  1.73           H  
ATOM    304 2HG1 VAL A  21      -1.893   7.787   1.824  1.00  1.73           H  
ATOM    305 3HG1 VAL A  21      -0.588   7.410   2.959  1.00  1.73           H  
ATOM    306 1HG2 VAL A  21       1.139   9.705   2.345  1.00  1.73           H  
ATOM    307 2HG2 VAL A  21       1.680   8.026   2.557  1.00  1.73           H  
ATOM    308 3HG2 VAL A  21       2.019   8.897   1.058  1.00  1.73           H  
ATOM    309  N   ASP A  22      -1.559   5.393   0.691  1.00  2.08           N  
ATOM    310  CA  ASP A  22      -2.921   4.936   0.357  1.00  2.08           C  
ATOM    311  C   ASP A  22      -3.841   4.659   1.582  1.00  2.08           C  
ATOM    312  O   ASP A  22      -4.635   5.513   1.974  1.00  2.08           O  
ATOM    313  CB  ASP A  22      -2.899   3.779  -0.687  1.00  2.08           C  
ATOM    314  CG  ASP A  22      -2.192   2.437  -0.323  1.00  2.08           C  
ATOM    315  OD1 ASP A  22      -1.975   2.132   0.835  1.00  2.08           O  
ATOM    316  OD2 ASP A  22      -1.843   1.686  -1.227  1.00  2.08           O  
ATOM    317  H   ASP A  22      -1.052   4.981   1.460  1.00  2.08           H  
ATOM    318  HA  ASP A  22      -3.405   5.757  -0.159  1.00  2.08           H  
ATOM    319 1HB  ASP A  22      -3.932   3.544  -0.951  1.00  2.08           H  
ATOM    320 2HB  ASP A  22      -2.431   4.153  -1.601  1.00  2.08           H  
ATOM    321  N   GLY A  23      -3.706   3.498   2.223  1.00  2.43           N  
ATOM    322  CA  GLY A  23      -4.584   3.076   3.329  1.00  2.43           C  
ATOM    323  C   GLY A  23      -4.176   3.658   4.680  1.00  2.43           C  
ATOM    324  O   GLY A  23      -4.808   3.409   5.704  1.00  2.43           O  
ATOM    325  H   GLY A  23      -2.998   2.853   1.891  1.00  2.43           H  
ATOM    326 1HA  GLY A  23      -5.609   3.368   3.103  1.00  2.43           H  
ATOM    327 2HA  GLY A  23      -4.575   1.988   3.388  1.00  2.43           H  
ATOM    328  N   ALA A  24      -3.108   4.434   4.661  1.00  2.68           N  
ATOM    329  CA  ALA A  24      -2.502   5.102   5.805  1.00  2.68           C  
ATOM    330  C   ALA A  24      -3.456   6.078   6.500  1.00  2.68           C  
ATOM    331  O   ALA A  24      -3.375   6.305   7.714  1.00  2.68           O  
ATOM    332  CB  ALA A  24      -1.290   5.862   5.310  1.00  2.68           C  
ATOM    333  H   ALA A  24      -2.678   4.568   3.761  1.00  2.68           H  
ATOM    334  HA  ALA A  24      -2.203   4.339   6.525  1.00  2.68           H  
ATOM    335 1HB  ALA A  24      -0.780   6.353   6.099  1.00  2.68           H  
ATOM    336 2HB  ALA A  24      -0.601   5.179   4.816  1.00  2.68           H  
ATOM    337 3HB  ALA A  24      -1.650   6.594   4.620  1.00  2.68           H  
ATOM    338  N   SER A  25      -4.334   6.668   5.703  1.00  2.79           N  
ATOM    339  CA  SER A  25      -5.255   7.702   6.129  1.00  2.79           C  
ATOM    340  C   SER A  25      -4.481   8.913   6.614  1.00  2.79           C  
ATOM    341  O   SER A  25      -3.255   8.981   6.472  1.00  2.79           O  
ATOM    342  CB  SER A  25      -6.210   7.216   7.207  1.00  2.79           C  
ATOM    343  OG  SER A  25      -7.226   8.169   7.421  1.00  2.79           O  
ATOM    344  H   SER A  25      -4.354   6.385   4.730  1.00  2.79           H  
ATOM    345  HA  SER A  25      -5.855   7.994   5.269  1.00  2.79           H  
ATOM    346 1HB  SER A  25      -6.649   6.264   6.902  1.00  2.79           H  
ATOM    347 2HB  SER A  25      -5.676   7.047   8.138  1.00  2.79           H  
ATOM    348  HG  SER A  25      -7.848   7.758   8.032  1.00  2.79           H  
ATOM    349  N   ALA A  26      -5.203   9.881   7.161  1.00  2.75           N  
ATOM    350  CA  ALA A  26      -4.592  11.127   7.604  1.00  2.75           C  
ATOM    351  C   ALA A  26      -3.578  10.928   8.707  1.00  2.75           C  
ATOM    352  O   ALA A  26      -2.534  11.587   8.725  1.00  2.75           O  
ATOM    353  CB  ALA A  26      -5.663  12.081   8.079  1.00  2.75           C  
ATOM    354  H   ALA A  26      -6.195   9.711   7.260  1.00  2.75           H  
ATOM    355  HA  ALA A  26      -4.072  11.558   6.757  1.00  2.75           H  
ATOM    356 1HB  ALA A  26      -5.203  13.024   8.375  1.00  2.75           H  
ATOM    357 2HB  ALA A  26      -6.376  12.259   7.275  1.00  2.75           H  
ATOM    358 3HB  ALA A  26      -6.181  11.648   8.934  1.00  2.75           H  
ATOM    359  N   GLU A  27      -3.870  10.027   9.636  1.00  2.61           N  
ATOM    360  CA  GLU A  27      -2.962   9.843  10.749  1.00  2.61           C  
ATOM    361  C   GLU A  27      -1.690   9.169  10.276  1.00  2.61           C  
ATOM    362  O   GLU A  27      -0.590   9.520  10.713  1.00  2.61           O  
ATOM    363  CB  GLU A  27      -3.632   9.033  11.854  1.00  2.61           C  
ATOM    364  CG  GLU A  27      -4.799   9.755  12.530  1.00  2.61           C  
ATOM    365  CD  GLU A  27      -4.390  11.046  13.191  1.00  2.61           C  
ATOM    366  OE1 GLU A  27      -3.468  11.031  13.973  1.00  2.61           O  
ATOM    367  OE2 GLU A  27      -5.003  12.056  12.904  1.00  2.61           O  
ATOM    368  H   GLU A  27      -4.723   9.489   9.571  1.00  2.61           H  
ATOM    369  HA  GLU A  27      -2.698  10.823  11.148  1.00  2.61           H  
ATOM    370 1HB  GLU A  27      -4.008   8.097  11.439  1.00  2.61           H  
ATOM    371 2HB  GLU A  27      -2.898   8.783  12.619  1.00  2.61           H  
ATOM    372 1HG  GLU A  27      -5.559   9.971  11.777  1.00  2.61           H  
ATOM    373 2HG  GLU A  27      -5.241   9.094  13.274  1.00  2.61           H  
ATOM    374  N   GLY A  28      -1.831   8.222   9.348  1.00  2.44           N  
ATOM    375  CA  GLY A  28      -0.685   7.540   8.813  1.00  2.44           C  
ATOM    376  C   GLY A  28       0.182   8.521   8.056  1.00  2.44           C  
ATOM    377  O   GLY A  28       1.387   8.539   8.253  1.00  2.44           O  
ATOM    378  H   GLY A  28      -2.740   7.940   8.988  1.00  2.44           H  
ATOM    379 1HA  GLY A  28      -0.113   7.100   9.629  1.00  2.44           H  
ATOM    380 2HA  GLY A  28      -1.004   6.727   8.180  1.00  2.44           H  
ATOM    381  N   ALA A  29      -0.417   9.340   7.181  1.00  2.29           N  
ATOM    382  CA  ALA A  29       0.375  10.292   6.406  1.00  2.29           C  
ATOM    383  C   ALA A  29       1.127  11.255   7.336  1.00  2.29           C  
ATOM    384  O   ALA A  29       2.295  11.578   7.092  1.00  2.29           O  
ATOM    385  CB  ALA A  29      -0.523  11.063   5.446  1.00  2.29           C  
ATOM    386  H   ALA A  29      -1.428   9.289   7.045  1.00  2.29           H  
ATOM    387  HA  ALA A  29       1.108   9.738   5.828  1.00  2.29           H  
ATOM    388 1HB  ALA A  29       0.076  11.755   4.853  1.00  2.29           H  
ATOM    389 2HB  ALA A  29      -1.028  10.362   4.790  1.00  2.29           H  
ATOM    390 3HB  ALA A  29      -1.267  11.622   6.020  1.00  2.29           H  
ATOM    391  N   ALA A  30       0.484  11.695   8.428  1.00  2.17           N  
ATOM    392  CA  ALA A  30       1.153  12.572   9.389  1.00  2.17           C  
ATOM    393  C   ALA A  30       2.336  11.871  10.035  1.00  2.17           C  
ATOM    394  O   ALA A  30       3.417  12.455  10.214  1.00  2.17           O  
ATOM    395  CB  ALA A  30       0.165  13.030  10.440  1.00  2.17           C  
ATOM    396  H   ALA A  30      -0.491  11.433   8.592  1.00  2.17           H  
ATOM    397  HA  ALA A  30       1.541  13.433   8.872  1.00  2.17           H  
ATOM    398 1HB  ALA A  30       0.663  13.697  11.139  1.00  2.17           H  
ATOM    399 2HB  ALA A  30      -0.660  13.552   9.954  1.00  2.17           H  
ATOM    400 3HB  ALA A  30      -0.223  12.160  10.974  1.00  2.17           H  
ATOM    401  N   ASP A  31       2.146  10.590  10.354  1.00  2.08           N  
ATOM    402  CA  ASP A  31       3.182   9.821  11.008  1.00  2.08           C  
ATOM    403  C   ASP A  31       4.320   9.532  10.043  1.00  2.08           C  
ATOM    404  O   ASP A  31       5.486   9.662  10.410  1.00  2.08           O  
ATOM    405  CB  ASP A  31       2.594   8.521  11.566  1.00  2.08           C  
ATOM    406  CG  ASP A  31       3.530   7.789  12.505  1.00  2.08           C  
ATOM    407  OD1 ASP A  31       3.861   8.337  13.529  1.00  2.08           O  
ATOM    408  OD2 ASP A  31       3.916   6.679  12.212  1.00  2.08           O  
ATOM    409  H   ASP A  31       1.238  10.152  10.191  1.00  2.08           H  
ATOM    410  HA  ASP A  31       3.574  10.405  11.839  1.00  2.08           H  
ATOM    411 1HB  ASP A  31       1.661   8.743  12.089  1.00  2.08           H  
ATOM    412 2HB  ASP A  31       2.343   7.861  10.733  1.00  2.08           H  
ATOM    413  N   LEU A  32       3.990   9.191   8.799  1.00  1.99           N  
ATOM    414  CA  LEU A  32       4.987   8.889   7.791  1.00  1.99           C  
ATOM    415  C   LEU A  32       5.842  10.099   7.496  1.00  1.99           C  
ATOM    416  O   LEU A  32       7.066  10.010   7.479  1.00  1.99           O  
ATOM    417  CB  LEU A  32       4.282   8.448   6.502  1.00  1.99           C  
ATOM    418  CG  LEU A  32       3.619   7.064   6.528  1.00  1.99           C  
ATOM    419  CD1 LEU A  32       2.695   6.892   5.306  1.00  1.99           C  
ATOM    420  CD2 LEU A  32       4.715   6.026   6.504  1.00  1.99           C  
ATOM    421  H   LEU A  32       3.011   9.113   8.558  1.00  1.99           H  
ATOM    422  HA  LEU A  32       5.622   8.085   8.158  1.00  1.99           H  
ATOM    423 1HB  LEU A  32       3.513   9.180   6.266  1.00  1.99           H  
ATOM    424 2HB  LEU A  32       5.016   8.444   5.702  1.00  1.99           H  
ATOM    425  HG  LEU A  32       3.030   6.948   7.431  1.00  1.99           H  
ATOM    426 1HD1 LEU A  32       2.241   5.904   5.330  1.00  1.99           H  
ATOM    427 2HD1 LEU A  32       1.916   7.643   5.332  1.00  1.99           H  
ATOM    428 3HD1 LEU A  32       3.260   6.998   4.402  1.00  1.99           H  
ATOM    429 1HD2 LEU A  32       4.273   5.030   6.524  1.00  1.99           H  
ATOM    430 2HD2 LEU A  32       5.308   6.144   5.595  1.00  1.99           H  
ATOM    431 3HD2 LEU A  32       5.356   6.159   7.377  1.00  1.99           H  
ATOM    432  N   ALA A  33       5.220  11.261   7.333  1.00  1.91           N  
ATOM    433  CA  ALA A  33       6.007  12.450   7.058  1.00  1.91           C  
ATOM    434  C   ALA A  33       6.944  12.765   8.224  1.00  1.91           C  
ATOM    435  O   ALA A  33       8.124  13.096   8.032  1.00  1.91           O  
ATOM    436  CB  ALA A  33       5.078  13.622   6.798  1.00  1.91           C  
ATOM    437  H   ALA A  33       4.200  11.320   7.363  1.00  1.91           H  
ATOM    438  HA  ALA A  33       6.617  12.258   6.178  1.00  1.91           H  
ATOM    439 1HB  ALA A  33       5.661  14.512   6.575  1.00  1.91           H  
ATOM    440 2HB  ALA A  33       4.425  13.390   5.956  1.00  1.91           H  
ATOM    441 3HB  ALA A  33       4.465  13.802   7.688  1.00  1.91           H  
ATOM    442  N   SER A  34       6.438  12.602   9.451  1.00  1.84           N  
ATOM    443  CA  SER A  34       7.226  12.901  10.629  1.00  1.84           C  
ATOM    444  C   SER A  34       8.382  11.918  10.802  1.00  1.84           C  
ATOM    445  O   SER A  34       9.519  12.328  11.040  1.00  1.84           O  
ATOM    446  CB  SER A  34       6.325  12.835  11.841  1.00  1.84           C  
ATOM    447  OG  SER A  34       5.319  13.804  11.759  1.00  1.84           O  
ATOM    448  H   SER A  34       5.463  12.318   9.579  1.00  1.84           H  
ATOM    449  HA  SER A  34       7.634  13.908  10.528  1.00  1.84           H  
ATOM    450 1HB  SER A  34       5.874  11.845  11.914  1.00  1.84           H  
ATOM    451 2HB  SER A  34       6.915  12.996  12.742  1.00  1.84           H  
ATOM    452  HG  SER A  34       4.655  13.446  11.116  1.00  1.84           H  
ATOM    453  N   ARG A  35       8.099  10.617  10.658  1.00  1.78           N  
ATOM    454  CA  ARG A  35       9.126   9.603  10.846  1.00  1.78           C  
ATOM    455  C   ARG A  35      10.193   9.645   9.785  1.00  1.78           C  
ATOM    456  O   ARG A  35      11.374   9.523  10.102  1.00  1.78           O  
ATOM    457  CB  ARG A  35       8.538   8.201  10.857  1.00  1.78           C  
ATOM    458  CG  ARG A  35       7.749   7.820  12.095  1.00  1.78           C  
ATOM    459  CD  ARG A  35       7.264   6.418  12.007  1.00  1.78           C  
ATOM    460  NE  ARG A  35       6.445   6.052  13.139  1.00  1.78           N  
ATOM    461  CZ  ARG A  35       6.897   5.596  14.323  1.00  1.78           C  
ATOM    462  NH1 ARG A  35       8.193   5.434  14.528  1.00  1.78           N  
ATOM    463  NH2 ARG A  35       6.034   5.310  15.282  1.00  1.78           N  
ATOM    464  H   ARG A  35       7.150  10.327  10.446  1.00  1.78           H  
ATOM    465  HA  ARG A  35       9.595   9.777  11.812  1.00  1.78           H  
ATOM    466 1HB  ARG A  35       7.861   8.099  10.006  1.00  1.78           H  
ATOM    467 2HB  ARG A  35       9.338   7.472  10.727  1.00  1.78           H  
ATOM    468 1HG  ARG A  35       8.378   7.918  12.977  1.00  1.78           H  
ATOM    469 2HG  ARG A  35       6.878   8.472  12.194  1.00  1.78           H  
ATOM    470 1HD  ARG A  35       6.651   6.317  11.109  1.00  1.78           H  
ATOM    471 2HD  ARG A  35       8.107   5.735  11.955  1.00  1.78           H  
ATOM    472  HE  ARG A  35       5.428   6.173  13.018  1.00  1.78           H  
ATOM    473 1HH1 ARG A  35       8.849   5.655  13.793  1.00  1.78           H  
ATOM    474 2HH1 ARG A  35       8.526   5.092  15.418  1.00  1.78           H  
ATOM    475 1HH2 ARG A  35       5.039   5.439  15.119  1.00  1.78           H  
ATOM    476 2HH2 ARG A  35       6.359   4.971  16.170  1.00  1.78           H  
ATOM    477  N   ILE A  36       9.817   9.875   8.533  1.00  1.74           N  
ATOM    478  CA  ILE A  36      10.823   9.868   7.492  1.00  1.74           C  
ATOM    479  C   ILE A  36      11.783  11.009   7.763  1.00  1.74           C  
ATOM    480  O   ILE A  36      13.004  10.836   7.723  1.00  1.74           O  
ATOM    481  CB  ILE A  36      10.207  10.058   6.111  1.00  1.74           C  
ATOM    482  CG1 ILE A  36       9.342   8.902   5.732  1.00  1.74           C  
ATOM    483  CG2 ILE A  36      11.352  10.105   5.126  1.00  1.74           C  
ATOM    484  CD1 ILE A  36       8.459   9.232   4.558  1.00  1.74           C  
ATOM    485  H   ILE A  36       8.833  10.000   8.288  1.00  1.74           H  
ATOM    486  HA  ILE A  36      11.369   8.925   7.523  1.00  1.74           H  
ATOM    487  HB  ILE A  36       9.609  10.972   6.075  1.00  1.74           H  
ATOM    488 1HG1 ILE A  36       9.972   8.055   5.467  1.00  1.74           H  
ATOM    489 2HG1 ILE A  36       8.734   8.614   6.577  1.00  1.74           H  
ATOM    490 1HG2 ILE A  36      10.977  10.221   4.118  1.00  1.74           H  
ATOM    491 2HG2 ILE A  36      11.981  10.933   5.386  1.00  1.74           H  
ATOM    492 3HG2 ILE A  36      11.923   9.178   5.188  1.00  1.74           H  
ATOM    493 1HD1 ILE A  36       7.859   8.373   4.339  1.00  1.74           H  
ATOM    494 2HD1 ILE A  36       7.813  10.072   4.820  1.00  1.74           H  
ATOM    495 3HD1 ILE A  36       9.066   9.498   3.692  1.00  1.74           H  
ATOM    496  N   PHE A  37      11.240  12.189   8.072  1.00  1.71           N  
ATOM    497  CA  PHE A  37      12.102  13.312   8.367  1.00  1.71           C  
ATOM    498  C   PHE A  37      13.034  12.966   9.525  1.00  1.71           C  
ATOM    499  O   PHE A  37      14.231  13.204   9.446  1.00  1.71           O  
ATOM    500  CB  PHE A  37      11.325  14.541   8.776  1.00  1.71           C  
ATOM    501  CG  PHE A  37      12.209  15.771   9.022  1.00  1.71           C  
ATOM    502  CD1 PHE A  37      12.317  16.778   8.079  1.00  1.71           C  
ATOM    503  CD2 PHE A  37      12.959  15.899  10.180  1.00  1.71           C  
ATOM    504  CE1 PHE A  37      13.096  17.897   8.325  1.00  1.71           C  
ATOM    505  CE2 PHE A  37      13.747  17.009  10.413  1.00  1.71           C  
ATOM    506  CZ  PHE A  37      13.802  18.008   9.485  1.00  1.71           C  
ATOM    507  H   PHE A  37      10.224  12.316   8.102  1.00  1.71           H  
ATOM    508  HA  PHE A  37      12.697  13.528   7.486  1.00  1.71           H  
ATOM    509 1HB  PHE A  37      10.595  14.785   8.005  1.00  1.71           H  
ATOM    510 2HB  PHE A  37      10.770  14.326   9.689  1.00  1.71           H  
ATOM    511  HD1 PHE A  37      11.758  16.695   7.151  1.00  1.71           H  
ATOM    512  HD2 PHE A  37      12.914  15.107  10.920  1.00  1.71           H  
ATOM    513  HE1 PHE A  37      13.146  18.696   7.593  1.00  1.71           H  
ATOM    514  HE2 PHE A  37      14.323  17.090  11.337  1.00  1.71           H  
ATOM    515  HZ  PHE A  37      14.414  18.885   9.669  1.00  1.71           H  
ATOM    516  N   LYS A  38      12.501  12.423  10.631  1.00  1.72           N  
ATOM    517  CA  LYS A  38      13.357  12.128  11.783  1.00  1.72           C  
ATOM    518  C   LYS A  38      14.457  11.119  11.454  1.00  1.72           C  
ATOM    519  O   LYS A  38      15.591  11.255  11.909  1.00  1.72           O  
ATOM    520  CB  LYS A  38      12.532  11.551  12.934  1.00  1.72           C  
ATOM    521  CG  LYS A  38      11.592  12.513  13.631  1.00  1.72           C  
ATOM    522  CD  LYS A  38      10.800  11.786  14.706  1.00  1.72           C  
ATOM    523  CE  LYS A  38       9.731  12.667  15.341  1.00  1.72           C  
ATOM    524  NZ  LYS A  38       8.945  11.905  16.357  1.00  1.72           N  
ATOM    525  H   LYS A  38      11.498  12.232  10.682  1.00  1.72           H  
ATOM    526  HA  LYS A  38      13.832  13.055  12.105  1.00  1.72           H  
ATOM    527 1HB  LYS A  38      11.924  10.730  12.549  1.00  1.72           H  
ATOM    528 2HB  LYS A  38      13.202  11.133  13.683  1.00  1.72           H  
ATOM    529 1HG  LYS A  38      12.159  13.328  14.079  1.00  1.72           H  
ATOM    530 2HG  LYS A  38      10.914  12.920  12.914  1.00  1.72           H  
ATOM    531 1HD  LYS A  38      10.314  10.917  14.260  1.00  1.72           H  
ATOM    532 2HD  LYS A  38      11.478  11.441  15.483  1.00  1.72           H  
ATOM    533 1HE  LYS A  38      10.192  13.530  15.818  1.00  1.72           H  
ATOM    534 2HE  LYS A  38       9.049  13.017  14.561  1.00  1.72           H  
ATOM    535 1HZ  LYS A  38       8.214  12.503  16.754  1.00  1.72           H  
ATOM    536 2HZ  LYS A  38       8.503  11.117  15.918  1.00  1.72           H  
ATOM    537 3HZ  LYS A  38       9.547  11.584  17.093  1.00  1.72           H  
ATOM    538  N   GLN A  39      14.126  10.110  10.653  1.00  1.75           N  
ATOM    539  CA  GLN A  39      15.079   9.072  10.276  1.00  1.75           C  
ATOM    540  C   GLN A  39      16.220   9.605   9.419  1.00  1.75           C  
ATOM    541  O   GLN A  39      17.364   9.156   9.546  1.00  1.75           O  
ATOM    542  CB  GLN A  39      14.351   7.965   9.511  1.00  1.75           C  
ATOM    543  CG  GLN A  39      13.409   7.125  10.372  1.00  1.75           C  
ATOM    544  CD  GLN A  39      12.544   6.183   9.551  1.00  1.75           C  
ATOM    545  OE1 GLN A  39      12.392   6.339   8.333  1.00  1.75           O  
ATOM    546  NE2 GLN A  39      11.962   5.191  10.219  1.00  1.75           N  
ATOM    547  H   GLN A  39      13.169  10.041  10.311  1.00  1.75           H  
ATOM    548  HA  GLN A  39      15.503   8.652  11.184  1.00  1.75           H  
ATOM    549 1HB  GLN A  39      13.759   8.415   8.711  1.00  1.75           H  
ATOM    550 2HB  GLN A  39      15.079   7.304   9.048  1.00  1.75           H  
ATOM    551 1HG  GLN A  39      14.017   6.518  11.041  1.00  1.75           H  
ATOM    552 2HG  GLN A  39      12.770   7.774  10.956  1.00  1.75           H  
ATOM    553 1HE2 GLN A  39      11.382   4.535   9.735  1.00  1.75           H  
ATOM    554 2HE2 GLN A  39      12.111   5.098  11.204  1.00  1.75           H  
ATOM    555  N   LEU A  40      15.906  10.549   8.541  1.00  1.81           N  
ATOM    556  CA  LEU A  40      16.879  11.094   7.610  1.00  1.81           C  
ATOM    557  C   LEU A  40      17.575  12.395   8.040  1.00  1.81           C  
ATOM    558  O   LEU A  40      18.767  12.583   7.785  1.00  1.81           O  
ATOM    559  CB  LEU A  40      16.152  11.411   6.309  1.00  1.81           C  
ATOM    560  CG  LEU A  40      15.490  10.281   5.556  1.00  1.81           C  
ATOM    561  CD1 LEU A  40      14.735  10.882   4.393  1.00  1.81           C  
ATOM    562  CD2 LEU A  40      16.520   9.300   5.077  1.00  1.81           C  
ATOM    563  H   LEU A  40      14.934  10.860   8.478  1.00  1.81           H  
ATOM    564  HA  LEU A  40      17.641  10.337   7.438  1.00  1.81           H  
ATOM    565 1HB  LEU A  40      15.357  12.100   6.558  1.00  1.81           H  
ATOM    566 2HB  LEU A  40      16.845  11.902   5.639  1.00  1.81           H  
ATOM    567  HG  LEU A  40      14.774   9.778   6.210  1.00  1.81           H  
ATOM    568 1HD1 LEU A  40      14.223  10.097   3.847  1.00  1.81           H  
ATOM    569 2HD1 LEU A  40      14.016  11.588   4.774  1.00  1.81           H  
ATOM    570 3HD1 LEU A  40      15.430  11.395   3.734  1.00  1.81           H  
ATOM    571 1HD2 LEU A  40      16.027   8.497   4.529  1.00  1.81           H  
ATOM    572 2HD2 LEU A  40      17.228   9.807   4.422  1.00  1.81           H  
ATOM    573 3HD2 LEU A  40      17.049   8.884   5.937  1.00  1.81           H  
ATOM    574  N   PHE A  41      16.817  13.317   8.635  1.00  1.88           N  
ATOM    575  CA  PHE A  41      17.283  14.674   8.899  1.00  1.88           C  
ATOM    576  C   PHE A  41      17.295  15.099  10.374  1.00  1.88           C  
ATOM    577  O   PHE A  41      17.218  16.288  10.681  1.00  1.88           O  
ATOM    578  CB  PHE A  41      16.388  15.612   8.107  1.00  1.88           C  
ATOM    579  CG  PHE A  41      16.315  15.218   6.708  1.00  1.88           C  
ATOM    580  CD1 PHE A  41      15.110  14.860   6.201  1.00  1.88           C  
ATOM    581  CD2 PHE A  41      17.436  15.123   5.906  1.00  1.88           C  
ATOM    582  CE1 PHE A  41      14.990  14.418   4.928  1.00  1.88           C  
ATOM    583  CE2 PHE A  41      17.318  14.667   4.615  1.00  1.88           C  
ATOM    584  CZ  PHE A  41      16.070  14.310   4.135  1.00  1.88           C  
ATOM    585  H   PHE A  41      15.861  13.099   8.873  1.00  1.88           H  
ATOM    586  HA  PHE A  41      18.300  14.758   8.518  1.00  1.88           H  
ATOM    587 1HB  PHE A  41      15.388  15.581   8.514  1.00  1.88           H  
ATOM    588 2HB  PHE A  41      16.738  16.613   8.153  1.00  1.88           H  
ATOM    589  HD1 PHE A  41      14.244  14.931   6.839  1.00  1.88           H  
ATOM    590  HD2 PHE A  41      18.413  15.393   6.311  1.00  1.88           H  
ATOM    591  HE1 PHE A  41      14.039  14.146   4.552  1.00  1.88           H  
ATOM    592  HE2 PHE A  41      18.200  14.582   3.984  1.00  1.88           H  
ATOM    593  HZ  PHE A  41      15.938  13.939   3.133  1.00  1.88           H  
ATOM    594  N   ALA A  42      17.455  14.167  11.303  1.00  1.96           N  
ATOM    595  CA  ALA A  42      17.469  14.543  12.724  1.00  1.96           C  
ATOM    596  C   ALA A  42      18.565  15.568  13.041  1.00  1.96           C  
ATOM    597  O   ALA A  42      18.404  16.411  13.921  1.00  1.96           O  
ATOM    598  CB  ALA A  42      17.670  13.321  13.598  1.00  1.96           C  
ATOM    599  H   ALA A  42      17.524  13.192  11.031  1.00  1.96           H  
ATOM    600  HA  ALA A  42      16.505  14.996  12.959  1.00  1.96           H  
ATOM    601 1HB  ALA A  42      17.648  13.620  14.646  1.00  1.96           H  
ATOM    602 2HB  ALA A  42      16.880  12.608  13.414  1.00  1.96           H  
ATOM    603 3HB  ALA A  42      18.630  12.865  13.372  1.00  1.96           H  
ATOM    604  N   GLY A  43      19.688  15.470  12.329  1.00  2.01           N  
ATOM    605  CA  GLY A  43      20.841  16.348  12.500  1.00  2.01           C  
ATOM    606  C   GLY A  43      20.875  17.489  11.474  1.00  2.01           C  
ATOM    607  O   GLY A  43      21.939  18.054  11.217  1.00  2.01           O  
ATOM    608  H   GLY A  43      19.737  14.750  11.624  1.00  2.01           H  
ATOM    609 1HA  GLY A  43      20.825  16.768  13.505  1.00  2.01           H  
ATOM    610 2HA  GLY A  43      21.754  15.760  12.419  1.00  2.01           H  
ATOM    611  N   ILE A  44      19.731  17.793  10.858  1.00  2.01           N  
ATOM    612  CA  ILE A  44      19.652  18.795   9.797  1.00  2.01           C  
ATOM    613  C   ILE A  44      20.274  20.155  10.165  1.00  2.01           C  
ATOM    614  O   ILE A  44      19.930  20.725  11.202  1.00  2.01           O  
ATOM    615  CB  ILE A  44      18.174  19.077   9.482  1.00  2.01           C  
ATOM    616  CG1 ILE A  44      18.039  19.909   8.250  1.00  2.01           C  
ATOM    617  CG2 ILE A  44      17.519  19.754  10.660  1.00  2.01           C  
ATOM    618  CD1 ILE A  44      16.638  19.984   7.746  1.00  2.01           C  
ATOM    619  H   ILE A  44      18.877  17.291  11.100  1.00  2.01           H  
ATOM    620  HA  ILE A  44      20.096  18.364   8.913  1.00  2.01           H  
ATOM    621  HB  ILE A  44      17.679  18.169   9.296  1.00  2.01           H  
ATOM    622 1HG1 ILE A  44      18.383  20.917   8.459  1.00  2.01           H  
ATOM    623 2HG1 ILE A  44      18.659  19.481   7.471  1.00  2.01           H  
ATOM    624 1HG2 ILE A  44      16.472  19.932  10.440  1.00  2.01           H  
ATOM    625 2HG2 ILE A  44      17.604  19.107  11.535  1.00  2.01           H  
ATOM    626 3HG2 ILE A  44      18.016  20.704  10.854  1.00  2.01           H  
ATOM    627 1HD1 ILE A  44      16.610  20.597   6.848  1.00  2.01           H  
ATOM    628 2HD1 ILE A  44      16.296  18.981   7.525  1.00  2.01           H  
ATOM    629 3HD1 ILE A  44      16.000  20.427   8.504  1.00  2.01           H  
ATOM    630  N   PRO A  45      21.199  20.693   9.343  1.00  1.92           N  
ATOM    631  CA  PRO A  45      21.806  22.006   9.478  1.00  1.92           C  
ATOM    632  C   PRO A  45      20.756  23.102   9.386  1.00  1.92           C  
ATOM    633  O   PRO A  45      19.792  22.985   8.632  1.00  1.92           O  
ATOM    634  CB  PRO A  45      22.773  22.073   8.291  1.00  1.92           C  
ATOM    635  CG  PRO A  45      23.071  20.637   7.954  1.00  1.92           C  
ATOM    636  CD  PRO A  45      21.800  19.881   8.263  1.00  1.92           C  
ATOM    637  HA  PRO A  45      22.343  22.058  10.436  1.00  1.92           H  
ATOM    638 1HB  PRO A  45      22.299  22.609   7.452  1.00  1.92           H  
ATOM    639 2HB  PRO A  45      23.672  22.640   8.569  1.00  1.92           H  
ATOM    640 1HG  PRO A  45      23.357  20.554   6.893  1.00  1.92           H  
ATOM    641 2HG  PRO A  45      23.927  20.278   8.544  1.00  1.92           H  
ATOM    642 1HD  PRO A  45      21.149  19.832   7.380  1.00  1.92           H  
ATOM    643 2HD  PRO A  45      22.113  18.890   8.632  1.00  1.92           H  
ATOM    644  N   LYS A  46      21.003  24.223  10.053  1.00  1.75           N  
ATOM    645  CA  LYS A  46      20.087  25.364   9.993  1.00  1.75           C  
ATOM    646  C   LYS A  46      19.933  25.934   8.577  1.00  1.75           C  
ATOM    647  O   LYS A  46      18.957  26.613   8.280  1.00  1.75           O  
ATOM    648  CB  LYS A  46      20.544  26.460  10.953  1.00  1.75           C  
ATOM    649  CG  LYS A  46      20.383  26.097  12.424  1.00  1.75           C  
ATOM    650  CD  LYS A  46      20.860  27.222  13.335  1.00  1.75           C  
ATOM    651  CE  LYS A  46      20.688  26.855  14.805  1.00  1.75           C  
ATOM    652  NZ  LYS A  46      21.182  27.932  15.707  1.00  1.75           N  
ATOM    653  H   LYS A  46      21.818  24.278  10.647  1.00  1.75           H  
ATOM    654  HA  LYS A  46      19.105  25.021  10.318  1.00  1.75           H  
ATOM    655 1HB  LYS A  46      21.594  26.692  10.773  1.00  1.75           H  
ATOM    656 2HB  LYS A  46      19.971  27.368  10.765  1.00  1.75           H  
ATOM    657 1HG  LYS A  46      19.329  25.896  12.630  1.00  1.75           H  
ATOM    658 2HG  LYS A  46      20.953  25.194  12.639  1.00  1.75           H  
ATOM    659 1HD  LYS A  46      21.913  27.428  13.140  1.00  1.75           H  
ATOM    660 2HD  LYS A  46      20.287  28.125  13.127  1.00  1.75           H  
ATOM    661 1HE  LYS A  46      19.631  26.683  15.007  1.00  1.75           H  
ATOM    662 2HE  LYS A  46      21.241  25.939  15.012  1.00  1.75           H  
ATOM    663 1HZ  LYS A  46      21.050  27.653  16.669  1.00  1.75           H  
ATOM    664 2HZ  LYS A  46      22.165  28.091  15.535  1.00  1.75           H  
ATOM    665 3HZ  LYS A  46      20.668  28.783  15.531  1.00  1.75           H  
ATOM    666  N   GLY A  47      20.912  25.685   7.712  1.00  1.53           N  
ATOM    667  CA  GLY A  47      20.879  26.169   6.335  1.00  1.53           C  
ATOM    668  C   GLY A  47      20.236  25.181   5.340  1.00  1.53           C  
ATOM    669  O   GLY A  47      20.277  25.418   4.131  1.00  1.53           O  
ATOM    670  H   GLY A  47      21.693  25.125   8.017  1.00  1.53           H  
ATOM    671 1HA  GLY A  47      20.336  27.114   6.302  1.00  1.53           H  
ATOM    672 2HA  GLY A  47      21.897  26.386   6.014  1.00  1.53           H  
ATOM    673  N   THR A  48      19.666  24.077   5.836  1.00  1.31           N  
ATOM    674  CA  THR A  48      19.087  23.036   4.976  1.00  1.31           C  
ATOM    675  C   THR A  48      17.559  22.968   4.994  1.00  1.31           C  
ATOM    676  O   THR A  48      16.918  23.060   6.046  1.00  1.31           O  
ATOM    677  CB  THR A  48      19.670  21.662   5.334  1.00  1.31           C  
ATOM    678  OG1 THR A  48      21.087  21.674   5.091  1.00  1.31           O  
ATOM    679  CG2 THR A  48      19.032  20.559   4.536  1.00  1.31           C  
ATOM    680  H   THR A  48      19.652  23.923   6.844  1.00  1.31           H  
ATOM    681  HA  THR A  48      19.381  23.249   3.947  1.00  1.31           H  
ATOM    682  HB  THR A  48      19.509  21.484   6.387  1.00  1.31           H  
ATOM    683  HG1 THR A  48      21.254  22.081   4.236  1.00  1.31           H  
ATOM    684 1HG2 THR A  48      19.480  19.612   4.826  1.00  1.31           H  
ATOM    685 2HG2 THR A  48      17.965  20.520   4.728  1.00  1.31           H  
ATOM    686 3HG2 THR A  48      19.203  20.739   3.474  1.00  1.31           H  
ATOM    687  N   ARG A  49      16.973  22.830   3.798  1.00  1.12           N  
ATOM    688  CA  ARG A  49      15.522  22.711   3.649  1.00  1.12           C  
ATOM    689  C   ARG A  49      15.136  21.297   3.216  1.00  1.12           C  
ATOM    690  O   ARG A  49      15.862  20.671   2.439  1.00  1.12           O  
ATOM    691  CB  ARG A  49      15.033  23.711   2.611  1.00  1.12           C  
ATOM    692  CG  ARG A  49      15.235  25.170   3.014  1.00  1.12           C  
ATOM    693  CD  ARG A  49      14.723  26.139   1.992  1.00  1.12           C  
ATOM    694  NE  ARG A  49      15.550  26.159   0.776  1.00  1.12           N  
ATOM    695  CZ  ARG A  49      15.256  26.857  -0.341  1.00  1.12           C  
ATOM    696  NH1 ARG A  49      14.153  27.581  -0.396  1.00  1.12           N  
ATOM    697  NH2 ARG A  49      16.078  26.819  -1.382  1.00  1.12           N  
ATOM    698  H   ARG A  49      17.563  22.773   2.961  1.00  1.12           H  
ATOM    699  HA  ARG A  49      15.044  22.926   4.605  1.00  1.12           H  
ATOM    700 1HB  ARG A  49      15.559  23.544   1.668  1.00  1.12           H  
ATOM    701 2HB  ARG A  49      13.969  23.553   2.428  1.00  1.12           H  
ATOM    702 1HG  ARG A  49      14.744  25.358   3.965  1.00  1.12           H  
ATOM    703 2HG  ARG A  49      16.305  25.353   3.129  1.00  1.12           H  
ATOM    704 1HD  ARG A  49      13.708  25.862   1.709  1.00  1.12           H  
ATOM    705 2HD  ARG A  49      14.719  27.143   2.420  1.00  1.12           H  
ATOM    706  HE  ARG A  49      16.412  25.615   0.774  1.00  1.12           H  
ATOM    707 1HH1 ARG A  49      13.529  27.610   0.398  1.00  1.12           H  
ATOM    708 2HH1 ARG A  49      13.934  28.105  -1.231  1.00  1.12           H  
ATOM    709 1HH2 ARG A  49      16.947  26.256  -1.338  1.00  1.12           H  
ATOM    710 2HH2 ARG A  49      15.860  27.341  -2.214  1.00  1.12           H  
ATOM    711  N   ILE A  50      14.014  20.789   3.727  1.00  0.99           N  
ATOM    712  CA  ILE A  50      13.520  19.474   3.330  1.00  0.99           C  
ATOM    713  C   ILE A  50      12.177  19.546   2.624  1.00  0.99           C  
ATOM    714  O   ILE A  50      11.236  20.181   3.103  1.00  0.99           O  
ATOM    715  CB  ILE A  50      13.391  18.541   4.535  1.00  0.99           C  
ATOM    716  CG1 ILE A  50      14.709  18.491   5.241  1.00  0.99           C  
ATOM    717  CG2 ILE A  50      12.953  17.145   4.104  1.00  0.99           C  
ATOM    718  CD1 ILE A  50      15.808  17.985   4.432  1.00  0.99           C  
ATOM    719  H   ILE A  50      13.459  21.326   4.391  1.00  0.99           H  
ATOM    720  HA  ILE A  50      14.234  19.031   2.640  1.00  0.99           H  
ATOM    721  HB  ILE A  50      12.663  18.951   5.227  1.00  0.99           H  
ATOM    722 1HG1 ILE A  50      14.947  19.484   5.580  1.00  0.99           H  
ATOM    723 2HG1 ILE A  50      14.630  17.837   6.087  1.00  0.99           H  
ATOM    724 1HG2 ILE A  50      12.876  16.513   4.978  1.00  0.99           H  
ATOM    725 2HG2 ILE A  50      11.986  17.192   3.612  1.00  0.99           H  
ATOM    726 3HG2 ILE A  50      13.691  16.729   3.410  1.00  0.99           H  
ATOM    727 1HD1 ILE A  50      16.719  17.971   5.023  1.00  0.99           H  
ATOM    728 2HD1 ILE A  50      15.564  17.006   4.113  1.00  0.99           H  
ATOM    729 3HD1 ILE A  50      15.958  18.592   3.571  1.00  0.99           H  
ATOM    730  N   THR A  51      12.067  18.878   1.498  1.00  0.91           N  
ATOM    731  CA  THR A  51      10.800  18.856   0.797  1.00  0.91           C  
ATOM    732  C   THR A  51      10.189  17.481   0.814  1.00  0.91           C  
ATOM    733  O   THR A  51      10.868  16.500   0.530  1.00  0.91           O  
ATOM    734  CB  THR A  51      10.946  19.322  -0.656  1.00  0.91           C  
ATOM    735  OG1 THR A  51      11.385  20.679  -0.705  1.00  0.91           O  
ATOM    736  CG2 THR A  51       9.666  19.193  -1.378  1.00  0.91           C  
ATOM    737  H   THR A  51      12.872  18.362   1.141  1.00  0.91           H  
ATOM    738  HA  THR A  51      10.105  19.518   1.295  1.00  0.91           H  
ATOM    739  HB  THR A  51      11.674  18.711  -1.128  1.00  0.91           H  
ATOM    740  HG1 THR A  51      10.634  21.245  -0.624  1.00  0.91           H  
ATOM    741 1HG2 THR A  51       9.792  19.518  -2.407  1.00  0.91           H  
ATOM    742 2HG2 THR A  51       9.335  18.161  -1.370  1.00  0.91           H  
ATOM    743 3HG2 THR A  51       8.924  19.820  -0.880  1.00  0.91           H  
ATOM    744  N   ILE A  52       8.912  17.411   1.158  1.00  0.89           N  
ATOM    745  CA  ILE A  52       8.216  16.150   1.082  1.00  0.89           C  
ATOM    746  C   ILE A  52       7.160  16.230   0.010  1.00  0.89           C  
ATOM    747  O   ILE A  52       6.333  17.142  -0.016  1.00  0.89           O  
ATOM    748  CB  ILE A  52       7.559  15.744   2.422  1.00  0.89           C  
ATOM    749  CG1 ILE A  52       6.880  14.372   2.255  1.00  0.89           C  
ATOM    750  CG2 ILE A  52       6.560  16.765   2.856  1.00  0.89           C  
ATOM    751  CD1 ILE A  52       6.463  13.709   3.540  1.00  0.89           C  
ATOM    752  H   ILE A  52       8.416  18.256   1.433  1.00  0.89           H  
ATOM    753  HA  ILE A  52       8.909  15.376   0.790  1.00  0.89           H  
ATOM    754  HB  ILE A  52       8.330  15.641   3.185  1.00  0.89           H  
ATOM    755 1HG1 ILE A  52       6.024  14.510   1.648  1.00  0.89           H  
ATOM    756 2HG1 ILE A  52       7.541  13.714   1.735  1.00  0.89           H  
ATOM    757 1HG2 ILE A  52       6.106  16.463   3.799  1.00  0.89           H  
ATOM    758 2HG2 ILE A  52       7.067  17.713   2.987  1.00  0.89           H  
ATOM    759 3HG2 ILE A  52       5.787  16.858   2.095  1.00  0.89           H  
ATOM    760 1HD1 ILE A  52       5.985  12.755   3.318  1.00  0.89           H  
ATOM    761 2HD1 ILE A  52       7.320  13.542   4.173  1.00  0.89           H  
ATOM    762 3HD1 ILE A  52       5.764  14.356   4.051  1.00  0.89           H  
ATOM    763  N   LYS A  53       7.179  15.249  -0.867  1.00  0.93           N  
ATOM    764  CA  LYS A  53       6.201  15.160  -1.925  1.00  0.93           C  
ATOM    765  C   LYS A  53       5.375  13.930  -1.659  1.00  0.93           C  
ATOM    766  O   LYS A  53       5.931  12.840  -1.540  1.00  0.93           O  
ATOM    767  CB  LYS A  53       6.899  15.095  -3.285  1.00  0.93           C  
ATOM    768  CG  LYS A  53       7.665  16.356  -3.623  1.00  0.93           C  
ATOM    769  CD  LYS A  53       8.293  16.302  -4.993  1.00  0.93           C  
ATOM    770  CE  LYS A  53       9.017  17.609  -5.310  1.00  0.93           C  
ATOM    771  NZ  LYS A  53       9.664  17.572  -6.655  1.00  0.93           N  
ATOM    772  H   LYS A  53       7.923  14.554  -0.812  1.00  0.93           H  
ATOM    773  HA  LYS A  53       5.548  16.027  -1.898  1.00  0.93           H  
ATOM    774 1HB  LYS A  53       7.603  14.262  -3.299  1.00  0.93           H  
ATOM    775 2HB  LYS A  53       6.162  14.919  -4.065  1.00  0.93           H  
ATOM    776 1HG  LYS A  53       6.993  17.195  -3.573  1.00  0.93           H  
ATOM    777 2HG  LYS A  53       8.452  16.497  -2.886  1.00  0.93           H  
ATOM    778 1HD  LYS A  53       9.004  15.474  -5.034  1.00  0.93           H  
ATOM    779 2HD  LYS A  53       7.519  16.134  -5.741  1.00  0.93           H  
ATOM    780 1HE  LYS A  53       8.297  18.428  -5.285  1.00  0.93           H  
ATOM    781 2HE  LYS A  53       9.778  17.791  -4.554  1.00  0.93           H  
ATOM    782 1HZ  LYS A  53      10.130  18.450  -6.832  1.00  0.93           H  
ATOM    783 2HZ  LYS A  53      10.340  16.821  -6.683  1.00  0.93           H  
ATOM    784 3HZ  LYS A  53       8.958  17.417  -7.359  1.00  0.93           H  
ATOM    785  N   ILE A  54       4.073  14.096  -1.516  1.00  1.02           N  
ATOM    786  CA  ILE A  54       3.248  12.952  -1.201  1.00  1.02           C  
ATOM    787  C   ILE A  54       2.339  12.683  -2.386  1.00  1.02           C  
ATOM    788  O   ILE A  54       1.671  13.598  -2.887  1.00  1.02           O  
ATOM    789  CB  ILE A  54       2.446  13.155   0.088  1.00  1.02           C  
ATOM    790  CG1 ILE A  54       3.392  13.480   1.253  1.00  1.02           C  
ATOM    791  CG2 ILE A  54       1.827  11.833   0.420  1.00  1.02           C  
ATOM    792  CD1 ILE A  54       2.732  13.874   2.573  1.00  1.02           C  
ATOM    793  H   ILE A  54       3.668  15.025  -1.609  1.00  1.02           H  
ATOM    794  HA  ILE A  54       3.882  12.084  -1.055  1.00  1.02           H  
ATOM    795  HB  ILE A  54       1.702  13.939  -0.029  1.00  1.02           H  
ATOM    796 1HG1 ILE A  54       4.019  12.620   1.421  1.00  1.02           H  
ATOM    797 2HG1 ILE A  54       4.009  14.305   0.946  1.00  1.02           H  
ATOM    798 1HG2 ILE A  54       1.274  11.915   1.344  1.00  1.02           H  
ATOM    799 2HG2 ILE A  54       1.176  11.507  -0.369  1.00  1.02           H  
ATOM    800 3HG2 ILE A  54       2.626  11.104   0.533  1.00  1.02           H  
ATOM    801 1HD1 ILE A  54       3.496  14.082   3.314  1.00  1.02           H  
ATOM    802 2HD1 ILE A  54       2.141  14.758   2.436  1.00  1.02           H  
ATOM    803 3HD1 ILE A  54       2.102  13.059   2.926  1.00  1.02           H  
ATOM    804  N   THR A  55       2.362  11.448  -2.873  1.00  1.16           N  
ATOM    805  CA  THR A  55       1.614  11.116  -4.071  1.00  1.16           C  
ATOM    806  C   THR A  55       0.368  10.275  -3.824  1.00  1.16           C  
ATOM    807  O   THR A  55       0.345   9.342  -3.002  1.00  1.16           O  
ATOM    808  CB  THR A  55       2.551  10.401  -5.048  1.00  1.16           C  
ATOM    809  OG1 THR A  55       3.050   9.213  -4.432  1.00  1.16           O  
ATOM    810  CG2 THR A  55       3.731  11.308  -5.366  1.00  1.16           C  
ATOM    811  H   THR A  55       2.935  10.746  -2.407  1.00  1.16           H  
ATOM    812  HA  THR A  55       1.289  12.045  -4.540  1.00  1.16           H  
ATOM    813  HB  THR A  55       2.014  10.145  -5.961  1.00  1.16           H  
ATOM    814  HG1 THR A  55       3.528   9.464  -3.618  1.00  1.16           H  
ATOM    815 1HG2 THR A  55       4.408  10.801  -6.049  1.00  1.16           H  
ATOM    816 2HG2 THR A  55       3.368  12.221  -5.825  1.00  1.16           H  
ATOM    817 3HG2 THR A  55       4.264  11.551  -4.445  1.00  1.16           H  
ATOM    818  N   TYR A  56      -0.657  10.621  -4.615  1.00  1.37           N  
ATOM    819  CA  TYR A  56      -1.996  10.057  -4.590  1.00  1.37           C  
ATOM    820  C   TYR A  56      -2.515   9.619  -5.981  1.00  1.37           C  
ATOM    821  O   TYR A  56      -1.925   9.976  -7.000  1.00  1.37           O  
ATOM    822  CB  TYR A  56      -2.870  11.108  -3.923  1.00  1.37           C  
ATOM    823  CG  TYR A  56      -2.443  11.357  -2.477  1.00  1.37           C  
ATOM    824  CD1 TYR A  56      -1.619  12.418  -2.154  1.00  1.37           C  
ATOM    825  CD2 TYR A  56      -2.800  10.467  -1.493  1.00  1.37           C  
ATOM    826  CE1 TYR A  56      -1.222  12.600  -0.863  1.00  1.37           C  
ATOM    827  CE2 TYR A  56      -2.387  10.636  -0.228  1.00  1.37           C  
ATOM    828  CZ  TYR A  56      -1.618  11.688   0.116  1.00  1.37           C  
ATOM    829  OH  TYR A  56      -1.223  11.837   1.429  1.00  1.37           O  
ATOM    830  H   TYR A  56      -0.524  11.415  -5.243  1.00  1.37           H  
ATOM    831  HA  TYR A  56      -1.977   9.168  -3.957  1.00  1.37           H  
ATOM    832 1HB  TYR A  56      -2.714  12.045  -4.458  1.00  1.37           H  
ATOM    833 2HB  TYR A  56      -3.891  10.924  -3.997  1.00  1.37           H  
ATOM    834  HD1 TYR A  56      -1.293  13.116  -2.929  1.00  1.37           H  
ATOM    835  HD2 TYR A  56      -3.401   9.617  -1.722  1.00  1.37           H  
ATOM    836  HE1 TYR A  56      -0.586  13.446  -0.616  1.00  1.37           H  
ATOM    837  HE2 TYR A  56      -2.678   9.907   0.525  1.00  1.37           H  
ATOM    838  HH  TYR A  56      -1.838  11.385   2.008  1.00  1.37           H  
ATOM    839  N   ASP A  57      -3.569   8.778  -6.023  1.00  1.60           N  
ATOM    840  CA  ASP A  57      -4.111   8.291  -7.312  1.00  1.60           C  
ATOM    841  C   ASP A  57      -5.645   8.014  -7.508  1.00  1.60           C  
ATOM    842  O   ASP A  57      -6.005   7.231  -8.388  1.00  1.60           O  
ATOM    843  CB  ASP A  57      -3.290   7.062  -7.739  1.00  1.60           C  
ATOM    844  CG  ASP A  57      -3.278   5.883  -6.724  1.00  1.60           C  
ATOM    845  OD1 ASP A  57      -3.868   5.992  -5.664  1.00  1.60           O  
ATOM    846  OD2 ASP A  57      -2.661   4.889  -7.029  1.00  1.60           O  
ATOM    847  H   ASP A  57      -4.002   8.489  -5.160  1.00  1.60           H  
ATOM    848  HA  ASP A  57      -3.869   9.065  -8.041  1.00  1.60           H  
ATOM    849 1HB  ASP A  57      -3.680   6.690  -8.687  1.00  1.60           H  
ATOM    850 2HB  ASP A  57      -2.257   7.369  -7.919  1.00  1.60           H  
ATOM    851  N   SER A  58      -6.539   8.611  -6.708  1.00  1.85           N  
ATOM    852  CA  SER A  58      -8.000   8.376  -6.850  1.00  1.85           C  
ATOM    853  C   SER A  58      -8.762   9.474  -6.090  1.00  1.85           C  
ATOM    854  O   SER A  58      -8.162  10.141  -5.259  1.00  1.85           O  
ATOM    855  CB  SER A  58      -8.431   7.050  -6.228  1.00  1.85           C  
ATOM    856  OG  SER A  58      -8.542   7.134  -4.807  1.00  1.85           O  
ATOM    857  H   SER A  58      -6.198   9.258  -6.022  1.00  1.85           H  
ATOM    858  HA  SER A  58      -8.251   8.399  -7.909  1.00  1.85           H  
ATOM    859 1HB  SER A  58      -9.350   6.689  -6.650  1.00  1.85           H  
ATOM    860 2HB  SER A  58      -7.673   6.305  -6.470  1.00  1.85           H  
ATOM    861  HG  SER A  58      -8.611   6.214  -4.503  1.00  1.85           H  
ATOM    862  N   PRO A  59     -10.079   9.657  -6.277  1.00  2.05           N  
ATOM    863  CA  PRO A  59     -10.917  10.530  -5.463  1.00  2.05           C  
ATOM    864  C   PRO A  59     -10.782  10.303  -3.945  1.00  2.05           C  
ATOM    865  O   PRO A  59     -10.950  11.242  -3.157  1.00  2.05           O  
ATOM    866  CB  PRO A  59     -12.318  10.182  -5.964  1.00  2.05           C  
ATOM    867  CG  PRO A  59     -12.105   9.778  -7.414  1.00  2.05           C  
ATOM    868  CD  PRO A  59     -10.796   9.023  -7.413  1.00  2.05           C  
ATOM    869  HA  PRO A  59     -10.682  11.568  -5.709  1.00  2.05           H  
ATOM    870 1HB  PRO A  59     -12.746   9.373  -5.349  1.00  2.05           H  
ATOM    871 2HB  PRO A  59     -12.982  11.053  -5.854  1.00  2.05           H  
ATOM    872 1HG  PRO A  59     -12.950   9.162  -7.760  1.00  2.05           H  
ATOM    873 2HG  PRO A  59     -12.081  10.669  -8.054  1.00  2.05           H  
ATOM    874 1HD  PRO A  59     -11.009   7.972  -7.224  1.00  2.05           H  
ATOM    875 2HD  PRO A  59     -10.278   9.188  -8.365  1.00  2.05           H  
ATOM    876  N   GLU A  60     -10.478   9.071  -3.502  1.00  2.18           N  
ATOM    877  CA  GLU A  60     -10.359   8.873  -2.061  1.00  2.18           C  
ATOM    878  C   GLU A  60      -9.024   9.452  -1.664  1.00  2.18           C  
ATOM    879  O   GLU A  60      -8.852  10.085  -0.616  1.00  2.18           O  
ATOM    880  CB  GLU A  60     -10.432   7.392  -1.686  1.00  2.18           C  
ATOM    881  CG  GLU A  60     -11.795   6.718  -1.944  1.00  2.18           C  
ATOM    882  CD  GLU A  60     -12.949   7.271  -1.099  1.00  2.18           C  
ATOM    883  OE1 GLU A  60     -12.823   7.336   0.116  1.00  2.18           O  
ATOM    884  OE2 GLU A  60     -13.947   7.638  -1.672  1.00  2.18           O  
ATOM    885  H   GLU A  60     -10.246   8.303  -4.127  1.00  2.18           H  
ATOM    886  HA  GLU A  60     -11.148   9.417  -1.554  1.00  2.18           H  
ATOM    887 1HB  GLU A  60      -9.676   6.843  -2.248  1.00  2.18           H  
ATOM    888 2HB  GLU A  60     -10.197   7.277  -0.629  1.00  2.18           H  
ATOM    889 1HG  GLU A  60     -12.045   6.847  -2.998  1.00  2.18           H  
ATOM    890 2HG  GLU A  60     -11.696   5.650  -1.754  1.00  2.18           H  
ATOM    891  N   GLN A  61      -8.082   9.272  -2.566  1.00  2.20           N  
ATOM    892  CA  GLN A  61      -6.747   9.753  -2.378  1.00  2.20           C  
ATOM    893  C   GLN A  61      -6.744  11.294  -2.442  1.00  2.20           C  
ATOM    894  O   GLN A  61      -5.899  11.938  -1.827  1.00  2.20           O  
ATOM    895  CB  GLN A  61      -5.877   9.101  -3.411  1.00  2.20           C  
ATOM    896  CG  GLN A  61      -5.759   7.619  -3.300  1.00  2.20           C  
ATOM    897  CD  GLN A  61      -4.837   7.304  -2.239  1.00  2.20           C  
ATOM    898  OE1 GLN A  61      -5.075   7.619  -1.067  1.00  2.20           O  
ATOM    899  NE2 GLN A  61      -3.726   6.704  -2.644  1.00  2.20           N  
ATOM    900  H   GLN A  61      -8.297   8.745  -3.416  1.00  2.20           H  
ATOM    901  HA  GLN A  61      -6.404   9.443  -1.394  1.00  2.20           H  
ATOM    902 1HB  GLN A  61      -6.093   9.445  -4.350  1.00  2.20           H  
ATOM    903 2HB  GLN A  61      -4.914   9.363  -3.198  1.00  2.20           H  
ATOM    904 1HG  GLN A  61      -6.727   7.206  -3.038  1.00  2.20           H  
ATOM    905 2HG  GLN A  61      -5.404   7.187  -4.231  1.00  2.20           H  
ATOM    906 1HE2 GLN A  61      -2.979   6.508  -1.978  1.00  2.20           H  
ATOM    907 2HE2 GLN A  61      -3.610   6.451  -3.643  1.00  2.20           H  
ATOM    908  N   LYS A  62      -7.700  11.894  -3.174  1.00  2.14           N  
ATOM    909  CA  LYS A  62      -7.795  13.354  -3.215  1.00  2.14           C  
ATOM    910  C   LYS A  62      -8.130  13.877  -1.819  1.00  2.14           C  
ATOM    911  O   LYS A  62      -7.558  14.874  -1.363  1.00  2.14           O  
ATOM    912  CB  LYS A  62      -8.826  13.844  -4.229  1.00  2.14           C  
ATOM    913  CG  LYS A  62      -8.416  13.635  -5.684  1.00  2.14           C  
ATOM    914  CD  LYS A  62      -9.461  14.163  -6.659  1.00  2.14           C  
ATOM    915  CE  LYS A  62      -9.049  13.882  -8.095  1.00  2.14           C  
ATOM    916  NZ  LYS A  62     -10.056  14.381  -9.075  1.00  2.14           N  
ATOM    917  H   LYS A  62      -8.333  11.317  -3.723  1.00  2.14           H  
ATOM    918  HA  LYS A  62      -6.831  13.755  -3.505  1.00  2.14           H  
ATOM    919 1HB  LYS A  62      -9.768  13.331  -4.064  1.00  2.14           H  
ATOM    920 2HB  LYS A  62      -9.004  14.908  -4.078  1.00  2.14           H  
ATOM    921 1HG  LYS A  62      -7.470  14.142  -5.869  1.00  2.14           H  
ATOM    922 2HG  LYS A  62      -8.272  12.575  -5.864  1.00  2.14           H  
ATOM    923 1HD  LYS A  62     -10.428  13.709  -6.464  1.00  2.14           H  
ATOM    924 2HD  LYS A  62      -9.560  15.240  -6.530  1.00  2.14           H  
ATOM    925 1HE  LYS A  62      -8.092  14.365  -8.292  1.00  2.14           H  
ATOM    926 2HE  LYS A  62      -8.933  12.803  -8.225  1.00  2.14           H  
ATOM    927 1HZ  LYS A  62      -9.743  14.174 -10.013  1.00  2.14           H  
ATOM    928 2HZ  LYS A  62     -10.944  13.929  -8.907  1.00  2.14           H  
ATOM    929 3HZ  LYS A  62     -10.163  15.381  -8.969  1.00  2.14           H  
ATOM    930  N   LYS A  63      -8.997  13.166  -1.092  1.00  2.03           N  
ATOM    931  CA  LYS A  63      -9.275  13.580   0.283  1.00  2.03           C  
ATOM    932  C   LYS A  63      -7.964  13.504   1.066  1.00  2.03           C  
ATOM    933  O   LYS A  63      -7.636  14.381   1.872  1.00  2.03           O  
ATOM    934  CB  LYS A  63     -10.333  12.688   0.925  1.00  2.03           C  
ATOM    935  CG  LYS A  63     -11.742  12.877   0.369  1.00  2.03           C  
ATOM    936  CD  LYS A  63     -12.764  12.058   1.155  1.00  2.03           C  
ATOM    937  CE  LYS A  63     -12.647  10.589   0.777  1.00  2.03           C  
ATOM    938  NZ  LYS A  63     -13.674   9.726   1.436  1.00  2.03           N  
ATOM    939  H   LYS A  63      -9.476  12.363  -1.515  1.00  2.03           H  
ATOM    940  HA  LYS A  63      -9.621  14.614   0.285  1.00  2.03           H  
ATOM    941 1HB  LYS A  63     -10.063  11.647   0.797  1.00  2.03           H  
ATOM    942 2HB  LYS A  63     -10.367  12.881   1.996  1.00  2.03           H  
ATOM    943 1HG  LYS A  63     -12.014  13.931   0.405  1.00  2.03           H  
ATOM    944 2HG  LYS A  63     -11.751  12.549  -0.676  1.00  2.03           H  
ATOM    945 1HD  LYS A  63     -12.585  12.168   2.225  1.00  2.03           H  
ATOM    946 2HD  LYS A  63     -13.771  12.406   0.928  1.00  2.03           H  
ATOM    947 1HE  LYS A  63     -12.767  10.502  -0.301  1.00  2.03           H  
ATOM    948 2HE  LYS A  63     -11.654  10.227   1.051  1.00  2.03           H  
ATOM    949 1HZ  LYS A  63     -13.506   8.759   1.100  1.00  2.03           H  
ATOM    950 2HZ  LYS A  63     -13.579   9.763   2.435  1.00  2.03           H  
ATOM    951 3HZ  LYS A  63     -14.597  10.021   1.170  1.00  2.03           H  
ATOM    952  N   MET A  64      -7.177  12.472   0.767  1.00  1.90           N  
ATOM    953  CA  MET A  64      -5.874  12.342   1.386  1.00  1.90           C  
ATOM    954  C   MET A  64      -4.882  13.431   0.964  1.00  1.90           C  
ATOM    955  O   MET A  64      -3.974  13.739   1.731  1.00  1.90           O  
ATOM    956  CB  MET A  64      -5.307  10.960   1.193  1.00  1.90           C  
ATOM    957  CG  MET A  64      -5.958   9.939   1.990  1.00  1.90           C  
ATOM    958  SD  MET A  64      -5.796  10.430   3.674  1.00  1.90           S  
ATOM    959  CE  MET A  64      -3.989  10.433   3.703  1.00  1.90           C  
ATOM    960  H   MET A  64      -7.514  11.758   0.118  1.00  1.90           H  
ATOM    961  HA  MET A  64      -6.024  12.456   2.454  1.00  1.90           H  
ATOM    962 1HB  MET A  64      -5.304  10.675   0.165  1.00  1.90           H  
ATOM    963 2HB  MET A  64      -4.306  10.984   1.543  1.00  1.90           H  
ATOM    964 1HG  MET A  64      -7.017   9.867   1.727  1.00  1.90           H  
ATOM    965 2HG  MET A  64      -5.480   8.965   1.842  1.00  1.90           H  
ATOM    966 1HE  MET A  64      -3.631  10.742   4.668  1.00  1.90           H  
ATOM    967 2HE  MET A  64      -3.618   9.430   3.479  1.00  1.90           H  
ATOM    968 3HE  MET A  64      -3.621  11.133   2.960  1.00  1.90           H  
ATOM    969  N   ARG A  65      -5.047  14.039  -0.215  1.00  1.78           N  
ATOM    970  CA  ARG A  65      -4.162  15.146  -0.595  1.00  1.78           C  
ATOM    971  C   ARG A  65      -4.359  16.285   0.404  1.00  1.78           C  
ATOM    972  O   ARG A  65      -3.411  16.964   0.813  1.00  1.78           O  
ATOM    973  CB  ARG A  65      -4.441  15.655  -2.007  1.00  1.78           C  
ATOM    974  CG  ARG A  65      -4.047  14.700  -3.107  1.00  1.78           C  
ATOM    975  CD  ARG A  65      -4.349  15.205  -4.457  1.00  1.78           C  
ATOM    976  NE  ARG A  65      -3.435  16.260  -4.871  1.00  1.78           N  
ATOM    977  CZ  ARG A  65      -3.666  17.101  -5.893  1.00  1.78           C  
ATOM    978  NH1 ARG A  65      -4.799  17.031  -6.554  1.00  1.78           N  
ATOM    979  NH2 ARG A  65      -2.759  17.984  -6.250  1.00  1.78           N  
ATOM    980  H   ARG A  65      -5.773  13.708  -0.849  1.00  1.78           H  
ATOM    981  HA  ARG A  65      -3.131  14.805  -0.545  1.00  1.78           H  
ATOM    982 1HB  ARG A  65      -5.492  15.860  -2.118  1.00  1.78           H  
ATOM    983 2HB  ARG A  65      -3.927  16.590  -2.172  1.00  1.78           H  
ATOM    984 1HG  ARG A  65      -2.984  14.586  -3.070  1.00  1.78           H  
ATOM    985 2HG  ARG A  65      -4.522  13.736  -2.959  1.00  1.78           H  
ATOM    986 1HD  ARG A  65      -4.268  14.383  -5.171  1.00  1.78           H  
ATOM    987 2HD  ARG A  65      -5.362  15.603  -4.480  1.00  1.78           H  
ATOM    988  HE  ARG A  65      -2.547  16.334  -4.392  1.00  1.78           H  
ATOM    989 1HH1 ARG A  65      -5.495  16.352  -6.296  1.00  1.78           H  
ATOM    990 2HH1 ARG A  65      -4.963  17.651  -7.339  1.00  1.78           H  
ATOM    991 1HH2 ARG A  65      -1.868  18.027  -5.763  1.00  1.78           H  
ATOM    992 2HH2 ARG A  65      -2.943  18.590  -7.040  1.00  1.78           H  
ATOM    993  N   VAL A  66      -5.599  16.470   0.841  1.00  1.68           N  
ATOM    994  CA  VAL A  66      -5.845  17.500   1.834  1.00  1.68           C  
ATOM    995  C   VAL A  66      -5.142  17.096   3.125  1.00  1.68           C  
ATOM    996  O   VAL A  66      -4.443  17.896   3.753  1.00  1.68           O  
ATOM    997  CB  VAL A  66      -7.339  17.674   2.096  1.00  1.68           C  
ATOM    998  CG1 VAL A  66      -7.541  18.642   3.254  1.00  1.68           C  
ATOM    999  CG2 VAL A  66      -8.010  18.144   0.819  1.00  1.68           C  
ATOM   1000  H   VAL A  66      -6.356  15.896   0.455  1.00  1.68           H  
ATOM   1001  HA  VAL A  66      -5.433  18.443   1.479  1.00  1.68           H  
ATOM   1002  HB  VAL A  66      -7.768  16.729   2.398  1.00  1.68           H  
ATOM   1003 1HG1 VAL A  66      -8.607  18.753   3.452  1.00  1.68           H  
ATOM   1004 2HG1 VAL A  66      -7.047  18.249   4.145  1.00  1.68           H  
ATOM   1005 3HG1 VAL A  66      -7.115  19.611   3.001  1.00  1.68           H  
ATOM   1006 1HG2 VAL A  66      -9.079  18.260   0.990  1.00  1.68           H  
ATOM   1007 2HG2 VAL A  66      -7.584  19.095   0.511  1.00  1.68           H  
ATOM   1008 3HG2 VAL A  66      -7.845  17.397   0.034  1.00  1.68           H  
ATOM   1009  N   ALA A  67      -5.290  15.822   3.493  1.00  1.61           N  
ATOM   1010  CA  ALA A  67      -4.634  15.319   4.691  1.00  1.61           C  
ATOM   1011  C   ALA A  67      -3.116  15.476   4.593  1.00  1.61           C  
ATOM   1012  O   ALA A  67      -2.458  15.704   5.604  1.00  1.61           O  
ATOM   1013  CB  ALA A  67      -4.969  13.869   4.922  1.00  1.61           C  
ATOM   1014  H   ALA A  67      -5.892  15.215   2.934  1.00  1.61           H  
ATOM   1015  HA  ALA A  67      -4.988  15.903   5.538  1.00  1.61           H  
ATOM   1016 1HB  ALA A  67      -4.482  13.556   5.825  1.00  1.61           H  
ATOM   1017 2HB  ALA A  67      -6.046  13.745   5.014  1.00  1.61           H  
ATOM   1018 3HB  ALA A  67      -4.605  13.288   4.098  1.00  1.61           H  
ATOM   1019  N   ALA A  68      -2.550  15.335   3.393  1.00  1.55           N  
ATOM   1020  CA  ALA A  68      -1.116  15.490   3.182  1.00  1.55           C  
ATOM   1021  C   ALA A  68      -0.671  16.880   3.581  1.00  1.55           C  
ATOM   1022  O   ALA A  68       0.402  17.069   4.160  1.00  1.55           O  
ATOM   1023  CB  ALA A  68      -0.772  15.254   1.741  1.00  1.55           C  
ATOM   1024  H   ALA A  68      -3.139  15.097   2.600  1.00  1.55           H  
ATOM   1025  HA  ALA A  68      -0.599  14.759   3.803  1.00  1.55           H  
ATOM   1026 1HB  ALA A  68       0.275  15.356   1.576  1.00  1.55           H  
ATOM   1027 2HB  ALA A  68      -1.087  14.275   1.474  1.00  1.55           H  
ATOM   1028 3HB  ALA A  68      -1.279  15.968   1.129  1.00  1.55           H  
ATOM   1029  N   ALA A  69      -1.501  17.876   3.282  1.00  1.51           N  
ATOM   1030  CA  ALA A  69      -1.156  19.231   3.670  1.00  1.51           C  
ATOM   1031  C   ALA A  69      -1.046  19.326   5.179  1.00  1.51           C  
ATOM   1032  O   ALA A  69      -0.116  19.939   5.727  1.00  1.51           O  
ATOM   1033  CB  ALA A  69      -2.213  20.191   3.190  1.00  1.51           C  
ATOM   1034  H   ALA A  69      -2.367  17.676   2.769  1.00  1.51           H  
ATOM   1035  HA  ALA A  69      -0.191  19.473   3.231  1.00  1.51           H  
ATOM   1036 1HB  ALA A  69      -1.938  21.207   3.468  1.00  1.51           H  
ATOM   1037 2HB  ALA A  69      -2.309  20.113   2.146  1.00  1.51           H  
ATOM   1038 3HB  ALA A  69      -3.162  19.942   3.647  1.00  1.51           H  
ATOM   1039  N   GLU A  70      -1.995  18.662   5.847  1.00  1.48           N  
ATOM   1040  CA  GLU A  70      -2.034  18.661   7.297  1.00  1.48           C  
ATOM   1041  C   GLU A  70      -0.845  17.865   7.839  1.00  1.48           C  
ATOM   1042  O   GLU A  70      -0.241  18.253   8.835  1.00  1.48           O  
ATOM   1043  CB  GLU A  70      -3.371  18.089   7.798  1.00  1.48           C  
ATOM   1044  CG  GLU A  70      -4.623  18.947   7.474  1.00  1.48           C  
ATOM   1045  CD  GLU A  70      -4.640  20.327   8.124  1.00  1.48           C  
ATOM   1046  OE1 GLU A  70      -4.445  20.407   9.315  1.00  1.48           O  
ATOM   1047  OE2 GLU A  70      -4.848  21.306   7.420  1.00  1.48           O  
ATOM   1048  H   GLU A  70      -2.722  18.179   5.309  1.00  1.48           H  
ATOM   1049  HA  GLU A  70      -1.946  19.684   7.648  1.00  1.48           H  
ATOM   1050 1HB  GLU A  70      -3.528  17.105   7.374  1.00  1.48           H  
ATOM   1051 2HB  GLU A  70      -3.324  17.966   8.881  1.00  1.48           H  
ATOM   1052 1HG  GLU A  70      -4.675  19.071   6.388  1.00  1.48           H  
ATOM   1053 2HG  GLU A  70      -5.509  18.396   7.783  1.00  1.48           H  
ATOM   1054  N   ALA A  71      -0.471  16.779   7.150  1.00  1.47           N  
ATOM   1055  CA  ALA A  71       0.664  15.950   7.553  1.00  1.47           C  
ATOM   1056  C   ALA A  71       1.934  16.768   7.561  1.00  1.47           C  
ATOM   1057  O   ALA A  71       2.748  16.684   8.483  1.00  1.47           O  
ATOM   1058  CB  ALA A  71       0.841  14.794   6.585  1.00  1.47           C  
ATOM   1059  H   ALA A  71      -1.023  16.505   6.344  1.00  1.47           H  
ATOM   1060  HA  ALA A  71       0.481  15.580   8.559  1.00  1.47           H  
ATOM   1061 1HB  ALA A  71       1.684  14.186   6.865  1.00  1.47           H  
ATOM   1062 2HB  ALA A  71      -0.067  14.189   6.575  1.00  1.47           H  
ATOM   1063 3HB  ALA A  71       1.023  15.180   5.597  1.00  1.47           H  
ATOM   1064  N   GLY A  72       2.066  17.616   6.548  1.00  1.46           N  
ATOM   1065  CA  GLY A  72       3.198  18.510   6.407  1.00  1.46           C  
ATOM   1066  C   GLY A  72       3.285  19.454   7.600  1.00  1.46           C  
ATOM   1067  O   GLY A  72       4.327  19.548   8.262  1.00  1.46           O  
ATOM   1068  H   GLY A  72       1.354  17.615   5.815  1.00  1.46           H  
ATOM   1069 1HA  GLY A  72       4.116  17.933   6.313  1.00  1.46           H  
ATOM   1070 2HA  GLY A  72       3.069  19.077   5.494  1.00  1.46           H  
ATOM   1071  N   LYS A  73       2.180  20.154   7.874  1.00  1.46           N  
ATOM   1072  CA  LYS A  73       2.132  21.099   8.985  1.00  1.46           C  
ATOM   1073  C   LYS A  73       2.337  20.418  10.340  1.00  1.46           C  
ATOM   1074  O   LYS A  73       3.044  20.943  11.208  1.00  1.46           O  
ATOM   1075  CB  LYS A  73       0.791  21.831   8.974  1.00  1.46           C  
ATOM   1076  CG  LYS A  73       0.619  22.825   7.825  1.00  1.46           C  
ATOM   1077  CD  LYS A  73      -0.652  23.637   7.987  1.00  1.46           C  
ATOM   1078  CE  LYS A  73      -1.872  22.768   7.753  1.00  1.46           C  
ATOM   1079  NZ  LYS A  73      -3.147  23.542   7.803  1.00  1.46           N  
ATOM   1080  H   LYS A  73       1.356  20.026   7.279  1.00  1.46           H  
ATOM   1081  HA  LYS A  73       2.933  21.823   8.852  1.00  1.46           H  
ATOM   1082 1HB  LYS A  73      -0.017  21.095   8.899  1.00  1.46           H  
ATOM   1083 2HB  LYS A  73       0.660  22.367   9.912  1.00  1.46           H  
ATOM   1084 1HG  LYS A  73       1.463  23.502   7.796  1.00  1.46           H  
ATOM   1085 2HG  LYS A  73       0.577  22.277   6.881  1.00  1.46           H  
ATOM   1086 1HD  LYS A  73      -0.699  24.054   8.993  1.00  1.46           H  
ATOM   1087 2HD  LYS A  73      -0.657  24.456   7.269  1.00  1.46           H  
ATOM   1088 1HE  LYS A  73      -1.788  22.287   6.777  1.00  1.46           H  
ATOM   1089 2HE  LYS A  73      -1.906  21.995   8.522  1.00  1.46           H  
ATOM   1090 1HZ  LYS A  73      -3.915  22.869   7.644  1.00  1.46           H  
ATOM   1091 2HZ  LYS A  73      -3.257  23.968   8.707  1.00  1.46           H  
ATOM   1092 3HZ  LYS A  73      -3.159  24.248   7.090  1.00  1.46           H  
ATOM   1093  N   ARG A  74       1.752  19.231  10.526  1.00  1.48           N  
ATOM   1094  CA  ARG A  74       1.912  18.543  11.796  1.00  1.48           C  
ATOM   1095  C   ARG A  74       3.347  18.116  11.980  1.00  1.48           C  
ATOM   1096  O   ARG A  74       3.893  18.250  13.081  1.00  1.48           O  
ATOM   1097  CB  ARG A  74       1.014  17.322  11.894  1.00  1.48           C  
ATOM   1098  CG  ARG A  74      -0.478  17.618  12.042  1.00  1.48           C  
ATOM   1099  CD  ARG A  74      -1.282  16.369  12.066  1.00  1.48           C  
ATOM   1100  NE  ARG A  74      -2.705  16.638  12.197  1.00  1.48           N  
ATOM   1101  CZ  ARG A  74      -3.655  15.693  12.375  1.00  1.48           C  
ATOM   1102  NH1 ARG A  74      -3.320  14.429  12.462  1.00  1.48           N  
ATOM   1103  NH2 ARG A  74      -4.925  16.044  12.468  1.00  1.48           N  
ATOM   1104  H   ARG A  74       1.175  18.820   9.798  1.00  1.48           H  
ATOM   1105  HA  ARG A  74       1.645  19.229  12.596  1.00  1.48           H  
ATOM   1106 1HB  ARG A  74       1.136  16.721  10.989  1.00  1.48           H  
ATOM   1107 2HB  ARG A  74       1.321  16.707  12.738  1.00  1.48           H  
ATOM   1108 1HG  ARG A  74      -0.644  18.146  12.980  1.00  1.48           H  
ATOM   1109 2HG  ARG A  74      -0.820  18.237  11.219  1.00  1.48           H  
ATOM   1110 1HD  ARG A  74      -1.125  15.833  11.130  1.00  1.48           H  
ATOM   1111 2HD  ARG A  74      -0.971  15.744  12.901  1.00  1.48           H  
ATOM   1112  HE  ARG A  74      -3.008  17.604  12.136  1.00  1.48           H  
ATOM   1113 1HH1 ARG A  74      -2.356  14.149  12.399  1.00  1.48           H  
ATOM   1114 2HH1 ARG A  74      -4.042  13.706  12.610  1.00  1.48           H  
ATOM   1115 1HH2 ARG A  74      -5.186  17.018  12.400  1.00  1.48           H  
ATOM   1116 2HH2 ARG A  74      -5.635  15.336  12.605  1.00  1.48           H  
ATOM   1117  N   ALA A  75       3.984  17.638  10.905  1.00  1.51           N  
ATOM   1118  CA  ALA A  75       5.369  17.239  11.012  1.00  1.51           C  
ATOM   1119  C   ALA A  75       6.189  18.435  11.408  1.00  1.51           C  
ATOM   1120  O   ALA A  75       6.999  18.361  12.321  1.00  1.51           O  
ATOM   1121  CB  ALA A  75       5.881  16.679   9.695  1.00  1.51           C  
ATOM   1122  H   ALA A  75       3.503  17.521  10.013  1.00  1.51           H  
ATOM   1123  HA  ALA A  75       5.453  16.479  11.790  1.00  1.51           H  
ATOM   1124 1HB  ALA A  75       6.917  16.381   9.800  1.00  1.51           H  
ATOM   1125 2HB  ALA A  75       5.282  15.811   9.417  1.00  1.51           H  
ATOM   1126 3HB  ALA A  75       5.797  17.439   8.920  1.00  1.51           H  
ATOM   1127  N   ALA A  76       5.920  19.588  10.811  1.00  1.54           N  
ATOM   1128  CA  ALA A  76       6.712  20.746  11.165  1.00  1.54           C  
ATOM   1129  C   ALA A  76       6.591  21.061  12.657  1.00  1.54           C  
ATOM   1130  O   ALA A  76       7.591  21.334  13.343  1.00  1.54           O  
ATOM   1131  CB  ALA A  76       6.262  21.932  10.338  1.00  1.54           C  
ATOM   1132  H   ALA A  76       5.218  19.642  10.069  1.00  1.54           H  
ATOM   1133  HA  ALA A  76       7.746  20.520  10.947  1.00  1.54           H  
ATOM   1134 1HB  ALA A  76       6.866  22.799  10.575  1.00  1.54           H  
ATOM   1135 2HB  ALA A  76       6.369  21.692   9.284  1.00  1.54           H  
ATOM   1136 3HB  ALA A  76       5.219  22.148  10.558  1.00  1.54           H  
ATOM   1137  N   ASN A  77       5.364  20.954  13.183  1.00  1.56           N  
ATOM   1138  CA  ASN A  77       5.114  21.267  14.582  1.00  1.56           C  
ATOM   1139  C   ASN A  77       5.794  20.293  15.544  1.00  1.56           C  
ATOM   1140  O   ASN A  77       6.303  20.703  16.590  1.00  1.56           O  
ATOM   1141  CB  ASN A  77       3.621  21.298  14.835  1.00  1.56           C  
ATOM   1142  CG  ASN A  77       2.958  22.505  14.220  1.00  1.56           C  
ATOM   1143  OD1 ASN A  77       3.598  23.529  13.944  1.00  1.56           O  
ATOM   1144  ND2 ASN A  77       1.674  22.401  13.996  1.00  1.56           N  
ATOM   1145  H   ASN A  77       4.580  20.709  12.575  1.00  1.56           H  
ATOM   1146  HA  ASN A  77       5.523  22.257  14.783  1.00  1.56           H  
ATOM   1147 1HB  ASN A  77       3.168  20.400  14.416  1.00  1.56           H  
ATOM   1148 2HB  ASN A  77       3.432  21.292  15.906  1.00  1.56           H  
ATOM   1149 1HD2 ASN A  77       1.175  23.164  13.586  1.00  1.56           H  
ATOM   1150 2HD2 ASN A  77       1.194  21.559  14.230  1.00  1.56           H  
ATOM   1151  N   GLU A  78       5.840  19.011  15.179  1.00  1.55           N  
ATOM   1152  CA  GLU A  78       6.467  18.008  16.037  1.00  1.55           C  
ATOM   1153  C   GLU A  78       7.985  18.045  15.944  1.00  1.55           C  
ATOM   1154  O   GLU A  78       8.692  17.918  16.945  1.00  1.55           O  
ATOM   1155  CB  GLU A  78       5.998  16.593  15.691  1.00  1.55           C  
ATOM   1156  CG  GLU A  78       6.619  15.531  16.617  1.00  1.55           C  
ATOM   1157  CD  GLU A  78       6.118  14.123  16.422  1.00  1.55           C  
ATOM   1158  OE1 GLU A  78       5.269  13.896  15.603  1.00  1.55           O  
ATOM   1159  OE2 GLU A  78       6.630  13.253  17.104  1.00  1.55           O  
ATOM   1160  H   GLU A  78       5.392  18.729  14.304  1.00  1.55           H  
ATOM   1161  HA  GLU A  78       6.188  18.222  17.068  1.00  1.55           H  
ATOM   1162 1HB  GLU A  78       4.912  16.535  15.765  1.00  1.55           H  
ATOM   1163 2HB  GLU A  78       6.273  16.361  14.656  1.00  1.55           H  
ATOM   1164 1HG  GLU A  78       7.698  15.535  16.454  1.00  1.55           H  
ATOM   1165 2HG  GLU A  78       6.440  15.830  17.648  1.00  1.55           H  
ATOM   1166  N   LEU A  79       8.479  18.182  14.722  1.00  1.50           N  
ATOM   1167  CA  LEU A  79       9.895  18.177  14.416  1.00  1.50           C  
ATOM   1168  C   LEU A  79      10.611  19.398  14.978  1.00  1.50           C  
ATOM   1169  O   LEU A  79      11.779  19.315  15.361  1.00  1.50           O  
ATOM   1170  CB  LEU A  79      10.058  18.164  12.911  1.00  1.50           C  
ATOM   1171  CG  LEU A  79       9.595  16.916  12.187  1.00  1.50           C  
ATOM   1172  CD1 LEU A  79       9.653  17.231  10.725  1.00  1.50           C  
ATOM   1173  CD2 LEU A  79      10.428  15.755  12.581  1.00  1.50           C  
ATOM   1174  H   LEU A  79       7.832  18.286  13.944  1.00  1.50           H  
ATOM   1175  HA  LEU A  79      10.337  17.279  14.844  1.00  1.50           H  
ATOM   1176 1HB  LEU A  79       9.476  18.985  12.518  1.00  1.50           H  
ATOM   1177 2HB  LEU A  79      11.105  18.336  12.663  1.00  1.50           H  
ATOM   1178  HG  LEU A  79       8.576  16.672  12.442  1.00  1.50           H  
ATOM   1179 1HD1 LEU A  79       9.325  16.373  10.147  1.00  1.50           H  
ATOM   1180 2HD1 LEU A  79       9.001  18.076  10.523  1.00  1.50           H  
ATOM   1181 3HD1 LEU A  79      10.655  17.495  10.460  1.00  1.50           H  
ATOM   1182 1HD2 LEU A  79      10.087  14.875  12.033  1.00  1.50           H  
ATOM   1183 2HD2 LEU A  79      11.449  15.952  12.362  1.00  1.50           H  
ATOM   1184 3HD2 LEU A  79      10.324  15.587  13.651  1.00  1.50           H  
ATOM   1185  N   GLY A  80       9.913  20.537  15.021  1.00  1.42           N  
ATOM   1186  CA  GLY A  80      10.513  21.774  15.492  1.00  1.42           C  
ATOM   1187  C   GLY A  80      11.096  22.583  14.339  1.00  1.42           C  
ATOM   1188  O   GLY A  80      12.126  23.242  14.492  1.00  1.42           O  
ATOM   1189  H   GLY A  80       8.953  20.564  14.679  1.00  1.42           H  
ATOM   1190 1HA  GLY A  80       9.752  22.364  16.004  1.00  1.42           H  
ATOM   1191 2HA  GLY A  80      11.290  21.551  16.220  1.00  1.42           H  
ATOM   1192  N   VAL A  81      10.452  22.505  13.176  1.00  1.33           N  
ATOM   1193  CA  VAL A  81      10.903  23.223  11.986  1.00  1.33           C  
ATOM   1194  C   VAL A  81       9.748  24.070  11.456  1.00  1.33           C  
ATOM   1195  O   VAL A  81       8.617  23.928  11.915  1.00  1.33           O  
ATOM   1196  CB  VAL A  81      11.419  22.249  10.906  1.00  1.33           C  
ATOM   1197  CG1 VAL A  81      12.596  21.427  11.423  1.00  1.33           C  
ATOM   1198  CG2 VAL A  81      10.333  21.361  10.478  1.00  1.33           C  
ATOM   1199  H   VAL A  81       9.591  21.959  13.131  1.00  1.33           H  
ATOM   1200  HA  VAL A  81      11.721  23.892  12.256  1.00  1.33           H  
ATOM   1201  HB  VAL A  81      11.766  22.823  10.065  1.00  1.33           H  
ATOM   1202 1HG1 VAL A  81      12.950  20.766  10.635  1.00  1.33           H  
ATOM   1203 2HG1 VAL A  81      13.399  22.101  11.724  1.00  1.33           H  
ATOM   1204 3HG1 VAL A  81      12.280  20.829  12.280  1.00  1.33           H  
ATOM   1205 1HG2 VAL A  81      10.703  20.696   9.710  1.00  1.33           H  
ATOM   1206 2HG2 VAL A  81       9.999  20.793  11.327  1.00  1.33           H  
ATOM   1207 3HG2 VAL A  81       9.514  21.963  10.090  1.00  1.33           H  
ATOM   1208  N   GLU A  82      10.024  24.985  10.541  1.00  1.24           N  
ATOM   1209  CA  GLU A  82       8.962  25.839  10.018  1.00  1.24           C  
ATOM   1210  C   GLU A  82       8.478  25.381   8.659  1.00  1.24           C  
ATOM   1211  O   GLU A  82       9.250  24.812   7.891  1.00  1.24           O  
ATOM   1212  CB  GLU A  82       9.460  27.287   9.918  1.00  1.24           C  
ATOM   1213  CG  GLU A  82       9.809  27.927  11.266  1.00  1.24           C  
ATOM   1214  CD  GLU A  82      10.271  29.373  11.158  1.00  1.24           C  
ATOM   1215  OE1 GLU A  82      10.344  29.883  10.064  1.00  1.24           O  
ATOM   1216  OE2 GLU A  82      10.549  29.959  12.179  1.00  1.24           O  
ATOM   1217  H   GLU A  82      10.974  25.082  10.179  1.00  1.24           H  
ATOM   1218  HA  GLU A  82       8.118  25.806  10.706  1.00  1.24           H  
ATOM   1219 1HB  GLU A  82      10.353  27.317   9.288  1.00  1.24           H  
ATOM   1220 2HB  GLU A  82       8.698  27.901   9.433  1.00  1.24           H  
ATOM   1221 1HG  GLU A  82       8.929  27.887  11.908  1.00  1.24           H  
ATOM   1222 2HG  GLU A  82      10.594  27.335  11.737  1.00  1.24           H  
ATOM   1223  N   VAL A  83       7.207  25.642   8.336  1.00  1.17           N  
ATOM   1224  CA  VAL A  83       6.769  25.355   6.973  1.00  1.17           C  
ATOM   1225  C   VAL A  83       7.184  26.546   6.129  1.00  1.17           C  
ATOM   1226  O   VAL A  83       6.894  27.695   6.465  1.00  1.17           O  
ATOM   1227  CB  VAL A  83       5.248  25.120   6.835  1.00  1.17           C  
ATOM   1228  CG1 VAL A  83       4.904  24.895   5.347  1.00  1.17           C  
ATOM   1229  CG2 VAL A  83       4.815  23.916   7.671  1.00  1.17           C  
ATOM   1230  H   VAL A  83       6.581  26.072   9.003  1.00  1.17           H  
ATOM   1231  HA  VAL A  83       7.284  24.474   6.601  1.00  1.17           H  
ATOM   1232  HB  VAL A  83       4.715  26.008   7.172  1.00  1.17           H  
ATOM   1233 1HG1 VAL A  83       3.832  24.740   5.237  1.00  1.17           H  
ATOM   1234 2HG1 VAL A  83       5.200  25.763   4.762  1.00  1.17           H  
ATOM   1235 3HG1 VAL A  83       5.439  24.015   4.980  1.00  1.17           H  
ATOM   1236 1HG2 VAL A  83       3.750  23.776   7.561  1.00  1.17           H  
ATOM   1237 2HG2 VAL A  83       5.323  23.027   7.336  1.00  1.17           H  
ATOM   1238 3HG2 VAL A  83       5.051  24.098   8.717  1.00  1.17           H  
ATOM   1239  N   ILE A  84       7.903  26.251   5.072  1.00  1.12           N  
ATOM   1240  CA  ILE A  84       8.468  27.210   4.149  1.00  1.12           C  
ATOM   1241  C   ILE A  84       7.595  27.418   2.914  1.00  1.12           C  
ATOM   1242  O   ILE A  84       7.413  28.546   2.449  1.00  1.12           O  
ATOM   1243  CB  ILE A  84       9.870  26.732   3.754  1.00  1.12           C  
ATOM   1244  CG1 ILE A  84      10.755  26.719   5.013  1.00  1.12           C  
ATOM   1245  CG2 ILE A  84      10.462  27.581   2.655  1.00  1.12           C  
ATOM   1246  CD1 ILE A  84      12.080  26.050   4.824  1.00  1.12           C  
ATOM   1247  H   ILE A  84       8.072  25.271   4.890  1.00  1.12           H  
ATOM   1248  HA  ILE A  84       8.561  28.165   4.663  1.00  1.12           H  
ATOM   1249  HB  ILE A  84       9.797  25.713   3.409  1.00  1.12           H  
ATOM   1250 1HG1 ILE A  84      10.930  27.746   5.329  1.00  1.12           H  
ATOM   1251 2HG1 ILE A  84      10.231  26.194   5.813  1.00  1.12           H  
ATOM   1252 1HG2 ILE A  84      11.447  27.201   2.396  1.00  1.12           H  
ATOM   1253 2HG2 ILE A  84       9.817  27.541   1.780  1.00  1.12           H  
ATOM   1254 3HG2 ILE A  84      10.547  28.613   2.996  1.00  1.12           H  
ATOM   1255 1HD1 ILE A  84      12.643  26.091   5.756  1.00  1.12           H  
ATOM   1256 2HD1 ILE A  84      11.935  25.014   4.536  1.00  1.12           H  
ATOM   1257 3HD1 ILE A  84      12.626  26.572   4.053  1.00  1.12           H  
ATOM   1258  N   TYR A  85       7.090  26.319   2.359  1.00  1.09           N  
ATOM   1259  CA  TYR A  85       6.329  26.390   1.110  1.00  1.09           C  
ATOM   1260  C   TYR A  85       5.314  25.263   0.951  1.00  1.09           C  
ATOM   1261  O   TYR A  85       5.512  24.142   1.417  1.00  1.09           O  
ATOM   1262  CB  TYR A  85       7.287  26.430  -0.087  1.00  1.09           C  
ATOM   1263  CG  TYR A  85       6.648  26.688  -1.425  1.00  1.09           C  
ATOM   1264  CD1 TYR A  85       6.126  27.939  -1.703  1.00  1.09           C  
ATOM   1265  CD2 TYR A  85       6.626  25.696  -2.393  1.00  1.09           C  
ATOM   1266  CE1 TYR A  85       5.568  28.196  -2.936  1.00  1.09           C  
ATOM   1267  CE2 TYR A  85       6.078  25.958  -3.632  1.00  1.09           C  
ATOM   1268  CZ  TYR A  85       5.543  27.204  -3.907  1.00  1.09           C  
ATOM   1269  OH  TYR A  85       4.983  27.490  -5.144  1.00  1.09           O  
ATOM   1270  H   TYR A  85       7.272  25.425   2.812  1.00  1.09           H  
ATOM   1271  HA  TYR A  85       5.765  27.323   1.116  1.00  1.09           H  
ATOM   1272 1HB  TYR A  85       8.039  27.200   0.078  1.00  1.09           H  
ATOM   1273 2HB  TYR A  85       7.808  25.485  -0.158  1.00  1.09           H  
ATOM   1274  HD1 TYR A  85       6.154  28.720  -0.943  1.00  1.09           H  
ATOM   1275  HD2 TYR A  85       7.048  24.712  -2.179  1.00  1.09           H  
ATOM   1276  HE1 TYR A  85       5.153  29.179  -3.150  1.00  1.09           H  
ATOM   1277  HE2 TYR A  85       6.065  25.181  -4.396  1.00  1.09           H  
ATOM   1278  HH  TYR A  85       4.910  26.676  -5.697  1.00  1.09           H  
ATOM   1279  N   TYR A  86       4.205  25.567   0.289  1.00  1.08           N  
ATOM   1280  CA  TYR A  86       3.186  24.558   0.022  1.00  1.08           C  
ATOM   1281  C   TYR A  86       2.662  24.686  -1.402  1.00  1.08           C  
ATOM   1282  O   TYR A  86       2.353  25.791  -1.861  1.00  1.08           O  
ATOM   1283  CB  TYR A  86       2.026  24.679   1.007  1.00  1.08           C  
ATOM   1284  CG  TYR A  86       0.964  23.677   0.739  1.00  1.08           C  
ATOM   1285  CD1 TYR A  86       1.153  22.417   1.176  1.00  1.08           C  
ATOM   1286  CD2 TYR A  86      -0.179  24.014   0.028  1.00  1.08           C  
ATOM   1287  CE1 TYR A  86       0.233  21.460   0.925  1.00  1.08           C  
ATOM   1288  CE2 TYR A  86      -1.121  23.051  -0.232  1.00  1.08           C  
ATOM   1289  CZ  TYR A  86      -0.914  21.773   0.214  1.00  1.08           C  
ATOM   1290  OH  TYR A  86      -1.835  20.791  -0.043  1.00  1.08           O  
ATOM   1291  H   TYR A  86       4.075  26.506  -0.063  1.00  1.08           H  
ATOM   1292  HA  TYR A  86       3.634  23.570   0.120  1.00  1.08           H  
ATOM   1293 1HB  TYR A  86       2.391  24.532   2.025  1.00  1.08           H  
ATOM   1294 2HB  TYR A  86       1.588  25.673   0.944  1.00  1.08           H  
ATOM   1295  HD1 TYR A  86       2.056  22.192   1.724  1.00  1.08           H  
ATOM   1296  HD2 TYR A  86      -0.321  25.034  -0.328  1.00  1.08           H  
ATOM   1297  HE1 TYR A  86       0.403  20.455   1.279  1.00  1.08           H  
ATOM   1298  HE2 TYR A  86      -2.021  23.300  -0.794  1.00  1.08           H  
ATOM   1299  HH  TYR A  86      -1.520  19.959   0.332  1.00  1.08           H  
ATOM   1300  N   GLU A  87       2.565  23.545  -2.093  1.00  1.08           N  
ATOM   1301  CA  GLU A  87       2.140  23.519  -3.488  1.00  1.08           C  
ATOM   1302  C   GLU A  87       1.442  22.237  -3.943  1.00  1.08           C  
ATOM   1303  O   GLU A  87       1.755  21.132  -3.498  1.00  1.08           O  
ATOM   1304  CB  GLU A  87       3.358  23.790  -4.352  1.00  1.08           C  
ATOM   1305  CG  GLU A  87       3.138  23.881  -5.849  1.00  1.08           C  
ATOM   1306  CD  GLU A  87       4.397  24.303  -6.551  1.00  1.08           C  
ATOM   1307  OE1 GLU A  87       5.279  23.497  -6.709  1.00  1.08           O  
ATOM   1308  OE2 GLU A  87       4.489  25.458  -6.902  1.00  1.08           O  
ATOM   1309  H   GLU A  87       2.855  22.678  -1.638  1.00  1.08           H  
ATOM   1310  HA  GLU A  87       1.435  24.338  -3.630  1.00  1.08           H  
ATOM   1311 1HB  GLU A  87       3.748  24.738  -4.057  1.00  1.08           H  
ATOM   1312 2HB  GLU A  87       4.125  23.043  -4.157  1.00  1.08           H  
ATOM   1313 1HG  GLU A  87       2.833  22.908  -6.235  1.00  1.08           H  
ATOM   1314 2HG  GLU A  87       2.344  24.596  -6.056  1.00  1.08           H  
ATOM   1315  N   ARG A  88       0.470  22.387  -4.838  1.00  1.07           N  
ATOM   1316  CA  ARG A  88      -0.212  21.225  -5.402  1.00  1.07           C  
ATOM   1317  C   ARG A  88      -0.087  21.181  -6.922  1.00  1.07           C  
ATOM   1318  O   ARG A  88      -0.211  22.209  -7.591  1.00  1.07           O  
ATOM   1319  CB  ARG A  88      -1.689  21.260  -5.056  1.00  1.07           C  
ATOM   1320  CG  ARG A  88      -2.015  21.117  -3.609  1.00  1.07           C  
ATOM   1321  CD  ARG A  88      -3.487  21.144  -3.364  1.00  1.07           C  
ATOM   1322  NE  ARG A  88      -3.745  21.082  -1.967  1.00  1.07           N  
ATOM   1323  CZ  ARG A  88      -4.926  21.167  -1.352  1.00  1.07           C  
ATOM   1324  NH1 ARG A  88      -6.051  21.317  -2.019  1.00  1.07           N  
ATOM   1325  NH2 ARG A  88      -4.901  21.109  -0.046  1.00  1.07           N  
ATOM   1326  H   ARG A  88       0.230  23.315  -5.159  1.00  1.07           H  
ATOM   1327  HA  ARG A  88       0.233  20.317  -4.993  1.00  1.07           H  
ATOM   1328 1HB  ARG A  88      -2.107  22.209  -5.386  1.00  1.07           H  
ATOM   1329 2HB  ARG A  88      -2.204  20.486  -5.593  1.00  1.07           H  
ATOM   1330 1HG  ARG A  88      -1.616  20.177  -3.240  1.00  1.07           H  
ATOM   1331 2HG  ARG A  88      -1.565  21.937  -3.054  1.00  1.07           H  
ATOM   1332 1HD  ARG A  88      -3.914  22.066  -3.754  1.00  1.07           H  
ATOM   1333 2HD  ARG A  88      -3.958  20.285  -3.840  1.00  1.07           H  
ATOM   1334  HE  ARG A  88      -2.949  20.980  -1.368  1.00  1.07           H  
ATOM   1335 1HH1 ARG A  88      -6.035  21.364  -3.028  1.00  1.07           H  
ATOM   1336 2HH1 ARG A  88      -6.927  21.385  -1.524  1.00  1.07           H  
ATOM   1337 1HH2 ARG A  88      -3.980  20.998   0.384  1.00  1.07           H  
ATOM   1338 2HH2 ARG A  88      -5.745  21.195   0.495  1.00  1.07           H  
ATOM   1339  N   GLU A  89       0.117  19.977  -7.460  1.00  1.05           N  
ATOM   1340  CA  GLU A  89       0.171  19.760  -8.907  1.00  1.05           C  
ATOM   1341  C   GLU A  89      -0.274  18.341  -9.238  1.00  1.05           C  
ATOM   1342  O   GLU A  89       0.158  17.399  -8.578  1.00  1.05           O  
ATOM   1343  CB  GLU A  89       1.593  19.988  -9.436  1.00  1.05           C  
ATOM   1344  CG  GLU A  89       1.723  19.860 -10.965  1.00  1.05           C  
ATOM   1345  CD  GLU A  89       3.109  20.162 -11.495  1.00  1.05           C  
ATOM   1346  OE1 GLU A  89       3.975  20.476 -10.717  1.00  1.05           O  
ATOM   1347  OE2 GLU A  89       3.293  20.079 -12.688  1.00  1.05           O  
ATOM   1348  H   GLU A  89       0.238  19.176  -6.836  1.00  1.05           H  
ATOM   1349  HA  GLU A  89      -0.511  20.458  -9.394  1.00  1.05           H  
ATOM   1350 1HB  GLU A  89       1.934  20.985  -9.149  1.00  1.05           H  
ATOM   1351 2HB  GLU A  89       2.269  19.265  -8.979  1.00  1.05           H  
ATOM   1352 1HG  GLU A  89       1.465  18.843 -11.253  1.00  1.05           H  
ATOM   1353 2HG  GLU A  89       1.006  20.532 -11.435  1.00  1.05           H  
ATOM   1354  N   GLY A  90      -1.118  18.161 -10.252  1.00  1.02           N  
ATOM   1355  CA  GLY A  90      -1.503  16.795 -10.596  1.00  1.02           C  
ATOM   1356  C   GLY A  90      -2.152  16.137  -9.387  1.00  1.02           C  
ATOM   1357  O   GLY A  90      -3.141  16.639  -8.857  1.00  1.02           O  
ATOM   1358  H   GLY A  90      -1.468  18.949 -10.779  1.00  1.02           H  
ATOM   1359 1HA  GLY A  90      -2.200  16.806 -11.435  1.00  1.02           H  
ATOM   1360 2HA  GLY A  90      -0.624  16.231 -10.905  1.00  1.02           H  
ATOM   1361  N   ASN A  91      -1.601  14.992  -8.980  1.00  0.99           N  
ATOM   1362  CA  ASN A  91      -2.082  14.237  -7.825  1.00  0.99           C  
ATOM   1363  C   ASN A  91      -0.997  14.212  -6.731  1.00  0.99           C  
ATOM   1364  O   ASN A  91      -0.942  13.305  -5.894  1.00  0.99           O  
ATOM   1365  CB  ASN A  91      -2.514  12.840  -8.214  1.00  0.99           C  
ATOM   1366  CG  ASN A  91      -3.728  12.825  -9.098  1.00  0.99           C  
ATOM   1367  OD1 ASN A  91      -4.852  13.075  -8.645  1.00  0.99           O  
ATOM   1368  ND2 ASN A  91      -3.526  12.534 -10.359  1.00  0.99           N  
ATOM   1369  H   ASN A  91      -0.793  14.644  -9.477  1.00  0.99           H  
ATOM   1370  HA  ASN A  91      -2.947  14.746  -7.412  1.00  0.99           H  
ATOM   1371 1HB  ASN A  91      -1.694  12.315  -8.705  1.00  0.99           H  
ATOM   1372 2HB  ASN A  91      -2.755  12.298  -7.308  1.00  0.99           H  
ATOM   1373 1HD2 ASN A  91      -4.297  12.506 -10.996  1.00  0.99           H  
ATOM   1374 2HD2 ASN A  91      -2.602  12.332 -10.683  1.00  0.99           H  
ATOM   1375  N   THR A  92      -0.115  15.213  -6.764  1.00  0.95           N  
ATOM   1376  CA  THR A  92       0.987  15.329  -5.812  1.00  0.95           C  
ATOM   1377  C   THR A  92       0.880  16.579  -4.928  1.00  0.95           C  
ATOM   1378  O   THR A  92       0.551  17.682  -5.391  1.00  0.95           O  
ATOM   1379  CB  THR A  92       2.339  15.359  -6.555  1.00  0.95           C  
ATOM   1380  OG1 THR A  92       2.488  14.152  -7.320  1.00  0.95           O  
ATOM   1381  CG2 THR A  92       3.522  15.461  -5.545  1.00  0.95           C  
ATOM   1382  H   THR A  92      -0.196  15.930  -7.484  1.00  0.95           H  
ATOM   1383  HA  THR A  92       0.972  14.460  -5.157  1.00  0.95           H  
ATOM   1384  HB  THR A  92       2.361  16.215  -7.233  1.00  0.95           H  
ATOM   1385  HG1 THR A  92       3.283  14.214  -7.853  1.00  0.95           H  
ATOM   1386 1HG2 THR A  92       4.461  15.469  -6.093  1.00  0.95           H  
ATOM   1387 2HG2 THR A  92       3.447  16.376  -4.965  1.00  0.95           H  
ATOM   1388 3HG2 THR A  92       3.505  14.605  -4.869  1.00  0.95           H  
ATOM   1389  N   VAL A  93       1.146  16.399  -3.637  1.00  0.92           N  
ATOM   1390  CA  VAL A  93       1.166  17.527  -2.715  1.00  0.92           C  
ATOM   1391  C   VAL A  93       2.580  17.728  -2.205  1.00  0.92           C  
ATOM   1392  O   VAL A  93       3.203  16.781  -1.721  1.00  0.92           O  
ATOM   1393  CB  VAL A  93       0.244  17.286  -1.529  1.00  0.92           C  
ATOM   1394  CG1 VAL A  93       0.307  18.442  -0.607  1.00  0.92           C  
ATOM   1395  CG2 VAL A  93      -1.148  17.057  -2.010  1.00  0.92           C  
ATOM   1396  H   VAL A  93       1.365  15.458  -3.303  1.00  0.92           H  
ATOM   1397  HA  VAL A  93       0.850  18.431  -3.237  1.00  0.92           H  
ATOM   1398  HB  VAL A  93       0.586  16.408  -0.977  1.00  0.92           H  
ATOM   1399 1HG1 VAL A  93      -0.345  18.263   0.248  1.00  0.92           H  
ATOM   1400 2HG1 VAL A  93       1.324  18.584  -0.264  1.00  0.92           H  
ATOM   1401 3HG1 VAL A  93      -0.017  19.327  -1.147  1.00  0.92           H  
ATOM   1402 1HG2 VAL A  93      -1.779  16.885  -1.155  1.00  0.92           H  
ATOM   1403 2HG2 VAL A  93      -1.497  17.928  -2.554  1.00  0.92           H  
ATOM   1404 3HG2 VAL A  93      -1.165  16.187  -2.661  1.00  0.92           H  
ATOM   1405  N   THR A  94       3.097  18.943  -2.338  1.00  0.91           N  
ATOM   1406  CA  THR A  94       4.456  19.224  -1.921  1.00  0.91           C  
ATOM   1407  C   THR A  94       4.510  20.176  -0.738  1.00  0.91           C  
ATOM   1408  O   THR A  94       3.921  21.265  -0.766  1.00  0.91           O  
ATOM   1409  CB  THR A  94       5.253  19.842  -3.081  1.00  0.91           C  
ATOM   1410  OG1 THR A  94       5.281  18.936  -4.187  1.00  0.91           O  
ATOM   1411  CG2 THR A  94       6.647  20.121  -2.641  1.00  0.91           C  
ATOM   1412  H   THR A  94       2.544  19.691  -2.745  1.00  0.91           H  
ATOM   1413  HA  THR A  94       4.930  18.295  -1.627  1.00  0.91           H  
ATOM   1414  HB  THR A  94       4.780  20.772  -3.398  1.00  0.91           H  
ATOM   1415  HG1 THR A  94       4.449  19.001  -4.665  1.00  0.91           H  
ATOM   1416 1HG2 THR A  94       7.216  20.550  -3.463  1.00  0.91           H  
ATOM   1417 2HG2 THR A  94       6.642  20.820  -1.804  1.00  0.91           H  
ATOM   1418 3HG2 THR A  94       7.091  19.188  -2.332  1.00  0.91           H  
ATOM   1419  N   ILE A  95       5.214  19.763   0.314  1.00  0.94           N  
ATOM   1420  CA  ILE A  95       5.374  20.617   1.478  1.00  0.94           C  
ATOM   1421  C   ILE A  95       6.869  20.815   1.772  1.00  0.94           C  
ATOM   1422  O   ILE A  95       7.617  19.840   1.876  1.00  0.94           O  
ATOM   1423  CB  ILE A  95       4.696  20.026   2.733  1.00  0.94           C  
ATOM   1424  CG1 ILE A  95       3.206  19.662   2.455  1.00  0.94           C  
ATOM   1425  CG2 ILE A  95       4.772  21.098   3.843  1.00  0.94           C  
ATOM   1426  CD1 ILE A  95       2.965  18.169   2.157  1.00  0.94           C  
ATOM   1427  H   ILE A  95       5.653  18.843   0.284  1.00  0.94           H  
ATOM   1428  HA  ILE A  95       4.938  21.593   1.272  1.00  0.94           H  
ATOM   1429  HB  ILE A  95       5.201  19.142   3.055  1.00  0.94           H  
ATOM   1430 1HG1 ILE A  95       2.598  19.952   3.311  1.00  0.94           H  
ATOM   1431 2HG1 ILE A  95       2.876  20.204   1.595  1.00  0.94           H  
ATOM   1432 1HG2 ILE A  95       4.319  20.748   4.750  1.00  0.94           H  
ATOM   1433 2HG2 ILE A  95       5.803  21.344   4.042  1.00  0.94           H  
ATOM   1434 3HG2 ILE A  95       4.250  21.998   3.505  1.00  0.94           H  
ATOM   1435 1HD1 ILE A  95       1.907  18.002   1.968  1.00  0.94           H  
ATOM   1436 2HD1 ILE A  95       3.543  17.864   1.277  1.00  0.94           H  
ATOM   1437 3HD1 ILE A  95       3.269  17.568   3.013  1.00  0.94           H  
ATOM   1438  N   THR A  96       7.326  22.055   1.901  1.00  1.03           N  
ATOM   1439  CA  THR A  96       8.730  22.271   2.244  1.00  1.03           C  
ATOM   1440  C   THR A  96       8.809  22.774   3.668  1.00  1.03           C  
ATOM   1441  O   THR A  96       8.119  23.737   4.024  1.00  1.03           O  
ATOM   1442  CB  THR A  96       9.445  23.262   1.307  1.00  1.03           C  
ATOM   1443  OG1 THR A  96       9.423  22.771  -0.040  1.00  1.03           O  
ATOM   1444  CG2 THR A  96      10.925  23.438   1.741  1.00  1.03           C  
ATOM   1445  H   THR A  96       6.694  22.841   1.782  1.00  1.03           H  
ATOM   1446  HA  THR A  96       9.258  21.329   2.205  1.00  1.03           H  
ATOM   1447  HB  THR A  96       8.943  24.217   1.353  1.00  1.03           H  
ATOM   1448  HG1 THR A  96      10.112  22.136  -0.135  1.00  1.03           H  
ATOM   1449 1HG2 THR A  96      11.419  24.143   1.077  1.00  1.03           H  
ATOM   1450 2HG2 THR A  96      10.972  23.809   2.753  1.00  1.03           H  
ATOM   1451 3HG2 THR A  96      11.435  22.474   1.691  1.00  1.03           H  
ATOM   1452  N   ILE A  97       9.637  22.101   4.466  1.00  1.21           N  
ATOM   1453  CA  ILE A  97       9.832  22.411   5.871  1.00  1.21           C  
ATOM   1454  C   ILE A  97      11.314  22.569   6.199  1.00  1.21           C  
ATOM   1455  O   ILE A  97      12.169  21.977   5.538  1.00  1.21           O  
ATOM   1456  CB  ILE A  97       9.206  21.306   6.755  1.00  1.21           C  
ATOM   1457  CG1 ILE A  97       9.858  19.946   6.497  1.00  1.21           C  
ATOM   1458  CG2 ILE A  97       7.713  21.207   6.520  1.00  1.21           C  
ATOM   1459  CD1 ILE A  97       9.374  18.864   7.457  1.00  1.21           C  
ATOM   1460  H   ILE A  97      10.169  21.333   4.059  1.00  1.21           H  
ATOM   1461  HA  ILE A  97       9.335  23.348   6.077  1.00  1.21           H  
ATOM   1462  HB  ILE A  97       9.373  21.563   7.787  1.00  1.21           H  
ATOM   1463 1HG1 ILE A  97       9.637  19.636   5.471  1.00  1.21           H  
ATOM   1464 2HG1 ILE A  97      10.937  20.046   6.602  1.00  1.21           H  
ATOM   1465 1HG2 ILE A  97       7.283  20.449   7.176  1.00  1.21           H  
ATOM   1466 2HG2 ILE A  97       7.270  22.157   6.730  1.00  1.21           H  
ATOM   1467 3HG2 ILE A  97       7.530  20.934   5.491  1.00  1.21           H  
ATOM   1468 1HD1 ILE A  97       9.858  17.929   7.226  1.00  1.21           H  
ATOM   1469 2HD1 ILE A  97       9.605  19.148   8.470  1.00  1.21           H  
ATOM   1470 3HD1 ILE A  97       8.296  18.742   7.355  1.00  1.21           H  
ATOM   1471  N   GLY A  98      11.641  23.349   7.221  1.00  1.50           N  
ATOM   1472  CA  GLY A  98      13.056  23.484   7.566  1.00  1.50           C  
ATOM   1473  C   GLY A  98      13.380  24.752   8.339  1.00  1.50           C  
ATOM   1474  O   GLY A  98      12.598  25.229   9.169  1.00  1.50           O  
ATOM   1475  H   GLY A  98      10.907  23.856   7.716  1.00  1.50           H  
ATOM   1476 1HA  GLY A  98      13.366  22.615   8.147  1.00  1.50           H  
ATOM   1477 2HA  GLY A  98      13.649  23.470   6.653  1.00  1.50           H  
ATOM   1478  N   ASN A  99      14.582  25.262   8.097  1.00  1.91           N  
ATOM   1479  CA  ASN A  99      15.081  26.439   8.788  1.00  1.91           C  
ATOM   1480  C   ASN A  99      15.540  27.474   7.748  1.00  1.91           C  
ATOM   1481  O   ASN A  99      15.079  27.418   6.603  1.00  1.91           O  
ATOM   1482  CB  ASN A  99      16.196  26.009   9.738  1.00  1.91           C  
ATOM   1483  CG  ASN A  99      15.689  25.367  11.007  1.00  1.91           C  
ATOM   1484  OD1 ASN A  99      15.119  26.039  11.872  1.00  1.91           O  
ATOM   1485  ND2 ASN A  99      15.888  24.080  11.130  1.00  1.91           N  
ATOM   1486  H   ASN A  99      15.182  24.815   7.409  1.00  1.91           H  
ATOM   1487  HA  ASN A  99      14.272  26.892   9.363  1.00  1.91           H  
ATOM   1488 1HB  ASN A  99      16.832  25.288   9.220  1.00  1.91           H  
ATOM   1489 2HB  ASN A  99      16.826  26.838  10.019  1.00  1.91           H  
ATOM   1490 1HD2 ASN A  99      15.578  23.600  11.953  1.00  1.91           H  
ATOM   1491 2HD2 ASN A  99      16.357  23.580  10.400  1.00  1.91           H  
ATOM   1492  N   ASN A 100      16.414  28.399   8.171  1.00  2.42           N  
ATOM   1493  CA  ASN A 100      16.975  29.525   7.410  1.00  2.42           C  
ATOM   1494  C   ASN A 100      16.603  30.818   8.125  1.00  2.42           C  
ATOM   1495  O   ASN A 100      17.449  31.693   8.306  1.00  2.42           O  
ATOM   1496  OXT ASN A 100      15.590  30.807   8.826  1.00  2.42           O  
ATOM   1497  CB  ASN A 100      16.546  29.568   5.942  1.00  2.42           C  
ATOM   1498  CG  ASN A 100      17.287  30.628   5.140  1.00  2.42           C  
ATOM   1499  OD1 ASN A 100      18.474  30.891   5.371  1.00  2.42           O  
ATOM   1500  ND2 ASN A 100      16.602  31.237   4.200  1.00  2.42           N  
ATOM   1501  H   ASN A 100      16.725  28.324   9.124  1.00  2.42           H  
ATOM   1502  HA  ASN A 100      18.065  29.447   7.433  1.00  2.42           H  
ATOM   1503 1HB  ASN A 100      16.766  28.614   5.461  1.00  2.42           H  
ATOM   1504 2HB  ASN A 100      15.474  29.758   5.862  1.00  2.42           H  
ATOM   1505 1HD2 ASN A 100      17.038  31.942   3.640  1.00  2.42           H  
ATOM   1506 2HD2 ASN A 100      15.644  30.995   4.044  1.00  2.42           H  
ENDMDL

REMARK ID 640759 DOMAINID 634354 MODEL 4 0028-NEM1-4
MODEL     4
ATOM      1  N   SER A   1       1.432   0.099  -2.030  1.00  2.90           N  
ATOM      2  CA  SER A   1       2.813   0.178  -1.574  1.00  2.90           C  
ATOM      3  C   SER A   1       3.186   1.594  -1.165  1.00  2.90           C  
ATOM      4  O   SER A   1       3.711   1.805  -0.070  1.00  2.90           O  
ATOM      5  CB  SER A   1       3.754  -0.309  -2.658  1.00  2.90           C  
ATOM      6  OG  SER A   1       3.560  -1.675  -2.911  1.00  2.90           O  
ATOM      7 1H   SER A   1       1.165  -0.869  -2.120  1.00  2.90           H  
ATOM      8 2H   SER A   1       0.833   0.549  -1.351  1.00  2.90           H  
ATOM      9 3H   SER A   1       1.336   0.560  -2.920  1.00  2.90           H  
ATOM     10  HA  SER A   1       2.924  -0.467  -0.701  1.00  2.90           H  
ATOM     11 1HB  SER A   1       3.584   0.261  -3.570  1.00  2.90           H  
ATOM     12 2HB  SER A   1       4.787  -0.133  -2.351  1.00  2.90           H  
ATOM     13  HG  SER A   1       3.801  -2.129  -2.098  1.00  2.90           H  
ATOM     14  N   SER A   2       2.910   2.571  -2.030  1.00  2.35           N  
ATOM     15  CA  SER A   2       3.205   3.960  -1.686  1.00  2.35           C  
ATOM     16  C   SER A   2       2.162   4.437  -0.689  1.00  2.35           C  
ATOM     17  O   SER A   2       1.122   3.789  -0.538  1.00  2.35           O  
ATOM     18  CB  SER A   2       3.189   4.841  -2.925  1.00  2.35           C  
ATOM     19  OG  SER A   2       1.893   4.953  -3.439  1.00  2.35           O  
ATOM     20  H   SER A   2       2.500   2.380  -2.929  1.00  2.35           H  
ATOM     21  HA  SER A   2       4.189   4.016  -1.216  1.00  2.35           H  
ATOM     22 1HB  SER A   2       3.569   5.832  -2.675  1.00  2.35           H  
ATOM     23 2HB  SER A   2       3.850   4.421  -3.680  1.00  2.35           H  
ATOM     24  HG  SER A   2       1.387   5.406  -2.756  1.00  2.35           H  
ATOM     25  N   SER A   3       2.420   5.571  -0.043  1.00  1.89           N  
ATOM     26  CA  SER A   3       1.458   6.122   0.920  1.00  1.89           C  
ATOM     27  C   SER A   3       1.567   7.632   1.101  1.00  1.89           C  
ATOM     28  O   SER A   3       2.651   8.204   0.972  1.00  1.89           O  
ATOM     29  CB  SER A   3       1.618   5.440   2.262  1.00  1.89           C  
ATOM     30  OG  SER A   3       0.725   5.966   3.202  1.00  1.89           O  
ATOM     31  H   SER A   3       3.319   6.020  -0.221  1.00  1.89           H  
ATOM     32  HA  SER A   3       0.455   5.905   0.549  1.00  1.89           H  
ATOM     33 1HB  SER A   3       1.445   4.369   2.151  1.00  1.89           H  
ATOM     34 2HB  SER A   3       2.634   5.570   2.607  1.00  1.89           H  
ATOM     35  HG  SER A   3       0.916   6.911   3.245  1.00  1.89           H  
ATOM     36  N   VAL A   4       0.420   8.275   1.367  1.00  1.55           N  
ATOM     37  CA  VAL A   4       0.367   9.727   1.579  1.00  1.55           C  
ATOM     38  C   VAL A   4      -0.243  10.216   2.899  1.00  1.55           C  
ATOM     39  O   VAL A   4      -1.325   9.782   3.306  1.00  1.55           O  
ATOM     40  CB  VAL A   4      -0.383  10.417   0.423  1.00  1.55           C  
ATOM     41  CG1 VAL A   4      -0.525  11.898   0.706  1.00  1.55           C  
ATOM     42  CG2 VAL A   4       0.401  10.252  -0.840  1.00  1.55           C  
ATOM     43  H   VAL A   4      -0.435   7.738   1.442  1.00  1.55           H  
ATOM     44  HA  VAL A   4       1.386  10.078   1.541  1.00  1.55           H  
ATOM     45  HB  VAL A   4      -1.375   9.987   0.312  1.00  1.55           H  
ATOM     46 1HG1 VAL A   4      -1.037  12.382  -0.113  1.00  1.55           H  
ATOM     47 2HG1 VAL A   4      -1.096  12.052   1.612  1.00  1.55           H  
ATOM     48 3HG1 VAL A   4       0.464  12.315   0.827  1.00  1.55           H  
ATOM     49 1HG2 VAL A   4      -0.121  10.745  -1.626  1.00  1.55           H  
ATOM     50 2HG2 VAL A   4       1.382  10.709  -0.705  1.00  1.55           H  
ATOM     51 3HG2 VAL A   4       0.516   9.203  -1.084  1.00  1.55           H  
ATOM     52  N   THR A   5       0.465  11.155   3.535  1.00  1.33           N  
ATOM     53  CA  THR A   5       0.029  11.826   4.764  1.00  1.33           C  
ATOM     54  C   THR A   5      -0.045  13.337   4.541  1.00  1.33           C  
ATOM     55  O   THR A   5       0.861  13.912   3.939  1.00  1.33           O  
ATOM     56  CB  THR A   5       0.985  11.528   5.938  1.00  1.33           C  
ATOM     57  OG1 THR A   5       0.997  10.117   6.199  1.00  1.33           O  
ATOM     58  CG2 THR A   5       0.561  12.286   7.202  1.00  1.33           C  
ATOM     59  H   THR A   5       1.359  11.416   3.115  1.00  1.33           H  
ATOM     60  HA  THR A   5      -0.969  11.472   5.025  1.00  1.33           H  
ATOM     61  HB  THR A   5       1.990  11.841   5.668  1.00  1.33           H  
ATOM     62  HG1 THR A   5       0.092   9.800   6.286  1.00  1.33           H  
ATOM     63 1HG2 THR A   5       1.255  12.059   8.010  1.00  1.33           H  
ATOM     64 2HG2 THR A   5       0.574  13.363   7.021  1.00  1.33           H  
ATOM     65 3HG2 THR A   5      -0.442  11.981   7.492  1.00  1.33           H  
ATOM     66  N   VAL A   6      -1.123  13.992   4.994  1.00  1.22           N  
ATOM     67  CA  VAL A   6      -1.197  15.447   4.817  1.00  1.22           C  
ATOM     68  C   VAL A   6      -1.338  16.196   6.145  1.00  1.22           C  
ATOM     69  O   VAL A   6      -2.290  15.974   6.900  1.00  1.22           O  
ATOM     70  CB  VAL A   6      -2.372  15.827   3.899  1.00  1.22           C  
ATOM     71  CG1 VAL A   6      -2.423  17.354   3.728  1.00  1.22           C  
ATOM     72  CG2 VAL A   6      -2.209  15.139   2.562  1.00  1.22           C  
ATOM     73  H   VAL A   6      -1.860  13.496   5.473  1.00  1.22           H  
ATOM     74  HA  VAL A   6      -0.283  15.780   4.342  1.00  1.22           H  
ATOM     75  HB  VAL A   6      -3.306  15.517   4.363  1.00  1.22           H  
ATOM     76 1HG1 VAL A   6      -3.260  17.627   3.088  1.00  1.22           H  
ATOM     77 2HG1 VAL A   6      -2.538  17.831   4.698  1.00  1.22           H  
ATOM     78 3HG1 VAL A   6      -1.490  17.691   3.273  1.00  1.22           H  
ATOM     79 1HG2 VAL A   6      -3.042  15.405   1.929  1.00  1.22           H  
ATOM     80 2HG2 VAL A   6      -1.279  15.465   2.106  1.00  1.22           H  
ATOM     81 3HG2 VAL A   6      -2.192  14.063   2.696  1.00  1.22           H  
ATOM     82  N   ASP A   7      -0.377  17.087   6.407  1.00  1.18           N  
ATOM     83  CA  ASP A   7      -0.328  17.907   7.613  1.00  1.18           C  
ATOM     84  C   ASP A   7      -0.581  19.378   7.301  1.00  1.18           C  
ATOM     85  O   ASP A   7      -0.307  19.860   6.203  1.00  1.18           O  
ATOM     86  CB  ASP A   7       1.021  17.766   8.322  1.00  1.18           C  
ATOM     87  CG  ASP A   7       1.284  16.358   8.883  1.00  1.18           C  
ATOM     88  OD1 ASP A   7       0.389  15.791   9.461  1.00  1.18           O  
ATOM     89  OD2 ASP A   7       2.385  15.880   8.745  1.00  1.18           O  
ATOM     90  H   ASP A   7       0.349  17.211   5.705  1.00  1.18           H  
ATOM     91  HA  ASP A   7      -1.110  17.568   8.292  1.00  1.18           H  
ATOM     92 1HB  ASP A   7       1.817  18.010   7.626  1.00  1.18           H  
ATOM     93 2HB  ASP A   7       1.075  18.486   9.139  1.00  1.18           H  
ATOM     94  N   PHE A   8      -1.067  20.121   8.282  1.00  1.20           N  
ATOM     95  CA  PHE A   8      -1.310  21.543   8.064  1.00  1.20           C  
ATOM     96  C   PHE A   8      -0.571  22.390   9.092  1.00  1.20           C  
ATOM     97  O   PHE A   8      -0.544  22.039  10.274  1.00  1.20           O  
ATOM     98  CB  PHE A   8      -2.817  21.774   8.171  1.00  1.20           C  
ATOM     99  CG  PHE A   8      -3.605  21.015   7.119  1.00  1.20           C  
ATOM    100  CD1 PHE A   8      -3.939  19.675   7.311  1.00  1.20           C  
ATOM    101  CD2 PHE A   8      -4.039  21.632   5.979  1.00  1.20           C  
ATOM    102  CE1 PHE A   8      -4.655  18.981   6.363  1.00  1.20           C  
ATOM    103  CE2 PHE A   8      -4.764  20.943   5.024  1.00  1.20           C  
ATOM    104  CZ  PHE A   8      -5.066  19.614   5.215  1.00  1.20           C  
ATOM    105  H   PHE A   8      -1.282  19.701   9.178  1.00  1.20           H  
ATOM    106  HA  PHE A   8      -0.962  21.825   7.070  1.00  1.20           H  
ATOM    107 1HB  PHE A   8      -3.168  21.469   9.155  1.00  1.20           H  
ATOM    108 2HB  PHE A   8      -3.028  22.837   8.059  1.00  1.20           H  
ATOM    109  HD1 PHE A   8      -3.614  19.167   8.219  1.00  1.20           H  
ATOM    110  HD2 PHE A   8      -3.806  22.680   5.838  1.00  1.20           H  
ATOM    111  HE1 PHE A   8      -4.894  17.928   6.525  1.00  1.20           H  
ATOM    112  HE2 PHE A   8      -5.096  21.450   4.121  1.00  1.20           H  
ATOM    113  HZ  PHE A   8      -5.633  19.068   4.464  1.00  1.20           H  
ATOM    114  N   ASN A   9      -0.040  23.539   8.665  1.00  1.24           N  
ATOM    115  CA  ASN A   9       0.609  24.452   9.602  1.00  1.24           C  
ATOM    116  C   ASN A   9       0.227  25.929   9.354  1.00  1.24           C  
ATOM    117  O   ASN A   9       0.944  26.657   8.635  1.00  1.24           O  
ATOM    118  CB  ASN A   9       2.104  24.287   9.560  1.00  1.24           C  
ATOM    119  CG  ASN A   9       2.783  25.125  10.625  1.00  1.24           C  
ATOM    120  OD1 ASN A   9       2.271  26.172  11.076  1.00  1.24           O  
ATOM    121  ND2 ASN A   9       3.940  24.676  11.053  1.00  1.24           N  
ATOM    122  H   ASN A   9      -0.035  23.760   7.668  1.00  1.24           H  
ATOM    123  HA  ASN A   9       0.319  24.170  10.609  1.00  1.24           H  
ATOM    124 1HB  ASN A   9       2.359  23.237   9.717  1.00  1.24           H  
ATOM    125 2HB  ASN A   9       2.479  24.574   8.576  1.00  1.24           H  
ATOM    126 1HD2 ASN A   9       4.442  25.178  11.759  1.00  1.24           H  
ATOM    127 2HD2 ASN A   9       4.321  23.831  10.674  1.00  1.24           H  
ATOM    128  N   PRO A  10      -0.867  26.407   9.994  1.00  1.27           N  
ATOM    129  CA  PRO A  10      -1.461  27.734   9.901  1.00  1.27           C  
ATOM    130  C   PRO A  10      -0.515  28.871  10.262  1.00  1.27           C  
ATOM    131  O   PRO A  10      -0.762  30.014   9.886  1.00  1.27           O  
ATOM    132  CB  PRO A  10      -2.602  27.672  10.930  1.00  1.27           C  
ATOM    133  CG  PRO A  10      -2.948  26.221  11.039  1.00  1.27           C  
ATOM    134  CD  PRO A  10      -1.639  25.502  10.895  1.00  1.27           C  
ATOM    135  HA  PRO A  10      -1.863  27.875   8.886  1.00  1.27           H  
ATOM    136 1HB  PRO A  10      -2.255  28.101  11.889  1.00  1.27           H  
ATOM    137 2HB  PRO A  10      -3.446  28.291  10.593  1.00  1.27           H  
ATOM    138 1HG  PRO A  10      -3.436  26.018  12.004  1.00  1.27           H  
ATOM    139 2HG  PRO A  10      -3.669  25.944  10.256  1.00  1.27           H  
ATOM    140 1HD  PRO A  10      -1.141  25.407  11.876  1.00  1.27           H  
ATOM    141 2HD  PRO A  10      -1.855  24.537  10.431  1.00  1.27           H  
ATOM    142  N   ASP A  11       0.566  28.577  10.992  1.00  1.27           N  
ATOM    143  CA  ASP A  11       1.485  29.630  11.404  1.00  1.27           C  
ATOM    144  C   ASP A  11       2.491  29.944  10.305  1.00  1.27           C  
ATOM    145  O   ASP A  11       3.244  30.917  10.394  1.00  1.27           O  
ATOM    146  CB  ASP A  11       2.207  29.224  12.686  1.00  1.27           C  
ATOM    147  CG  ASP A  11       1.266  29.157  13.900  1.00  1.27           C  
ATOM    148  OD1 ASP A  11       0.253  29.823  13.897  1.00  1.27           O  
ATOM    149  OD2 ASP A  11       1.569  28.432  14.814  1.00  1.27           O  
ATOM    150  H   ASP A  11       0.805  27.618  11.238  1.00  1.27           H  
ATOM    151  HA  ASP A  11       0.910  30.533  11.605  1.00  1.27           H  
ATOM    152 1HB  ASP A  11       2.677  28.252  12.548  1.00  1.27           H  
ATOM    153 2HB  ASP A  11       3.001  29.940  12.896  1.00  1.27           H  
ATOM    154  N   THR A  12       2.503  29.103   9.271  1.00  1.23           N  
ATOM    155  CA  THR A  12       3.400  29.268   8.148  1.00  1.23           C  
ATOM    156  C   THR A  12       2.577  29.447   6.872  1.00  1.23           C  
ATOM    157  O   THR A  12       3.070  29.950   5.855  1.00  1.23           O  
ATOM    158  CB  THR A  12       4.315  28.045   8.015  1.00  1.23           C  
ATOM    159  OG1 THR A  12       3.516  26.890   7.740  1.00  1.23           O  
ATOM    160  CG2 THR A  12       5.070  27.820   9.312  1.00  1.23           C  
ATOM    161  H   THR A  12       1.864  28.313   9.252  1.00  1.23           H  
ATOM    162  HA  THR A  12       4.007  30.159   8.300  1.00  1.23           H  
ATOM    163  HB  THR A  12       5.020  28.197   7.200  1.00  1.23           H  
ATOM    164  HG1 THR A  12       2.738  26.868   8.343  1.00  1.23           H  
ATOM    165 1HG2 THR A  12       5.709  26.944   9.213  1.00  1.23           H  
ATOM    166 2HG2 THR A  12       5.680  28.695   9.533  1.00  1.23           H  
ATOM    167 3HG2 THR A  12       4.365  27.660  10.121  1.00  1.23           H  
ATOM    168  N   GLY A  13       1.306  29.029   6.928  1.00  1.16           N  
ATOM    169  CA  GLY A  13       0.439  29.090   5.755  1.00  1.16           C  
ATOM    170  C   GLY A  13       0.804  27.998   4.754  1.00  1.16           C  
ATOM    171  O   GLY A  13       0.647  28.186   3.535  1.00  1.16           O  
ATOM    172  H   GLY A  13       0.962  28.603   7.781  1.00  1.16           H  
ATOM    173 1HA  GLY A  13      -0.597  28.969   6.072  1.00  1.16           H  
ATOM    174 2HA  GLY A  13       0.525  30.068   5.287  1.00  1.16           H  
ATOM    175  N   THR A  14       1.318  26.881   5.283  1.00  1.09           N  
ATOM    176  CA  THR A  14       1.774  25.769   4.465  1.00  1.09           C  
ATOM    177  C   THR A  14       1.025  24.464   4.710  1.00  1.09           C  
ATOM    178  O   THR A  14       0.738  24.075   5.853  1.00  1.09           O  
ATOM    179  CB  THR A  14       3.289  25.515   4.661  1.00  1.09           C  
ATOM    180  OG1 THR A  14       4.020  26.694   4.300  1.00  1.09           O  
ATOM    181  CG2 THR A  14       3.787  24.346   3.778  1.00  1.09           C  
ATOM    182  H   THR A  14       1.384  26.809   6.301  1.00  1.09           H  
ATOM    183  HA  THR A  14       1.621  26.050   3.431  1.00  1.09           H  
ATOM    184  HB  THR A  14       3.479  25.283   5.706  1.00  1.09           H  
ATOM    185  HG1 THR A  14       4.908  26.628   4.653  1.00  1.09           H  
ATOM    186 1HG2 THR A  14       4.849  24.209   3.944  1.00  1.09           H  
ATOM    187 2HG2 THR A  14       3.276  23.433   4.036  1.00  1.09           H  
ATOM    188 3HG2 THR A  14       3.611  24.570   2.725  1.00  1.09           H  
ATOM    189  N   ILE A  15       0.695  23.790   3.619  1.00  1.03           N  
ATOM    190  CA  ILE A  15       0.097  22.469   3.700  1.00  1.03           C  
ATOM    191  C   ILE A  15       1.174  21.504   3.255  1.00  1.03           C  
ATOM    192  O   ILE A  15       1.797  21.732   2.215  1.00  1.03           O  
ATOM    193  CB  ILE A  15      -1.140  22.316   2.829  1.00  1.03           C  
ATOM    194  CG1 ILE A  15      -2.163  23.379   3.239  1.00  1.03           C  
ATOM    195  CG2 ILE A  15      -1.708  20.893   3.078  1.00  1.03           C  
ATOM    196  CD1 ILE A  15      -3.358  23.495   2.332  1.00  1.03           C  
ATOM    197  H   ILE A  15       0.917  24.208   2.712  1.00  1.03           H  
ATOM    198  HA  ILE A  15      -0.169  22.239   4.732  1.00  1.03           H  
ATOM    199  HB  ILE A  15      -0.890  22.465   1.780  1.00  1.03           H  
ATOM    200 1HG1 ILE A  15      -2.484  23.163   4.227  1.00  1.03           H  
ATOM    201 2HG1 ILE A  15      -1.666  24.348   3.248  1.00  1.03           H  
ATOM    202 1HG2 ILE A  15      -2.612  20.728   2.515  1.00  1.03           H  
ATOM    203 2HG2 ILE A  15      -0.970  20.149   2.796  1.00  1.03           H  
ATOM    204 3HG2 ILE A  15      -1.929  20.780   4.137  1.00  1.03           H  
ATOM    205 1HD1 ILE A  15      -4.020  24.278   2.701  1.00  1.03           H  
ATOM    206 2HD1 ILE A  15      -3.025  23.748   1.325  1.00  1.03           H  
ATOM    207 3HD1 ILE A  15      -3.896  22.552   2.312  1.00  1.03           H  
ATOM    208  N   VAL A  16       1.447  20.491   4.061  1.00  0.99           N  
ATOM    209  CA  VAL A  16       2.529  19.578   3.756  1.00  0.99           C  
ATOM    210  C   VAL A  16       2.026  18.193   3.407  1.00  0.99           C  
ATOM    211  O   VAL A  16       1.324  17.554   4.190  1.00  0.99           O  
ATOM    212  CB  VAL A  16       3.467  19.429   4.967  1.00  0.99           C  
ATOM    213  CG1 VAL A  16       4.600  18.463   4.609  1.00  0.99           C  
ATOM    214  CG2 VAL A  16       3.973  20.797   5.423  1.00  0.99           C  
ATOM    215  H   VAL A  16       0.878  20.343   4.892  1.00  0.99           H  
ATOM    216  HA  VAL A  16       3.091  19.968   2.912  1.00  0.99           H  
ATOM    217  HB  VAL A  16       2.912  18.981   5.783  1.00  0.99           H  
ATOM    218 1HG1 VAL A  16       5.241  18.330   5.471  1.00  0.99           H  
ATOM    219 2HG1 VAL A  16       4.188  17.496   4.320  1.00  0.99           H  
ATOM    220 3HG1 VAL A  16       5.176  18.869   3.777  1.00  0.99           H  
ATOM    221 1HG2 VAL A  16       4.612  20.673   6.293  1.00  0.99           H  
ATOM    222 2HG2 VAL A  16       4.531  21.271   4.644  1.00  0.99           H  
ATOM    223 3HG2 VAL A  16       3.122  21.429   5.690  1.00  0.99           H  
ATOM    224  N   MET A  17       2.408  17.717   2.238  1.00  0.98           N  
ATOM    225  CA  MET A  17       2.048  16.385   1.804  1.00  0.98           C  
ATOM    226  C   MET A  17       3.304  15.537   1.843  1.00  0.98           C  
ATOM    227  O   MET A  17       4.319  15.923   1.259  1.00  0.98           O  
ATOM    228  CB  MET A  17       1.454  16.446   0.391  1.00  0.98           C  
ATOM    229  CG  MET A  17       0.905  15.135  -0.146  1.00  0.98           C  
ATOM    230  SD  MET A  17       2.141  14.011  -0.851  1.00  0.98           S  
ATOM    231  CE  MET A  17       2.321  14.628  -2.517  1.00  0.98           C  
ATOM    232  H   MET A  17       2.983  18.299   1.640  1.00  0.98           H  
ATOM    233  HA  MET A  17       1.322  15.955   2.492  1.00  0.98           H  
ATOM    234 1HB  MET A  17       0.639  17.170   0.379  1.00  0.98           H  
ATOM    235 2HB  MET A  17       2.216  16.803  -0.303  1.00  0.98           H  
ATOM    236 1HG  MET A  17       0.403  14.626   0.665  1.00  0.98           H  
ATOM    237 2HG  MET A  17       0.184  15.347  -0.910  1.00  0.98           H  
ATOM    238 1HE  MET A  17       3.056  14.030  -3.051  1.00  0.98           H  
ATOM    239 2HE  MET A  17       1.390  14.585  -3.029  1.00  0.98           H  
ATOM    240 3HE  MET A  17       2.636  15.649  -2.487  1.00  0.98           H  
ATOM    241  N   THR A  18       3.236  14.389   2.499  1.00  1.02           N  
ATOM    242  CA  THR A  18       4.375  13.498   2.529  1.00  1.02           C  
ATOM    243  C   THR A  18       4.042  12.261   1.743  1.00  1.02           C  
ATOM    244  O   THR A  18       3.038  11.597   2.010  1.00  1.02           O  
ATOM    245  CB  THR A  18       4.795  13.085   3.955  1.00  1.02           C  
ATOM    246  OG1 THR A  18       5.155  14.242   4.726  1.00  1.02           O  
ATOM    247  CG2 THR A  18       6.007  12.147   3.862  1.00  1.02           C  
ATOM    248  H   THR A  18       2.378  14.140   2.984  1.00  1.02           H  
ATOM    249  HA  THR A  18       5.222  13.981   2.046  1.00  1.02           H  
ATOM    250  HB  THR A  18       3.973  12.570   4.448  1.00  1.02           H  
ATOM    251  HG1 THR A  18       4.361  14.721   4.976  1.00  1.02           H  
ATOM    252 1HG2 THR A  18       6.316  11.846   4.859  1.00  1.02           H  
ATOM    253 2HG2 THR A  18       5.743  11.259   3.287  1.00  1.02           H  
ATOM    254 3HG2 THR A  18       6.831  12.664   3.365  1.00  1.02           H  
ATOM    255  N   LEU A  19       4.885  11.968   0.775  1.00  1.13           N  
ATOM    256  CA  LEU A  19       4.746  10.826  -0.094  1.00  1.13           C  
ATOM    257  C   LEU A  19       5.841   9.813   0.197  1.00  1.13           C  
ATOM    258  O   LEU A  19       7.035  10.129   0.116  1.00  1.13           O  
ATOM    259  CB  LEU A  19       4.845  11.285  -1.551  1.00  1.13           C  
ATOM    260  CG  LEU A  19       4.782  10.213  -2.600  1.00  1.13           C  
ATOM    261  CD1 LEU A  19       3.417   9.560  -2.610  1.00  1.13           C  
ATOM    262  CD2 LEU A  19       5.146  10.825  -3.949  1.00  1.13           C  
ATOM    263  H   LEU A  19       5.679  12.582   0.636  1.00  1.13           H  
ATOM    264  HA  LEU A  19       3.778  10.358   0.082  1.00  1.13           H  
ATOM    265 1HB  LEU A  19       4.033  11.965  -1.747  1.00  1.13           H  
ATOM    266 2HB  LEU A  19       5.780  11.828  -1.676  1.00  1.13           H  
ATOM    267  HG  LEU A  19       5.472   9.455  -2.344  1.00  1.13           H  
ATOM    268 1HD1 LEU A  19       3.398   8.769  -3.349  1.00  1.13           H  
ATOM    269 2HD1 LEU A  19       3.216   9.135  -1.623  1.00  1.13           H  
ATOM    270 3HD1 LEU A  19       2.660  10.305  -2.853  1.00  1.13           H  
ATOM    271 1HD2 LEU A  19       5.137  10.057  -4.710  1.00  1.13           H  
ATOM    272 2HD2 LEU A  19       4.426  11.599  -4.199  1.00  1.13           H  
ATOM    273 3HD2 LEU A  19       6.144  11.260  -3.891  1.00  1.13           H  
ATOM    274  N   LEU A  20       5.436   8.613   0.544  1.00  1.31           N  
ATOM    275  CA  LEU A  20       6.381   7.557   0.809  1.00  1.31           C  
ATOM    276  C   LEU A  20       6.409   6.721  -0.449  1.00  1.31           C  
ATOM    277  O   LEU A  20       5.356   6.248  -0.894  1.00  1.31           O  
ATOM    278  CB  LEU A  20       5.927   6.743   2.017  1.00  1.31           C  
ATOM    279  CG  LEU A  20       5.643   7.589   3.275  1.00  1.31           C  
ATOM    280  CD1 LEU A  20       5.190   6.692   4.398  1.00  1.31           C  
ATOM    281  CD2 LEU A  20       6.880   8.365   3.648  1.00  1.31           C  
ATOM    282  H   LEU A  20       4.437   8.432   0.628  1.00  1.31           H  
ATOM    283  HA  LEU A  20       7.372   7.971   0.987  1.00  1.31           H  
ATOM    284 1HB  LEU A  20       5.015   6.207   1.758  1.00  1.31           H  
ATOM    285 2HB  LEU A  20       6.702   6.018   2.260  1.00  1.31           H  
ATOM    286  HG  LEU A  20       4.829   8.290   3.062  1.00  1.31           H  
ATOM    287 1HD1 LEU A  20       4.973   7.298   5.278  1.00  1.31           H  
ATOM    288 2HD1 LEU A  20       4.296   6.159   4.102  1.00  1.31           H  
ATOM    289 3HD1 LEU A  20       5.977   5.976   4.633  1.00  1.31           H  
ATOM    290 1HD2 LEU A  20       6.679   8.973   4.529  1.00  1.31           H  
ATOM    291 2HD2 LEU A  20       7.694   7.674   3.863  1.00  1.31           H  
ATOM    292 3HD2 LEU A  20       7.156   9.014   2.819  1.00  1.31           H  
ATOM    293  N   VAL A  21       7.583   6.557  -1.047  1.00  1.58           N  
ATOM    294  CA  VAL A  21       7.663   5.820  -2.304  1.00  1.58           C  
ATOM    295  C   VAL A  21       8.542   4.592  -2.188  1.00  1.58           C  
ATOM    296  O   VAL A  21       9.627   4.660  -1.619  1.00  1.58           O  
ATOM    297  CB  VAL A  21       8.214   6.714  -3.419  1.00  1.58           C  
ATOM    298  CG1 VAL A  21       8.331   5.922  -4.687  1.00  1.58           C  
ATOM    299  CG2 VAL A  21       7.338   7.887  -3.624  1.00  1.58           C  
ATOM    300  H   VAL A  21       8.436   6.964  -0.644  1.00  1.58           H  
ATOM    301  HA  VAL A  21       6.660   5.500  -2.585  1.00  1.58           H  
ATOM    302  HB  VAL A  21       9.177   7.061  -3.137  1.00  1.58           H  
ATOM    303 1HG1 VAL A  21       8.724   6.548  -5.462  1.00  1.58           H  
ATOM    304 2HG1 VAL A  21       8.997   5.079  -4.548  1.00  1.58           H  
ATOM    305 3HG1 VAL A  21       7.341   5.572  -4.962  1.00  1.58           H  
ATOM    306 1HG2 VAL A  21       7.749   8.522  -4.409  1.00  1.58           H  
ATOM    307 2HG2 VAL A  21       6.337   7.564  -3.902  1.00  1.58           H  
ATOM    308 3HG2 VAL A  21       7.314   8.433  -2.695  1.00  1.58           H  
ATOM    309  N   ASP A  22       8.060   3.459  -2.697  1.00  1.93           N  
ATOM    310  CA  ASP A  22       8.818   2.219  -2.631  1.00  1.93           C  
ATOM    311  C   ASP A  22       8.869   1.508  -3.979  1.00  1.93           C  
ATOM    312  O   ASP A  22       7.926   0.818  -4.363  1.00  1.93           O  
ATOM    313  CB  ASP A  22       8.192   1.297  -1.566  1.00  1.93           C  
ATOM    314  CG  ASP A  22       8.948  -0.038  -1.286  1.00  1.93           C  
ATOM    315  OD1 ASP A  22       9.896  -0.347  -1.963  1.00  1.93           O  
ATOM    316  OD2 ASP A  22       8.537  -0.728  -0.375  1.00  1.93           O  
ATOM    317  H   ASP A  22       7.154   3.464  -3.140  1.00  1.93           H  
ATOM    318  HA  ASP A  22       9.832   2.438  -2.336  1.00  1.93           H  
ATOM    319 1HB  ASP A  22       8.119   1.845  -0.626  1.00  1.93           H  
ATOM    320 2HB  ASP A  22       7.174   1.049  -1.867  1.00  1.93           H  
ATOM    321  N   GLY A  23       9.967   1.710  -4.712  1.00  2.32           N  
ATOM    322  CA  GLY A  23      10.171   1.055  -5.998  1.00  2.32           C  
ATOM    323  C   GLY A  23       9.478   1.667  -7.214  1.00  2.32           C  
ATOM    324  O   GLY A  23       9.594   1.128  -8.314  1.00  2.32           O  
ATOM    325  H   GLY A  23      10.712   2.310  -4.359  1.00  2.32           H  
ATOM    326 1HA  GLY A  23      11.244   1.021  -6.189  1.00  2.32           H  
ATOM    327 2HA  GLY A  23       9.856   0.017  -5.905  1.00  2.32           H  
ATOM    328  N   ALA A  24       8.798   2.806  -7.072  1.00  2.70           N  
ATOM    329  CA  ALA A  24       8.053   3.374  -8.210  1.00  2.70           C  
ATOM    330  C   ALA A  24       8.933   4.133  -9.221  1.00  2.70           C  
ATOM    331  O   ALA A  24       8.674   5.296  -9.560  1.00  2.70           O  
ATOM    332  CB  ALA A  24       6.972   4.304  -7.687  1.00  2.70           C  
ATOM    333  H   ALA A  24       8.759   3.243  -6.166  1.00  2.70           H  
ATOM    334  HA  ALA A  24       7.578   2.545  -8.734  1.00  2.70           H  
ATOM    335 1HB  ALA A  24       6.381   4.675  -8.498  1.00  2.70           H  
ATOM    336 2HB  ALA A  24       6.327   3.760  -6.996  1.00  2.70           H  
ATOM    337 3HB  ALA A  24       7.433   5.129  -7.184  1.00  2.70           H  
ATOM    338  N   SER A  25       9.944   3.436  -9.740  1.00  2.95           N  
ATOM    339  CA  SER A  25      10.867   3.940 -10.748  1.00  2.95           C  
ATOM    340  C   SER A  25      11.237   5.396 -10.510  1.00  2.95           C  
ATOM    341  O   SER A  25      11.449   5.839  -9.384  1.00  2.95           O  
ATOM    342  CB  SER A  25      10.260   3.791 -12.128  1.00  2.95           C  
ATOM    343  OG  SER A  25      11.193   4.107 -13.137  1.00  2.95           O  
ATOM    344  H   SER A  25      10.042   2.481  -9.411  1.00  2.95           H  
ATOM    345  HA  SER A  25      11.781   3.344 -10.697  1.00  2.95           H  
ATOM    346 1HB  SER A  25       9.907   2.769 -12.262  1.00  2.95           H  
ATOM    347 2HB  SER A  25       9.392   4.447 -12.210  1.00  2.95           H  
ATOM    348  HG  SER A  25      11.837   3.385 -13.140  1.00  2.95           H  
ATOM    349  N   ALA A  26      11.317   6.130 -11.616  1.00  3.05           N  
ATOM    350  CA  ALA A  26      11.482   7.574 -11.595  1.00  3.05           C  
ATOM    351  C   ALA A  26      10.148   8.251 -11.898  1.00  3.05           C  
ATOM    352  O   ALA A  26       9.712   9.165 -11.191  1.00  3.05           O  
ATOM    353  CB  ALA A  26      12.514   7.982 -12.629  1.00  3.05           C  
ATOM    354  H   ALA A  26      11.209   5.658 -12.504  1.00  3.05           H  
ATOM    355  HA  ALA A  26      11.804   7.876 -10.599  1.00  3.05           H  
ATOM    356 1HB  ALA A  26      12.641   9.051 -12.633  1.00  3.05           H  
ATOM    357 2HB  ALA A  26      13.466   7.505 -12.401  1.00  3.05           H  
ATOM    358 3HB  ALA A  26      12.178   7.668 -13.616  1.00  3.05           H  
ATOM    359  N   GLU A  27       9.500   7.766 -12.958  1.00  3.00           N  
ATOM    360  CA  GLU A  27       8.250   8.333 -13.439  1.00  3.00           C  
ATOM    361  C   GLU A  27       7.081   8.012 -12.519  1.00  3.00           C  
ATOM    362  O   GLU A  27       6.147   8.801 -12.397  1.00  3.00           O  
ATOM    363  CB  GLU A  27       7.980   7.862 -14.867  1.00  3.00           C  
ATOM    364  CG  GLU A  27       8.979   8.415 -15.898  1.00  3.00           C  
ATOM    365  CD  GLU A  27       8.962   9.941 -15.995  1.00  3.00           C  
ATOM    366  OE1 GLU A  27       7.897  10.497 -16.129  1.00  3.00           O  
ATOM    367  OE2 GLU A  27      10.020  10.544 -15.951  1.00  3.00           O  
ATOM    368  H   GLU A  27       9.908   6.999 -13.468  1.00  3.00           H  
ATOM    369  HA  GLU A  27       8.364   9.416 -13.469  1.00  3.00           H  
ATOM    370 1HB  GLU A  27       8.021   6.774 -14.905  1.00  3.00           H  
ATOM    371 2HB  GLU A  27       6.977   8.166 -15.168  1.00  3.00           H  
ATOM    372 1HG  GLU A  27       9.982   8.093 -15.615  1.00  3.00           H  
ATOM    373 2HG  GLU A  27       8.752   7.990 -16.875  1.00  3.00           H  
ATOM    374  N   GLY A  28       7.122   6.850 -11.876  1.00  2.87           N  
ATOM    375  CA  GLY A  28       6.059   6.454 -10.967  1.00  2.87           C  
ATOM    376  C   GLY A  28       5.973   7.495  -9.862  1.00  2.87           C  
ATOM    377  O   GLY A  28       4.932   8.116  -9.666  1.00  2.87           O  
ATOM    378  H   GLY A  28       7.917   6.243 -12.002  1.00  2.87           H  
ATOM    379 1HA  GLY A  28       5.112   6.397 -11.503  1.00  2.87           H  
ATOM    380 2HA  GLY A  28       6.271   5.472 -10.561  1.00  2.87           H  
ATOM    381  N   ALA A  29       7.099   7.726  -9.188  1.00  2.71           N  
ATOM    382  CA  ALA A  29       7.180   8.727  -8.125  1.00  2.71           C  
ATOM    383  C   ALA A  29       6.776  10.109  -8.622  1.00  2.71           C  
ATOM    384  O   ALA A  29       6.068  10.851  -7.928  1.00  2.71           O  
ATOM    385  CB  ALA A  29       8.601   8.807  -7.605  1.00  2.71           C  
ATOM    386  H   ALA A  29       7.893   7.123  -9.392  1.00  2.71           H  
ATOM    387  HA  ALA A  29       6.514   8.435  -7.326  1.00  2.71           H  
ATOM    388 1HB  ALA A  29       8.666   9.534  -6.799  1.00  2.71           H  
ATOM    389 2HB  ALA A  29       8.892   7.837  -7.247  1.00  2.71           H  
ATOM    390 3HB  ALA A  29       9.270   9.105  -8.417  1.00  2.71           H  
ATOM    391  N   ALA A  30       7.188  10.461  -9.843  1.00  2.57           N  
ATOM    392  CA  ALA A  30       6.812  11.754 -10.385  1.00  2.57           C  
ATOM    393  C   ALA A  30       5.304  11.885 -10.539  1.00  2.57           C  
ATOM    394  O   ALA A  30       4.711  12.940 -10.249  1.00  2.57           O  
ATOM    395  CB  ALA A  30       7.474  11.962 -11.736  1.00  2.57           C  
ATOM    396  H   ALA A  30       7.798   9.845 -10.386  1.00  2.57           H  
ATOM    397  HA  ALA A  30       7.138  12.500  -9.675  1.00  2.57           H  
ATOM    398 1HB  ALA A  30       7.215  12.942 -12.126  1.00  2.57           H  
ATOM    399 2HB  ALA A  30       8.559  11.881 -11.628  1.00  2.57           H  
ATOM    400 3HB  ALA A  30       7.127  11.200 -12.426  1.00  2.57           H  
ATOM    401  N   ASP A  31       4.682  10.797 -10.989  1.00  2.47           N  
ATOM    402  CA  ASP A  31       3.255  10.756 -11.221  1.00  2.47           C  
ATOM    403  C   ASP A  31       2.521  10.771  -9.896  1.00  2.47           C  
ATOM    404  O   ASP A  31       1.513  11.462  -9.752  1.00  2.47           O  
ATOM    405  CB  ASP A  31       2.885   9.520 -12.046  1.00  2.47           C  
ATOM    406  CG  ASP A  31       1.461   9.538 -12.573  1.00  2.47           C  
ATOM    407  OD1 ASP A  31       1.146  10.411 -13.348  1.00  2.47           O  
ATOM    408  OD2 ASP A  31       0.684   8.679 -12.213  1.00  2.47           O  
ATOM    409  H   ASP A  31       5.230   9.965 -11.217  1.00  2.47           H  
ATOM    410  HA  ASP A  31       2.971  11.643 -11.786  1.00  2.47           H  
ATOM    411 1HB  ASP A  31       3.576   9.430 -12.886  1.00  2.47           H  
ATOM    412 2HB  ASP A  31       3.020   8.629 -11.429  1.00  2.47           H  
ATOM    413  N   LEU A  32       3.042  10.049  -8.903  1.00  2.38           N  
ATOM    414  CA  LEU A  32       2.387  10.020  -7.610  1.00  2.38           C  
ATOM    415  C   LEU A  32       2.354  11.405  -6.996  1.00  2.38           C  
ATOM    416  O   LEU A  32       1.309  11.865  -6.541  1.00  2.38           O  
ATOM    417  CB  LEU A  32       3.153   9.101  -6.655  1.00  2.38           C  
ATOM    418  CG  LEU A  32       3.084   7.600  -6.917  1.00  2.38           C  
ATOM    419  CD1 LEU A  32       4.093   6.874  -6.006  1.00  2.38           C  
ATOM    420  CD2 LEU A  32       1.680   7.126  -6.642  1.00  2.38           C  
ATOM    421  H   LEU A  32       3.875   9.490  -9.072  1.00  2.38           H  
ATOM    422  HA  LEU A  32       1.367   9.662  -7.740  1.00  2.38           H  
ATOM    423 1HB  LEU A  32       4.199   9.377  -6.706  1.00  2.38           H  
ATOM    424 2HB  LEU A  32       2.798   9.282  -5.648  1.00  2.38           H  
ATOM    425  HG  LEU A  32       3.339   7.393  -7.949  1.00  2.38           H  
ATOM    426 1HD1 LEU A  32       4.041   5.802  -6.194  1.00  2.38           H  
ATOM    427 2HD1 LEU A  32       5.089   7.217  -6.207  1.00  2.38           H  
ATOM    428 3HD1 LEU A  32       3.850   7.071  -4.971  1.00  2.38           H  
ATOM    429 1HD2 LEU A  32       1.616   6.053  -6.826  1.00  2.38           H  
ATOM    430 2HD2 LEU A  32       1.424   7.332  -5.602  1.00  2.38           H  
ATOM    431 3HD2 LEU A  32       0.986   7.651  -7.301  1.00  2.38           H  
ATOM    432  N   ALA A  33       3.477  12.118  -7.041  1.00  2.31           N  
ATOM    433  CA  ALA A  33       3.490  13.457  -6.470  1.00  2.31           C  
ATOM    434  C   ALA A  33       2.534  14.384  -7.218  1.00  2.31           C  
ATOM    435  O   ALA A  33       1.819  15.179  -6.598  1.00  2.31           O  
ATOM    436  CB  ALA A  33       4.900  14.023  -6.492  1.00  2.31           C  
ATOM    437  H   ALA A  33       4.330  11.718  -7.440  1.00  2.31           H  
ATOM    438  HA  ALA A  33       3.151  13.386  -5.438  1.00  2.31           H  
ATOM    439 1HB  ALA A  33       4.904  15.011  -6.042  1.00  2.31           H  
ATOM    440 2HB  ALA A  33       5.566  13.363  -5.934  1.00  2.31           H  
ATOM    441 3HB  ALA A  33       5.242  14.090  -7.529  1.00  2.31           H  
ATOM    442  N   SER A  34       2.493  14.257  -8.554  1.00  2.24           N  
ATOM    443  CA  SER A  34       1.661  15.121  -9.381  1.00  2.24           C  
ATOM    444  C   SER A  34       0.164  14.875  -9.194  1.00  2.24           C  
ATOM    445  O   SER A  34      -0.614  15.824  -9.031  1.00  2.24           O  
ATOM    446  CB  SER A  34       2.014  14.891 -10.834  1.00  2.24           C  
ATOM    447  OG  SER A  34       3.346  15.258 -11.092  1.00  2.24           O  
ATOM    448  H   SER A  34       3.099  13.581  -9.024  1.00  2.24           H  
ATOM    449  HA  SER A  34       1.877  16.156  -9.115  1.00  2.24           H  
ATOM    450 1HB  SER A  34       1.868  13.840 -11.083  1.00  2.24           H  
ATOM    451 2HB  SER A  34       1.344  15.474 -11.463  1.00  2.24           H  
ATOM    452  HG  SER A  34       3.903  14.541 -10.695  1.00  2.24           H  
ATOM    453  N   ARG A  35      -0.249  13.602  -9.197  1.00  2.18           N  
ATOM    454  CA  ARG A  35      -1.662  13.283  -9.046  1.00  2.18           C  
ATOM    455  C   ARG A  35      -2.149  13.648  -7.671  1.00  2.18           C  
ATOM    456  O   ARG A  35      -3.222  14.234  -7.523  1.00  2.18           O  
ATOM    457  CB  ARG A  35      -1.930  11.808  -9.277  1.00  2.18           C  
ATOM    458  CG  ARG A  35      -1.828  11.339 -10.715  1.00  2.18           C  
ATOM    459  CD  ARG A  35      -2.139   9.894 -10.835  1.00  2.18           C  
ATOM    460  NE  ARG A  35      -1.980   9.416 -12.190  1.00  2.18           N  
ATOM    461  CZ  ARG A  35      -2.915   9.462 -13.159  1.00  2.18           C  
ATOM    462  NH1 ARG A  35      -4.115   9.958 -12.911  1.00  2.18           N  
ATOM    463  NH2 ARG A  35      -2.625   9.005 -14.363  1.00  2.18           N  
ATOM    464  H   ARG A  35       0.424  12.850  -9.331  1.00  2.18           H  
ATOM    465  HA  ARG A  35      -2.227  13.858  -9.778  1.00  2.18           H  
ATOM    466 1HB  ARG A  35      -1.207  11.224  -8.700  1.00  2.18           H  
ATOM    467 2HB  ARG A  35      -2.923  11.555  -8.905  1.00  2.18           H  
ATOM    468 1HG  ARG A  35      -2.521  11.900 -11.338  1.00  2.18           H  
ATOM    469 2HG  ARG A  35      -0.804  11.493 -11.075  1.00  2.18           H  
ATOM    470 1HD  ARG A  35      -1.448   9.334 -10.202  1.00  2.18           H  
ATOM    471 2HD  ARG A  35      -3.162   9.705 -10.519  1.00  2.18           H  
ATOM    472  HE  ARG A  35      -1.052   9.034 -12.426  1.00  2.18           H  
ATOM    473 1HH1 ARG A  35      -4.335  10.307 -11.990  1.00  2.18           H  
ATOM    474 2HH1 ARG A  35      -4.810   9.988 -13.643  1.00  2.18           H  
ATOM    475 1HH2 ARG A  35      -1.700   8.626 -14.548  1.00  2.18           H  
ATOM    476 2HH2 ARG A  35      -3.313   9.035 -15.094  1.00  2.18           H  
ATOM    477  N   ILE A  36      -1.338  13.369  -6.658  1.00  2.12           N  
ATOM    478  CA  ILE A  36      -1.739  13.686  -5.311  1.00  2.12           C  
ATOM    479  C   ILE A  36      -1.845  15.188  -5.140  1.00  2.12           C  
ATOM    480  O   ILE A  36      -2.808  15.672  -4.544  1.00  2.12           O  
ATOM    481  CB  ILE A  36      -0.776  13.073  -4.311  1.00  2.12           C  
ATOM    482  CG1 ILE A  36      -0.838  11.547  -4.394  1.00  2.12           C  
ATOM    483  CG2 ILE A  36      -1.143  13.534  -2.941  1.00  2.12           C  
ATOM    484  CD1 ILE A  36      -2.168  10.983  -3.995  1.00  2.12           C  
ATOM    485  H   ILE A  36      -0.440  12.901  -6.805  1.00  2.12           H  
ATOM    486  HA  ILE A  36      -2.724  13.254  -5.135  1.00  2.12           H  
ATOM    487  HB  ILE A  36       0.239  13.371  -4.562  1.00  2.12           H  
ATOM    488 1HG1 ILE A  36      -0.674  11.243  -5.417  1.00  2.12           H  
ATOM    489 2HG1 ILE A  36      -0.050  11.128  -3.787  1.00  2.12           H  
ATOM    490 1HG2 ILE A  36      -0.458  13.106  -2.229  1.00  2.12           H  
ATOM    491 2HG2 ILE A  36      -1.076  14.611  -2.917  1.00  2.12           H  
ATOM    492 3HG2 ILE A  36      -2.159  13.223  -2.705  1.00  2.12           H  
ATOM    493 1HD1 ILE A  36      -2.148   9.899  -4.096  1.00  2.12           H  
ATOM    494 2HD1 ILE A  36      -2.384  11.248  -2.959  1.00  2.12           H  
ATOM    495 3HD1 ILE A  36      -2.937  11.393  -4.641  1.00  2.12           H  
ATOM    496  N   PHE A  37      -0.891  15.953  -5.692  1.00  2.07           N  
ATOM    497  CA  PHE A  37      -1.021  17.393  -5.584  1.00  2.07           C  
ATOM    498  C   PHE A  37      -2.357  17.836  -6.148  1.00  2.07           C  
ATOM    499  O   PHE A  37      -3.083  18.591  -5.510  1.00  2.07           O  
ATOM    500  CB  PHE A  37       0.038  18.166  -6.370  1.00  2.07           C  
ATOM    501  CG  PHE A  37      -0.200  19.681  -6.272  1.00  2.07           C  
ATOM    502  CD1 PHE A  37       0.359  20.431  -5.264  1.00  2.07           C  
ATOM    503  CD2 PHE A  37      -1.048  20.331  -7.160  1.00  2.07           C  
ATOM    504  CE1 PHE A  37       0.104  21.789  -5.160  1.00  2.07           C  
ATOM    505  CE2 PHE A  37      -1.309  21.687  -7.045  1.00  2.07           C  
ATOM    506  CZ  PHE A  37      -0.723  22.415  -6.045  1.00  2.07           C  
ATOM    507  H   PHE A  37      -0.081  15.553  -6.165  1.00  2.07           H  
ATOM    508  HA  PHE A  37      -0.960  17.663  -4.534  1.00  2.07           H  
ATOM    509 1HB  PHE A  37       1.029  17.934  -5.988  1.00  2.07           H  
ATOM    510 2HB  PHE A  37       0.011  17.873  -7.420  1.00  2.07           H  
ATOM    511  HD1 PHE A  37       1.012  19.947  -4.544  1.00  2.07           H  
ATOM    512  HD2 PHE A  37      -1.515  19.759  -7.955  1.00  2.07           H  
ATOM    513  HE1 PHE A  37       0.560  22.356  -4.370  1.00  2.07           H  
ATOM    514  HE2 PHE A  37      -1.979  22.175  -7.751  1.00  2.07           H  
ATOM    515  HZ  PHE A  37      -0.922  23.481  -5.953  1.00  2.07           H  
ATOM    516  N   LYS A  38      -2.695  17.394  -7.355  1.00  2.03           N  
ATOM    517  CA  LYS A  38      -3.929  17.860  -7.967  1.00  2.03           C  
ATOM    518  C   LYS A  38      -5.176  17.441  -7.178  1.00  2.03           C  
ATOM    519  O   LYS A  38      -6.097  18.240  -6.972  1.00  2.03           O  
ATOM    520  CB  LYS A  38      -3.995  17.347  -9.399  1.00  2.03           C  
ATOM    521  CG  LYS A  38      -2.982  17.999 -10.348  1.00  2.03           C  
ATOM    522  CD  LYS A  38      -3.089  17.393 -11.735  1.00  2.03           C  
ATOM    523  CE  LYS A  38      -2.056  17.958 -12.706  1.00  2.03           C  
ATOM    524  NZ  LYS A  38      -2.174  17.309 -14.040  1.00  2.03           N  
ATOM    525  H   LYS A  38      -2.079  16.750  -7.861  1.00  2.03           H  
ATOM    526  HA  LYS A  38      -3.905  18.951  -7.988  1.00  2.03           H  
ATOM    527 1HB  LYS A  38      -3.801  16.270  -9.397  1.00  2.03           H  
ATOM    528 2HB  LYS A  38      -4.995  17.502  -9.799  1.00  2.03           H  
ATOM    529 1HG  LYS A  38      -3.167  19.071 -10.403  1.00  2.03           H  
ATOM    530 2HG  LYS A  38      -1.974  17.839  -9.963  1.00  2.03           H  
ATOM    531 1HD  LYS A  38      -2.942  16.313 -11.660  1.00  2.03           H  
ATOM    532 2HD  LYS A  38      -4.085  17.577 -12.134  1.00  2.03           H  
ATOM    533 1HE  LYS A  38      -2.200  19.032 -12.817  1.00  2.03           H  
ATOM    534 2HE  LYS A  38      -1.054  17.774 -12.312  1.00  2.03           H  
ATOM    535 1HZ  LYS A  38      -1.468  17.680 -14.689  1.00  2.03           H  
ATOM    536 2HZ  LYS A  38      -2.027  16.320 -13.944  1.00  2.03           H  
ATOM    537 3HZ  LYS A  38      -3.086  17.477 -14.423  1.00  2.03           H  
ATOM    538  N   GLN A  39      -5.183  16.212  -6.663  1.00  2.00           N  
ATOM    539  CA  GLN A  39      -6.324  15.716  -5.898  1.00  2.00           C  
ATOM    540  C   GLN A  39      -6.549  16.509  -4.614  1.00  2.00           C  
ATOM    541  O   GLN A  39      -7.691  16.731  -4.204  1.00  2.00           O  
ATOM    542  CB  GLN A  39      -6.132  14.239  -5.557  1.00  2.00           C  
ATOM    543  CG  GLN A  39      -6.239  13.307  -6.757  1.00  2.00           C  
ATOM    544  CD  GLN A  39      -5.917  11.872  -6.412  1.00  2.00           C  
ATOM    545  OE1 GLN A  39      -5.365  11.567  -5.352  1.00  2.00           O  
ATOM    546  NE2 GLN A  39      -6.258  10.966  -7.319  1.00  2.00           N  
ATOM    547  H   GLN A  39      -4.396  15.586  -6.840  1.00  2.00           H  
ATOM    548  HA  GLN A  39      -7.215  15.817  -6.515  1.00  2.00           H  
ATOM    549 1HB  GLN A  39      -5.140  14.105  -5.117  1.00  2.00           H  
ATOM    550 2HB  GLN A  39      -6.864  13.938  -4.812  1.00  2.00           H  
ATOM    551 1HG  GLN A  39      -7.266  13.340  -7.119  1.00  2.00           H  
ATOM    552 2HG  GLN A  39      -5.569  13.640  -7.538  1.00  2.00           H  
ATOM    553 1HE2 GLN A  39      -6.072   9.998  -7.153  1.00  2.00           H  
ATOM    554 2HE2 GLN A  39      -6.705  11.254  -8.166  1.00  2.00           H  
ATOM    555  N   LEU A  40      -5.457  16.926  -3.981  1.00  2.00           N  
ATOM    556  CA  LEU A  40      -5.512  17.670  -2.733  1.00  2.00           C  
ATOM    557  C   LEU A  40      -5.628  19.187  -2.888  1.00  2.00           C  
ATOM    558  O   LEU A  40      -6.263  19.846  -2.061  1.00  2.00           O  
ATOM    559  CB  LEU A  40      -4.230  17.423  -1.948  1.00  2.00           C  
ATOM    560  CG  LEU A  40      -3.936  16.034  -1.461  1.00  2.00           C  
ATOM    561  CD1 LEU A  40      -2.555  16.052  -0.861  1.00  2.00           C  
ATOM    562  CD2 LEU A  40      -4.962  15.616  -0.446  1.00  2.00           C  
ATOM    563  H   LEU A  40      -4.541  16.684  -4.364  1.00  2.00           H  
ATOM    564  HA  LEU A  40      -6.368  17.313  -2.165  1.00  2.00           H  
ATOM    565 1HB  LEU A  40      -3.416  17.664  -2.618  1.00  2.00           H  
ATOM    566 2HB  LEU A  40      -4.194  18.105  -1.101  1.00  2.00           H  
ATOM    567  HG  LEU A  40      -3.943  15.336  -2.299  1.00  2.00           H  
ATOM    568 1HD1 LEU A  40      -2.297  15.055  -0.506  1.00  2.00           H  
ATOM    569 2HD1 LEU A  40      -1.851  16.366  -1.625  1.00  2.00           H  
ATOM    570 3HD1 LEU A  40      -2.525  16.757  -0.034  1.00  2.00           H  
ATOM    571 1HD2 LEU A  40      -4.730  14.612  -0.089  1.00  2.00           H  
ATOM    572 2HD2 LEU A  40      -4.948  16.314   0.393  1.00  2.00           H  
ATOM    573 3HD2 LEU A  40      -5.949  15.621  -0.908  1.00  2.00           H  
ATOM    574  N   PHE A  41      -4.969  19.747  -3.903  1.00  2.00           N  
ATOM    575  CA  PHE A  41      -4.863  21.191  -4.026  1.00  2.00           C  
ATOM    576  C   PHE A  41      -5.476  21.849  -5.261  1.00  2.00           C  
ATOM    577  O   PHE A  41      -5.317  23.058  -5.450  1.00  2.00           O  
ATOM    578  CB  PHE A  41      -3.395  21.550  -3.957  1.00  2.00           C  
ATOM    579  CG  PHE A  41      -2.773  21.068  -2.721  1.00  2.00           C  
ATOM    580  CD1 PHE A  41      -1.948  19.988  -2.757  1.00  2.00           C  
ATOM    581  CD2 PHE A  41      -3.036  21.643  -1.528  1.00  2.00           C  
ATOM    582  CE1 PHE A  41      -1.374  19.477  -1.630  1.00  2.00           C  
ATOM    583  CE2 PHE A  41      -2.478  21.148  -0.399  1.00  2.00           C  
ATOM    584  CZ  PHE A  41      -1.641  20.057  -0.438  1.00  2.00           C  
ATOM    585  H   PHE A  41      -4.477  19.169  -4.573  1.00  2.00           H  
ATOM    586  HA  PHE A  41      -5.356  21.628  -3.159  1.00  2.00           H  
ATOM    587 1HB  PHE A  41      -2.892  21.086  -4.783  1.00  2.00           H  
ATOM    588 2HB  PHE A  41      -3.255  22.616  -4.028  1.00  2.00           H  
ATOM    589  HD1 PHE A  41      -1.762  19.537  -3.704  1.00  2.00           H  
ATOM    590  HD2 PHE A  41      -3.698  22.496  -1.482  1.00  2.00           H  
ATOM    591  HE1 PHE A  41      -0.717  18.610  -1.692  1.00  2.00           H  
ATOM    592  HE2 PHE A  41      -2.702  21.613   0.519  1.00  2.00           H  
ATOM    593  HZ  PHE A  41      -1.197  19.664   0.472  1.00  2.00           H  
ATOM    594  N   ALA A  42      -6.164  21.129  -6.135  1.00  2.02           N  
ATOM    595  CA  ALA A  42      -6.761  21.887  -7.219  1.00  2.02           C  
ATOM    596  C   ALA A  42      -7.684  22.937  -6.593  1.00  2.02           C  
ATOM    597  O   ALA A  42      -8.454  22.628  -5.683  1.00  2.02           O  
ATOM    598  CB  ALA A  42      -7.520  20.979  -8.167  1.00  2.02           C  
ATOM    599  H   ALA A  42      -6.271  20.116  -6.083  1.00  2.02           H  
ATOM    600  HA  ALA A  42      -5.971  22.402  -7.767  1.00  2.02           H  
ATOM    601 1HB  ALA A  42      -7.959  21.573  -8.967  1.00  2.02           H  
ATOM    602 2HB  ALA A  42      -6.833  20.243  -8.591  1.00  2.02           H  
ATOM    603 3HB  ALA A  42      -8.308  20.463  -7.621  1.00  2.02           H  
ATOM    604  N   GLY A  43      -7.616  24.175  -7.075  1.00  2.02           N  
ATOM    605  CA  GLY A  43      -8.453  25.259  -6.547  1.00  2.02           C  
ATOM    606  C   GLY A  43      -7.876  25.959  -5.296  1.00  2.02           C  
ATOM    607  O   GLY A  43      -8.473  26.909  -4.785  1.00  2.02           O  
ATOM    608  H   GLY A  43      -6.960  24.379  -7.814  1.00  2.02           H  
ATOM    609 1HA  GLY A  43      -8.604  26.000  -7.331  1.00  2.02           H  
ATOM    610 2HA  GLY A  43      -9.437  24.858  -6.308  1.00  2.02           H  
ATOM    611  N   ILE A  44      -6.722  25.504  -4.814  1.00  1.97           N  
ATOM    612  CA  ILE A  44      -6.073  26.072  -3.636  1.00  1.97           C  
ATOM    613  C   ILE A  44      -5.669  27.526  -3.950  1.00  1.97           C  
ATOM    614  O   ILE A  44      -5.177  27.779  -5.050  1.00  1.97           O  
ATOM    615  CB  ILE A  44      -4.824  25.244  -3.267  1.00  1.97           C  
ATOM    616  CG1 ILE A  44      -4.350  25.540  -1.871  1.00  1.97           C  
ATOM    617  CG2 ILE A  44      -3.713  25.547  -4.248  1.00  1.97           C  
ATOM    618  CD1 ILE A  44      -5.278  24.998  -0.801  1.00  1.97           C  
ATOM    619  H   ILE A  44      -6.279  24.700  -5.258  1.00  1.97           H  
ATOM    620  HA  ILE A  44      -6.769  26.013  -2.812  1.00  1.97           H  
ATOM    621  HB  ILE A  44      -5.074  24.197  -3.301  1.00  1.97           H  
ATOM    622 1HG1 ILE A  44      -3.371  25.095  -1.728  1.00  1.97           H  
ATOM    623 2HG1 ILE A  44      -4.255  26.605  -1.758  1.00  1.97           H  
ATOM    624 1HG2 ILE A  44      -2.842  24.954  -4.007  1.00  1.97           H  
ATOM    625 2HG2 ILE A  44      -4.045  25.306  -5.256  1.00  1.97           H  
ATOM    626 3HG2 ILE A  44      -3.459  26.609  -4.187  1.00  1.97           H  
ATOM    627 1HD1 ILE A  44      -4.888  25.244   0.183  1.00  1.97           H  
ATOM    628 2HD1 ILE A  44      -6.264  25.440  -0.915  1.00  1.97           H  
ATOM    629 3HD1 ILE A  44      -5.362  23.922  -0.898  1.00  1.97           H  
ATOM    630  N   PRO A  45      -5.890  28.514  -3.059  1.00  1.86           N  
ATOM    631  CA  PRO A  45      -5.523  29.905  -3.259  1.00  1.86           C  
ATOM    632  C   PRO A  45      -4.045  30.078  -3.587  1.00  1.86           C  
ATOM    633  O   PRO A  45      -3.180  29.359  -3.087  1.00  1.86           O  
ATOM    634  CB  PRO A  45      -5.886  30.549  -1.918  1.00  1.86           C  
ATOM    635  CG  PRO A  45      -6.995  29.687  -1.373  1.00  1.86           C  
ATOM    636  CD  PRO A  45      -6.650  28.282  -1.804  1.00  1.86           C  
ATOM    637  HA  PRO A  45      -6.144  30.319  -4.069  1.00  1.86           H  
ATOM    638 1HB  PRO A  45      -5.001  30.559  -1.258  1.00  1.86           H  
ATOM    639 2HB  PRO A  45      -6.187  31.595  -2.068  1.00  1.86           H  
ATOM    640 1HG  PRO A  45      -7.050  29.792  -0.278  1.00  1.86           H  
ATOM    641 2HG  PRO A  45      -7.964  30.022  -1.773  1.00  1.86           H  
ATOM    642 1HD  PRO A  45      -6.036  27.811  -1.037  1.00  1.86           H  
ATOM    643 2HD  PRO A  45      -7.596  27.760  -1.990  1.00  1.86           H  
ATOM    644  N   LYS A  46      -3.767  31.098  -4.391  1.00  1.67           N  
ATOM    645  CA  LYS A  46      -2.432  31.432  -4.887  1.00  1.67           C  
ATOM    646  C   LYS A  46      -1.384  31.664  -3.793  1.00  1.67           C  
ATOM    647  O   LYS A  46      -0.194  31.323  -3.954  1.00  1.67           O  
ATOM    648  CB  LYS A  46      -2.556  32.712  -5.730  1.00  1.67           C  
ATOM    649  CG  LYS A  46      -3.263  32.532  -7.064  1.00  1.67           C  
ATOM    650  CD  LYS A  46      -3.343  33.848  -7.825  1.00  1.67           C  
ATOM    651  CE  LYS A  46      -4.045  33.673  -9.165  1.00  1.67           C  
ATOM    652  NZ  LYS A  46      -4.168  34.964  -9.899  1.00  1.67           N  
ATOM    653  H   LYS A  46      -4.539  31.653  -4.730  1.00  1.67           H  
ATOM    654  HA  LYS A  46      -2.092  30.608  -5.512  1.00  1.67           H  
ATOM    655 1HB  LYS A  46      -3.129  33.447  -5.167  1.00  1.67           H  
ATOM    656 2HB  LYS A  46      -1.579  33.150  -5.903  1.00  1.67           H  
ATOM    657 1HG  LYS A  46      -2.731  31.804  -7.668  1.00  1.67           H  
ATOM    658 2HG  LYS A  46      -4.271  32.159  -6.889  1.00  1.67           H  
ATOM    659 1HD  LYS A  46      -3.886  34.583  -7.230  1.00  1.67           H  
ATOM    660 2HD  LYS A  46      -2.333  34.222  -8.001  1.00  1.67           H  
ATOM    661 1HE  LYS A  46      -3.476  32.971  -9.774  1.00  1.67           H  
ATOM    662 2HE  LYS A  46      -5.042  33.266  -8.995  1.00  1.67           H  
ATOM    663 1HZ  LYS A  46      -4.637  34.808 -10.780  1.00  1.67           H  
ATOM    664 2HZ  LYS A  46      -4.704  35.618  -9.345  1.00  1.67           H  
ATOM    665 3HZ  LYS A  46      -3.249  35.344 -10.071  1.00  1.67           H  
ATOM    666  N   GLY A  47      -1.840  32.223  -2.670  1.00  1.46           N  
ATOM    667  CA  GLY A  47      -0.974  32.545  -1.544  1.00  1.46           C  
ATOM    668  C   GLY A  47      -0.686  31.359  -0.616  1.00  1.46           C  
ATOM    669  O   GLY A  47       0.079  31.504   0.339  1.00  1.46           O  
ATOM    670  H   GLY A  47      -2.824  32.440  -2.605  1.00  1.46           H  
ATOM    671 1HA  GLY A  47      -0.030  32.939  -1.926  1.00  1.46           H  
ATOM    672 2HA  GLY A  47      -1.432  33.346  -0.967  1.00  1.46           H  
ATOM    673  N   THR A  48      -1.293  30.197  -0.873  1.00  1.25           N  
ATOM    674  CA  THR A  48      -1.050  29.032  -0.028  1.00  1.25           C  
ATOM    675  C   THR A  48       0.203  28.324  -0.478  1.00  1.25           C  
ATOM    676  O   THR A  48       0.386  28.067  -1.669  1.00  1.25           O  
ATOM    677  CB  THR A  48      -2.222  28.036  -0.059  1.00  1.25           C  
ATOM    678  OG1 THR A  48      -3.406  28.656   0.478  1.00  1.25           O  
ATOM    679  CG2 THR A  48      -1.887  26.762   0.739  1.00  1.25           C  
ATOM    680  H   THR A  48      -1.916  30.095  -1.674  1.00  1.25           H  
ATOM    681  HA  THR A  48      -0.901  29.361   1.001  1.00  1.25           H  
ATOM    682  HB  THR A  48      -2.413  27.769  -1.094  1.00  1.25           H  
ATOM    683  HG1 THR A  48      -3.287  28.800   1.419  1.00  1.25           H  
ATOM    684 1HG2 THR A  48      -2.718  26.081   0.692  1.00  1.25           H  
ATOM    685 2HG2 THR A  48      -1.012  26.279   0.315  1.00  1.25           H  
ATOM    686 3HG2 THR A  48      -1.688  27.020   1.780  1.00  1.25           H  
ATOM    687  N   ARG A  49       1.085  28.012   0.459  1.00  1.09           N  
ATOM    688  CA  ARG A  49       2.271  27.279   0.072  1.00  1.09           C  
ATOM    689  C   ARG A  49       2.025  25.791   0.246  1.00  1.09           C  
ATOM    690  O   ARG A  49       1.415  25.369   1.232  1.00  1.09           O  
ATOM    691  CB  ARG A  49       3.473  27.754   0.866  1.00  1.09           C  
ATOM    692  CG  ARG A  49       3.857  29.196   0.551  1.00  1.09           C  
ATOM    693  CD  ARG A  49       5.104  29.663   1.245  1.00  1.09           C  
ATOM    694  NE  ARG A  49       4.936  29.846   2.686  1.00  1.09           N  
ATOM    695  CZ  ARG A  49       5.930  30.226   3.520  1.00  1.09           C  
ATOM    696  NH1 ARG A  49       7.144  30.441   3.044  1.00  1.09           N  
ATOM    697  NH2 ARG A  49       5.691  30.391   4.809  1.00  1.09           N  
ATOM    698  H   ARG A  49       0.921  28.237   1.445  1.00  1.09           H  
ATOM    699  HA  ARG A  49       2.479  27.467  -0.983  1.00  1.09           H  
ATOM    700 1HB  ARG A  49       3.253  27.692   1.932  1.00  1.09           H  
ATOM    701 2HB  ARG A  49       4.327  27.111   0.663  1.00  1.09           H  
ATOM    702 1HG  ARG A  49       3.987  29.298  -0.519  1.00  1.09           H  
ATOM    703 2HG  ARG A  49       3.038  29.846   0.871  1.00  1.09           H  
ATOM    704 1HD  ARG A  49       5.894  28.927   1.087  1.00  1.09           H  
ATOM    705 2HD  ARG A  49       5.414  30.616   0.817  1.00  1.09           H  
ATOM    706  HE  ARG A  49       4.011  29.689   3.090  1.00  1.09           H  
ATOM    707 1HH1 ARG A  49       7.329  30.320   2.058  1.00  1.09           H  
ATOM    708 2HH1 ARG A  49       7.886  30.730   3.665  1.00  1.09           H  
ATOM    709 1HH2 ARG A  49       4.736  30.237   5.179  1.00  1.09           H  
ATOM    710 2HH2 ARG A  49       6.430  30.678   5.427  1.00  1.09           H  
ATOM    711  N   ILE A  50       2.478  25.008  -0.715  1.00  0.98           N  
ATOM    712  CA  ILE A  50       2.365  23.567  -0.627  1.00  0.98           C  
ATOM    713  C   ILE A  50       3.713  22.908  -0.636  1.00  0.98           C  
ATOM    714  O   ILE A  50       4.529  23.128  -1.534  1.00  0.98           O  
ATOM    715  CB  ILE A  50       1.511  22.978  -1.745  1.00  0.98           C  
ATOM    716  CG1 ILE A  50       0.104  23.585  -1.697  1.00  0.98           C  
ATOM    717  CG2 ILE A  50       1.482  21.460  -1.605  1.00  0.98           C  
ATOM    718  CD1 ILE A  50      -0.077  24.795  -2.572  1.00  0.98           C  
ATOM    719  H   ILE A  50       2.927  25.419  -1.532  1.00  0.98           H  
ATOM    720  HA  ILE A  50       1.884  23.316   0.315  1.00  0.98           H  
ATOM    721  HB  ILE A  50       1.940  23.247  -2.702  1.00  0.98           H  
ATOM    722 1HG1 ILE A  50      -0.597  22.842  -2.009  1.00  0.98           H  
ATOM    723 2HG1 ILE A  50      -0.121  23.864  -0.666  1.00  0.98           H  
ATOM    724 1HG2 ILE A  50       0.889  21.038  -2.390  1.00  0.98           H  
ATOM    725 2HG2 ILE A  50       2.490  21.062  -1.671  1.00  0.98           H  
ATOM    726 3HG2 ILE A  50       1.053  21.196  -0.637  1.00  0.98           H  
ATOM    727 1HD1 ILE A  50      -1.088  25.165  -2.474  1.00  0.98           H  
ATOM    728 2HD1 ILE A  50       0.615  25.576  -2.273  1.00  0.98           H  
ATOM    729 3HD1 ILE A  50       0.115  24.535  -3.606  1.00  0.98           H  
ATOM    730  N   THR A  51       3.953  22.100   0.365  1.00  0.92           N  
ATOM    731  CA  THR A  51       5.206  21.402   0.459  1.00  0.92           C  
ATOM    732  C   THR A  51       5.020  19.935   0.182  1.00  0.92           C  
ATOM    733  O   THR A  51       4.131  19.306   0.747  1.00  0.92           O  
ATOM    734  CB  THR A  51       5.827  21.595   1.840  1.00  0.92           C  
ATOM    735  OG1 THR A  51       6.114  22.975   2.067  1.00  0.92           O  
ATOM    736  CG2 THR A  51       7.041  20.821   1.958  1.00  0.92           C  
ATOM    737  H   THR A  51       3.232  21.956   1.072  1.00  0.92           H  
ATOM    738  HA  THR A  51       5.890  21.793  -0.282  1.00  0.92           H  
ATOM    739  HB  THR A  51       5.125  21.269   2.570  1.00  0.92           H  
ATOM    740  HG1 THR A  51       6.958  23.181   1.695  1.00  0.92           H  
ATOM    741 1HG2 THR A  51       7.473  20.959   2.946  1.00  0.92           H  
ATOM    742 2HG2 THR A  51       6.827  19.769   1.804  1.00  0.92           H  
ATOM    743 3HG2 THR A  51       7.732  21.174   1.195  1.00  0.92           H  
ATOM    744  N   ILE A  52       5.845  19.394  -0.697  1.00  0.92           N  
ATOM    745  CA  ILE A  52       5.802  17.977  -0.960  1.00  0.92           C  
ATOM    746  C   ILE A  52       7.098  17.346  -0.512  1.00  0.92           C  
ATOM    747  O   ILE A  52       8.187  17.764  -0.918  1.00  0.92           O  
ATOM    748  CB  ILE A  52       5.535  17.640  -2.432  1.00  0.92           C  
ATOM    749  CG1 ILE A  52       4.158  18.235  -2.859  1.00  0.92           C  
ATOM    750  CG2 ILE A  52       5.570  16.120  -2.586  1.00  0.92           C  
ATOM    751  CD1 ILE A  52       3.840  18.087  -4.335  1.00  0.92           C  
ATOM    752  H   ILE A  52       6.526  19.980  -1.170  1.00  0.92           H  
ATOM    753  HA  ILE A  52       4.997  17.537  -0.382  1.00  0.92           H  
ATOM    754  HB  ILE A  52       6.299  18.094  -3.064  1.00  0.92           H  
ATOM    755 1HG1 ILE A  52       3.379  17.766  -2.275  1.00  0.92           H  
ATOM    756 2HG1 ILE A  52       4.159  19.299  -2.628  1.00  0.92           H  
ATOM    757 1HG2 ILE A  52       5.381  15.842  -3.618  1.00  0.92           H  
ATOM    758 2HG2 ILE A  52       6.534  15.754  -2.284  1.00  0.92           H  
ATOM    759 3HG2 ILE A  52       4.825  15.681  -1.942  1.00  0.92           H  
ATOM    760 1HD1 ILE A  52       2.878  18.538  -4.541  1.00  0.92           H  
ATOM    761 2HD1 ILE A  52       4.608  18.587  -4.925  1.00  0.92           H  
ATOM    762 3HD1 ILE A  52       3.807  17.029  -4.601  1.00  0.92           H  
ATOM    763  N   LYS A  53       6.977  16.373   0.370  1.00  0.97           N  
ATOM    764  CA  LYS A  53       8.131  15.683   0.897  1.00  0.97           C  
ATOM    765  C   LYS A  53       8.146  14.271   0.359  1.00  0.97           C  
ATOM    766  O   LYS A  53       7.124  13.589   0.403  1.00  0.97           O  
ATOM    767  CB  LYS A  53       8.094  15.683   2.425  1.00  0.97           C  
ATOM    768  CG  LYS A  53       8.205  17.049   3.035  1.00  0.97           C  
ATOM    769  CD  LYS A  53       8.232  16.994   4.541  1.00  0.97           C  
ATOM    770  CE  LYS A  53       8.388  18.387   5.139  1.00  0.97           C  
ATOM    771  NZ  LYS A  53       8.405  18.348   6.631  1.00  0.97           N  
ATOM    772  H   LYS A  53       6.044  16.108   0.681  1.00  0.97           H  
ATOM    773  HA  LYS A  53       9.031  16.187   0.565  1.00  0.97           H  
ATOM    774 1HB  LYS A  53       7.159  15.245   2.770  1.00  0.97           H  
ATOM    775 2HB  LYS A  53       8.903  15.069   2.809  1.00  0.97           H  
ATOM    776 1HG  LYS A  53       9.103  17.519   2.677  1.00  0.97           H  
ATOM    777 2HG  LYS A  53       7.352  17.643   2.723  1.00  0.97           H  
ATOM    778 1HD  LYS A  53       7.302  16.546   4.901  1.00  0.97           H  
ATOM    779 2HD  LYS A  53       9.066  16.372   4.865  1.00  0.97           H  
ATOM    780 1HE  LYS A  53       9.323  18.823   4.784  1.00  0.97           H  
ATOM    781 2HE  LYS A  53       7.564  19.015   4.810  1.00  0.97           H  
ATOM    782 1HZ  LYS A  53       8.512  19.284   6.993  1.00  0.97           H  
ATOM    783 2HZ  LYS A  53       7.538  17.953   6.968  1.00  0.97           H  
ATOM    784 3HZ  LYS A  53       9.178  17.776   6.941  1.00  0.97           H  
ATOM    785  N   ILE A  54       9.283  13.832  -0.157  1.00  1.08           N  
ATOM    786  CA  ILE A  54       9.380  12.474  -0.664  1.00  1.08           C  
ATOM    787  C   ILE A  54      10.451  11.706   0.083  1.00  1.08           C  
ATOM    788  O   ILE A  54      11.606  12.139   0.155  1.00  1.08           O  
ATOM    789  CB  ILE A  54       9.654  12.434  -2.173  1.00  1.08           C  
ATOM    790  CG1 ILE A  54       8.579  13.231  -2.922  1.00  1.08           C  
ATOM    791  CG2 ILE A  54       9.671  10.963  -2.665  1.00  1.08           C  
ATOM    792  CD1 ILE A  54       8.993  14.674  -3.189  1.00  1.08           C  
ATOM    793  H   ILE A  54      10.082  14.463  -0.202  1.00  1.08           H  
ATOM    794  HA  ILE A  54       8.433  11.973  -0.496  1.00  1.08           H  
ATOM    795  HB  ILE A  54      10.592  12.880  -2.386  1.00  1.08           H  
ATOM    796 1HG1 ILE A  54       8.373  12.739  -3.869  1.00  1.08           H  
ATOM    797 2HG1 ILE A  54       7.661  13.238  -2.338  1.00  1.08           H  
ATOM    798 1HG2 ILE A  54       9.863  10.931  -3.731  1.00  1.08           H  
ATOM    799 2HG2 ILE A  54      10.450  10.404  -2.146  1.00  1.08           H  
ATOM    800 3HG2 ILE A  54       8.702  10.505  -2.457  1.00  1.08           H  
ATOM    801 1HD1 ILE A  54       8.207  15.188  -3.732  1.00  1.08           H  
ATOM    802 2HD1 ILE A  54       9.182  15.193  -2.247  1.00  1.08           H  
ATOM    803 3HD1 ILE A  54       9.896  14.695  -3.783  1.00  1.08           H  
ATOM    804  N   THR A  55      10.058  10.573   0.651  1.00  1.24           N  
ATOM    805  CA  THR A  55      10.980   9.746   1.430  1.00  1.24           C  
ATOM    806  C   THR A  55      11.413   8.488   0.683  1.00  1.24           C  
ATOM    807  O   THR A  55      10.602   7.791   0.050  1.00  1.24           O  
ATOM    808  CB  THR A  55      10.409   9.414   2.816  1.00  1.24           C  
ATOM    809  OG1 THR A  55      10.219  10.640   3.558  1.00  1.24           O  
ATOM    810  CG2 THR A  55      11.358   8.508   3.591  1.00  1.24           C  
ATOM    811  H   THR A  55       9.077  10.296   0.536  1.00  1.24           H  
ATOM    812  HA  THR A  55      11.884  10.326   1.608  1.00  1.24           H  
ATOM    813  HB  THR A  55       9.467   8.921   2.694  1.00  1.24           H  
ATOM    814  HG1 THR A  55      11.074  10.967   3.830  1.00  1.24           H  
ATOM    815 1HG2 THR A  55      10.934   8.294   4.569  1.00  1.24           H  
ATOM    816 2HG2 THR A  55      11.507   7.573   3.056  1.00  1.24           H  
ATOM    817 3HG2 THR A  55      12.321   9.013   3.715  1.00  1.24           H  
ATOM    818  N   TYR A  56      12.728   8.228   0.755  1.00  1.45           N  
ATOM    819  CA  TYR A  56      13.373   7.124   0.057  1.00  1.45           C  
ATOM    820  C   TYR A  56      14.237   6.298   1.025  1.00  1.45           C  
ATOM    821  O   TYR A  56      14.479   6.728   2.146  1.00  1.45           O  
ATOM    822  CB  TYR A  56      14.261   7.677  -1.059  1.00  1.45           C  
ATOM    823  CG  TYR A  56      15.590   8.292  -0.665  1.00  1.45           C  
ATOM    824  CD1 TYR A  56      16.720   7.470  -0.620  1.00  1.45           C  
ATOM    825  CD2 TYR A  56      15.717   9.623  -0.407  1.00  1.45           C  
ATOM    826  CE1 TYR A  56      17.948   7.988  -0.312  1.00  1.45           C  
ATOM    827  CE2 TYR A  56      16.961  10.147  -0.104  1.00  1.45           C  
ATOM    828  CZ  TYR A  56      18.071   9.333  -0.056  1.00  1.45           C  
ATOM    829  OH  TYR A  56      19.306   9.853   0.259  1.00  1.45           O  
ATOM    830  H   TYR A  56      13.311   8.858   1.313  1.00  1.45           H  
ATOM    831  HA  TYR A  56      12.608   6.470  -0.363  1.00  1.45           H  
ATOM    832 1HB  TYR A  56      14.456   6.963  -1.754  1.00  1.45           H  
ATOM    833 2HB  TYR A  56      13.702   8.450  -1.581  1.00  1.45           H  
ATOM    834  HD1 TYR A  56      16.630   6.406  -0.835  1.00  1.45           H  
ATOM    835  HD2 TYR A  56      14.839  10.272  -0.445  1.00  1.45           H  
ATOM    836  HE1 TYR A  56      18.822   7.337  -0.278  1.00  1.45           H  
ATOM    837  HE2 TYR A  56      17.063  11.211   0.104  1.00  1.45           H  
ATOM    838  HH  TYR A  56      19.197  10.713   0.677  1.00  1.45           H  
ATOM    839  N   ASP A  57      14.626   5.077   0.627  1.00  1.68           N  
ATOM    840  CA  ASP A  57      15.512   4.223   1.444  1.00  1.68           C  
ATOM    841  C   ASP A  57      16.281   3.189   0.580  1.00  1.68           C  
ATOM    842  O   ASP A  57      15.670   2.211   0.150  1.00  1.68           O  
ATOM    843  CB  ASP A  57      14.694   3.491   2.530  1.00  1.68           C  
ATOM    844  CG  ASP A  57      15.542   2.678   3.563  1.00  1.68           C  
ATOM    845  OD1 ASP A  57      16.736   2.585   3.403  1.00  1.68           O  
ATOM    846  OD2 ASP A  57      14.960   2.162   4.496  1.00  1.68           O  
ATOM    847  H   ASP A  57      14.352   4.757  -0.288  1.00  1.68           H  
ATOM    848  HA  ASP A  57      16.245   4.863   1.936  1.00  1.68           H  
ATOM    849 1HB  ASP A  57      14.100   4.221   3.083  1.00  1.68           H  
ATOM    850 2HB  ASP A  57      13.997   2.805   2.049  1.00  1.68           H  
ATOM    851  N   SER A  58      17.599   3.424   0.346  1.00  1.91           N  
ATOM    852  CA  SER A  58      18.554   2.630  -0.494  1.00  1.91           C  
ATOM    853  C   SER A  58      18.902   3.366  -1.814  1.00  1.91           C  
ATOM    854  O   SER A  58      18.080   4.129  -2.306  1.00  1.91           O  
ATOM    855  CB  SER A  58      18.019   1.235  -0.850  1.00  1.91           C  
ATOM    856  OG  SER A  58      16.959   1.298  -1.762  1.00  1.91           O  
ATOM    857  H   SER A  58      17.975   4.245   0.800  1.00  1.91           H  
ATOM    858  HA  SER A  58      19.448   2.494   0.103  1.00  1.91           H  
ATOM    859 1HB  SER A  58      18.799   0.631  -1.268  1.00  1.91           H  
ATOM    860 2HB  SER A  58      17.692   0.727   0.058  1.00  1.91           H  
ATOM    861  HG  SER A  58      16.183   1.451  -1.219  1.00  1.91           H  
ATOM    862  N   PRO A  59      20.082   3.133  -2.446  1.00  2.10           N  
ATOM    863  CA  PRO A  59      20.524   3.752  -3.701  1.00  2.10           C  
ATOM    864  C   PRO A  59      19.505   3.731  -4.852  1.00  2.10           C  
ATOM    865  O   PRO A  59      19.429   4.682  -5.636  1.00  2.10           O  
ATOM    866  CB  PRO A  59      21.747   2.899  -4.054  1.00  2.10           C  
ATOM    867  CG  PRO A  59      22.303   2.474  -2.719  1.00  2.10           C  
ATOM    868  CD  PRO A  59      21.093   2.204  -1.864  1.00  2.10           C  
ATOM    869  HA  PRO A  59      20.846   4.777  -3.491  1.00  2.10           H  
ATOM    870 1HB  PRO A  59      21.446   2.048  -4.688  1.00  2.10           H  
ATOM    871 2HB  PRO A  59      22.461   3.496  -4.642  1.00  2.10           H  
ATOM    872 1HG  PRO A  59      22.942   1.585  -2.844  1.00  2.10           H  
ATOM    873 2HG  PRO A  59      22.943   3.267  -2.306  1.00  2.10           H  
ATOM    874 1HD  PRO A  59      20.803   1.160  -1.980  1.00  2.10           H  
ATOM    875 2HD  PRO A  59      21.354   2.466  -0.836  1.00  2.10           H  
ATOM    876  N   GLU A  60      18.675   2.697  -4.952  1.00  2.23           N  
ATOM    877  CA  GLU A  60      17.707   2.699  -6.049  1.00  2.23           C  
ATOM    878  C   GLU A  60      16.652   3.772  -5.781  1.00  2.23           C  
ATOM    879  O   GLU A  60      16.104   4.401  -6.693  1.00  2.23           O  
ATOM    880  CB  GLU A  60      17.054   1.331  -6.208  1.00  2.23           C  
ATOM    881  CG  GLU A  60      18.023   0.207  -6.652  1.00  2.23           C  
ATOM    882  CD  GLU A  60      18.732   0.443  -7.994  1.00  2.23           C  
ATOM    883  OE1 GLU A  60      18.084   0.748  -8.980  1.00  2.23           O  
ATOM    884  OE2 GLU A  60      19.935   0.323  -8.017  1.00  2.23           O  
ATOM    885  H   GLU A  60      18.714   1.920  -4.306  1.00  2.23           H  
ATOM    886  HA  GLU A  60      18.222   2.947  -6.969  1.00  2.23           H  
ATOM    887 1HB  GLU A  60      16.605   1.034  -5.259  1.00  2.23           H  
ATOM    888 2HB  GLU A  60      16.251   1.395  -6.943  1.00  2.23           H  
ATOM    889 1HG  GLU A  60      18.784   0.093  -5.878  1.00  2.23           H  
ATOM    890 2HG  GLU A  60      17.466  -0.727  -6.707  1.00  2.23           H  
ATOM    891  N   GLN A  61      16.368   3.947  -4.501  1.00  2.28           N  
ATOM    892  CA  GLN A  61      15.387   4.876  -4.005  1.00  2.28           C  
ATOM    893  C   GLN A  61      16.009   6.281  -4.010  1.00  2.28           C  
ATOM    894  O   GLN A  61      15.312   7.285  -4.133  1.00  2.28           O  
ATOM    895  CB  GLN A  61      14.941   4.376  -2.637  1.00  2.28           C  
ATOM    896  CG  GLN A  61      14.202   3.075  -2.639  1.00  2.28           C  
ATOM    897  CD  GLN A  61      12.804   3.282  -2.983  1.00  2.28           C  
ATOM    898  OE1 GLN A  61      12.309   3.174  -4.111  1.00  2.28           O  
ATOM    899  NE2 GLN A  61      12.103   3.633  -1.919  1.00  2.28           N  
ATOM    900  H   GLN A  61      16.899   3.433  -3.807  1.00  2.28           H  
ATOM    901  HA  GLN A  61      14.531   4.867  -4.671  1.00  2.28           H  
ATOM    902 1HB  GLN A  61      15.754   4.348  -1.947  1.00  2.28           H  
ATOM    903 2HB  GLN A  61      14.203   5.016  -2.265  1.00  2.28           H  
ATOM    904 1HG  GLN A  61      14.656   2.405  -3.370  1.00  2.28           H  
ATOM    905 2HG  GLN A  61      14.223   2.630  -1.665  1.00  2.28           H  
ATOM    906 1HE2 GLN A  61      11.120   3.857  -1.964  1.00  2.28           H  
ATOM    907 2HE2 GLN A  61      12.540   3.692  -1.028  1.00  2.28           H  
ATOM    908  N   LYS A  62      17.333   6.347  -3.903  1.00  2.27           N  
ATOM    909  CA  LYS A  62      18.056   7.614  -3.976  1.00  2.27           C  
ATOM    910  C   LYS A  62      17.849   8.196  -5.376  1.00  2.27           C  
ATOM    911  O   LYS A  62      17.572   9.387  -5.537  1.00  2.27           O  
ATOM    912  CB  LYS A  62      19.529   7.397  -3.667  1.00  2.27           C  
ATOM    913  CG  LYS A  62      20.394   8.617  -3.591  1.00  2.27           C  
ATOM    914  CD  LYS A  62      21.820   8.207  -3.202  1.00  2.27           C  
ATOM    915  CE  LYS A  62      22.766   9.395  -3.139  1.00  2.27           C  
ATOM    916  NZ  LYS A  62      24.154   8.979  -2.770  1.00  2.27           N  
ATOM    917  H   LYS A  62      17.845   5.483  -3.741  1.00  2.27           H  
ATOM    918  HA  LYS A  62      17.637   8.312  -3.254  1.00  2.27           H  
ATOM    919 1HB  LYS A  62      19.623   6.845  -2.732  1.00  2.27           H  
ATOM    920 2HB  LYS A  62      19.957   6.785  -4.447  1.00  2.27           H  
ATOM    921 1HG  LYS A  62      20.403   9.128  -4.553  1.00  2.27           H  
ATOM    922 2HG  LYS A  62      19.993   9.290  -2.833  1.00  2.27           H  
ATOM    923 1HD  LYS A  62      21.796   7.720  -2.226  1.00  2.27           H  
ATOM    924 2HD  LYS A  62      22.200   7.492  -3.933  1.00  2.27           H  
ATOM    925 1HE  LYS A  62      22.790   9.885  -4.111  1.00  2.27           H  
ATOM    926 2HE  LYS A  62      22.400  10.103  -2.395  1.00  2.27           H  
ATOM    927 1HZ  LYS A  62      24.754   9.790  -2.737  1.00  2.27           H  
ATOM    928 2HZ  LYS A  62      24.143   8.532  -1.863  1.00  2.27           H  
ATOM    929 3HZ  LYS A  62      24.504   8.330  -3.460  1.00  2.27           H  
ATOM    930  N   LYS A  63      17.952   7.341  -6.400  1.00  2.23           N  
ATOM    931  CA  LYS A  63      17.701   7.791  -7.769  1.00  2.23           C  
ATOM    932  C   LYS A  63      16.253   8.281  -7.895  1.00  2.23           C  
ATOM    933  O   LYS A  63      15.985   9.313  -8.517  1.00  2.23           O  
ATOM    934  CB  LYS A  63      17.962   6.662  -8.757  1.00  2.23           C  
ATOM    935  CG  LYS A  63      19.430   6.293  -8.940  1.00  2.23           C  
ATOM    936  CD  LYS A  63      19.593   5.270 -10.061  1.00  2.23           C  
ATOM    937  CE  LYS A  63      19.073   3.920  -9.595  1.00  2.23           C  
ATOM    938  NZ  LYS A  63      19.254   2.833 -10.599  1.00  2.23           N  
ATOM    939  H   LYS A  63      18.225   6.372  -6.215  1.00  2.23           H  
ATOM    940  HA  LYS A  63      18.366   8.627  -7.993  1.00  2.23           H  
ATOM    941 1HB  LYS A  63      17.442   5.765  -8.419  1.00  2.23           H  
ATOM    942 2HB  LYS A  63      17.555   6.926  -9.730  1.00  2.23           H  
ATOM    943 1HG  LYS A  63      20.008   7.186  -9.174  1.00  2.23           H  
ATOM    944 2HG  LYS A  63      19.807   5.867  -8.007  1.00  2.23           H  
ATOM    945 1HD  LYS A  63      19.033   5.588 -10.940  1.00  2.23           H  
ATOM    946 2HD  LYS A  63      20.644   5.177 -10.326  1.00  2.23           H  
ATOM    947 1HE  LYS A  63      19.607   3.641  -8.687  1.00  2.23           H  
ATOM    948 2HE  LYS A  63      18.010   4.011  -9.364  1.00  2.23           H  
ATOM    949 1HZ  LYS A  63      18.868   1.967 -10.167  1.00  2.23           H  
ATOM    950 2HZ  LYS A  63      18.754   3.045 -11.444  1.00  2.23           H  
ATOM    951 3HZ  LYS A  63      20.230   2.704 -10.804  1.00  2.23           H  
ATOM    952  N   MET A  64      15.325   7.552  -7.257  1.00  2.17           N  
ATOM    953  CA  MET A  64      13.916   7.944  -7.208  1.00  2.17           C  
ATOM    954  C   MET A  64      13.768   9.324  -6.564  1.00  2.17           C  
ATOM    955  O   MET A  64      12.998  10.153  -7.044  1.00  2.17           O  
ATOM    956  CB  MET A  64      13.101   6.887  -6.481  1.00  2.17           C  
ATOM    957  CG  MET A  64      11.655   7.169  -6.321  1.00  2.17           C  
ATOM    958  SD  MET A  64      11.335   8.200  -4.881  1.00  2.17           S  
ATOM    959  CE  MET A  64      11.817   7.034  -3.600  1.00  2.17           C  
ATOM    960  H   MET A  64      15.604   6.677  -6.814  1.00  2.17           H  
ATOM    961  HA  MET A  64      13.541   8.009  -8.229  1.00  2.17           H  
ATOM    962 1HB  MET A  64      13.203   5.933  -6.998  1.00  2.17           H  
ATOM    963 2HB  MET A  64      13.472   6.757  -5.498  1.00  2.17           H  
ATOM    964 1HG  MET A  64      11.300   7.681  -7.212  1.00  2.17           H  
ATOM    965 2HG  MET A  64      11.109   6.232  -6.219  1.00  2.17           H  
ATOM    966 1HE  MET A  64      11.664   7.487  -2.621  1.00  2.17           H  
ATOM    967 2HE  MET A  64      11.222   6.127  -3.675  1.00  2.17           H  
ATOM    968 3HE  MET A  64      12.860   6.778  -3.724  1.00  2.17           H  
ATOM    969  N   ARG A  65      14.507   9.574  -5.478  1.00  2.11           N  
ATOM    970  CA  ARG A  65      14.497  10.872  -4.807  1.00  2.11           C  
ATOM    971  C   ARG A  65      14.824  11.978  -5.785  1.00  2.11           C  
ATOM    972  O   ARG A  65      14.150  13.014  -5.826  1.00  2.11           O  
ATOM    973  CB  ARG A  65      15.524  10.922  -3.696  1.00  2.11           C  
ATOM    974  CG  ARG A  65      15.567  12.195  -2.902  1.00  2.11           C  
ATOM    975  CD  ARG A  65      16.483  13.210  -3.527  1.00  2.11           C  
ATOM    976  NE  ARG A  65      17.817  12.694  -3.746  1.00  2.11           N  
ATOM    977  CZ  ARG A  65      18.780  12.636  -2.818  1.00  2.11           C  
ATOM    978  NH1 ARG A  65      18.546  13.056  -1.597  1.00  2.11           N  
ATOM    979  NH2 ARG A  65      19.968  12.164  -3.131  1.00  2.11           N  
ATOM    980  H   ARG A  65      15.086   8.829  -5.100  1.00  2.11           H  
ATOM    981  HA  ARG A  65      13.504  11.041  -4.388  1.00  2.11           H  
ATOM    982 1HB  ARG A  65      15.367  10.082  -3.048  1.00  2.11           H  
ATOM    983 2HB  ARG A  65      16.503  10.830  -4.099  1.00  2.11           H  
ATOM    984 1HG  ARG A  65      14.575  12.586  -2.886  1.00  2.11           H  
ATOM    985 2HG  ARG A  65      15.898  12.025  -1.898  1.00  2.11           H  
ATOM    986 1HD  ARG A  65      16.080  13.541  -4.476  1.00  2.11           H  
ATOM    987 2HD  ARG A  65      16.583  14.064  -2.872  1.00  2.11           H  
ATOM    988  HE  ARG A  65      18.035  12.350  -4.672  1.00  2.11           H  
ATOM    989 1HH1 ARG A  65      17.635  13.416  -1.355  1.00  2.11           H  
ATOM    990 2HH1 ARG A  65      19.276  13.010  -0.899  1.00  2.11           H  
ATOM    991 1HH2 ARG A  65      20.150  11.850  -4.075  1.00  2.11           H  
ATOM    992 2HH2 ARG A  65      20.689  12.127  -2.428  1.00  2.11           H  
ATOM    993  N   VAL A  66      15.869  11.761  -6.579  1.00  2.05           N  
ATOM    994  CA  VAL A  66      16.263  12.765  -7.544  1.00  2.05           C  
ATOM    995  C   VAL A  66      15.142  12.963  -8.549  1.00  2.05           C  
ATOM    996  O   VAL A  66      14.800  14.097  -8.887  1.00  2.05           O  
ATOM    997  CB  VAL A  66      17.557  12.372  -8.254  1.00  2.05           C  
ATOM    998  CG1 VAL A  66      17.825  13.353  -9.379  1.00  2.05           C  
ATOM    999  CG2 VAL A  66      18.696  12.354  -7.238  1.00  2.05           C  
ATOM   1000  H   VAL A  66      16.391  10.885  -6.489  1.00  2.05           H  
ATOM   1001  HA  VAL A  66      16.434  13.704  -7.020  1.00  2.05           H  
ATOM   1002  HB  VAL A  66      17.447  11.383  -8.696  1.00  2.05           H  
ATOM   1003 1HG1 VAL A  66      18.740  13.071  -9.896  1.00  2.05           H  
ATOM   1004 2HG1 VAL A  66      16.989  13.333 -10.082  1.00  2.05           H  
ATOM   1005 3HG1 VAL A  66      17.931  14.358  -8.972  1.00  2.05           H  
ATOM   1006 1HG2 VAL A  66      19.622  12.071  -7.735  1.00  2.05           H  
ATOM   1007 2HG2 VAL A  66      18.805  13.342  -6.795  1.00  2.05           H  
ATOM   1008 3HG2 VAL A  66      18.465  11.626  -6.463  1.00  2.05           H  
ATOM   1009  N   ALA A  67      14.550  11.868  -9.016  1.00  1.99           N  
ATOM   1010  CA  ALA A  67      13.443  11.981  -9.946  1.00  1.99           C  
ATOM   1011  C   ALA A  67      12.295  12.772  -9.335  1.00  1.99           C  
ATOM   1012  O   ALA A  67      11.660  13.578 -10.013  1.00  1.99           O  
ATOM   1013  CB  ALA A  67      12.946  10.616 -10.332  1.00  1.99           C  
ATOM   1014  H   ALA A  67      14.883  10.947  -8.723  1.00  1.99           H  
ATOM   1015  HA  ALA A  67      13.796  12.508 -10.832  1.00  1.99           H  
ATOM   1016 1HB  ALA A  67      12.128  10.723 -11.042  1.00  1.99           H  
ATOM   1017 2HB  ALA A  67      13.762  10.053 -10.778  1.00  1.99           H  
ATOM   1018 3HB  ALA A  67      12.587  10.092  -9.458  1.00  1.99           H  
ATOM   1019  N   ALA A  68      12.035  12.549  -8.045  1.00  1.93           N  
ATOM   1020  CA  ALA A  68      10.978  13.252  -7.342  1.00  1.93           C  
ATOM   1021  C   ALA A  68      11.264  14.748  -7.318  1.00  1.93           C  
ATOM   1022  O   ALA A  68      10.356  15.571  -7.457  1.00  1.93           O  
ATOM   1023  CB  ALA A  68      10.842  12.714  -5.942  1.00  1.93           C  
ATOM   1024  H   ALA A  68      12.576  11.849  -7.547  1.00  1.93           H  
ATOM   1025  HA  ALA A  68      10.046  13.080  -7.877  1.00  1.93           H  
ATOM   1026 1HB  ALA A  68      10.038  13.220  -5.466  1.00  1.93           H  
ATOM   1027 2HB  ALA A  68      10.631  11.645  -5.989  1.00  1.93           H  
ATOM   1028 3HB  ALA A  68      11.753  12.875  -5.385  1.00  1.93           H  
ATOM   1029  N   ALA A  69      12.534  15.105  -7.152  1.00  1.90           N  
ATOM   1030  CA  ALA A  69      12.923  16.503  -7.155  1.00  1.90           C  
ATOM   1031  C   ALA A  69      12.621  17.133  -8.505  1.00  1.90           C  
ATOM   1032  O   ALA A  69      12.077  18.247  -8.588  1.00  1.90           O  
ATOM   1033  CB  ALA A  69      14.390  16.616  -6.857  1.00  1.90           C  
ATOM   1034  H   ALA A  69      13.239  14.380  -7.002  1.00  1.90           H  
ATOM   1035  HA  ALA A  69      12.348  17.021  -6.393  1.00  1.90           H  
ATOM   1036 1HB  ALA A  69      14.674  17.659  -6.848  1.00  1.90           H  
ATOM   1037 2HB  ALA A  69      14.575  16.151  -5.903  1.00  1.90           H  
ATOM   1038 3HB  ALA A  69      14.962  16.107  -7.613  1.00  1.90           H  
ATOM   1039  N   GLU A  70      12.931  16.381  -9.569  1.00  1.89           N  
ATOM   1040  CA  GLU A  70      12.677  16.847 -10.920  1.00  1.89           C  
ATOM   1041  C   GLU A  70      11.177  16.948 -11.130  1.00  1.89           C  
ATOM   1042  O   GLU A  70      10.693  17.886 -11.763  1.00  1.89           O  
ATOM   1043  CB  GLU A  70      13.322  15.912 -11.953  1.00  1.89           C  
ATOM   1044  CG  GLU A  70      14.869  15.938 -11.991  1.00  1.89           C  
ATOM   1045  CD  GLU A  70      15.449  17.262 -12.471  1.00  1.89           C  
ATOM   1046  OE1 GLU A  70      15.055  17.708 -13.526  1.00  1.89           O  
ATOM   1047  OE2 GLU A  70      16.276  17.837 -11.778  1.00  1.89           O  
ATOM   1048  H   GLU A  70      13.382  15.475  -9.420  1.00  1.89           H  
ATOM   1049  HA  GLU A  70      13.105  17.839 -11.033  1.00  1.89           H  
ATOM   1050 1HB  GLU A  70      13.019  14.888 -11.751  1.00  1.89           H  
ATOM   1051 2HB  GLU A  70      12.955  16.165 -12.948  1.00  1.89           H  
ATOM   1052 1HG  GLU A  70      15.241  15.737 -10.983  1.00  1.89           H  
ATOM   1053 2HG  GLU A  70      15.216  15.135 -12.638  1.00  1.89           H  
ATOM   1054  N   ALA A  71      10.431  15.998 -10.563  1.00  1.89           N  
ATOM   1055  CA  ALA A  71       8.986  15.994 -10.660  1.00  1.89           C  
ATOM   1056  C   ALA A  71       8.406  17.231 -10.032  1.00  1.89           C  
ATOM   1057  O   ALA A  71       7.448  17.795 -10.543  1.00  1.89           O  
ATOM   1058  CB  ALA A  71       8.413  14.796  -9.986  1.00  1.89           C  
ATOM   1059  H   ALA A  71      10.894  15.235 -10.077  1.00  1.89           H  
ATOM   1060  HA  ALA A  71       8.721  15.972 -11.713  1.00  1.89           H  
ATOM   1061 1HB  ALA A  71       7.328  14.803 -10.105  1.00  1.89           H  
ATOM   1062 2HB  ALA A  71       8.846  13.926 -10.443  1.00  1.89           H  
ATOM   1063 3HB  ALA A  71       8.653  14.802  -8.943  1.00  1.89           H  
ATOM   1064  N   GLY A  72       9.010  17.669  -8.932  1.00  1.91           N  
ATOM   1065  CA  GLY A  72       8.591  18.872  -8.243  1.00  1.91           C  
ATOM   1066  C   GLY A  72       8.641  20.036  -9.221  1.00  1.91           C  
ATOM   1067  O   GLY A  72       7.659  20.767  -9.397  1.00  1.91           O  
ATOM   1068  H   GLY A  72       9.776  17.120  -8.540  1.00  1.91           H  
ATOM   1069 1HA  GLY A  72       7.585  18.747  -7.845  1.00  1.91           H  
ATOM   1070 2HA  GLY A  72       9.266  19.049  -7.409  1.00  1.91           H  
ATOM   1071  N   LYS A  73       9.797  20.199  -9.864  1.00  1.93           N  
ATOM   1072  CA  LYS A  73       9.984  21.266 -10.840  1.00  1.93           C  
ATOM   1073  C   LYS A  73       9.054  21.113 -12.056  1.00  1.93           C  
ATOM   1074  O   LYS A  73       8.484  22.099 -12.544  1.00  1.93           O  
ATOM   1075  CB  LYS A  73      11.446  21.286 -11.287  1.00  1.93           C  
ATOM   1076  CG  LYS A  73      12.420  21.770 -10.209  1.00  1.93           C  
ATOM   1077  CD  LYS A  73      13.832  21.926 -10.760  1.00  1.93           C  
ATOM   1078  CE  LYS A  73      14.451  20.561 -11.021  1.00  1.93           C  
ATOM   1079  NZ  LYS A  73      15.878  20.641 -11.445  1.00  1.93           N  
ATOM   1080  H   LYS A  73      10.563  19.552  -9.651  1.00  1.93           H  
ATOM   1081  HA  LYS A  73       9.751  22.215 -10.359  1.00  1.93           H  
ATOM   1082 1HB  LYS A  73      11.747  20.277 -11.580  1.00  1.93           H  
ATOM   1083 2HB  LYS A  73      11.553  21.927 -12.159  1.00  1.93           H  
ATOM   1084 1HG  LYS A  73      12.085  22.726  -9.816  1.00  1.93           H  
ATOM   1085 2HG  LYS A  73      12.433  21.043  -9.392  1.00  1.93           H  
ATOM   1086 1HD  LYS A  73      13.807  22.493 -11.691  1.00  1.93           H  
ATOM   1087 2HD  LYS A  73      14.449  22.463 -10.040  1.00  1.93           H  
ATOM   1088 1HE  LYS A  73      14.387  19.962 -10.111  1.00  1.93           H  
ATOM   1089 2HE  LYS A  73      13.884  20.062 -11.809  1.00  1.93           H  
ATOM   1090 1HZ  LYS A  73      16.201  19.668 -11.601  1.00  1.93           H  
ATOM   1091 2HZ  LYS A  73      15.957  21.164 -12.301  1.00  1.93           H  
ATOM   1092 3HZ  LYS A  73      16.434  21.074 -10.730  1.00  1.93           H  
ATOM   1093  N   ARG A  74       8.858  19.878 -12.532  1.00  1.96           N  
ATOM   1094  CA  ARG A  74       7.989  19.669 -13.686  1.00  1.96           C  
ATOM   1095  C   ARG A  74       6.559  20.022 -13.330  1.00  1.96           C  
ATOM   1096  O   ARG A  74       5.859  20.675 -14.109  1.00  1.96           O  
ATOM   1097  CB  ARG A  74       8.021  18.220 -14.145  1.00  1.96           C  
ATOM   1098  CG  ARG A  74       9.326  17.744 -14.793  1.00  1.96           C  
ATOM   1099  CD  ARG A  74       9.284  16.275 -15.070  1.00  1.96           C  
ATOM   1100  NE  ARG A  74      10.541  15.771 -15.610  1.00  1.96           N  
ATOM   1101  CZ  ARG A  74      10.804  14.463 -15.846  1.00  1.96           C  
ATOM   1102  NH1 ARG A  74       9.887  13.549 -15.602  1.00  1.96           N  
ATOM   1103  NH2 ARG A  74      11.982  14.102 -16.323  1.00  1.96           N  
ATOM   1104  H   ARG A  74       9.345  19.088 -12.111  1.00  1.96           H  
ATOM   1105  HA  ARG A  74       8.324  20.313 -14.498  1.00  1.96           H  
ATOM   1106 1HB  ARG A  74       7.829  17.577 -13.291  1.00  1.96           H  
ATOM   1107 2HB  ARG A  74       7.220  18.051 -14.862  1.00  1.96           H  
ATOM   1108 1HG  ARG A  74       9.465  18.264 -15.740  1.00  1.96           H  
ATOM   1109 2HG  ARG A  74      10.167  17.956 -14.143  1.00  1.96           H  
ATOM   1110 1HD  ARG A  74       9.079  15.744 -14.142  1.00  1.96           H  
ATOM   1111 2HD  ARG A  74       8.495  16.065 -15.789  1.00  1.96           H  
ATOM   1112  HE  ARG A  74      11.273  16.443 -15.807  1.00  1.96           H  
ATOM   1113 1HH1 ARG A  74       8.986  13.815 -15.241  1.00  1.96           H  
ATOM   1114 2HH1 ARG A  74      10.081  12.549 -15.782  1.00  1.96           H  
ATOM   1115 1HH2 ARG A  74      12.689  14.801 -16.507  1.00  1.96           H  
ATOM   1116 2HH2 ARG A  74      12.176  13.124 -16.500  1.00  1.96           H  
ATOM   1117  N   ALA A  75       6.128  19.613 -12.133  1.00  1.98           N  
ATOM   1118  CA  ALA A  75       4.794  19.906 -11.667  1.00  1.98           C  
ATOM   1119  C   ALA A  75       4.632  21.391 -11.565  1.00  1.98           C  
ATOM   1120  O   ALA A  75       3.622  21.936 -11.976  1.00  1.98           O  
ATOM   1121  CB  ALA A  75       4.526  19.267 -10.317  1.00  1.98           C  
ATOM   1122  H   ALA A  75       6.740  19.074 -11.534  1.00  1.98           H  
ATOM   1123  HA  ALA A  75       4.080  19.524 -12.396  1.00  1.98           H  
ATOM   1124 1HB  ALA A  75       3.517  19.500  -9.997  1.00  1.98           H  
ATOM   1125 2HB  ALA A  75       4.643  18.184 -10.401  1.00  1.98           H  
ATOM   1126 3HB  ALA A  75       5.239  19.653  -9.589  1.00  1.98           H  
ATOM   1127  N   ALA A  76       5.658  22.088 -11.093  1.00  1.99           N  
ATOM   1128  CA  ALA A  76       5.512  23.520 -10.987  1.00  1.99           C  
ATOM   1129  C   ALA A  76       5.228  24.132 -12.361  1.00  1.99           C  
ATOM   1130  O   ALA A  76       4.355  25.000 -12.511  1.00  1.99           O  
ATOM   1131  CB  ALA A  76       6.764  24.119 -10.381  1.00  1.99           C  
ATOM   1132  H   ALA A  76       6.500  21.625 -10.751  1.00  1.99           H  
ATOM   1133  HA  ALA A  76       4.674  23.712 -10.344  1.00  1.99           H  
ATOM   1134 1HB  ALA A  76       6.644  25.190 -10.274  1.00  1.99           H  
ATOM   1135 2HB  ALA A  76       6.930  23.670  -9.404  1.00  1.99           H  
ATOM   1136 3HB  ALA A  76       7.613  23.914 -11.023  1.00  1.99           H  
ATOM   1137  N   ASN A  77       5.899  23.625 -13.399  1.00  1.97           N  
ATOM   1138  CA  ASN A  77       5.671  24.150 -14.740  1.00  1.97           C  
ATOM   1139  C   ASN A  77       4.269  23.807 -15.274  1.00  1.97           C  
ATOM   1140  O   ASN A  77       3.640  24.624 -15.951  1.00  1.97           O  
ATOM   1141  CB  ASN A  77       6.751  23.652 -15.680  1.00  1.97           C  
ATOM   1142  CG  ASN A  77       8.082  24.325 -15.439  1.00  1.97           C  
ATOM   1143  OD1 ASN A  77       8.155  25.441 -14.907  1.00  1.97           O  
ATOM   1144  ND2 ASN A  77       9.142  23.661 -15.822  1.00  1.97           N  
ATOM   1145  H   ASN A  77       6.611  22.908 -13.237  1.00  1.97           H  
ATOM   1146  HA  ASN A  77       5.737  25.238 -14.690  1.00  1.97           H  
ATOM   1147 1HB  ASN A  77       6.875  22.578 -15.548  1.00  1.97           H  
ATOM   1148 2HB  ASN A  77       6.445  23.823 -16.711  1.00  1.97           H  
ATOM   1149 1HD2 ASN A  77      10.052  24.052 -15.688  1.00  1.97           H  
ATOM   1150 2HD2 ASN A  77       9.040  22.762 -16.244  1.00  1.97           H  
ATOM   1151  N   GLU A  78       3.758  22.625 -14.918  1.00  1.91           N  
ATOM   1152  CA  GLU A  78       2.434  22.169 -15.363  1.00  1.91           C  
ATOM   1153  C   GLU A  78       1.289  22.858 -14.624  1.00  1.91           C  
ATOM   1154  O   GLU A  78       0.265  23.210 -15.213  1.00  1.91           O  
ATOM   1155  CB  GLU A  78       2.286  20.654 -15.184  1.00  1.91           C  
ATOM   1156  CG  GLU A  78       0.931  20.109 -15.673  1.00  1.91           C  
ATOM   1157  CD  GLU A  78       0.812  18.602 -15.644  1.00  1.91           C  
ATOM   1158  OE1 GLU A  78       1.753  17.946 -15.294  1.00  1.91           O  
ATOM   1159  OE2 GLU A  78      -0.255  18.107 -15.947  1.00  1.91           O  
ATOM   1160  H   GLU A  78       4.340  21.997 -14.359  1.00  1.91           H  
ATOM   1161  HA  GLU A  78       2.337  22.403 -16.423  1.00  1.91           H  
ATOM   1162 1HB  GLU A  78       3.085  20.140 -15.719  1.00  1.91           H  
ATOM   1163 2HB  GLU A  78       2.389  20.406 -14.125  1.00  1.91           H  
ATOM   1164 1HG  GLU A  78       0.148  20.532 -15.042  1.00  1.91           H  
ATOM   1165 2HG  GLU A  78       0.764  20.460 -16.690  1.00  1.91           H  
ATOM   1166  N   LEU A  79       1.473  23.030 -13.322  1.00  1.80           N  
ATOM   1167  CA  LEU A  79       0.498  23.602 -12.410  1.00  1.80           C  
ATOM   1168  C   LEU A  79       0.439  25.125 -12.518  1.00  1.80           C  
ATOM   1169  O   LEU A  79      -0.510  25.750 -12.043  1.00  1.80           O  
ATOM   1170  CB  LEU A  79       0.893  23.230 -10.981  1.00  1.80           C  
ATOM   1171  CG  LEU A  79       0.874  21.752 -10.599  1.00  1.80           C  
ATOM   1172  CD1 LEU A  79       1.510  21.634  -9.218  1.00  1.80           C  
ATOM   1173  CD2 LEU A  79      -0.539  21.227 -10.628  1.00  1.80           C  
ATOM   1174  H   LEU A  79       2.349  22.710 -12.926  1.00  1.80           H  
ATOM   1175  HA  LEU A  79      -0.482  23.190 -12.646  1.00  1.80           H  
ATOM   1176 1HB  LEU A  79       1.907  23.556 -10.843  1.00  1.80           H  
ATOM   1177 2HB  LEU A  79       0.258  23.771 -10.283  1.00  1.80           H  
ATOM   1178  HG  LEU A  79       1.462  21.171 -11.299  1.00  1.80           H  
ATOM   1179 1HD1 LEU A  79       1.525  20.593  -8.903  1.00  1.80           H  
ATOM   1180 2HD1 LEU A  79       2.533  22.014  -9.262  1.00  1.80           H  
ATOM   1181 3HD1 LEU A  79       0.950  22.219  -8.513  1.00  1.80           H  
ATOM   1182 1HD2 LEU A  79      -0.540  20.173 -10.345  1.00  1.80           H  
ATOM   1183 2HD2 LEU A  79      -1.150  21.790  -9.938  1.00  1.80           H  
ATOM   1184 3HD2 LEU A  79      -0.941  21.334 -11.635  1.00  1.80           H  
ATOM   1185  N   GLY A  80       1.460  25.728 -13.135  1.00  1.66           N  
ATOM   1186  CA  GLY A  80       1.532  27.178 -13.266  1.00  1.66           C  
ATOM   1187  C   GLY A  80       1.958  27.867 -11.972  1.00  1.66           C  
ATOM   1188  O   GLY A  80       1.495  28.969 -11.669  1.00  1.66           O  
ATOM   1189  H   GLY A  80       2.214  25.163 -13.510  1.00  1.66           H  
ATOM   1190 1HA  GLY A  80       2.242  27.423 -14.056  1.00  1.66           H  
ATOM   1191 2HA  GLY A  80       0.562  27.558 -13.581  1.00  1.66           H  
ATOM   1192  N   VAL A  81       2.817  27.209 -11.194  1.00  1.51           N  
ATOM   1193  CA  VAL A  81       3.245  27.750  -9.906  1.00  1.51           C  
ATOM   1194  C   VAL A  81       4.766  27.893  -9.842  1.00  1.51           C  
ATOM   1195  O   VAL A  81       5.493  27.365 -10.681  1.00  1.51           O  
ATOM   1196  CB  VAL A  81       2.747  26.840  -8.763  1.00  1.51           C  
ATOM   1197  CG1 VAL A  81       1.237  26.749  -8.768  1.00  1.51           C  
ATOM   1198  CG2 VAL A  81       3.336  25.529  -8.909  1.00  1.51           C  
ATOM   1199  H   VAL A  81       3.203  26.323 -11.522  1.00  1.51           H  
ATOM   1200  HA  VAL A  81       2.803  28.737  -9.773  1.00  1.51           H  
ATOM   1201  HB  VAL A  81       3.045  27.246  -7.829  1.00  1.51           H  
ATOM   1202 1HG1 VAL A  81       0.909  26.112  -7.950  1.00  1.51           H  
ATOM   1203 2HG1 VAL A  81       0.820  27.737  -8.644  1.00  1.51           H  
ATOM   1204 3HG1 VAL A  81       0.895  26.327  -9.711  1.00  1.51           H  
ATOM   1205 1HG2 VAL A  81       2.994  24.887  -8.115  1.00  1.51           H  
ATOM   1206 2HG2 VAL A  81       3.027  25.140  -9.857  1.00  1.51           H  
ATOM   1207 3HG2 VAL A  81       4.422  25.618  -8.876  1.00  1.51           H  
ATOM   1208  N   GLU A  82       5.234  28.660  -8.879  1.00  1.37           N  
ATOM   1209  CA  GLU A  82       6.648  28.913  -8.660  1.00  1.37           C  
ATOM   1210  C   GLU A  82       7.241  27.925  -7.665  1.00  1.37           C  
ATOM   1211  O   GLU A  82       6.592  27.590  -6.670  1.00  1.37           O  
ATOM   1212  CB  GLU A  82       6.815  30.355  -8.132  1.00  1.37           C  
ATOM   1213  CG  GLU A  82       8.259  30.853  -7.938  1.00  1.37           C  
ATOM   1214  CD  GLU A  82       8.329  32.306  -7.430  1.00  1.37           C  
ATOM   1215  OE1 GLU A  82       7.915  32.546  -6.309  1.00  1.37           O  
ATOM   1216  OE2 GLU A  82       8.794  33.153  -8.162  1.00  1.37           O  
ATOM   1217  H   GLU A  82       4.579  29.069  -8.222  1.00  1.37           H  
ATOM   1218  HA  GLU A  82       7.174  28.807  -9.608  1.00  1.37           H  
ATOM   1219 1HB  GLU A  82       6.316  31.045  -8.813  1.00  1.37           H  
ATOM   1220 2HB  GLU A  82       6.308  30.439  -7.166  1.00  1.37           H  
ATOM   1221 1HG  GLU A  82       8.751  30.216  -7.208  1.00  1.37           H  
ATOM   1222 2HG  GLU A  82       8.800  30.766  -8.878  1.00  1.37           H  
ATOM   1223  N   VAL A  83       8.466  27.440  -7.911  1.00  1.26           N  
ATOM   1224  CA  VAL A  83       9.089  26.645  -6.856  1.00  1.26           C  
ATOM   1225  C   VAL A  83       9.700  27.659  -5.909  1.00  1.26           C  
ATOM   1226  O   VAL A  83      10.547  28.462  -6.301  1.00  1.26           O  
ATOM   1227  CB  VAL A  83      10.181  25.666  -7.346  1.00  1.26           C  
ATOM   1228  CG1 VAL A  83      10.783  24.942  -6.124  1.00  1.26           C  
ATOM   1229  CG2 VAL A  83       9.599  24.652  -8.325  1.00  1.26           C  
ATOM   1230  H   VAL A  83       8.963  27.672  -8.760  1.00  1.26           H  
ATOM   1231  HA  VAL A  83       8.334  26.084  -6.313  1.00  1.26           H  
ATOM   1232  HB  VAL A  83      10.976  26.229  -7.831  1.00  1.26           H  
ATOM   1233 1HG1 VAL A  83      11.565  24.257  -6.446  1.00  1.26           H  
ATOM   1234 2HG1 VAL A  83      11.207  25.671  -5.434  1.00  1.26           H  
ATOM   1235 3HG1 VAL A  83       9.997  24.381  -5.612  1.00  1.26           H  
ATOM   1236 1HG2 VAL A  83      10.383  23.978  -8.652  1.00  1.26           H  
ATOM   1237 2HG2 VAL A  83       8.819  24.079  -7.843  1.00  1.26           H  
ATOM   1238 3HG2 VAL A  83       9.190  25.177  -9.184  1.00  1.26           H  
ATOM   1239  N   ILE A  84       9.231  27.630  -4.685  1.00  1.19           N  
ATOM   1240  CA  ILE A  84       9.586  28.561  -3.635  1.00  1.19           C  
ATOM   1241  C   ILE A  84      10.844  28.128  -2.901  1.00  1.19           C  
ATOM   1242  O   ILE A  84      11.699  28.947  -2.557  1.00  1.19           O  
ATOM   1243  CB  ILE A  84       8.406  28.687  -2.663  1.00  1.19           C  
ATOM   1244  CG1 ILE A  84       7.207  29.300  -3.411  1.00  1.19           C  
ATOM   1245  CG2 ILE A  84       8.775  29.496  -1.446  1.00  1.19           C  
ATOM   1246  CD1 ILE A  84       5.919  29.244  -2.647  1.00  1.19           C  
ATOM   1247  H   ILE A  84       8.563  26.903  -4.467  1.00  1.19           H  
ATOM   1248  HA  ILE A  84       9.770  29.535  -4.088  1.00  1.19           H  
ATOM   1249  HB  ILE A  84       8.112  27.696  -2.350  1.00  1.19           H  
ATOM   1250 1HG1 ILE A  84       7.429  30.343  -3.647  1.00  1.19           H  
ATOM   1251 2HG1 ILE A  84       7.065  28.758  -4.350  1.00  1.19           H  
ATOM   1252 1HG2 ILE A  84       7.921  29.551  -0.775  1.00  1.19           H  
ATOM   1253 2HG2 ILE A  84       9.608  29.018  -0.934  1.00  1.19           H  
ATOM   1254 3HG2 ILE A  84       9.065  30.502  -1.751  1.00  1.19           H  
ATOM   1255 1HD1 ILE A  84       5.126  29.691  -3.247  1.00  1.19           H  
ATOM   1256 2HD1 ILE A  84       5.666  28.210  -2.427  1.00  1.19           H  
ATOM   1257 3HD1 ILE A  84       6.034  29.798  -1.723  1.00  1.19           H  
ATOM   1258  N   TYR A  85      10.931  26.832  -2.628  1.00  1.15           N  
ATOM   1259  CA  TYR A  85      12.049  26.302  -1.853  1.00  1.15           C  
ATOM   1260  C   TYR A  85      12.357  24.844  -2.166  1.00  1.15           C  
ATOM   1261  O   TYR A  85      11.479  24.054  -2.515  1.00  1.15           O  
ATOM   1262  CB  TYR A  85      11.805  26.508  -0.354  1.00  1.15           C  
ATOM   1263  CG  TYR A  85      12.975  26.171   0.527  1.00  1.15           C  
ATOM   1264  CD1 TYR A  85      14.101  26.975   0.500  1.00  1.15           C  
ATOM   1265  CD2 TYR A  85      12.911  25.094   1.394  1.00  1.15           C  
ATOM   1266  CE1 TYR A  85      15.172  26.691   1.317  1.00  1.15           C  
ATOM   1267  CE2 TYR A  85      13.977  24.820   2.222  1.00  1.15           C  
ATOM   1268  CZ  TYR A  85      15.113  25.610   2.183  1.00  1.15           C  
ATOM   1269  OH  TYR A  85      16.202  25.340   3.002  1.00  1.15           O  
ATOM   1270  H   TYR A  85      10.182  26.225  -2.958  1.00  1.15           H  
ATOM   1271  HA  TYR A  85      12.938  26.874  -2.119  1.00  1.15           H  
ATOM   1272 1HB  TYR A  85      11.533  27.547  -0.169  1.00  1.15           H  
ATOM   1273 2HB  TYR A  85      10.971  25.896  -0.037  1.00  1.15           H  
ATOM   1274  HD1 TYR A  85      14.142  27.828  -0.178  1.00  1.15           H  
ATOM   1275  HD2 TYR A  85      12.018  24.467   1.425  1.00  1.15           H  
ATOM   1276  HE1 TYR A  85      16.061  27.320   1.287  1.00  1.15           H  
ATOM   1277  HE2 TYR A  85      13.928  23.975   2.908  1.00  1.15           H  
ATOM   1278  HH  TYR A  85      16.062  24.503   3.505  1.00  1.15           H  
ATOM   1279  N   TYR A  86      13.632  24.491  -2.064  1.00  1.15           N  
ATOM   1280  CA  TYR A  86      14.058  23.116  -2.290  1.00  1.15           C  
ATOM   1281  C   TYR A  86      15.123  22.718  -1.274  1.00  1.15           C  
ATOM   1282  O   TYR A  86      16.064  23.475  -1.024  1.00  1.15           O  
ATOM   1283  CB  TYR A  86      14.599  22.959  -3.709  1.00  1.15           C  
ATOM   1284  CG  TYR A  86      15.068  21.591  -3.998  1.00  1.15           C  
ATOM   1285  CD1 TYR A  86      14.149  20.647  -4.304  1.00  1.15           C  
ATOM   1286  CD2 TYR A  86      16.418  21.277  -3.939  1.00  1.15           C  
ATOM   1287  CE1 TYR A  86      14.539  19.377  -4.557  1.00  1.15           C  
ATOM   1288  CE2 TYR A  86      16.826  19.992  -4.193  1.00  1.15           C  
ATOM   1289  CZ  TYR A  86      15.889  19.043  -4.502  1.00  1.15           C  
ATOM   1290  OH  TYR A  86      16.264  17.755  -4.753  1.00  1.15           O  
ATOM   1291  H   TYR A  86      14.318  25.180  -1.792  1.00  1.15           H  
ATOM   1292  HA  TYR A  86      13.205  22.456  -2.156  1.00  1.15           H  
ATOM   1293 1HB  TYR A  86      13.814  23.211  -4.427  1.00  1.15           H  
ATOM   1294 2HB  TYR A  86      15.428  23.646  -3.865  1.00  1.15           H  
ATOM   1295  HD1 TYR A  86      13.104  20.927  -4.342  1.00  1.15           H  
ATOM   1296  HD2 TYR A  86      17.148  22.046  -3.686  1.00  1.15           H  
ATOM   1297  HE1 TYR A  86      13.792  18.627  -4.798  1.00  1.15           H  
ATOM   1298  HE2 TYR A  86      17.884  19.732  -4.145  1.00  1.15           H  
ATOM   1299  HH  TYR A  86      15.479  17.216  -4.833  1.00  1.15           H  
ATOM   1300  N   GLU A  87      14.962  21.521  -0.696  1.00  1.16           N  
ATOM   1301  CA  GLU A  87      15.872  21.043   0.343  1.00  1.16           C  
ATOM   1302  C   GLU A  87      16.046  19.524   0.430  1.00  1.16           C  
ATOM   1303  O   GLU A  87      15.108  18.752   0.235  1.00  1.16           O  
ATOM   1304  CB  GLU A  87      15.366  21.576   1.675  1.00  1.16           C  
ATOM   1305  CG  GLU A  87      16.214  21.312   2.903  1.00  1.16           C  
ATOM   1306  CD  GLU A  87      15.625  21.980   4.129  1.00  1.16           C  
ATOM   1307  OE1 GLU A  87      14.691  21.455   4.678  1.00  1.16           O  
ATOM   1308  OE2 GLU A  87      16.073  23.052   4.476  1.00  1.16           O  
ATOM   1309  H   GLU A  87      14.146  20.966  -0.954  1.00  1.16           H  
ATOM   1310  HA  GLU A  87      16.853  21.474   0.144  1.00  1.16           H  
ATOM   1311 1HB  GLU A  87      15.310  22.631   1.583  1.00  1.16           H  
ATOM   1312 2HB  GLU A  87      14.361  21.209   1.864  1.00  1.16           H  
ATOM   1313 1HG  GLU A  87      16.270  20.239   3.087  1.00  1.16           H  
ATOM   1314 2HG  GLU A  87      17.224  21.683   2.731  1.00  1.16           H  
ATOM   1315  N   ARG A  88      17.267  19.090   0.741  1.00  1.17           N  
ATOM   1316  CA  ARG A  88      17.532  17.666   0.953  1.00  1.17           C  
ATOM   1317  C   ARG A  88      18.127  17.445   2.341  1.00  1.17           C  
ATOM   1318  O   ARG A  88      19.059  18.149   2.738  1.00  1.17           O  
ATOM   1319  CB  ARG A  88      18.519  17.137  -0.079  1.00  1.17           C  
ATOM   1320  CG  ARG A  88      18.050  17.161  -1.516  1.00  1.17           C  
ATOM   1321  CD  ARG A  88      19.109  16.672  -2.455  1.00  1.17           C  
ATOM   1322  NE  ARG A  88      18.658  16.743  -3.815  1.00  1.17           N  
ATOM   1323  CZ  ARG A  88      19.320  16.334  -4.905  1.00  1.17           C  
ATOM   1324  NH1 ARG A  88      20.509  15.780  -4.827  1.00  1.17           N  
ATOM   1325  NH2 ARG A  88      18.728  16.518  -6.060  1.00  1.17           N  
ATOM   1326  H   ARG A  88      18.012  19.761   0.869  1.00  1.17           H  
ATOM   1327  HA  ARG A  88      16.599  17.107   0.883  1.00  1.17           H  
ATOM   1328 1HB  ARG A  88      19.443  17.709  -0.023  1.00  1.17           H  
ATOM   1329 2HB  ARG A  88      18.764  16.102   0.164  1.00  1.17           H  
ATOM   1330 1HG  ARG A  88      17.179  16.514  -1.619  1.00  1.17           H  
ATOM   1331 2HG  ARG A  88      17.780  18.177  -1.802  1.00  1.17           H  
ATOM   1332 1HD  ARG A  88      19.996  17.297  -2.358  1.00  1.17           H  
ATOM   1333 2HD  ARG A  88      19.365  15.647  -2.231  1.00  1.17           H  
ATOM   1334  HE  ARG A  88      17.760  17.162  -3.980  1.00  1.17           H  
ATOM   1335 1HH1 ARG A  88      20.950  15.656  -3.927  1.00  1.17           H  
ATOM   1336 2HH1 ARG A  88      20.986  15.488  -5.667  1.00  1.17           H  
ATOM   1337 1HH2 ARG A  88      17.809  16.963  -6.038  1.00  1.17           H  
ATOM   1338 2HH2 ARG A  88      19.173  16.245  -6.922  1.00  1.17           H  
ATOM   1339  N   GLU A  89      17.597  16.461   3.069  1.00  1.18           N  
ATOM   1340  CA  GLU A  89      18.099  16.127   4.405  1.00  1.18           C  
ATOM   1341  C   GLU A  89      17.843  14.661   4.724  1.00  1.18           C  
ATOM   1342  O   GLU A  89      16.757  14.152   4.448  1.00  1.18           O  
ATOM   1343  CB  GLU A  89      17.436  17.012   5.469  1.00  1.18           C  
ATOM   1344  CG  GLU A  89      17.965  16.785   6.902  1.00  1.18           C  
ATOM   1345  CD  GLU A  89      17.376  17.722   7.937  1.00  1.18           C  
ATOM   1346  OE1 GLU A  89      16.578  18.554   7.583  1.00  1.18           O  
ATOM   1347  OE2 GLU A  89      17.734  17.599   9.085  1.00  1.18           O  
ATOM   1348  H   GLU A  89      16.817  15.924   2.684  1.00  1.18           H  
ATOM   1349  HA  GLU A  89      19.175  16.296   4.424  1.00  1.18           H  
ATOM   1350 1HB  GLU A  89      17.588  18.063   5.217  1.00  1.18           H  
ATOM   1351 2HB  GLU A  89      16.362  16.829   5.473  1.00  1.18           H  
ATOM   1352 1HG  GLU A  89      17.734  15.765   7.202  1.00  1.18           H  
ATOM   1353 2HG  GLU A  89      19.048  16.893   6.896  1.00  1.18           H  
ATOM   1354  N   GLY A  90      18.815  13.972   5.320  1.00  1.17           N  
ATOM   1355  CA  GLY A  90      18.558  12.584   5.685  1.00  1.17           C  
ATOM   1356  C   GLY A  90      18.204  11.801   4.433  1.00  1.17           C  
ATOM   1357  O   GLY A  90      18.978  11.768   3.475  1.00  1.17           O  
ATOM   1358  H   GLY A  90      19.702  14.408   5.528  1.00  1.17           H  
ATOM   1359 1HA  GLY A  90      19.441  12.154   6.159  1.00  1.17           H  
ATOM   1360 2HA  GLY A  90      17.740  12.535   6.402  1.00  1.17           H  
ATOM   1361  N   ASN A  91      17.031  11.171   4.446  1.00  1.14           N  
ATOM   1362  CA  ASN A  91      16.578  10.384   3.310  1.00  1.14           C  
ATOM   1363  C   ASN A  91      15.255  10.945   2.761  1.00  1.14           C  
ATOM   1364  O   ASN A  91      14.393  10.203   2.274  1.00  1.14           O  
ATOM   1365  CB  ASN A  91      16.447   8.920   3.665  1.00  1.14           C  
ATOM   1366  CG  ASN A  91      17.764   8.268   4.013  1.00  1.14           C  
ATOM   1367  OD1 ASN A  91      18.579   7.944   3.145  1.00  1.14           O  
ATOM   1368  ND2 ASN A  91      17.988   8.069   5.291  1.00  1.14           N  
ATOM   1369  H   ASN A  91      16.438  11.250   5.260  1.00  1.14           H  
ATOM   1370  HA  ASN A  91      17.323  10.472   2.531  1.00  1.14           H  
ATOM   1371 1HB  ASN A  91      15.743   8.792   4.485  1.00  1.14           H  
ATOM   1372 2HB  ASN A  91      16.045   8.409   2.807  1.00  1.14           H  
ATOM   1373 1HD2 ASN A  91      18.843   7.639   5.587  1.00  1.14           H  
ATOM   1374 2HD2 ASN A  91      17.303   8.338   5.966  1.00  1.14           H  
ATOM   1375  N   THR A  92      15.096  12.267   2.869  1.00  1.10           N  
ATOM   1376  CA  THR A  92      13.913  12.976   2.379  1.00  1.10           C  
ATOM   1377  C   THR A  92      14.235  14.211   1.518  1.00  1.10           C  
ATOM   1378  O   THR A  92      15.157  14.986   1.816  1.00  1.10           O  
ATOM   1379  CB  THR A  92      12.998  13.395   3.558  1.00  1.10           C  
ATOM   1380  OG1 THR A  92      12.557  12.217   4.279  1.00  1.10           O  
ATOM   1381  CG2 THR A  92      11.748  14.177   3.069  1.00  1.10           C  
ATOM   1382  H   THR A  92      15.826  12.821   3.325  1.00  1.10           H  
ATOM   1383  HA  THR A  92      13.354  12.286   1.758  1.00  1.10           H  
ATOM   1384  HB  THR A  92      13.575  14.024   4.238  1.00  1.10           H  
ATOM   1385  HG1 THR A  92      11.723  11.926   3.914  1.00  1.10           H  
ATOM   1386 1HG2 THR A  92      11.138  14.448   3.927  1.00  1.10           H  
ATOM   1387 2HG2 THR A  92      12.042  15.084   2.553  1.00  1.10           H  
ATOM   1388 3HG2 THR A  92      11.164  13.552   2.397  1.00  1.10           H  
ATOM   1389  N   VAL A  93      13.457  14.412   0.451  1.00  1.06           N  
ATOM   1390  CA  VAL A  93      13.596  15.636  -0.340  1.00  1.06           C  
ATOM   1391  C   VAL A  93      12.328  16.439  -0.236  1.00  1.06           C  
ATOM   1392  O   VAL A  93      11.226  15.892  -0.322  1.00  1.06           O  
ATOM   1393  CB  VAL A  93      13.862  15.349  -1.819  1.00  1.06           C  
ATOM   1394  CG1 VAL A  93      12.731  14.561  -2.405  1.00  1.06           C  
ATOM   1395  CG2 VAL A  93      14.032  16.637  -2.581  1.00  1.06           C  
ATOM   1396  H   VAL A  93      12.746  13.713   0.223  1.00  1.06           H  
ATOM   1397  HA  VAL A  93      14.418  16.233   0.056  1.00  1.06           H  
ATOM   1398  HB  VAL A  93      14.745  14.778  -1.889  1.00  1.06           H  
ATOM   1399 1HG1 VAL A  93      12.932  14.342  -3.460  1.00  1.06           H  
ATOM   1400 2HG1 VAL A  93      12.631  13.633  -1.847  1.00  1.06           H  
ATOM   1401 3HG1 VAL A  93      11.817  15.140  -2.325  1.00  1.06           H  
ATOM   1402 1HG2 VAL A  93      14.234  16.397  -3.606  1.00  1.06           H  
ATOM   1403 2HG2 VAL A  93      13.128  17.233  -2.529  1.00  1.06           H  
ATOM   1404 3HG2 VAL A  93      14.861  17.209  -2.162  1.00  1.06           H  
ATOM   1405  N   THR A  94      12.484  17.735  -0.032  1.00  1.03           N  
ATOM   1406  CA  THR A  94      11.362  18.625   0.125  1.00  1.03           C  
ATOM   1407  C   THR A  94      11.294  19.676  -0.971  1.00  1.03           C  
ATOM   1408  O   THR A  94      12.279  20.375  -1.246  1.00  1.03           O  
ATOM   1409  CB  THR A  94      11.453  19.326   1.488  1.00  1.03           C  
ATOM   1410  OG1 THR A  94      11.446  18.354   2.541  1.00  1.03           O  
ATOM   1411  CG2 THR A  94      10.310  20.224   1.660  1.00  1.03           C  
ATOM   1412  H   THR A  94      13.425  18.116   0.030  1.00  1.03           H  
ATOM   1413  HA  THR A  94      10.445  18.042   0.087  1.00  1.03           H  
ATOM   1414  HB  THR A  94      12.375  19.899   1.544  1.00  1.03           H  
ATOM   1415  HG1 THR A  94      12.319  17.960   2.612  1.00  1.03           H  
ATOM   1416 1HG2 THR A  94      10.365  20.715   2.629  1.00  1.03           H  
ATOM   1417 2HG2 THR A  94      10.302  20.979   0.873  1.00  1.03           H  
ATOM   1418 3HG2 THR A  94       9.422  19.620   1.599  1.00  1.03           H  
ATOM   1419  N   ILE A  95      10.129  19.787  -1.603  1.00  1.04           N  
ATOM   1420  CA  ILE A  95       9.907  20.794  -2.630  1.00  1.04           C  
ATOM   1421  C   ILE A  95       8.711  21.678  -2.246  1.00  1.04           C  
ATOM   1422  O   ILE A  95       7.623  21.156  -1.991  1.00  1.04           O  
ATOM   1423  CB  ILE A  95       9.631  20.136  -3.995  1.00  1.04           C  
ATOM   1424  CG1 ILE A  95      10.773  19.140  -4.357  1.00  1.04           C  
ATOM   1425  CG2 ILE A  95       9.531  21.248  -5.056  1.00  1.04           C  
ATOM   1426  CD1 ILE A  95      10.467  17.683  -4.011  1.00  1.04           C  
ATOM   1427  H   ILE A  95       9.374  19.146  -1.354  1.00  1.04           H  
ATOM   1428  HA  ILE A  95      10.791  21.429  -2.710  1.00  1.04           H  
ATOM   1429  HB  ILE A  95       8.695  19.574  -3.952  1.00  1.04           H  
ATOM   1430 1HG1 ILE A  95      10.990  19.211  -5.425  1.00  1.04           H  
ATOM   1431 2HG1 ILE A  95      11.647  19.411  -3.805  1.00  1.04           H  
ATOM   1432 1HG2 ILE A  95       9.332  20.830  -6.026  1.00  1.04           H  
ATOM   1433 2HG2 ILE A  95       8.729  21.927  -4.793  1.00  1.04           H  
ATOM   1434 3HG2 ILE A  95      10.474  21.799  -5.087  1.00  1.04           H  
ATOM   1435 1HD1 ILE A  95      11.310  17.053  -4.275  1.00  1.04           H  
ATOM   1436 2HD1 ILE A  95      10.271  17.586  -2.939  1.00  1.04           H  
ATOM   1437 3HD1 ILE A  95       9.590  17.358  -4.569  1.00  1.04           H  
ATOM   1438  N   THR A  96       8.885  23.000  -2.192  1.00  1.12           N  
ATOM   1439  CA  THR A  96       7.754  23.874  -1.857  1.00  1.12           C  
ATOM   1440  C   THR A  96       7.354  24.711  -3.054  1.00  1.12           C  
ATOM   1441  O   THR A  96       8.203  25.380  -3.649  1.00  1.12           O  
ATOM   1442  CB  THR A  96       8.052  24.811  -0.670  1.00  1.12           C  
ATOM   1443  OG1 THR A  96       8.345  24.036   0.501  1.00  1.12           O  
ATOM   1444  CG2 THR A  96       6.825  25.713  -0.374  1.00  1.12           C  
ATOM   1445  H   THR A  96       9.800  23.398  -2.386  1.00  1.12           H  
ATOM   1446  HA  THR A  96       6.908  23.262  -1.594  1.00  1.12           H  
ATOM   1447  HB  THR A  96       8.902  25.431  -0.912  1.00  1.12           H  
ATOM   1448  HG1 THR A  96       7.530  23.724   0.861  1.00  1.12           H  
ATOM   1449 1HG2 THR A  96       7.047  26.370   0.463  1.00  1.12           H  
ATOM   1450 2HG2 THR A  96       6.586  26.311  -1.241  1.00  1.12           H  
ATOM   1451 3HG2 THR A  96       5.964  25.086  -0.125  1.00  1.12           H  
ATOM   1452  N   ILE A  97       6.058  24.672  -3.369  1.00  1.28           N  
ATOM   1453  CA  ILE A  97       5.465  25.377  -4.496  1.00  1.28           C  
ATOM   1454  C   ILE A  97       4.253  26.253  -4.133  1.00  1.28           C  
ATOM   1455  O   ILE A  97       3.567  26.035  -3.132  1.00  1.28           O  
ATOM   1456  CB  ILE A  97       5.069  24.352  -5.591  1.00  1.28           C  
ATOM   1457  CG1 ILE A  97       4.059  23.340  -5.048  1.00  1.28           C  
ATOM   1458  CG2 ILE A  97       6.283  23.653  -6.172  1.00  1.28           C  
ATOM   1459  CD1 ILE A  97       3.517  22.402  -6.106  1.00  1.28           C  
ATOM   1460  H   ILE A  97       5.453  24.095  -2.788  1.00  1.28           H  
ATOM   1461  HA  ILE A  97       6.225  26.029  -4.909  1.00  1.28           H  
ATOM   1462  HB  ILE A  97       4.579  24.890  -6.386  1.00  1.28           H  
ATOM   1463 1HG1 ILE A  97       4.546  22.745  -4.268  1.00  1.28           H  
ATOM   1464 2HG1 ILE A  97       3.225  23.877  -4.599  1.00  1.28           H  
ATOM   1465 1HG2 ILE A  97       5.969  22.971  -6.961  1.00  1.28           H  
ATOM   1466 2HG2 ILE A  97       6.939  24.390  -6.581  1.00  1.28           H  
ATOM   1467 3HG2 ILE A  97       6.792  23.096  -5.398  1.00  1.28           H  
ATOM   1468 1HD1 ILE A  97       2.834  21.713  -5.651  1.00  1.28           H  
ATOM   1469 2HD1 ILE A  97       3.005  22.965  -6.874  1.00  1.28           H  
ATOM   1470 3HD1 ILE A  97       4.339  21.844  -6.552  1.00  1.28           H  
ATOM   1471  N   GLY A  98       3.969  27.234  -4.984  1.00  1.57           N  
ATOM   1472  CA  GLY A  98       2.776  28.085  -4.819  1.00  1.57           C  
ATOM   1473  C   GLY A  98       2.790  29.176  -5.872  1.00  1.57           C  
ATOM   1474  O   GLY A  98       3.732  29.251  -6.649  1.00  1.57           O  
ATOM   1475  H   GLY A  98       4.625  27.396  -5.753  1.00  1.57           H  
ATOM   1476 1HA  GLY A  98       1.875  27.480  -4.920  1.00  1.57           H  
ATOM   1477 2HA  GLY A  98       2.764  28.525  -3.821  1.00  1.57           H  
ATOM   1478  N   ASN A  99       1.777  30.031  -5.957  1.00  1.98           N  
ATOM   1479  CA  ASN A  99       1.880  31.045  -7.002  1.00  1.98           C  
ATOM   1480  C   ASN A  99       2.725  32.190  -6.466  1.00  1.98           C  
ATOM   1481  O   ASN A  99       3.536  32.764  -7.196  1.00  1.98           O  
ATOM   1482  CB  ASN A  99       0.523  31.486  -7.450  1.00  1.98           C  
ATOM   1483  CG  ASN A  99      -0.206  30.428  -8.243  1.00  1.98           C  
ATOM   1484  OD1 ASN A  99      -1.024  29.678  -7.697  1.00  1.98           O  
ATOM   1485  ND2 ASN A  99       0.060  30.356  -9.517  1.00  1.98           N  
ATOM   1486  H   ASN A  99       0.981  30.037  -5.315  1.00  1.98           H  
ATOM   1487  HA  ASN A  99       2.403  30.628  -7.863  1.00  1.98           H  
ATOM   1488 1HB  ASN A  99      -0.041  31.717  -6.584  1.00  1.98           H  
ATOM   1489 2HB  ASN A  99       0.606  32.395  -8.044  1.00  1.98           H  
ATOM   1490 1HD2 ASN A  99      -0.409  29.672 -10.087  1.00  1.98           H  
ATOM   1491 2HD2 ASN A  99       0.727  30.975  -9.934  1.00  1.98           H  
ATOM   1492  N   ASN A 100       2.558  32.439  -5.163  1.00  2.50           N  
ATOM   1493  CA  ASN A 100       3.305  33.439  -4.411  1.00  2.50           C  
ATOM   1494  C   ASN A 100       2.955  34.850  -4.875  1.00  2.50           C  
ATOM   1495  O   ASN A 100       3.335  35.824  -4.225  1.00  2.50           O  
ATOM   1496  OXT ASN A 100       1.997  34.979  -5.637  1.00  2.50           O  
ATOM   1497  CB  ASN A 100       4.806  33.127  -4.494  1.00  2.50           C  
ATOM   1498  CG  ASN A 100       5.674  33.911  -3.539  1.00  2.50           C  
ATOM   1499  OD1 ASN A 100       5.234  34.309  -2.450  1.00  2.50           O  
ATOM   1500  ND2 ASN A 100       6.918  34.117  -3.922  1.00  2.50           N  
ATOM   1501  H   ASN A 100       1.828  31.915  -4.679  1.00  2.50           H  
ATOM   1502  HA  ASN A 100       3.008  33.367  -3.363  1.00  2.50           H  
ATOM   1503 1HB  ASN A 100       4.966  32.062  -4.317  1.00  2.50           H  
ATOM   1504 2HB  ASN A 100       5.177  33.337  -5.497  1.00  2.50           H  
ATOM   1505 1HD2 ASN A 100       7.548  34.619  -3.332  1.00  2.50           H  
ATOM   1506 2HD2 ASN A 100       7.249  33.744  -4.820  1.00  2.50           H  
ENDMDL

REMARK ID 640759 DOMAINID 634354 MODEL 5 0028-NEM1-4
MODEL     5
ATOM      1  N   SER A   1       1.641  -0.102  -1.549  1.00  2.57           N  
ATOM      2  CA  SER A   1       0.992   0.723  -0.542  1.00  2.57           C  
ATOM      3  C   SER A   1       1.795   1.986  -0.281  1.00  2.57           C  
ATOM      4  O   SER A   1       2.944   2.114  -0.716  1.00  2.57           O  
ATOM      5  CB  SER A   1       0.834  -0.043   0.755  1.00  2.57           C  
ATOM      6  OG  SER A   1       2.079  -0.272   1.356  1.00  2.57           O  
ATOM      7 1H   SER A   1       1.309  -1.050  -1.495  1.00  2.57           H  
ATOM      8 2H   SER A   1       1.409   0.285  -2.461  1.00  2.57           H  
ATOM      9 3H   SER A   1       2.639  -0.073  -1.425  1.00  2.57           H  
ATOM     10  HA  SER A   1       0.010   1.017  -0.917  1.00  2.57           H  
ATOM     11 1HB  SER A   1       0.199   0.521   1.434  1.00  2.57           H  
ATOM     12 2HB  SER A   1       0.343  -0.992   0.556  1.00  2.57           H  
ATOM     13  HG  SER A   1       2.430   0.612   1.579  1.00  2.57           H  
ATOM     14  N   SER A   2       1.199   2.914   0.459  1.00  2.13           N  
ATOM     15  CA  SER A   2       1.876   4.164   0.755  1.00  2.13           C  
ATOM     16  C   SER A   2       3.025   3.948   1.727  1.00  2.13           C  
ATOM     17  O   SER A   2       3.077   2.926   2.418  1.00  2.13           O  
ATOM     18  CB  SER A   2       0.882   5.180   1.296  1.00  2.13           C  
ATOM     19  OG  SER A   2       0.392   4.795   2.550  1.00  2.13           O  
ATOM     20  H   SER A   2       0.262   2.767   0.800  1.00  2.13           H  
ATOM     21  HA  SER A   2       2.288   4.544  -0.176  1.00  2.13           H  
ATOM     22 1HB  SER A   2       1.361   6.157   1.376  1.00  2.13           H  
ATOM     23 2HB  SER A   2       0.058   5.281   0.592  1.00  2.13           H  
ATOM     24  HG  SER A   2       1.088   5.007   3.178  1.00  2.13           H  
ATOM     25  N   SER A   3       3.925   4.924   1.778  1.00  1.74           N  
ATOM     26  CA  SER A   3       5.099   4.872   2.663  1.00  1.74           C  
ATOM     27  C   SER A   3       5.680   6.251   2.952  1.00  1.74           C  
ATOM     28  O   SER A   3       5.543   7.165   2.138  1.00  1.74           O  
ATOM     29  CB  SER A   3       6.174   3.984   2.064  1.00  1.74           C  
ATOM     30  OG  SER A   3       7.300   3.934   2.892  1.00  1.74           O  
ATOM     31  H   SER A   3       3.773   5.708   1.143  1.00  1.74           H  
ATOM     32  HA  SER A   3       4.787   4.435   3.612  1.00  1.74           H  
ATOM     33 1HB  SER A   3       5.778   2.977   1.922  1.00  1.74           H  
ATOM     34 2HB  SER A   3       6.454   4.363   1.086  1.00  1.74           H  
ATOM     35  HG  SER A   3       7.626   4.839   2.946  1.00  1.74           H  
ATOM     36  N   VAL A   4       6.303   6.412   4.129  1.00  1.45           N  
ATOM     37  CA  VAL A   4       6.939   7.692   4.472  1.00  1.45           C  
ATOM     38  C   VAL A   4       8.396   7.596   4.952  1.00  1.45           C  
ATOM     39  O   VAL A   4       8.756   6.723   5.745  1.00  1.45           O  
ATOM     40  CB  VAL A   4       6.097   8.414   5.551  1.00  1.45           C  
ATOM     41  CG1 VAL A   4       5.968   7.559   6.783  1.00  1.45           C  
ATOM     42  CG2 VAL A   4       6.752   9.748   5.930  1.00  1.45           C  
ATOM     43  H   VAL A   4       6.360   5.633   4.773  1.00  1.45           H  
ATOM     44  HA  VAL A   4       6.922   8.304   3.582  1.00  1.45           H  
ATOM     45  HB  VAL A   4       5.104   8.590   5.154  1.00  1.45           H  
ATOM     46 1HG1 VAL A   4       5.361   8.080   7.526  1.00  1.45           H  
ATOM     47 2HG1 VAL A   4       5.492   6.615   6.523  1.00  1.45           H  
ATOM     48 3HG1 VAL A   4       6.959   7.368   7.195  1.00  1.45           H  
ATOM     49 1HG2 VAL A   4       6.148  10.249   6.662  1.00  1.45           H  
ATOM     50 2HG2 VAL A   4       7.734   9.579   6.351  1.00  1.45           H  
ATOM     51 3HG2 VAL A   4       6.843  10.367   5.043  1.00  1.45           H  
ATOM     52  N   THR A   5       9.209   8.550   4.476  1.00  1.27           N  
ATOM     53  CA  THR A   5      10.620   8.716   4.853  1.00  1.27           C  
ATOM     54  C   THR A   5      10.899  10.145   5.324  1.00  1.27           C  
ATOM     55  O   THR A   5      10.418  11.097   4.712  1.00  1.27           O  
ATOM     56  CB  THR A   5      11.555   8.377   3.673  1.00  1.27           C  
ATOM     57  OG1 THR A   5      11.362   7.006   3.293  1.00  1.27           O  
ATOM     58  CG2 THR A   5      13.023   8.605   4.047  1.00  1.27           C  
ATOM     59  H   THR A   5       8.801   9.196   3.800  1.00  1.27           H  
ATOM     60  HA  THR A   5      10.842   8.038   5.676  1.00  1.27           H  
ATOM     61  HB  THR A   5      11.308   9.013   2.823  1.00  1.27           H  
ATOM     62  HG1 THR A   5      11.424   6.446   4.075  1.00  1.27           H  
ATOM     63 1HG2 THR A   5      13.655   8.359   3.198  1.00  1.27           H  
ATOM     64 2HG2 THR A   5      13.188   9.651   4.315  1.00  1.27           H  
ATOM     65 3HG2 THR A   5      13.288   7.972   4.892  1.00  1.27           H  
ATOM     66  N   VAL A   6      11.660  10.312   6.419  1.00  1.17           N  
ATOM     67  CA  VAL A   6      11.967  11.674   6.877  1.00  1.17           C  
ATOM     68  C   VAL A   6      13.475  11.970   6.946  1.00  1.17           C  
ATOM     69  O   VAL A   6      14.219  11.298   7.665  1.00  1.17           O  
ATOM     70  CB  VAL A   6      11.353  11.909   8.266  1.00  1.17           C  
ATOM     71  CG1 VAL A   6      11.668  13.327   8.736  1.00  1.17           C  
ATOM     72  CG2 VAL A   6       9.851  11.676   8.212  1.00  1.17           C  
ATOM     73  H   VAL A   6      12.034   9.513   6.906  1.00  1.17           H  
ATOM     74  HA  VAL A   6      11.521  12.380   6.186  1.00  1.17           H  
ATOM     75  HB  VAL A   6      11.804  11.218   8.976  1.00  1.17           H  
ATOM     76 1HG1 VAL A   6      11.248  13.497   9.726  1.00  1.17           H  
ATOM     77 2HG1 VAL A   6      12.745  13.475   8.769  1.00  1.17           H  
ATOM     78 3HG1 VAL A   6      11.232  14.033   8.028  1.00  1.17           H  
ATOM     79 1HG2 VAL A   6       9.454  11.826   9.195  1.00  1.17           H  
ATOM     80 2HG2 VAL A   6       9.399  12.377   7.514  1.00  1.17           H  
ATOM     81 3HG2 VAL A   6       9.639  10.659   7.895  1.00  1.17           H  
ATOM     82  N   ASP A   7      13.895  12.995   6.196  1.00  1.14           N  
ATOM     83  CA  ASP A   7      15.280  13.460   6.119  1.00  1.14           C  
ATOM     84  C   ASP A   7      15.443  14.829   6.778  1.00  1.14           C  
ATOM     85  O   ASP A   7      14.499  15.612   6.856  1.00  1.14           O  
ATOM     86  CB  ASP A   7      15.747  13.545   4.663  1.00  1.14           C  
ATOM     87  CG  ASP A   7      15.814  12.182   3.952  1.00  1.14           C  
ATOM     88  OD1 ASP A   7      16.293  11.245   4.542  1.00  1.14           O  
ATOM     89  OD2 ASP A   7      15.402  12.104   2.819  1.00  1.14           O  
ATOM     90  H   ASP A   7      13.195  13.495   5.654  1.00  1.14           H  
ATOM     91  HA  ASP A   7      15.917  12.750   6.649  1.00  1.14           H  
ATOM     92 1HB  ASP A   7      15.067  14.190   4.108  1.00  1.14           H  
ATOM     93 2HB  ASP A   7      16.733  14.010   4.627  1.00  1.14           H  
ATOM     94  N   PHE A   8      16.650  15.160   7.214  1.00  1.16           N  
ATOM     95  CA  PHE A   8      16.854  16.470   7.831  1.00  1.16           C  
ATOM     96  C   PHE A   8      17.962  17.267   7.146  1.00  1.16           C  
ATOM     97  O   PHE A   8      18.997  16.701   6.784  1.00  1.16           O  
ATOM     98  CB  PHE A   8      17.199  16.243   9.302  1.00  1.16           C  
ATOM     99  CG  PHE A   8      16.078  15.560  10.068  1.00  1.16           C  
ATOM    100  CD1 PHE A   8      15.938  14.172  10.048  1.00  1.16           C  
ATOM    101  CD2 PHE A   8      15.194  16.287  10.815  1.00  1.16           C  
ATOM    102  CE1 PHE A   8      14.920  13.553  10.741  1.00  1.16           C  
ATOM    103  CE2 PHE A   8      14.171  15.673  11.517  1.00  1.16           C  
ATOM    104  CZ  PHE A   8      14.033  14.305  11.474  1.00  1.16           C  
ATOM    105  H   PHE A   8      17.419  14.506   7.136  1.00  1.16           H  
ATOM    106  HA  PHE A   8      15.931  17.047   7.762  1.00  1.16           H  
ATOM    107 1HB  PHE A   8      18.095  15.629   9.380  1.00  1.16           H  
ATOM    108 2HB  PHE A   8      17.409  17.200   9.777  1.00  1.16           H  
ATOM    109  HD1 PHE A   8      16.638  13.571   9.467  1.00  1.16           H  
ATOM    110  HD2 PHE A   8      15.313  17.367  10.846  1.00  1.16           H  
ATOM    111  HE1 PHE A   8      14.819  12.466  10.703  1.00  1.16           H  
ATOM    112  HE2 PHE A   8      13.474  16.271  12.101  1.00  1.16           H  
ATOM    113  HZ  PHE A   8      13.227  13.819  12.021  1.00  1.16           H  
ATOM    114  N   ASN A   9      17.781  18.589   7.041  1.00  1.19           N  
ATOM    115  CA  ASN A   9      18.819  19.459   6.487  1.00  1.19           C  
ATOM    116  C   ASN A   9      19.022  20.752   7.314  1.00  1.19           C  
ATOM    117  O   ASN A   9      18.427  21.808   7.002  1.00  1.19           O  
ATOM    118  CB  ASN A   9      18.517  19.808   5.055  1.00  1.19           C  
ATOM    119  CG  ASN A   9      19.652  20.591   4.425  1.00  1.19           C  
ATOM    120  OD1 ASN A   9      20.439  21.291   5.101  1.00  1.19           O  
ATOM    121  ND2 ASN A   9      19.763  20.485   3.119  1.00  1.19           N  
ATOM    122  H   ASN A   9      16.884  19.002   7.301  1.00  1.19           H  
ATOM    123  HA  ASN A   9      19.750  18.900   6.457  1.00  1.19           H  
ATOM    124 1HB  ASN A   9      18.354  18.893   4.481  1.00  1.19           H  
ATOM    125 2HB  ASN A   9      17.600  20.397   5.007  1.00  1.19           H  
ATOM    126 1HD2 ASN A   9      20.492  20.974   2.637  1.00  1.19           H  
ATOM    127 2HD2 ASN A   9      19.120  19.915   2.607  1.00  1.19           H  
ATOM    128  N   PRO A  10      19.912  20.707   8.334  1.00  1.21           N  
ATOM    129  CA  PRO A  10      20.251  21.758   9.284  1.00  1.21           C  
ATOM    130  C   PRO A  10      20.753  23.046   8.646  1.00  1.21           C  
ATOM    131  O   PRO A  10      20.719  24.098   9.280  1.00  1.21           O  
ATOM    132  CB  PRO A  10      21.382  21.123  10.110  1.00  1.21           C  
ATOM    133  CG  PRO A  10      21.164  19.646   9.997  1.00  1.21           C  
ATOM    134  CD  PRO A  10      20.652  19.439   8.604  1.00  1.21           C  
ATOM    135  HA  PRO A  10      19.375  21.960   9.920  1.00  1.21           H  
ATOM    136 1HB  PRO A  10      22.359  21.444   9.699  1.00  1.21           H  
ATOM    137 2HB  PRO A  10      21.340  21.484  11.147  1.00  1.21           H  
ATOM    138 1HG  PRO A  10      22.105  19.108  10.183  1.00  1.21           H  
ATOM    139 2HG  PRO A  10      20.450  19.310  10.762  1.00  1.21           H  
ATOM    140 1HD  PRO A  10      21.493  19.316   7.901  1.00  1.21           H  
ATOM    141 2HD  PRO A  10      19.993  18.569   8.635  1.00  1.21           H  
ATOM    142  N   ASP A  11      21.226  22.983   7.396  1.00  1.19           N  
ATOM    143  CA  ASP A  11      21.766  24.171   6.748  1.00  1.19           C  
ATOM    144  C   ASP A  11      20.664  25.020   6.132  1.00  1.19           C  
ATOM    145  O   ASP A  11      20.903  26.146   5.688  1.00  1.19           O  
ATOM    146  CB  ASP A  11      22.783  23.771   5.683  1.00  1.19           C  
ATOM    147  CG  ASP A  11      24.056  23.150   6.283  1.00  1.19           C  
ATOM    148  OD1 ASP A  11      24.370  23.433   7.418  1.00  1.19           O  
ATOM    149  OD2 ASP A  11      24.695  22.393   5.598  1.00  1.19           O  
ATOM    150  H   ASP A  11      21.179  22.124   6.847  1.00  1.19           H  
ATOM    151  HA  ASP A  11      22.276  24.773   7.501  1.00  1.19           H  
ATOM    152 1HB  ASP A  11      22.330  23.058   4.995  1.00  1.19           H  
ATOM    153 2HB  ASP A  11      23.063  24.648   5.103  1.00  1.19           H  
ATOM    154  N   THR A  12      19.452  24.466   6.101  1.00  1.14           N  
ATOM    155  CA  THR A  12      18.302  25.150   5.547  1.00  1.14           C  
ATOM    156  C   THR A  12      17.251  25.323   6.641  1.00  1.14           C  
ATOM    157  O   THR A  12      16.338  26.150   6.532  1.00  1.14           O  
ATOM    158  CB  THR A  12      17.721  24.345   4.379  1.00  1.14           C  
ATOM    159  OG1 THR A  12      17.262  23.078   4.864  1.00  1.14           O  
ATOM    160  CG2 THR A  12      18.792  24.109   3.333  1.00  1.14           C  
ATOM    161  H   THR A  12      19.312  23.532   6.476  1.00  1.14           H  
ATOM    162  HA  THR A  12      18.603  26.134   5.194  1.00  1.14           H  
ATOM    163  HB  THR A  12      16.886  24.886   3.939  1.00  1.14           H  
ATOM    164  HG1 THR A  12      17.942  22.675   5.452  1.00  1.14           H  
ATOM    165 1HG2 THR A  12      18.377  23.530   2.511  1.00  1.14           H  
ATOM    166 2HG2 THR A  12      19.152  25.068   2.960  1.00  1.14           H  
ATOM    167 3HG2 THR A  12      19.619  23.563   3.774  1.00  1.14           H  
ATOM    168  N   GLY A  13      17.383  24.526   7.709  1.00  1.07           N  
ATOM    169  CA  GLY A  13      16.407  24.551   8.790  1.00  1.07           C  
ATOM    170  C   GLY A  13      15.122  23.862   8.356  1.00  1.07           C  
ATOM    171  O   GLY A  13      14.031  24.233   8.807  1.00  1.07           O  
ATOM    172  H   GLY A  13      18.138  23.849   7.732  1.00  1.07           H  
ATOM    173 1HA  GLY A  13      16.821  24.048   9.664  1.00  1.07           H  
ATOM    174 2HA  GLY A  13      16.198  25.581   9.074  1.00  1.07           H  
ATOM    175  N   THR A  14      15.265  22.888   7.450  1.00  0.99           N  
ATOM    176  CA  THR A  14      14.122  22.181   6.894  1.00  0.99           C  
ATOM    177  C   THR A  14      14.143  20.679   7.143  1.00  0.99           C  
ATOM    178  O   THR A  14      15.176  20.008   7.012  1.00  0.99           O  
ATOM    179  CB  THR A  14      13.997  22.436   5.371  1.00  0.99           C  
ATOM    180  OG1 THR A  14      13.827  23.840   5.138  1.00  0.99           O  
ATOM    181  CG2 THR A  14      12.780  21.695   4.773  1.00  0.99           C  
ATOM    182  H   THR A  14      16.205  22.628   7.152  1.00  0.99           H  
ATOM    183  HA  THR A  14      13.236  22.582   7.361  1.00  0.99           H  
ATOM    184  HB  THR A  14      14.901  22.099   4.874  1.00  0.99           H  
ATOM    185  HG1 THR A  14      13.989  24.022   4.211  1.00  0.99           H  
ATOM    186 1HG2 THR A  14      12.726  21.907   3.712  1.00  0.99           H  
ATOM    187 2HG2 THR A  14      12.887  20.631   4.906  1.00  0.99           H  
ATOM    188 3HG2 THR A  14      11.861  22.030   5.259  1.00  0.99           H  
ATOM    189  N   ILE A  15      12.980  20.160   7.506  1.00  0.93           N  
ATOM    190  CA  ILE A  15      12.794  18.731   7.656  1.00  0.93           C  
ATOM    191  C   ILE A  15      12.048  18.296   6.413  1.00  0.93           C  
ATOM    192  O   ILE A  15      11.072  18.950   6.042  1.00  0.93           O  
ATOM    193  CB  ILE A  15      11.951  18.362   8.868  1.00  0.93           C  
ATOM    194  CG1 ILE A  15      12.577  18.928  10.126  1.00  0.93           C  
ATOM    195  CG2 ILE A  15      11.916  16.847   8.921  1.00  0.93           C  
ATOM    196  CD1 ILE A  15      11.687  18.835  11.341  1.00  0.93           C  
ATOM    197  H   ILE A  15      12.196  20.797   7.651  1.00  0.93           H  
ATOM    198  HA  ILE A  15      13.755  18.219   7.694  1.00  0.93           H  
ATOM    199  HB  ILE A  15      10.948  18.756   8.785  1.00  0.93           H  
ATOM    200 1HG1 ILE A  15      13.486  18.421  10.318  1.00  0.93           H  
ATOM    201 2HG1 ILE A  15      12.802  19.982   9.954  1.00  0.93           H  
ATOM    202 1HG2 ILE A  15      11.380  16.525   9.754  1.00  0.93           H  
ATOM    203 2HG2 ILE A  15      11.449  16.457   8.022  1.00  0.93           H  
ATOM    204 3HG2 ILE A  15      12.933  16.466   8.987  1.00  0.93           H  
ATOM    205 1HD1 ILE A  15      12.199  19.268  12.197  1.00  0.93           H  
ATOM    206 2HD1 ILE A  15      10.753  19.381  11.161  1.00  0.93           H  
ATOM    207 3HD1 ILE A  15      11.467  17.802  11.548  1.00  0.93           H  
ATOM    208  N   VAL A  16      12.521  17.272   5.730  1.00  0.90           N  
ATOM    209  CA  VAL A  16      11.850  16.863   4.513  1.00  0.90           C  
ATOM    210  C   VAL A  16      11.192  15.509   4.672  1.00  0.90           C  
ATOM    211  O   VAL A  16      11.839  14.511   4.990  1.00  0.90           O  
ATOM    212  CB  VAL A  16      12.832  16.783   3.337  1.00  0.90           C  
ATOM    213  CG1 VAL A  16      12.074  16.344   2.085  1.00  0.90           C  
ATOM    214  CG2 VAL A  16      13.535  18.124   3.151  1.00  0.90           C  
ATOM    215  H   VAL A  16      13.323  16.756   6.077  1.00  0.90           H  
ATOM    216  HA  VAL A  16      11.079  17.592   4.271  1.00  0.90           H  
ATOM    217  HB  VAL A  16      13.580  16.021   3.548  1.00  0.90           H  
ATOM    218 1HG1 VAL A  16      12.765  16.262   1.257  1.00  0.90           H  
ATOM    219 2HG1 VAL A  16      11.604  15.375   2.257  1.00  0.90           H  
ATOM    220 3HG1 VAL A  16      11.301  17.081   1.852  1.00  0.90           H  
ATOM    221 1HG2 VAL A  16      14.238  18.053   2.327  1.00  0.90           H  
ATOM    222 2HG2 VAL A  16      12.812  18.891   2.939  1.00  0.90           H  
ATOM    223 3HG2 VAL A  16      14.075  18.382   4.066  1.00  0.90           H  
ATOM    224  N   MET A  17       9.898  15.476   4.444  1.00  0.90           N  
ATOM    225  CA  MET A  17       9.139  14.254   4.522  1.00  0.90           C  
ATOM    226  C   MET A  17       8.762  13.838   3.121  1.00  0.90           C  
ATOM    227  O   MET A  17       8.233  14.658   2.372  1.00  0.90           O  
ATOM    228  CB  MET A  17       7.891  14.459   5.380  1.00  0.90           C  
ATOM    229  CG  MET A  17       7.059  13.239   5.508  1.00  0.90           C  
ATOM    230  SD  MET A  17       5.743  13.368   6.722  1.00  0.90           S  
ATOM    231  CE  MET A  17       4.479  14.432   6.077  1.00  0.90           C  
ATOM    232  H   MET A  17       9.427  16.334   4.187  1.00  0.90           H  
ATOM    233  HA  MET A  17       9.750  13.470   4.958  1.00  0.90           H  
ATOM    234 1HB  MET A  17       8.184  14.777   6.380  1.00  0.90           H  
ATOM    235 2HB  MET A  17       7.276  15.254   4.947  1.00  0.90           H  
ATOM    236 1HG  MET A  17       6.620  12.988   4.542  1.00  0.90           H  
ATOM    237 2HG  MET A  17       7.717  12.425   5.798  1.00  0.90           H  
ATOM    238 1HE  MET A  17       3.658  14.502   6.797  1.00  0.90           H  
ATOM    239 2HE  MET A  17       4.894  15.407   5.917  1.00  0.90           H  
ATOM    240 3HE  MET A  17       4.103  14.032   5.145  1.00  0.90           H  
ATOM    241  N   THR A  18       9.025  12.597   2.764  1.00  0.96           N  
ATOM    242  CA  THR A  18       8.632  12.125   1.454  1.00  0.96           C  
ATOM    243  C   THR A  18       7.553  11.089   1.616  1.00  0.96           C  
ATOM    244  O   THR A  18       7.719  10.130   2.376  1.00  0.96           O  
ATOM    245  CB  THR A  18       9.799  11.516   0.640  1.00  0.96           C  
ATOM    246  OG1 THR A  18      10.827  12.496   0.435  1.00  0.96           O  
ATOM    247  CG2 THR A  18       9.271  11.050  -0.740  1.00  0.96           C  
ATOM    248  H   THR A  18       9.499  11.977   3.419  1.00  0.96           H  
ATOM    249  HA  THR A  18       8.225  12.955   0.889  1.00  0.96           H  
ATOM    250  HB  THR A  18      10.217  10.665   1.176  1.00  0.96           H  
ATOM    251  HG1 THR A  18      11.271  12.677   1.264  1.00  0.96           H  
ATOM    252 1HG2 THR A  18      10.086  10.624  -1.321  1.00  0.96           H  
ATOM    253 2HG2 THR A  18       8.496  10.300  -0.612  1.00  0.96           H  
ATOM    254 3HG2 THR A  18       8.854  11.906  -1.277  1.00  0.96           H  
ATOM    255  N   LEU A  19       6.447  11.291   0.926  1.00  1.09           N  
ATOM    256  CA  LEU A  19       5.343  10.363   0.962  1.00  1.09           C  
ATOM    257  C   LEU A  19       5.244   9.680  -0.383  1.00  1.09           C  
ATOM    258  O   LEU A  19       5.374  10.318  -1.437  1.00  1.09           O  
ATOM    259  CB  LEU A  19       4.025  11.098   1.253  1.00  1.09           C  
ATOM    260  CG  LEU A  19       3.960  11.902   2.563  1.00  1.09           C  
ATOM    261  CD1 LEU A  19       2.642  12.641   2.649  1.00  1.09           C  
ATOM    262  CD2 LEU A  19       4.104  10.971   3.711  1.00  1.09           C  
ATOM    263  H   LEU A  19       6.394  12.113   0.337  1.00  1.09           H  
ATOM    264  HA  LEU A  19       5.525   9.615   1.730  1.00  1.09           H  
ATOM    265 1HB  LEU A  19       3.849  11.780   0.451  1.00  1.09           H  
ATOM    266 2HB  LEU A  19       3.219  10.365   1.263  1.00  1.09           H  
ATOM    267  HG  LEU A  19       4.769  12.636   2.581  1.00  1.09           H  
ATOM    268 1HD1 LEU A  19       2.620  13.200   3.565  1.00  1.09           H  
ATOM    269 2HD1 LEU A  19       2.544  13.321   1.817  1.00  1.09           H  
ATOM    270 3HD1 LEU A  19       1.819  11.935   2.633  1.00  1.09           H  
ATOM    271 1HD2 LEU A  19       4.071  11.526   4.645  1.00  1.09           H  
ATOM    272 2HD2 LEU A  19       3.300  10.239   3.692  1.00  1.09           H  
ATOM    273 3HD2 LEU A  19       5.052  10.463   3.617  1.00  1.09           H  
ATOM    274  N   LEU A  20       4.994   8.393  -0.356  1.00  1.31           N  
ATOM    275  CA  LEU A  20       4.767   7.681  -1.590  1.00  1.31           C  
ATOM    276  C   LEU A  20       3.297   7.362  -1.613  1.00  1.31           C  
ATOM    277  O   LEU A  20       2.788   6.809  -0.633  1.00  1.31           O  
ATOM    278  CB  LEU A  20       5.592   6.393  -1.619  1.00  1.31           C  
ATOM    279  CG  LEU A  20       7.120   6.545  -1.814  1.00  1.31           C  
ATOM    280  CD1 LEU A  20       7.775   7.117  -0.528  1.00  1.31           C  
ATOM    281  CD2 LEU A  20       7.698   5.186  -2.144  1.00  1.31           C  
ATOM    282  H   LEU A  20       4.977   7.908   0.538  1.00  1.31           H  
ATOM    283  HA  LEU A  20       5.006   8.306  -2.444  1.00  1.31           H  
ATOM    284 1HB  LEU A  20       5.434   5.863  -0.682  1.00  1.31           H  
ATOM    285 2HB  LEU A  20       5.217   5.769  -2.430  1.00  1.31           H  
ATOM    286  HG  LEU A  20       7.319   7.237  -2.632  1.00  1.31           H  
ATOM    287 1HD1 LEU A  20       8.849   7.214  -0.683  1.00  1.31           H  
ATOM    288 2HD1 LEU A  20       7.376   8.077  -0.291  1.00  1.31           H  
ATOM    289 3HD1 LEU A  20       7.591   6.443   0.305  1.00  1.31           H  
ATOM    290 1HD2 LEU A  20       8.774   5.275  -2.293  1.00  1.31           H  
ATOM    291 2HD2 LEU A  20       7.499   4.497  -1.322  1.00  1.31           H  
ATOM    292 3HD2 LEU A  20       7.234   4.809  -3.056  1.00  1.31           H  
ATOM    293  N   VAL A  21       2.608   7.708  -2.701  1.00  1.64           N  
ATOM    294  CA  VAL A  21       1.179   7.427  -2.779  1.00  1.64           C  
ATOM    295  C   VAL A  21       0.777   6.729  -4.077  1.00  1.64           C  
ATOM    296  O   VAL A  21       0.613   7.373  -5.109  1.00  1.64           O  
ATOM    297  CB  VAL A  21       0.382   8.744  -2.670  1.00  1.64           C  
ATOM    298  CG1 VAL A  21      -1.113   8.451  -2.749  1.00  1.64           C  
ATOM    299  CG2 VAL A  21       0.712   9.471  -1.359  1.00  1.64           C  
ATOM    300  H   VAL A  21       3.070   8.185  -3.482  1.00  1.64           H  
ATOM    301  HA  VAL A  21       0.905   6.781  -1.946  1.00  1.64           H  
ATOM    302  HB  VAL A  21       0.654   9.372  -3.497  1.00  1.64           H  
ATOM    303 1HG1 VAL A  21      -1.676   9.381  -2.695  1.00  1.64           H  
ATOM    304 2HG1 VAL A  21      -1.344   7.944  -3.695  1.00  1.64           H  
ATOM    305 3HG1 VAL A  21      -1.400   7.807  -1.922  1.00  1.64           H  
ATOM    306 1HG2 VAL A  21       0.147  10.402  -1.309  1.00  1.64           H  
ATOM    307 2HG2 VAL A  21       0.440   8.832  -0.525  1.00  1.64           H  
ATOM    308 3HG2 VAL A  21       1.772   9.698  -1.311  1.00  1.64           H  
ATOM    309  N   ASP A  22       0.585   5.414  -4.005  1.00  2.08           N  
ATOM    310  CA  ASP A  22       0.129   4.627  -5.154  1.00  2.08           C  
ATOM    311  C   ASP A  22      -1.399   4.543  -5.190  1.00  2.08           C  
ATOM    312  O   ASP A  22      -2.059   4.867  -6.177  1.00  2.08           O  
ATOM    313  CB  ASP A  22       0.783   3.227  -5.154  1.00  2.08           C  
ATOM    314  CG  ASP A  22       0.594   2.343  -3.848  1.00  2.08           C  
ATOM    315  OD1 ASP A  22      -0.024   2.785  -2.889  1.00  2.08           O  
ATOM    316  OD2 ASP A  22       1.091   1.224  -3.841  1.00  2.08           O  
ATOM    317  H   ASP A  22       0.764   4.953  -3.126  1.00  2.08           H  
ATOM    318  HA  ASP A  22       0.449   5.139  -6.064  1.00  2.08           H  
ATOM    319 1HB  ASP A  22       0.385   2.665  -5.999  1.00  2.08           H  
ATOM    320 2HB  ASP A  22       1.853   3.343  -5.331  1.00  2.08           H  
ATOM    321  N   GLY A  23      -1.949   4.114  -4.074  1.00  2.58           N  
ATOM    322  CA  GLY A  23      -3.371   3.947  -3.884  1.00  2.58           C  
ATOM    323  C   GLY A  23      -3.929   5.193  -3.239  1.00  2.58           C  
ATOM    324  O   GLY A  23      -3.578   6.307  -3.614  1.00  2.58           O  
ATOM    325  H   GLY A  23      -1.320   3.845  -3.326  1.00  2.58           H  
ATOM    326 1HA  GLY A  23      -3.857   3.770  -4.842  1.00  2.58           H  
ATOM    327 2HA  GLY A  23      -3.554   3.082  -3.250  1.00  2.58           H  
ATOM    328  N   ALA A  24      -4.782   4.995  -2.252  1.00  3.05           N  
ATOM    329  CA  ALA A  24      -5.471   6.078  -1.574  1.00  3.05           C  
ATOM    330  C   ALA A  24      -6.288   6.920  -2.558  1.00  3.05           C  
ATOM    331  O   ALA A  24      -6.939   6.376  -3.450  1.00  3.05           O  
ATOM    332  CB  ALA A  24      -4.443   6.946  -0.829  1.00  3.05           C  
ATOM    333  H   ALA A  24      -4.990   4.047  -1.982  1.00  3.05           H  
ATOM    334  HA  ALA A  24      -6.159   5.638  -0.851  1.00  3.05           H  
ATOM    335 1HB  ALA A  24      -4.929   7.713  -0.285  1.00  3.05           H  
ATOM    336 2HB  ALA A  24      -3.891   6.322  -0.127  1.00  3.05           H  
ATOM    337 3HB  ALA A  24      -3.748   7.405  -1.517  1.00  3.05           H  
ATOM    338  N   SER A  25      -6.285   8.230  -2.360  1.00  3.40           N  
ATOM    339  CA  SER A  25      -7.091   9.163  -3.135  1.00  3.40           C  
ATOM    340  C   SER A  25      -6.623  10.558  -2.816  1.00  3.40           C  
ATOM    341  O   SER A  25      -5.724  10.723  -2.001  1.00  3.40           O  
ATOM    342  CB  SER A  25      -8.565   9.007  -2.809  1.00  3.40           C  
ATOM    343  OG  SER A  25      -8.870   9.445  -1.500  1.00  3.40           O  
ATOM    344  H   SER A  25      -5.697   8.605  -1.640  1.00  3.40           H  
ATOM    345  HA  SER A  25      -6.936   8.975  -4.197  1.00  3.40           H  
ATOM    346 1HB  SER A  25      -9.152   9.576  -3.525  1.00  3.40           H  
ATOM    347 2HB  SER A  25      -8.856   7.965  -2.916  1.00  3.40           H  
ATOM    348  HG  SER A  25      -9.816   9.272  -1.383  1.00  3.40           H  
ATOM    349  N   ALA A  26      -7.214  11.578  -3.428  1.00  3.56           N  
ATOM    350  CA  ALA A  26      -6.854  12.938  -3.030  1.00  3.56           C  
ATOM    351  C   ALA A  26      -7.125  13.167  -1.540  1.00  3.56           C  
ATOM    352  O   ALA A  26      -6.326  13.804  -0.845  1.00  3.56           O  
ATOM    353  CB  ALA A  26      -7.659  13.936  -3.817  1.00  3.56           C  
ATOM    354  H   ALA A  26      -7.924  11.417  -4.129  1.00  3.56           H  
ATOM    355  HA  ALA A  26      -5.789  13.087  -3.217  1.00  3.56           H  
ATOM    356 1HB  ALA A  26      -7.376  14.933  -3.499  1.00  3.56           H  
ATOM    357 2HB  ALA A  26      -7.465  13.807  -4.881  1.00  3.56           H  
ATOM    358 3HB  ALA A  26      -8.720  13.786  -3.621  1.00  3.56           H  
ATOM    359  N   GLU A  27      -8.246  12.618  -1.053  1.00  3.54           N  
ATOM    360  CA  GLU A  27      -8.629  12.761   0.345  1.00  3.54           C  
ATOM    361  C   GLU A  27      -7.705  11.913   1.201  1.00  3.54           C  
ATOM    362  O   GLU A  27      -7.289  12.316   2.293  1.00  3.54           O  
ATOM    363  CB  GLU A  27     -10.080  12.314   0.545  1.00  3.54           C  
ATOM    364  CG  GLU A  27     -11.138  13.197  -0.130  1.00  3.54           C  
ATOM    365  CD  GLU A  27     -11.180  14.589   0.416  1.00  3.54           C  
ATOM    366  OE1 GLU A  27     -11.286  14.732   1.615  1.00  3.54           O  
ATOM    367  OE2 GLU A  27     -11.106  15.518  -0.357  1.00  3.54           O  
ATOM    368  H   GLU A  27      -8.843  12.095  -1.675  1.00  3.54           H  
ATOM    369  HA  GLU A  27      -8.521  13.806   0.640  1.00  3.54           H  
ATOM    370 1HB  GLU A  27     -10.199  11.302   0.161  1.00  3.54           H  
ATOM    371 2HB  GLU A  27     -10.305  12.282   1.613  1.00  3.54           H  
ATOM    372 1HG  GLU A  27     -10.923  13.243  -1.197  1.00  3.54           H  
ATOM    373 2HG  GLU A  27     -12.114  12.732  -0.002  1.00  3.54           H  
ATOM    374  N   GLY A  28      -7.350  10.747   0.672  1.00  3.40           N  
ATOM    375  CA  GLY A  28      -6.457   9.836   1.348  1.00  3.40           C  
ATOM    376  C   GLY A  28      -5.115  10.513   1.574  1.00  3.40           C  
ATOM    377  O   GLY A  28      -4.600  10.510   2.690  1.00  3.40           O  
ATOM    378  H   GLY A  28      -7.740  10.465  -0.222  1.00  3.40           H  
ATOM    379 1HA  GLY A  28      -6.890   9.537   2.303  1.00  3.40           H  
ATOM    380 2HA  GLY A  28      -6.346   8.942   0.751  1.00  3.40           H  
ATOM    381  N   ALA A  29      -4.540  11.081   0.509  1.00  3.22           N  
ATOM    382  CA  ALA A  29      -3.261  11.774   0.577  1.00  3.22           C  
ATOM    383  C   ALA A  29      -3.335  12.952   1.546  1.00  3.22           C  
ATOM    384  O   ALA A  29      -2.393  13.198   2.303  1.00  3.22           O  
ATOM    385  CB  ALA A  29      -2.848  12.255  -0.805  1.00  3.22           C  
ATOM    386  H   ALA A  29      -5.022  11.039  -0.382  1.00  3.22           H  
ATOM    387  HA  ALA A  29      -2.515  11.070   0.946  1.00  3.22           H  
ATOM    388 1HB  ALA A  29      -1.880  12.752  -0.751  1.00  3.22           H  
ATOM    389 2HB  ALA A  29      -2.785  11.402  -1.479  1.00  3.22           H  
ATOM    390 3HB  ALA A  29      -3.600  12.958  -1.179  1.00  3.22           H  
ATOM    391  N   ALA A  30      -4.465  13.677   1.560  1.00  3.04           N  
ATOM    392  CA  ALA A  30      -4.610  14.785   2.495  1.00  3.04           C  
ATOM    393  C   ALA A  30      -4.540  14.303   3.925  1.00  3.04           C  
ATOM    394  O   ALA A  30      -3.881  14.926   4.770  1.00  3.04           O  
ATOM    395  CB  ALA A  30      -5.938  15.502   2.268  1.00  3.04           C  
ATOM    396  H   ALA A  30      -5.220  13.481   0.898  1.00  3.04           H  
ATOM    397  HA  ALA A  30      -3.776  15.460   2.348  1.00  3.04           H  
ATOM    398 1HB  ALA A  30      -6.024  16.336   2.960  1.00  3.04           H  
ATOM    399 2HB  ALA A  30      -5.997  15.865   1.249  1.00  3.04           H  
ATOM    400 3HB  ALA A  30      -6.756  14.806   2.438  1.00  3.04           H  
ATOM    401  N   ASP A  31      -5.179  13.165   4.191  1.00  2.86           N  
ATOM    402  CA  ASP A  31      -5.213  12.603   5.524  1.00  2.86           C  
ATOM    403  C   ASP A  31      -3.841  12.043   5.887  1.00  2.86           C  
ATOM    404  O   ASP A  31      -3.372  12.196   7.015  1.00  2.86           O  
ATOM    405  CB  ASP A  31      -6.305  11.540   5.615  1.00  2.86           C  
ATOM    406  CG  ASP A  31      -6.653  11.173   7.036  1.00  2.86           C  
ATOM    407  OD1 ASP A  31      -7.112  12.039   7.742  1.00  2.86           O  
ATOM    408  OD2 ASP A  31      -6.475  10.045   7.432  1.00  2.86           O  
ATOM    409  H   ASP A  31      -5.706  12.699   3.446  1.00  2.86           H  
ATOM    410  HA  ASP A  31      -5.452  13.401   6.226  1.00  2.86           H  
ATOM    411 1HB  ASP A  31      -7.202  11.900   5.106  1.00  2.86           H  
ATOM    412 2HB  ASP A  31      -5.975  10.643   5.084  1.00  2.86           H  
ATOM    413  N   LEU A  32      -3.183  11.399   4.921  1.00  2.69           N  
ATOM    414  CA  LEU A  32      -1.866  10.817   5.134  1.00  2.69           C  
ATOM    415  C   LEU A  32      -0.894  11.901   5.548  1.00  2.69           C  
ATOM    416  O   LEU A  32      -0.240  11.821   6.591  1.00  2.69           O  
ATOM    417  CB  LEU A  32      -1.369  10.201   3.813  1.00  2.69           C  
ATOM    418  CG  LEU A  32       0.028   9.577   3.783  1.00  2.69           C  
ATOM    419  CD1 LEU A  32       0.059   8.390   4.700  1.00  2.69           C  
ATOM    420  CD2 LEU A  32       0.381   9.182   2.348  1.00  2.69           C  
ATOM    421  H   LEU A  32      -3.626  11.287   4.014  1.00  2.69           H  
ATOM    422  HA  LEU A  32      -1.928  10.062   5.916  1.00  2.69           H  
ATOM    423 1HB  LEU A  32      -2.082   9.439   3.504  1.00  2.69           H  
ATOM    424 2HB  LEU A  32      -1.376  10.978   3.061  1.00  2.69           H  
ATOM    425  HG  LEU A  32       0.753  10.301   4.139  1.00  2.69           H  
ATOM    426 1HD1 LEU A  32       1.053   7.948   4.682  1.00  2.69           H  
ATOM    427 2HD1 LEU A  32      -0.187   8.704   5.714  1.00  2.69           H  
ATOM    428 3HD1 LEU A  32      -0.668   7.653   4.360  1.00  2.69           H  
ATOM    429 1HD2 LEU A  32       1.381   8.745   2.322  1.00  2.69           H  
ATOM    430 2HD2 LEU A  32      -0.345   8.455   1.983  1.00  2.69           H  
ATOM    431 3HD2 LEU A  32       0.354  10.069   1.716  1.00  2.69           H  
ATOM    432  N   ALA A  33      -0.820  12.952   4.736  1.00  2.53           N  
ATOM    433  CA  ALA A  33       0.078  14.046   5.019  1.00  2.53           C  
ATOM    434  C   ALA A  33      -0.272  14.756   6.314  1.00  2.53           C  
ATOM    435  O   ALA A  33       0.616  15.066   7.105  1.00  2.53           O  
ATOM    436  CB  ALA A  33       0.051  15.034   3.867  1.00  2.53           C  
ATOM    437  H   ALA A  33      -1.397  12.988   3.895  1.00  2.53           H  
ATOM    438  HA  ALA A  33       1.079  13.637   5.134  1.00  2.53           H  
ATOM    439 1HB  ALA A  33       0.735  15.838   4.064  1.00  2.53           H  
ATOM    440 2HB  ALA A  33       0.330  14.530   2.943  1.00  2.53           H  
ATOM    441 3HB  ALA A  33      -0.964  15.433   3.767  1.00  2.53           H  
ATOM    442  N   SER A  34      -1.564  14.978   6.580  1.00  2.38           N  
ATOM    443  CA  SER A  34      -1.943  15.704   7.782  1.00  2.38           C  
ATOM    444  C   SER A  34      -1.666  14.916   9.058  1.00  2.38           C  
ATOM    445  O   SER A  34      -1.120  15.456  10.025  1.00  2.38           O  
ATOM    446  CB  SER A  34      -3.416  16.037   7.728  1.00  2.38           C  
ATOM    447  OG  SER A  34      -3.694  16.896   6.657  1.00  2.38           O  
ATOM    448  H   SER A  34      -2.296  14.702   5.925  1.00  2.38           H  
ATOM    449  HA  SER A  34      -1.368  16.629   7.816  1.00  2.38           H  
ATOM    450 1HB  SER A  34      -3.997  15.119   7.624  1.00  2.38           H  
ATOM    451 2HB  SER A  34      -3.710  16.512   8.661  1.00  2.38           H  
ATOM    452  HG  SER A  34      -3.667  16.325   5.853  1.00  2.38           H  
ATOM    453  N   ARG A  35      -2.020  13.626   9.075  1.00  2.25           N  
ATOM    454  CA  ARG A  35      -1.804  12.840  10.279  1.00  2.25           C  
ATOM    455  C   ARG A  35      -0.334  12.627  10.536  1.00  2.25           C  
ATOM    456  O   ARG A  35       0.127  12.784  11.669  1.00  2.25           O  
ATOM    457  CB  ARG A  35      -2.462  11.475  10.180  1.00  2.25           C  
ATOM    458  CG  ARG A  35      -3.977  11.452  10.255  1.00  2.25           C  
ATOM    459  CD  ARG A  35      -4.484  10.054  10.177  1.00  2.25           C  
ATOM    460  NE  ARG A  35      -5.927   9.987  10.163  1.00  2.25           N  
ATOM    461  CZ  ARG A  35      -6.727   9.978  11.248  1.00  2.25           C  
ATOM    462  NH1 ARG A  35      -6.211  10.021  12.464  1.00  2.25           N  
ATOM    463  NH2 ARG A  35      -8.037   9.925  11.089  1.00  2.25           N  
ATOM    464  H   ARG A  35      -2.462  13.193   8.265  1.00  2.25           H  
ATOM    465  HA  ARG A  35      -2.231  13.376  11.124  1.00  2.25           H  
ATOM    466 1HB  ARG A  35      -2.187  11.020   9.224  1.00  2.25           H  
ATOM    467 2HB  ARG A  35      -2.076  10.829  10.968  1.00  2.25           H  
ATOM    468 1HG  ARG A  35      -4.309  11.893  11.190  1.00  2.25           H  
ATOM    469 2HG  ARG A  35      -4.397  12.012   9.413  1.00  2.25           H  
ATOM    470 1HD  ARG A  35      -4.124   9.609   9.247  1.00  2.25           H  
ATOM    471 2HD  ARG A  35      -4.120   9.479  11.023  1.00  2.25           H  
ATOM    472  HE  ARG A  35      -6.368   9.958   9.229  1.00  2.25           H  
ATOM    473 1HH1 ARG A  35      -5.210  10.061  12.585  1.00  2.25           H  
ATOM    474 2HH1 ARG A  35      -6.819  10.015  13.271  1.00  2.25           H  
ATOM    475 1HH2 ARG A  35      -8.431   9.894  10.152  1.00  2.25           H  
ATOM    476 2HH2 ARG A  35      -8.643   9.921  11.890  1.00  2.25           H  
ATOM    477  N   ILE A  36       0.431  12.326   9.491  1.00  2.13           N  
ATOM    478  CA  ILE A  36       1.836  12.077   9.706  1.00  2.13           C  
ATOM    479  C   ILE A  36       2.533  13.344  10.140  1.00  2.13           C  
ATOM    480  O   ILE A  36       3.340  13.326  11.072  1.00  2.13           O  
ATOM    481  CB  ILE A  36       2.541  11.535   8.470  1.00  2.13           C  
ATOM    482  CG1 ILE A  36       2.061  10.178   8.091  1.00  2.13           C  
ATOM    483  CG2 ILE A  36       3.962  11.429   8.795  1.00  2.13           C  
ATOM    484  CD1 ILE A  36       2.567   9.789   6.748  1.00  2.13           C  
ATOM    485  H   ILE A  36       0.044  12.231   8.549  1.00  2.13           H  
ATOM    486  HA  ILE A  36       1.936  11.338  10.502  1.00  2.13           H  
ATOM    487  HB  ILE A  36       2.390  12.211   7.622  1.00  2.13           H  
ATOM    488 1HG1 ILE A  36       2.413   9.456   8.826  1.00  2.13           H  
ATOM    489 2HG1 ILE A  36       0.969  10.161   8.078  1.00  2.13           H  
ATOM    490 1HG2 ILE A  36       4.493  11.051   7.943  1.00  2.13           H  
ATOM    491 2HG2 ILE A  36       4.312  12.408   9.060  1.00  2.13           H  
ATOM    492 3HG2 ILE A  36       4.099  10.751   9.637  1.00  2.13           H  
ATOM    493 1HD1 ILE A  36       2.221   8.797   6.508  1.00  2.13           H  
ATOM    494 2HD1 ILE A  36       2.204  10.502   6.015  1.00  2.13           H  
ATOM    495 3HD1 ILE A  36       3.648   9.796   6.757  1.00  2.13           H  
ATOM    496  N   PHE A  37       2.228  14.459   9.466  1.00  2.04           N  
ATOM    497  CA  PHE A  37       2.855  15.721   9.789  1.00  2.04           C  
ATOM    498  C   PHE A  37       2.626  16.008  11.266  1.00  2.04           C  
ATOM    499  O   PHE A  37       3.560  16.357  11.966  1.00  2.04           O  
ATOM    500  CB  PHE A  37       2.242  16.861   8.995  1.00  2.04           C  
ATOM    501  CG  PHE A  37       2.903  18.214   9.102  1.00  2.04           C  
ATOM    502  CD1 PHE A  37       3.671  18.657   8.055  1.00  2.04           C  
ATOM    503  CD2 PHE A  37       2.804  19.018  10.224  1.00  2.04           C  
ATOM    504  CE1 PHE A  37       4.264  19.884   8.073  1.00  2.04           C  
ATOM    505  CE2 PHE A  37       3.419  20.264  10.261  1.00  2.04           C  
ATOM    506  CZ  PHE A  37       4.138  20.700   9.167  1.00  2.04           C  
ATOM    507  H   PHE A  37       1.553  14.444   8.702  1.00  2.04           H  
ATOM    508  HA  PHE A  37       3.920  15.644   9.589  1.00  2.04           H  
ATOM    509 1HB  PHE A  37       2.257  16.594   7.947  1.00  2.04           H  
ATOM    510 2HB  PHE A  37       1.200  16.967   9.276  1.00  2.04           H  
ATOM    511  HD1 PHE A  37       3.778  18.019   7.195  1.00  2.04           H  
ATOM    512  HD2 PHE A  37       2.231  18.665  11.077  1.00  2.04           H  
ATOM    513  HE1 PHE A  37       4.839  20.211   7.206  1.00  2.04           H  
ATOM    514  HE2 PHE A  37       3.323  20.895  11.144  1.00  2.04           H  
ATOM    515  HZ  PHE A  37       4.618  21.681   9.171  1.00  2.04           H  
ATOM    516  N   LYS A  38       1.385  15.881  11.763  1.00  1.99           N  
ATOM    517  CA  LYS A  38       1.154  16.177  13.179  1.00  1.99           C  
ATOM    518  C   LYS A  38       1.922  15.235  14.117  1.00  1.99           C  
ATOM    519  O   LYS A  38       2.550  15.678  15.089  1.00  1.99           O  
ATOM    520  CB  LYS A  38      -0.338  16.059  13.517  1.00  1.99           C  
ATOM    521  CG  LYS A  38      -1.222  17.143  12.949  1.00  1.99           C  
ATOM    522  CD  LYS A  38      -2.686  16.933  13.329  1.00  1.99           C  
ATOM    523  CE  LYS A  38      -3.607  18.018  12.739  1.00  1.99           C  
ATOM    524  NZ  LYS A  38      -5.035  17.784  13.117  1.00  1.99           N  
ATOM    525  H   LYS A  38       0.604  15.594  11.169  1.00  1.99           H  
ATOM    526  HA  LYS A  38       1.489  17.195  13.376  1.00  1.99           H  
ATOM    527 1HB  LYS A  38      -0.709  15.106  13.126  1.00  1.99           H  
ATOM    528 2HB  LYS A  38      -0.469  16.042  14.598  1.00  1.99           H  
ATOM    529 1HG  LYS A  38      -0.882  18.123  13.282  1.00  1.99           H  
ATOM    530 2HG  LYS A  38      -1.143  17.088  11.881  1.00  1.99           H  
ATOM    531 1HD  LYS A  38      -3.011  15.957  12.960  1.00  1.99           H  
ATOM    532 2HD  LYS A  38      -2.781  16.941  14.413  1.00  1.99           H  
ATOM    533 1HE  LYS A  38      -3.298  18.997  13.107  1.00  1.99           H  
ATOM    534 2HE  LYS A  38      -3.526  18.007  11.650  1.00  1.99           H  
ATOM    535 1HZ  LYS A  38      -5.633  18.502  12.721  1.00  1.99           H  
ATOM    536 2HZ  LYS A  38      -5.327  16.884  12.768  1.00  1.99           H  
ATOM    537 3HZ  LYS A  38      -5.122  17.801  14.122  1.00  1.99           H  
ATOM    538  N   GLN A  39       1.958  13.944  13.780  1.00  1.97           N  
ATOM    539  CA  GLN A  39       2.638  12.953  14.612  1.00  1.97           C  
ATOM    540  C   GLN A  39       4.126  13.237  14.734  1.00  1.97           C  
ATOM    541  O   GLN A  39       4.728  13.020  15.787  1.00  1.97           O  
ATOM    542  CB  GLN A  39       2.436  11.554  14.029  1.00  1.97           C  
ATOM    543  CG  GLN A  39       1.015  11.010  14.157  1.00  1.97           C  
ATOM    544  CD  GLN A  39       0.815   9.716  13.377  1.00  1.97           C  
ATOM    545  OE1 GLN A  39       1.618   9.358  12.507  1.00  1.97           O  
ATOM    546  NE2 GLN A  39      -0.264   9.003  13.686  1.00  1.97           N  
ATOM    547  H   GLN A  39       1.455  13.622  12.950  1.00  1.97           H  
ATOM    548  HA  GLN A  39       2.202  12.988  15.611  1.00  1.97           H  
ATOM    549 1HB  GLN A  39       2.692  11.574  12.969  1.00  1.97           H  
ATOM    550 2HB  GLN A  39       3.119  10.858  14.514  1.00  1.97           H  
ATOM    551 1HG  GLN A  39       0.828  10.797  15.208  1.00  1.97           H  
ATOM    552 2HG  GLN A  39       0.308  11.749  13.807  1.00  1.97           H  
ATOM    553 1HE2 GLN A  39      -0.448   8.142  13.210  1.00  1.97           H  
ATOM    554 2HE2 GLN A  39      -0.887   9.324  14.398  1.00  1.97           H  
ATOM    555  N   LEU A  40       4.712  13.720  13.645  1.00  1.99           N  
ATOM    556  CA  LEU A  40       6.126  14.022  13.598  1.00  1.99           C  
ATOM    557  C   LEU A  40       6.496  15.447  13.999  1.00  1.99           C  
ATOM    558  O   LEU A  40       7.554  15.667  14.596  1.00  1.99           O  
ATOM    559  CB  LEU A  40       6.615  13.874  12.165  1.00  1.99           C  
ATOM    560  CG  LEU A  40       6.549  12.539  11.509  1.00  1.99           C  
ATOM    561  CD1 LEU A  40       6.926  12.742  10.086  1.00  1.99           C  
ATOM    562  CD2 LEU A  40       7.491  11.587  12.175  1.00  1.99           C  
ATOM    563  H   LEU A  40       4.151  13.845  12.802  1.00  1.99           H  
ATOM    564  HA  LEU A  40       6.646  13.327  14.252  1.00  1.99           H  
ATOM    565 1HB  LEU A  40       6.015  14.543  11.554  1.00  1.99           H  
ATOM    566 2HB  LEU A  40       7.643  14.205  12.126  1.00  1.99           H  
ATOM    567  HG  LEU A  40       5.534  12.147  11.554  1.00  1.99           H  
ATOM    568 1HD1 LEU A  40       6.891  11.798   9.545  1.00  1.99           H  
ATOM    569 2HD1 LEU A  40       6.234  13.448   9.645  1.00  1.99           H  
ATOM    570 3HD1 LEU A  40       7.919  13.151  10.047  1.00  1.99           H  
ATOM    571 1HD2 LEU A  40       7.447  10.622  11.669  1.00  1.99           H  
ATOM    572 2HD2 LEU A  40       8.507  11.982  12.119  1.00  1.99           H  
ATOM    573 3HD2 LEU A  40       7.203  11.466  13.220  1.00  1.99           H  
ATOM    574  N   PHE A  41       5.666  16.420  13.614  1.00  2.04           N  
ATOM    575  CA  PHE A  41       6.051  17.813  13.730  1.00  2.04           C  
ATOM    576  C   PHE A  41       5.217  18.735  14.630  1.00  2.04           C  
ATOM    577  O   PHE A  41       5.459  19.943  14.659  1.00  2.04           O  
ATOM    578  CB  PHE A  41       6.073  18.413  12.326  1.00  2.04           C  
ATOM    579  CG  PHE A  41       6.919  17.611  11.397  1.00  2.04           C  
ATOM    580  CD1 PHE A  41       6.386  17.108  10.234  1.00  2.04           C  
ATOM    581  CD2 PHE A  41       8.202  17.267  11.722  1.00  2.04           C  
ATOM    582  CE1 PHE A  41       7.124  16.307   9.392  1.00  2.04           C  
ATOM    583  CE2 PHE A  41       8.935  16.462  10.907  1.00  2.04           C  
ATOM    584  CZ  PHE A  41       8.407  15.984   9.726  1.00  2.04           C  
ATOM    585  H   PHE A  41       4.789  16.194  13.170  1.00  2.04           H  
ATOM    586  HA  PHE A  41       7.066  17.809  14.108  1.00  2.04           H  
ATOM    587 1HB  PHE A  41       5.067  18.426  11.934  1.00  2.04           H  
ATOM    588 2HB  PHE A  41       6.430  19.432  12.344  1.00  2.04           H  
ATOM    589  HD1 PHE A  41       5.374  17.356   9.992  1.00  2.04           H  
ATOM    590  HD2 PHE A  41       8.632  17.622  12.661  1.00  2.04           H  
ATOM    591  HE1 PHE A  41       6.680  15.928   8.470  1.00  2.04           H  
ATOM    592  HE2 PHE A  41       9.930  16.192  11.206  1.00  2.04           H  
ATOM    593  HZ  PHE A  41       8.998  15.339   9.075  1.00  2.04           H  
ATOM    594  N   ALA A  42       4.291  18.208  15.425  1.00  2.11           N  
ATOM    595  CA  ALA A  42       3.498  19.079  16.298  1.00  2.11           C  
ATOM    596  C   ALA A  42       4.369  19.912  17.259  1.00  2.11           C  
ATOM    597  O   ALA A  42       3.984  21.010  17.651  1.00  2.11           O  
ATOM    598  CB  ALA A  42       2.514  18.252  17.103  1.00  2.11           C  
ATOM    599  H   ALA A  42       4.055  17.215  15.382  1.00  2.11           H  
ATOM    600  HA  ALA A  42       2.945  19.773  15.666  1.00  2.11           H  
ATOM    601 1HB  ALA A  42       1.910  18.910  17.722  1.00  2.11           H  
ATOM    602 2HB  ALA A  42       1.869  17.695  16.425  1.00  2.11           H  
ATOM    603 3HB  ALA A  42       3.060  17.554  17.737  1.00  2.11           H  
ATOM    604  N   GLY A  43       5.524  19.373  17.660  1.00  2.17           N  
ATOM    605  CA  GLY A  43       6.425  20.051  18.594  1.00  2.17           C  
ATOM    606  C   GLY A  43       7.489  20.951  17.934  1.00  2.17           C  
ATOM    607  O   GLY A  43       8.399  21.427  18.620  1.00  2.17           O  
ATOM    608  H   GLY A  43       5.783  18.470  17.294  1.00  2.17           H  
ATOM    609 1HA  GLY A  43       5.827  20.652  19.280  1.00  2.17           H  
ATOM    610 2HA  GLY A  43       6.923  19.298  19.202  1.00  2.17           H  
ATOM    611  N   ILE A  44       7.413  21.160  16.624  1.00  2.16           N  
ATOM    612  CA  ILE A  44       8.418  21.951  15.908  1.00  2.16           C  
ATOM    613  C   ILE A  44       8.370  23.473  16.173  1.00  2.16           C  
ATOM    614  O   ILE A  44       7.299  24.075  16.109  1.00  2.16           O  
ATOM    615  CB  ILE A  44       8.313  21.676  14.401  1.00  2.16           C  
ATOM    616  CG1 ILE A  44       8.653  20.251  14.158  1.00  2.16           C  
ATOM    617  CG2 ILE A  44       9.184  22.549  13.604  1.00  2.16           C  
ATOM    618  CD1 ILE A  44      10.055  19.888  14.534  1.00  2.16           C  
ATOM    619  H   ILE A  44       6.642  20.755  16.089  1.00  2.16           H  
ATOM    620  HA  ILE A  44       9.365  21.546  16.224  1.00  2.16           H  
ATOM    621  HB  ILE A  44       7.273  21.828  14.093  1.00  2.16           H  
ATOM    622 1HG1 ILE A  44       8.006  19.653  14.752  1.00  2.16           H  
ATOM    623 2HG1 ILE A  44       8.512  20.018  13.116  1.00  2.16           H  
ATOM    624 1HG2 ILE A  44       9.083  22.340  12.561  1.00  2.16           H  
ATOM    625 2HG2 ILE A  44       8.928  23.591  13.775  1.00  2.16           H  
ATOM    626 3HG2 ILE A  44      10.187  22.363  13.894  1.00  2.16           H  
ATOM    627 1HD1 ILE A  44      10.216  18.827  14.340  1.00  2.16           H  
ATOM    628 2HD1 ILE A  44      10.755  20.478  13.943  1.00  2.16           H  
ATOM    629 3HD1 ILE A  44      10.211  20.091  15.592  1.00  2.16           H  
ATOM    630  N   PRO A  45       9.523  24.116  16.487  1.00  2.05           N  
ATOM    631  CA  PRO A  45       9.680  25.539  16.753  1.00  2.05           C  
ATOM    632  C   PRO A  45       9.545  26.400  15.500  1.00  2.05           C  
ATOM    633  O   PRO A  45       9.710  25.933  14.375  1.00  2.05           O  
ATOM    634  CB  PRO A  45      11.093  25.622  17.338  1.00  2.05           C  
ATOM    635  CG  PRO A  45      11.827  24.453  16.756  1.00  2.05           C  
ATOM    636  CD  PRO A  45      10.801  23.355  16.664  1.00  2.05           C  
ATOM    637  HA  PRO A  45       8.933  25.842  17.501  1.00  2.05           H  
ATOM    638 1HB  PRO A  45      11.554  26.581  17.079  1.00  2.05           H  
ATOM    639 2HB  PRO A  45      11.041  25.582  18.440  1.00  2.05           H  
ATOM    640 1HG  PRO A  45      12.246  24.716  15.770  1.00  2.05           H  
ATOM    641 2HG  PRO A  45      12.680  24.180  17.399  1.00  2.05           H  
ATOM    642 1HD  PRO A  45      11.073  22.760  15.807  1.00  2.05           H  
ATOM    643 2HD  PRO A  45      10.775  22.768  17.598  1.00  2.05           H  
ATOM    644  N   LYS A  46       9.329  27.695  15.712  1.00  1.84           N  
ATOM    645  CA  LYS A  46       9.189  28.666  14.621  1.00  1.84           C  
ATOM    646  C   LYS A  46      10.401  28.774  13.690  1.00  1.84           C  
ATOM    647  O   LYS A  46      10.274  29.239  12.560  1.00  1.84           O  
ATOM    648  CB  LYS A  46       8.861  30.044  15.191  1.00  1.84           C  
ATOM    649  CG  LYS A  46       7.465  30.149  15.798  1.00  1.84           C  
ATOM    650  CD  LYS A  46       7.201  31.542  16.352  1.00  1.84           C  
ATOM    651  CE  LYS A  46       5.805  31.647  16.947  1.00  1.84           C  
ATOM    652  NZ  LYS A  46       5.549  32.997  17.523  1.00  1.84           N  
ATOM    653  H   LYS A  46       9.219  28.023  16.660  1.00  1.84           H  
ATOM    654  HA  LYS A  46       8.349  28.353  14.014  1.00  1.84           H  
ATOM    655 1HB  LYS A  46       9.588  30.308  15.958  1.00  1.84           H  
ATOM    656 2HB  LYS A  46       8.935  30.789  14.396  1.00  1.84           H  
ATOM    657 1HG  LYS A  46       6.722  29.929  15.034  1.00  1.84           H  
ATOM    658 2HG  LYS A  46       7.361  29.419  16.599  1.00  1.84           H  
ATOM    659 1HD  LYS A  46       7.938  31.775  17.124  1.00  1.84           H  
ATOM    660 2HD  LYS A  46       7.298  32.274  15.549  1.00  1.84           H  
ATOM    661 1HE  LYS A  46       5.070  31.450  16.167  1.00  1.84           H  
ATOM    662 2HE  LYS A  46       5.694  30.901  17.733  1.00  1.84           H  
ATOM    663 1HZ  LYS A  46       4.614  33.029  17.906  1.00  1.84           H  
ATOM    664 2HZ  LYS A  46       6.219  33.185  18.255  1.00  1.84           H  
ATOM    665 3HZ  LYS A  46       5.638  33.695  16.798  1.00  1.84           H  
ATOM    666  N   GLY A  47      11.575  28.358  14.154  1.00  1.59           N  
ATOM    667  CA  GLY A  47      12.787  28.428  13.343  1.00  1.59           C  
ATOM    668  C   GLY A  47      12.947  27.249  12.363  1.00  1.59           C  
ATOM    669  O   GLY A  47      13.934  27.192  11.624  1.00  1.59           O  
ATOM    670  H   GLY A  47      11.623  27.975  15.084  1.00  1.59           H  
ATOM    671 1HA  GLY A  47      12.789  29.363  12.782  1.00  1.59           H  
ATOM    672 2HA  GLY A  47      13.652  28.460  14.004  1.00  1.59           H  
ATOM    673  N   THR A  48      11.998  26.308  12.368  1.00  1.34           N  
ATOM    674  CA  THR A  48      12.074  25.132  11.501  1.00  1.34           C  
ATOM    675  C   THR A  48      10.877  24.964  10.560  1.00  1.34           C  
ATOM    676  O   THR A  48       9.717  25.134  10.944  1.00  1.34           O  
ATOM    677  CB  THR A  48      12.276  23.873  12.342  1.00  1.34           C  
ATOM    678  OG1 THR A  48      13.521  23.974  13.048  1.00  1.34           O  
ATOM    679  CG2 THR A  48      12.255  22.595  11.485  1.00  1.34           C  
ATOM    680  H   THR A  48      11.199  26.391  12.999  1.00  1.34           H  
ATOM    681  HA  THR A  48      12.955  25.238  10.871  1.00  1.34           H  
ATOM    682  HB  THR A  48      11.504  23.848  13.065  1.00  1.34           H  
ATOM    683  HG1 THR A  48      14.210  24.246  12.432  1.00  1.34           H  
ATOM    684 1HG2 THR A  48      12.394  21.735  12.129  1.00  1.34           H  
ATOM    685 2HG2 THR A  48      11.299  22.504  10.970  1.00  1.34           H  
ATOM    686 3HG2 THR A  48      13.058  22.633  10.748  1.00  1.34           H  
ATOM    687  N   ARG A  49      11.188  24.659   9.300  1.00  1.14           N  
ATOM    688  CA  ARG A  49      10.200  24.456   8.239  1.00  1.14           C  
ATOM    689  C   ARG A  49      10.083  22.982   7.860  1.00  1.14           C  
ATOM    690  O   ARG A  49      11.047  22.232   8.026  1.00  1.14           O  
ATOM    691  CB  ARG A  49      10.629  25.239   7.003  1.00  1.14           C  
ATOM    692  CG  ARG A  49      10.651  26.749   7.175  1.00  1.14           C  
ATOM    693  CD  ARG A  49      11.166  27.466   5.953  1.00  1.14           C  
ATOM    694  NE  ARG A  49      12.622  27.276   5.746  1.00  1.14           N  
ATOM    695  CZ  ARG A  49      13.312  27.752   4.682  1.00  1.14           C  
ATOM    696  NH1 ARG A  49      12.677  28.429   3.741  1.00  1.14           N  
ATOM    697  NH2 ARG A  49      14.624  27.553   4.576  1.00  1.14           N  
ATOM    698  H   ARG A  49      12.178  24.544   9.071  1.00  1.14           H  
ATOM    699  HA  ARG A  49       9.227  24.812   8.581  1.00  1.14           H  
ATOM    700 1HB  ARG A  49      11.635  24.926   6.711  1.00  1.14           H  
ATOM    701 2HB  ARG A  49       9.957  25.002   6.176  1.00  1.14           H  
ATOM    702 1HG  ARG A  49       9.641  27.102   7.389  1.00  1.14           H  
ATOM    703 2HG  ARG A  49      11.305  27.002   8.012  1.00  1.14           H  
ATOM    704 1HD  ARG A  49      10.646  27.089   5.071  1.00  1.14           H  
ATOM    705 2HD  ARG A  49      10.974  28.533   6.054  1.00  1.14           H  
ATOM    706  HE  ARG A  49      13.146  26.756   6.450  1.00  1.14           H  
ATOM    707 1HH1 ARG A  49      11.682  28.587   3.815  1.00  1.14           H  
ATOM    708 2HH1 ARG A  49      13.188  28.790   2.948  1.00  1.14           H  
ATOM    709 1HH2 ARG A  49      15.147  27.035   5.309  1.00  1.14           H  
ATOM    710 2HH2 ARG A  49      15.122  27.917   3.783  1.00  1.14           H  
ATOM    711  N   ILE A  50       8.919  22.570   7.358  1.00  1.00           N  
ATOM    712  CA  ILE A  50       8.754  21.212   6.849  1.00  1.00           C  
ATOM    713  C   ILE A  50       8.323  21.126   5.393  1.00  1.00           C  
ATOM    714  O   ILE A  50       7.343  21.739   4.970  1.00  1.00           O  
ATOM    715  CB  ILE A  50       7.797  20.382   7.708  1.00  1.00           C  
ATOM    716  CG1 ILE A  50       8.335  20.267   9.138  1.00  1.00           C  
ATOM    717  CG2 ILE A  50       7.581  18.987   7.083  1.00  1.00           C  
ATOM    718  CD1 ILE A  50       7.753  21.202  10.112  1.00  1.00           C  
ATOM    719  H   ILE A  50       8.118  23.202   7.291  1.00  1.00           H  
ATOM    720  HA  ILE A  50       9.720  20.724   6.918  1.00  1.00           H  
ATOM    721  HB  ILE A  50       6.865  20.911   7.771  1.00  1.00           H  
ATOM    722 1HG1 ILE A  50       8.172  19.264   9.477  1.00  1.00           H  
ATOM    723 2HG1 ILE A  50       9.403  20.443   9.116  1.00  1.00           H  
ATOM    724 1HG2 ILE A  50       6.891  18.435   7.685  1.00  1.00           H  
ATOM    725 2HG2 ILE A  50       7.168  19.087   6.082  1.00  1.00           H  
ATOM    726 3HG2 ILE A  50       8.535  18.453   7.030  1.00  1.00           H  
ATOM    727 1HD1 ILE A  50       8.211  21.017  11.059  1.00  1.00           H  
ATOM    728 2HD1 ILE A  50       7.937  22.231   9.806  1.00  1.00           H  
ATOM    729 3HD1 ILE A  50       6.695  21.034  10.193  1.00  1.00           H  
ATOM    730  N   THR A  51       9.056  20.344   4.628  1.00  0.93           N  
ATOM    731  CA  THR A  51       8.739  20.131   3.232  1.00  0.93           C  
ATOM    732  C   THR A  51       8.130  18.763   3.041  1.00  0.93           C  
ATOM    733  O   THR A  51       8.656  17.780   3.546  1.00  0.93           O  
ATOM    734  CB  THR A  51       9.984  20.279   2.348  1.00  0.93           C  
ATOM    735  OG1 THR A  51      10.486  21.619   2.425  1.00  0.93           O  
ATOM    736  CG2 THR A  51       9.672  19.949   0.958  1.00  0.93           C  
ATOM    737  H   THR A  51       9.849  19.862   5.047  1.00  0.93           H  
ATOM    738  HA  THR A  51       8.007  20.857   2.916  1.00  0.93           H  
ATOM    739  HB  THR A  51      10.738  19.610   2.707  1.00  0.93           H  
ATOM    740  HG1 THR A  51      10.013  22.165   1.811  1.00  0.93           H  
ATOM    741 1HG2 THR A  51      10.565  20.050   0.347  1.00  0.93           H  
ATOM    742 2HG2 THR A  51       9.309  18.927   0.895  1.00  0.93           H  
ATOM    743 3HG2 THR A  51       8.901  20.635   0.608  1.00  0.93           H  
ATOM    744  N   ILE A  52       7.012  18.705   2.330  1.00  0.91           N  
ATOM    745  CA  ILE A  52       6.402  17.426   2.047  1.00  0.91           C  
ATOM    746  C   ILE A  52       6.526  17.171   0.555  1.00  0.91           C  
ATOM    747  O   ILE A  52       6.060  17.971  -0.260  1.00  0.91           O  
ATOM    748  CB  ILE A  52       4.907  17.376   2.400  1.00  0.91           C  
ATOM    749  CG1 ILE A  52       4.673  17.725   3.849  1.00  0.91           C  
ATOM    750  CG2 ILE A  52       4.404  15.940   2.159  1.00  0.91           C  
ATOM    751  CD1 ILE A  52       3.204  17.813   4.174  1.00  0.91           C  
ATOM    752  H   ILE A  52       6.594  19.554   1.977  1.00  0.91           H  
ATOM    753  HA  ILE A  52       6.920  16.645   2.590  1.00  0.91           H  
ATOM    754  HB  ILE A  52       4.353  18.080   1.778  1.00  0.91           H  
ATOM    755 1HG1 ILE A  52       5.156  17.000   4.467  1.00  0.91           H  
ATOM    756 2HG1 ILE A  52       5.124  18.699   4.055  1.00  0.91           H  
ATOM    757 1HG2 ILE A  52       3.346  15.871   2.396  1.00  0.91           H  
ATOM    758 2HG2 ILE A  52       4.560  15.673   1.130  1.00  0.91           H  
ATOM    759 3HG2 ILE A  52       4.965  15.249   2.793  1.00  0.91           H  
ATOM    760 1HD1 ILE A  52       3.060  18.080   5.198  1.00  0.91           H  
ATOM    761 2HD1 ILE A  52       2.742  18.569   3.538  1.00  0.91           H  
ATOM    762 3HD1 ILE A  52       2.753  16.851   3.986  1.00  0.91           H  
ATOM    763  N   LYS A  53       7.181  16.086   0.198  1.00  0.96           N  
ATOM    764  CA  LYS A  53       7.347  15.722  -1.197  1.00  0.96           C  
ATOM    765  C   LYS A  53       6.461  14.528  -1.426  1.00  0.96           C  
ATOM    766  O   LYS A  53       6.570  13.552  -0.693  1.00  0.96           O  
ATOM    767  CB  LYS A  53       8.807  15.392  -1.507  1.00  0.96           C  
ATOM    768  CG  LYS A  53       9.737  16.568  -1.363  1.00  0.96           C  
ATOM    769  CD  LYS A  53      11.162  16.203  -1.702  1.00  0.96           C  
ATOM    770  CE  LYS A  53      12.084  17.417  -1.590  1.00  0.96           C  
ATOM    771  NZ  LYS A  53      13.510  17.065  -1.897  1.00  0.96           N  
ATOM    772  H   LYS A  53       7.564  15.490   0.925  1.00  0.96           H  
ATOM    773  HA  LYS A  53       7.013  16.532  -1.840  1.00  0.96           H  
ATOM    774 1HB  LYS A  53       9.156  14.604  -0.838  1.00  0.96           H  
ATOM    775 2HB  LYS A  53       8.886  15.019  -2.529  1.00  0.96           H  
ATOM    776 1HG  LYS A  53       9.404  17.358  -2.021  1.00  0.96           H  
ATOM    777 2HG  LYS A  53       9.697  16.925  -0.338  1.00  0.96           H  
ATOM    778 1HD  LYS A  53      11.505  15.425  -1.014  1.00  0.96           H  
ATOM    779 2HD  LYS A  53      11.205  15.814  -2.717  1.00  0.96           H  
ATOM    780 1HE  LYS A  53      11.747  18.183  -2.289  1.00  0.96           H  
ATOM    781 2HE  LYS A  53      12.028  17.821  -0.580  1.00  0.96           H  
ATOM    782 1HZ  LYS A  53      14.090  17.888  -1.815  1.00  0.96           H  
ATOM    783 2HZ  LYS A  53      13.831  16.363  -1.246  1.00  0.96           H  
ATOM    784 3HZ  LYS A  53      13.575  16.702  -2.837  1.00  0.96           H  
ATOM    785  N   ILE A  54       5.562  14.606  -2.389  1.00  1.06           N  
ATOM    786  CA  ILE A  54       4.673  13.479  -2.580  1.00  1.06           C  
ATOM    787  C   ILE A  54       4.902  12.919  -3.965  1.00  1.06           C  
ATOM    788  O   ILE A  54       4.861  13.655  -4.958  1.00  1.06           O  
ATOM    789  CB  ILE A  54       3.205  13.872  -2.408  1.00  1.06           C  
ATOM    790  CG1 ILE A  54       3.002  14.523  -1.051  1.00  1.06           C  
ATOM    791  CG2 ILE A  54       2.414  12.575  -2.387  1.00  1.06           C  
ATOM    792  CD1 ILE A  54       1.660  15.145  -0.838  1.00  1.06           C  
ATOM    793  H   ILE A  54       5.490  15.445  -2.958  1.00  1.06           H  
ATOM    794  HA  ILE A  54       4.905  12.704  -1.859  1.00  1.06           H  
ATOM    795  HB  ILE A  54       2.873  14.521  -3.189  1.00  1.06           H  
ATOM    796 1HG1 ILE A  54       3.165  13.783  -0.300  1.00  1.06           H  
ATOM    797 2HG1 ILE A  54       3.741  15.303  -0.937  1.00  1.06           H  
ATOM    798 1HG2 ILE A  54       1.361  12.787  -2.235  1.00  1.06           H  
ATOM    799 2HG2 ILE A  54       2.551  12.037  -3.309  1.00  1.06           H  
ATOM    800 3HG2 ILE A  54       2.774  11.956  -1.577  1.00  1.06           H  
ATOM    801 1HD1 ILE A  54       1.621  15.585   0.159  1.00  1.06           H  
ATOM    802 2HD1 ILE A  54       1.515  15.923  -1.583  1.00  1.06           H  
ATOM    803 3HD1 ILE A  54       0.883  14.386  -0.932  1.00  1.06           H  
ATOM    804  N   THR A  55       5.173  11.621  -4.028  1.00  1.20           N  
ATOM    805  CA  THR A  55       5.469  11.026  -5.316  1.00  1.20           C  
ATOM    806  C   THR A  55       4.337  10.151  -5.842  1.00  1.20           C  
ATOM    807  O   THR A  55       3.718   9.369  -5.106  1.00  1.20           O  
ATOM    808  CB  THR A  55       6.762  10.210  -5.193  1.00  1.20           C  
ATOM    809  OG1 THR A  55       6.590   9.191  -4.215  1.00  1.20           O  
ATOM    810  CG2 THR A  55       7.889  11.115  -4.725  1.00  1.20           C  
ATOM    811  H   THR A  55       5.199  11.070  -3.171  1.00  1.20           H  
ATOM    812  HA  THR A  55       5.635  11.821  -6.041  1.00  1.20           H  
ATOM    813  HB  THR A  55       7.011   9.764  -6.155  1.00  1.20           H  
ATOM    814  HG1 THR A  55       6.406   9.614  -3.354  1.00  1.20           H  
ATOM    815 1HG2 THR A  55       8.804  10.534  -4.626  1.00  1.20           H  
ATOM    816 2HG2 THR A  55       8.036  11.904  -5.446  1.00  1.20           H  
ATOM    817 3HG2 THR A  55       7.630  11.548  -3.756  1.00  1.20           H  
ATOM    818  N   TYR A  56       4.141  10.265  -7.159  1.00  1.41           N  
ATOM    819  CA  TYR A  56       3.123   9.578  -7.947  1.00  1.41           C  
ATOM    820  C   TYR A  56       3.696   8.941  -9.227  1.00  1.41           C  
ATOM    821  O   TYR A  56       4.830   9.247  -9.597  1.00  1.41           O  
ATOM    822  CB  TYR A  56       2.051  10.610  -8.276  1.00  1.41           C  
ATOM    823  CG  TYR A  56       1.320  11.130  -7.084  1.00  1.41           C  
ATOM    824  CD1 TYR A  56       1.712  12.300  -6.451  1.00  1.41           C  
ATOM    825  CD2 TYR A  56       0.266  10.404  -6.596  1.00  1.41           C  
ATOM    826  CE1 TYR A  56       1.012  12.732  -5.346  1.00  1.41           C  
ATOM    827  CE2 TYR A  56      -0.403  10.831  -5.502  1.00  1.41           C  
ATOM    828  CZ  TYR A  56      -0.054  11.977  -4.877  1.00  1.41           C  
ATOM    829  OH  TYR A  56      -0.772  12.366  -3.773  1.00  1.41           O  
ATOM    830  H   TYR A  56       4.692  10.964  -7.661  1.00  1.41           H  
ATOM    831  HA  TYR A  56       2.684   8.782  -7.338  1.00  1.41           H  
ATOM    832 1HB  TYR A  56       2.544  11.465  -8.742  1.00  1.41           H  
ATOM    833 2HB  TYR A  56       1.380  10.270  -8.968  1.00  1.41           H  
ATOM    834  HD1 TYR A  56       2.561  12.879  -6.831  1.00  1.41           H  
ATOM    835  HD2 TYR A  56      -0.032   9.475  -7.083  1.00  1.41           H  
ATOM    836  HE1 TYR A  56       1.302  13.654  -4.847  1.00  1.41           H  
ATOM    837  HE2 TYR A  56      -1.230  10.246  -5.125  1.00  1.41           H  
ATOM    838  HH  TYR A  56      -1.598  11.871  -3.756  1.00  1.41           H  
ATOM    839  N   ASP A  57       2.957   8.024  -9.891  1.00  1.64           N  
ATOM    840  CA  ASP A  57       3.476   7.493 -11.188  1.00  1.64           C  
ATOM    841  C   ASP A  57       2.412   6.978 -12.209  1.00  1.64           C  
ATOM    842  O   ASP A  57       1.897   5.875 -12.022  1.00  1.64           O  
ATOM    843  CB  ASP A  57       4.487   6.362 -10.914  1.00  1.64           C  
ATOM    844  CG  ASP A  57       5.240   5.841 -12.178  1.00  1.64           C  
ATOM    845  OD1 ASP A  57       4.941   6.279 -13.264  1.00  1.64           O  
ATOM    846  OD2 ASP A  57       6.105   5.003 -12.021  1.00  1.64           O  
ATOM    847  H   ASP A  57       2.048   7.730  -9.504  1.00  1.64           H  
ATOM    848  HA  ASP A  57       4.014   8.304 -11.673  1.00  1.64           H  
ATOM    849 1HB  ASP A  57       5.233   6.713 -10.199  1.00  1.64           H  
ATOM    850 2HB  ASP A  57       3.968   5.522 -10.452  1.00  1.64           H  
ATOM    851  N   SER A  58       2.133   7.769 -13.291  1.00  1.89           N  
ATOM    852  CA  SER A  58       1.141   7.536 -14.405  1.00  1.89           C  
ATOM    853  C   SER A  58      -0.022   8.573 -14.361  1.00  1.89           C  
ATOM    854  O   SER A  58      -0.282   9.125 -13.305  1.00  1.89           O  
ATOM    855  CB  SER A  58       0.569   6.109 -14.390  1.00  1.89           C  
ATOM    856  OG  SER A  58      -0.263   5.897 -13.299  1.00  1.89           O  
ATOM    857  H   SER A  58       2.663   8.627 -13.337  1.00  1.89           H  
ATOM    858  HA  SER A  58       1.691   7.655 -15.334  1.00  1.89           H  
ATOM    859 1HB  SER A  58       0.029   5.903 -15.284  1.00  1.89           H  
ATOM    860 2HB  SER A  58       1.389   5.388 -14.369  1.00  1.89           H  
ATOM    861  HG  SER A  58       0.339   5.656 -12.588  1.00  1.89           H  
ATOM    862  N   PRO A  59      -0.758   8.866 -15.466  1.00  2.11           N  
ATOM    863  CA  PRO A  59      -1.811   9.891 -15.546  1.00  2.11           C  
ATOM    864  C   PRO A  59      -2.862   9.893 -14.427  1.00  2.11           C  
ATOM    865  O   PRO A  59      -3.304  10.963 -13.993  1.00  2.11           O  
ATOM    866  CB  PRO A  59      -2.470   9.554 -16.885  1.00  2.11           C  
ATOM    867  CG  PRO A  59      -1.350   8.977 -17.715  1.00  2.11           C  
ATOM    868  CD  PRO A  59      -0.554   8.143 -16.748  1.00  2.11           C  
ATOM    869  HA  PRO A  59      -1.339  10.870 -15.614  1.00  2.11           H  
ATOM    870 1HB  PRO A  59      -3.305   8.849 -16.733  1.00  2.11           H  
ATOM    871 2HB  PRO A  59      -2.900  10.466 -17.325  1.00  2.11           H  
ATOM    872 1HG  PRO A  59      -1.767   8.381 -18.544  1.00  2.11           H  
ATOM    873 2HG  PRO A  59      -0.759   9.781 -18.170  1.00  2.11           H  
ATOM    874 1HD  PRO A  59      -1.000   7.148 -16.720  1.00  2.11           H  
ATOM    875 2HD  PRO A  59       0.491   8.135 -17.066  1.00  2.11           H  
ATOM    876  N   GLU A  60      -3.232   8.734 -13.893  1.00  2.27           N  
ATOM    877  CA  GLU A  60      -4.230   8.749 -12.824  1.00  2.27           C  
ATOM    878  C   GLU A  60      -3.607   9.356 -11.572  1.00  2.27           C  
ATOM    879  O   GLU A  60      -4.273   9.968 -10.729  1.00  2.27           O  
ATOM    880  CB  GLU A  60      -4.750   7.346 -12.531  1.00  2.27           C  
ATOM    881  CG  GLU A  60      -5.557   6.705 -13.680  1.00  2.27           C  
ATOM    882  CD  GLU A  60      -6.828   7.464 -14.095  1.00  2.27           C  
ATOM    883  OE1 GLU A  60      -7.642   7.797 -13.249  1.00  2.27           O  
ATOM    884  OE2 GLU A  60      -6.969   7.716 -15.271  1.00  2.27           O  
ATOM    885  H   GLU A  60      -2.857   7.855 -14.229  1.00  2.27           H  
ATOM    886  HA  GLU A  60      -5.060   9.372 -13.132  1.00  2.27           H  
ATOM    887 1HB  GLU A  60      -3.908   6.691 -12.308  1.00  2.27           H  
ATOM    888 2HB  GLU A  60      -5.386   7.374 -11.644  1.00  2.27           H  
ATOM    889 1HG  GLU A  60      -4.900   6.634 -14.549  1.00  2.27           H  
ATOM    890 2HG  GLU A  60      -5.828   5.693 -13.386  1.00  2.27           H  
ATOM    891  N   GLN A  61      -2.315   9.124 -11.451  1.00  2.33           N  
ATOM    892  CA  GLN A  61      -1.501   9.507 -10.335  1.00  2.33           C  
ATOM    893  C   GLN A  61      -1.150  10.983 -10.501  1.00  2.33           C  
ATOM    894  O   GLN A  61      -0.972  11.705  -9.524  1.00  2.33           O  
ATOM    895  CB  GLN A  61      -0.294   8.606 -10.371  1.00  2.33           C  
ATOM    896  CG  GLN A  61      -0.601   7.180 -10.285  1.00  2.33           C  
ATOM    897  CD  GLN A  61      -0.682   6.790  -8.976  1.00  2.33           C  
ATOM    898  OE1 GLN A  61       0.342   7.056  -8.324  1.00  2.33           O  
ATOM    899  NE2 GLN A  61      -1.760   6.172  -8.536  1.00  2.33           N  
ATOM    900  H   GLN A  61      -1.836   8.667 -12.220  1.00  2.33           H  
ATOM    901  HA  GLN A  61      -2.057   9.367  -9.408  1.00  2.33           H  
ATOM    902 1HB  GLN A  61       0.403   8.854 -11.136  1.00  2.33           H  
ATOM    903 2HB  GLN A  61       0.191   8.710  -9.455  1.00  2.33           H  
ATOM    904 1HG  GLN A  61      -1.557   6.993 -10.765  1.00  2.33           H  
ATOM    905 2HG  GLN A  61       0.135   6.607 -10.736  1.00  2.33           H  
ATOM    906 1HE2 GLN A  61      -1.814   5.843  -7.578  1.00  2.33           H  
ATOM    907 2HE2 GLN A  61      -2.524   5.992  -9.149  1.00  2.33           H  
ATOM    908  N   LYS A  62      -1.085  11.443 -11.763  1.00  2.31           N  
ATOM    909  CA  LYS A  62      -0.832  12.856 -12.038  1.00  2.31           C  
ATOM    910  C   LYS A  62      -2.034  13.661 -11.552  1.00  2.31           C  
ATOM    911  O   LYS A  62      -1.894  14.746 -10.982  1.00  2.31           O  
ATOM    912  CB  LYS A  62      -0.587  13.132 -13.526  1.00  2.31           C  
ATOM    913  CG  LYS A  62       0.738  12.598 -14.076  1.00  2.31           C  
ATOM    914  CD  LYS A  62       0.907  12.959 -15.558  1.00  2.31           C  
ATOM    915  CE  LYS A  62       2.212  12.425 -16.125  1.00  2.31           C  
ATOM    916  NZ  LYS A  62       2.365  12.742 -17.576  1.00  2.31           N  
ATOM    917  H   LYS A  62      -1.186  10.774 -12.524  1.00  2.31           H  
ATOM    918  HA  LYS A  62       0.049  13.173 -11.482  1.00  2.31           H  
ATOM    919 1HB  LYS A  62      -1.393  12.694 -14.104  1.00  2.31           H  
ATOM    920 2HB  LYS A  62      -0.617  14.200 -13.701  1.00  2.31           H  
ATOM    921 1HG  LYS A  62       1.572  13.014 -13.506  1.00  2.31           H  
ATOM    922 2HG  LYS A  62       0.758  11.516 -13.969  1.00  2.31           H  
ATOM    923 1HD  LYS A  62       0.082  12.562 -16.141  1.00  2.31           H  
ATOM    924 2HD  LYS A  62       0.903  14.042 -15.659  1.00  2.31           H  
ATOM    925 1HE  LYS A  62       3.040  12.873 -15.584  1.00  2.31           H  
ATOM    926 2HE  LYS A  62       2.243  11.341 -15.991  1.00  2.31           H  
ATOM    927 1HZ  LYS A  62       3.245  12.373 -17.908  1.00  2.31           H  
ATOM    928 2HZ  LYS A  62       1.607  12.323 -18.095  1.00  2.31           H  
ATOM    929 3HZ  LYS A  62       2.351  13.742 -17.705  1.00  2.31           H  
ATOM    930  N   LYS A  63      -3.239  13.118 -11.738  1.00  2.24           N  
ATOM    931  CA  LYS A  63      -4.411  13.813 -11.221  1.00  2.24           C  
ATOM    932  C   LYS A  63      -4.316  13.898  -9.699  1.00  2.24           C  
ATOM    933  O   LYS A  63      -4.576  14.957  -9.115  1.00  2.24           O  
ATOM    934  CB  LYS A  63      -5.698  13.105 -11.625  1.00  2.24           C  
ATOM    935  CG  LYS A  63      -6.063  13.218 -13.097  1.00  2.24           C  
ATOM    936  CD  LYS A  63      -7.449  12.637 -13.355  1.00  2.24           C  
ATOM    937  CE  LYS A  63      -7.392  11.125 -13.261  1.00  2.24           C  
ATOM    938  NZ  LYS A  63      -8.696  10.458 -13.551  1.00  2.24           N  
ATOM    939  H   LYS A  63      -3.330  12.242 -12.258  1.00  2.24           H  
ATOM    940  HA  LYS A  63      -4.424  14.828 -11.618  1.00  2.24           H  
ATOM    941 1HB  LYS A  63      -5.615  12.045 -11.388  1.00  2.24           H  
ATOM    942 2HB  LYS A  63      -6.525  13.504 -11.042  1.00  2.24           H  
ATOM    943 1HG  LYS A  63      -6.039  14.263 -13.405  1.00  2.24           H  
ATOM    944 2HG  LYS A  63      -5.327  12.664 -13.684  1.00  2.24           H  
ATOM    945 1HD  LYS A  63      -8.158  13.020 -12.618  1.00  2.24           H  
ATOM    946 2HD  LYS A  63      -7.786  12.921 -14.349  1.00  2.24           H  
ATOM    947 1HE  LYS A  63      -6.658  10.768 -13.981  1.00  2.24           H  
ATOM    948 2HE  LYS A  63      -7.067  10.844 -12.257  1.00  2.24           H  
ATOM    949 1HZ  LYS A  63      -8.528   9.435 -13.464  1.00  2.24           H  
ATOM    950 2HZ  LYS A  63      -9.395  10.748 -12.890  1.00  2.24           H  
ATOM    951 3HZ  LYS A  63      -9.000  10.675 -14.485  1.00  2.24           H  
ATOM    952  N   MET A  64      -3.877  12.794  -9.058  1.00  2.14           N  
ATOM    953  CA  MET A  64      -3.693  12.806  -7.607  1.00  2.14           C  
ATOM    954  C   MET A  64      -2.643  13.844  -7.210  1.00  2.14           C  
ATOM    955  O   MET A  64      -2.824  14.534  -6.214  1.00  2.14           O  
ATOM    956  CB  MET A  64      -3.262  11.454  -7.054  1.00  2.14           C  
ATOM    957  CG  MET A  64      -4.255  10.317  -7.067  1.00  2.14           C  
ATOM    958  SD  MET A  64      -3.480   8.801  -6.389  1.00  2.14           S  
ATOM    959  CE  MET A  64      -4.787   7.604  -6.447  1.00  2.14           C  
ATOM    960  H   MET A  64      -3.716  11.935  -9.587  1.00  2.14           H  
ATOM    961  HA  MET A  64      -4.636  13.086  -7.143  1.00  2.14           H  
ATOM    962 1HB  MET A  64      -2.383  11.119  -7.578  1.00  2.14           H  
ATOM    963 2HB  MET A  64      -2.996  11.598  -6.016  1.00  2.14           H  
ATOM    964 1HG  MET A  64      -5.129  10.567  -6.466  1.00  2.14           H  
ATOM    965 2HG  MET A  64      -4.576  10.122  -8.094  1.00  2.14           H  
ATOM    966 1HE  MET A  64      -4.417   6.648  -6.065  1.00  2.14           H  
ATOM    967 2HE  MET A  64      -5.615   7.935  -5.831  1.00  2.14           H  
ATOM    968 3HE  MET A  64      -5.121   7.480  -7.477  1.00  2.14           H  
ATOM    969  N   ARG A  65      -1.554  13.939  -7.982  1.00  2.04           N  
ATOM    970  CA  ARG A  65      -0.463  14.894  -7.759  1.00  2.04           C  
ATOM    971  C   ARG A  65      -0.962  16.319  -7.700  1.00  2.04           C  
ATOM    972  O   ARG A  65      -0.597  17.088  -6.813  1.00  2.04           O  
ATOM    973  CB  ARG A  65       0.569  14.786  -8.864  1.00  2.04           C  
ATOM    974  CG  ARG A  65       1.752  15.689  -8.782  1.00  2.04           C  
ATOM    975  CD  ARG A  65       2.506  15.661 -10.072  1.00  2.04           C  
ATOM    976  NE  ARG A  65       1.642  16.119 -11.173  1.00  2.04           N  
ATOM    977  CZ  ARG A  65       1.960  16.167 -12.495  1.00  2.04           C  
ATOM    978  NH1 ARG A  65       3.153  15.831 -12.951  1.00  2.04           N  
ATOM    979  NH2 ARG A  65       1.040  16.570 -13.358  1.00  2.04           N  
ATOM    980  H   ARG A  65      -1.466  13.297  -8.766  1.00  2.04           H  
ATOM    981  HA  ARG A  65       0.005  14.677  -6.811  1.00  2.04           H  
ATOM    982 1HB  ARG A  65       0.924  13.760  -8.935  1.00  2.04           H  
ATOM    983 2HB  ARG A  65       0.110  15.026  -9.798  1.00  2.04           H  
ATOM    984 1HG  ARG A  65       1.423  16.709  -8.589  1.00  2.04           H  
ATOM    985 2HG  ARG A  65       2.415  15.346  -7.986  1.00  2.04           H  
ATOM    986 1HD  ARG A  65       3.389  16.307 -10.018  1.00  2.04           H  
ATOM    987 2HD  ARG A  65       2.809  14.638 -10.282  1.00  2.04           H  
ATOM    988  HE  ARG A  65       0.694  16.386 -10.921  1.00  2.04           H  
ATOM    989 1HH1 ARG A  65       3.918  15.532 -12.339  1.00  2.04           H  
ATOM    990 2HH1 ARG A  65       3.349  15.887 -13.936  1.00  2.04           H  
ATOM    991 1HH2 ARG A  65       0.118  16.830 -13.028  1.00  2.04           H  
ATOM    992 2HH2 ARG A  65       1.258  16.616 -14.341  1.00  2.04           H  
ATOM    993  N   VAL A  66      -1.818  16.681  -8.638  1.00  1.95           N  
ATOM    994  CA  VAL A  66      -2.365  18.021  -8.605  1.00  1.95           C  
ATOM    995  C   VAL A  66      -3.257  18.176  -7.378  1.00  1.95           C  
ATOM    996  O   VAL A  66      -3.133  19.138  -6.614  1.00  1.95           O  
ATOM    997  CB  VAL A  66      -3.163  18.300  -9.876  1.00  1.95           C  
ATOM    998  CG1 VAL A  66      -3.874  19.630  -9.750  1.00  1.95           C  
ATOM    999  CG2 VAL A  66      -2.202  18.292 -11.061  1.00  1.95           C  
ATOM   1000  H   VAL A  66      -2.078  16.021  -9.372  1.00  1.95           H  
ATOM   1001  HA  VAL A  66      -1.545  18.732  -8.545  1.00  1.95           H  
ATOM   1002  HB  VAL A  66      -3.921  17.523 -10.010  1.00  1.95           H  
ATOM   1003 1HG1 VAL A  66      -4.445  19.822 -10.656  1.00  1.95           H  
ATOM   1004 2HG1 VAL A  66      -4.551  19.598  -8.895  1.00  1.95           H  
ATOM   1005 3HG1 VAL A  66      -3.144  20.420  -9.605  1.00  1.95           H  
ATOM   1006 1HG2 VAL A  66      -2.755  18.482 -11.979  1.00  1.95           H  
ATOM   1007 2HG2 VAL A  66      -1.449  19.061 -10.922  1.00  1.95           H  
ATOM   1008 3HG2 VAL A  66      -1.719  17.318 -11.122  1.00  1.95           H  
ATOM   1009  N   ALA A  67      -4.114  17.195  -7.140  1.00  1.89           N  
ATOM   1010  CA  ALA A  67      -4.992  17.244  -5.990  1.00  1.89           C  
ATOM   1011  C   ALA A  67      -4.192  17.321  -4.688  1.00  1.89           C  
ATOM   1012  O   ALA A  67      -4.620  17.953  -3.724  1.00  1.89           O  
ATOM   1013  CB  ALA A  67      -5.893  16.046  -5.985  1.00  1.89           C  
ATOM   1014  H   ALA A  67      -4.175  16.400  -7.782  1.00  1.89           H  
ATOM   1015  HA  ALA A  67      -5.599  18.147  -6.068  1.00  1.89           H  
ATOM   1016 1HB  ALA A  67      -6.551  16.136  -5.150  1.00  1.89           H  
ATOM   1017 2HB  ALA A  67      -6.469  16.018  -6.909  1.00  1.89           H  
ATOM   1018 3HB  ALA A  67      -5.300  15.143  -5.899  1.00  1.89           H  
ATOM   1019  N   ALA A  68      -3.024  16.683  -4.661  1.00  1.84           N  
ATOM   1020  CA  ALA A  68      -2.136  16.675  -3.513  1.00  1.84           C  
ATOM   1021  C   ALA A  68      -1.716  18.097  -3.157  1.00  1.84           C  
ATOM   1022  O   ALA A  68      -1.431  18.401  -1.999  1.00  1.84           O  
ATOM   1023  CB  ALA A  68      -0.925  15.818  -3.785  1.00  1.84           C  
ATOM   1024  H   ALA A  68      -2.741  16.156  -5.478  1.00  1.84           H  
ATOM   1025  HA  ALA A  68      -2.680  16.245  -2.678  1.00  1.84           H  
ATOM   1026 1HB  ALA A  68      -0.296  15.794  -2.918  1.00  1.84           H  
ATOM   1027 2HB  ALA A  68      -1.252  14.813  -4.027  1.00  1.84           H  
ATOM   1028 3HB  ALA A  68      -0.389  16.217  -4.602  1.00  1.84           H  
ATOM   1029  N   ALA A  69      -1.613  18.969  -4.159  1.00  1.80           N  
ATOM   1030  CA  ALA A  69      -1.236  20.344  -3.920  1.00  1.80           C  
ATOM   1031  C   ALA A  69      -2.309  21.021  -3.094  1.00  1.80           C  
ATOM   1032  O   ALA A  69      -2.022  21.752  -2.133  1.00  1.80           O  
ATOM   1033  CB  ALA A  69      -1.078  21.051  -5.230  1.00  1.80           C  
ATOM   1034  H   ALA A  69      -1.871  18.697  -5.105  1.00  1.80           H  
ATOM   1035  HA  ALA A  69      -0.294  20.354  -3.372  1.00  1.80           H  
ATOM   1036 1HB  ALA A  69      -0.779  22.083  -5.058  1.00  1.80           H  
ATOM   1037 2HB  ALA A  69      -0.344  20.525  -5.793  1.00  1.80           H  
ATOM   1038 3HB  ALA A  69      -2.014  21.046  -5.766  1.00  1.80           H  
ATOM   1039  N   GLU A  70      -3.563  20.727  -3.466  1.00  1.80           N  
ATOM   1040  CA  GLU A  70      -4.715  21.277  -2.763  1.00  1.80           C  
ATOM   1041  C   GLU A  70      -4.741  20.691  -1.360  1.00  1.80           C  
ATOM   1042  O   GLU A  70      -5.026  21.390  -0.381  1.00  1.80           O  
ATOM   1043  CB  GLU A  70      -6.015  20.968  -3.522  1.00  1.80           C  
ATOM   1044  CG  GLU A  70      -6.182  21.708  -4.863  1.00  1.80           C  
ATOM   1045  CD  GLU A  70      -6.368  23.216  -4.710  1.00  1.80           C  
ATOM   1046  OE1 GLU A  70      -7.242  23.611  -3.976  1.00  1.80           O  
ATOM   1047  OE2 GLU A  70      -5.621  23.970  -5.311  1.00  1.80           O  
ATOM   1048  H   GLU A  70      -3.689  20.109  -4.277  1.00  1.80           H  
ATOM   1049  HA  GLU A  70      -4.599  22.355  -2.683  1.00  1.80           H  
ATOM   1050 1HB  GLU A  70      -6.086  19.908  -3.720  1.00  1.80           H  
ATOM   1051 2HB  GLU A  70      -6.869  21.235  -2.896  1.00  1.80           H  
ATOM   1052 1HG  GLU A  70      -5.295  21.517  -5.474  1.00  1.80           H  
ATOM   1053 2HG  GLU A  70      -7.041  21.289  -5.386  1.00  1.80           H  
ATOM   1054  N   ALA A  71      -4.391  19.404  -1.265  1.00  1.80           N  
ATOM   1055  CA  ALA A  71      -4.295  18.707   0.001  1.00  1.80           C  
ATOM   1056  C   ALA A  71      -3.252  19.360   0.894  1.00  1.80           C  
ATOM   1057  O   ALA A  71      -3.448  19.486   2.096  1.00  1.80           O  
ATOM   1058  CB  ALA A  71      -3.955  17.261  -0.208  1.00  1.80           C  
ATOM   1059  H   ALA A  71      -4.205  18.892  -2.128  1.00  1.80           H  
ATOM   1060  HA  ALA A  71      -5.267  18.774   0.498  1.00  1.80           H  
ATOM   1061 1HB  ALA A  71      -3.907  16.798   0.717  1.00  1.80           H  
ATOM   1062 2HB  ALA A  71      -4.713  16.784  -0.834  1.00  1.80           H  
ATOM   1063 3HB  ALA A  71      -3.007  17.183  -0.674  1.00  1.80           H  
ATOM   1064  N   GLY A  72      -2.151  19.812   0.285  1.00  1.81           N  
ATOM   1065  CA  GLY A  72      -1.075  20.505   0.978  1.00  1.81           C  
ATOM   1066  C   GLY A  72      -1.622  21.752   1.657  1.00  1.81           C  
ATOM   1067  O   GLY A  72      -1.409  21.965   2.857  1.00  1.81           O  
ATOM   1068  H   GLY A  72      -2.037  19.632  -0.709  1.00  1.81           H  
ATOM   1069 1HA  GLY A  72      -0.613  19.843   1.709  1.00  1.81           H  
ATOM   1070 2HA  GLY A  72      -0.313  20.781   0.251  1.00  1.81           H  
ATOM   1071  N   LYS A  73      -2.332  22.581   0.886  1.00  1.83           N  
ATOM   1072  CA  LYS A  73      -2.939  23.795   1.426  1.00  1.83           C  
ATOM   1073  C   LYS A  73      -3.948  23.470   2.531  1.00  1.83           C  
ATOM   1074  O   LYS A  73      -3.977  24.127   3.577  1.00  1.83           O  
ATOM   1075  CB  LYS A  73      -3.595  24.598   0.303  1.00  1.83           C  
ATOM   1076  CG  LYS A  73      -2.603  25.279  -0.646  1.00  1.83           C  
ATOM   1077  CD  LYS A  73      -3.309  26.185  -1.648  1.00  1.83           C  
ATOM   1078  CE  LYS A  73      -4.024  25.351  -2.696  1.00  1.83           C  
ATOM   1079  NZ  LYS A  73      -4.618  26.172  -3.788  1.00  1.83           N  
ATOM   1080  H   LYS A  73      -2.448  22.342  -0.107  1.00  1.83           H  
ATOM   1081  HA  LYS A  73      -2.154  24.402   1.876  1.00  1.83           H  
ATOM   1082 1HB  LYS A  73      -4.220  23.928  -0.296  1.00  1.83           H  
ATOM   1083 2HB  LYS A  73      -4.245  25.361   0.726  1.00  1.83           H  
ATOM   1084 1HG  LYS A  73      -1.907  25.882  -0.067  1.00  1.83           H  
ATOM   1085 2HG  LYS A  73      -2.038  24.515  -1.184  1.00  1.83           H  
ATOM   1086 1HD  LYS A  73      -4.036  26.812  -1.131  1.00  1.83           H  
ATOM   1087 2HD  LYS A  73      -2.580  26.828  -2.139  1.00  1.83           H  
ATOM   1088 1HE  LYS A  73      -3.313  24.649  -3.132  1.00  1.83           H  
ATOM   1089 2HE  LYS A  73      -4.824  24.786  -2.214  1.00  1.83           H  
ATOM   1090 1HZ  LYS A  73      -5.074  25.507  -4.443  1.00  1.83           H  
ATOM   1091 2HZ  LYS A  73      -5.303  26.807  -3.415  1.00  1.83           H  
ATOM   1092 3HZ  LYS A  73      -3.904  26.687  -4.271  1.00  1.83           H  
ATOM   1093  N   ARG A  74      -4.749  22.420   2.314  1.00  1.86           N  
ATOM   1094  CA  ARG A  74      -5.706  21.989   3.325  1.00  1.86           C  
ATOM   1095  C   ARG A  74      -4.988  21.616   4.600  1.00  1.86           C  
ATOM   1096  O   ARG A  74      -5.371  22.054   5.687  1.00  1.86           O  
ATOM   1097  CB  ARG A  74      -6.497  20.786   2.852  1.00  1.86           C  
ATOM   1098  CG  ARG A  74      -7.481  20.221   3.850  1.00  1.86           C  
ATOM   1099  CD  ARG A  74      -8.236  19.101   3.260  1.00  1.86           C  
ATOM   1100  NE  ARG A  74      -9.087  18.431   4.228  1.00  1.86           N  
ATOM   1101  CZ  ARG A  74      -9.908  17.415   3.921  1.00  1.86           C  
ATOM   1102  NH1 ARG A  74      -9.973  16.995   2.683  1.00  1.86           N  
ATOM   1103  NH2 ARG A  74     -10.647  16.838   4.851  1.00  1.86           N  
ATOM   1104  H   ARG A  74      -4.705  21.922   1.427  1.00  1.86           H  
ATOM   1105  HA  ARG A  74      -6.391  22.808   3.533  1.00  1.86           H  
ATOM   1106 1HB  ARG A  74      -7.038  21.041   1.942  1.00  1.86           H  
ATOM   1107 2HB  ARG A  74      -5.818  19.985   2.606  1.00  1.86           H  
ATOM   1108 1HG  ARG A  74      -6.938  19.845   4.720  1.00  1.86           H  
ATOM   1109 2HG  ARG A  74      -8.183  20.992   4.166  1.00  1.86           H  
ATOM   1110 1HD  ARG A  74      -8.863  19.474   2.454  1.00  1.86           H  
ATOM   1111 2HD  ARG A  74      -7.534  18.370   2.861  1.00  1.86           H  
ATOM   1112  HE  ARG A  74      -9.046  18.744   5.214  1.00  1.86           H  
ATOM   1113 1HH1 ARG A  74      -9.417  17.431   1.967  1.00  1.86           H  
ATOM   1114 2HH1 ARG A  74     -10.593  16.215   2.428  1.00  1.86           H  
ATOM   1115 1HH2 ARG A  74     -10.602  17.155   5.812  1.00  1.86           H  
ATOM   1116 2HH2 ARG A  74     -11.261  16.074   4.603  1.00  1.86           H  
ATOM   1117  N   ALA A  75      -3.931  20.817   4.470  1.00  1.89           N  
ATOM   1118  CA  ALA A  75      -3.203  20.385   5.633  1.00  1.89           C  
ATOM   1119  C   ALA A  75      -2.660  21.578   6.356  1.00  1.89           C  
ATOM   1120  O   ALA A  75      -2.846  21.702   7.556  1.00  1.89           O  
ATOM   1121  CB  ALA A  75      -2.056  19.467   5.243  1.00  1.89           C  
ATOM   1122  H   ALA A  75      -3.648  20.488   3.554  1.00  1.89           H  
ATOM   1123  HA  ALA A  75      -3.889  19.852   6.291  1.00  1.89           H  
ATOM   1124 1HB  ALA A  75      -1.533  19.140   6.130  1.00  1.89           H  
ATOM   1125 2HB  ALA A  75      -2.459  18.600   4.721  1.00  1.89           H  
ATOM   1126 3HB  ALA A  75      -1.369  19.998   4.585  1.00  1.89           H  
ATOM   1127  N   ALA A  76      -2.113  22.548   5.643  1.00  1.93           N  
ATOM   1128  CA  ALA A  76      -1.564  23.680   6.358  1.00  1.93           C  
ATOM   1129  C   ALA A  76      -2.638  24.354   7.209  1.00  1.93           C  
ATOM   1130  O   ALA A  76      -2.424  24.668   8.389  1.00  1.93           O  
ATOM   1131  CB  ALA A  76      -0.973  24.656   5.374  1.00  1.93           C  
ATOM   1132  H   ALA A  76      -2.009  22.461   4.631  1.00  1.93           H  
ATOM   1133  HA  ALA A  76      -0.784  23.318   7.013  1.00  1.93           H  
ATOM   1134 1HB  ALA A  76      -0.536  25.490   5.900  1.00  1.93           H  
ATOM   1135 2HB  ALA A  76      -0.208  24.151   4.793  1.00  1.93           H  
ATOM   1136 3HB  ALA A  76      -1.757  25.018   4.709  1.00  1.93           H  
ATOM   1137  N   ASN A  77      -3.849  24.480   6.664  1.00  1.95           N  
ATOM   1138  CA  ASN A  77      -4.917  25.103   7.430  1.00  1.95           C  
ATOM   1139  C   ASN A  77      -5.308  24.274   8.667  1.00  1.95           C  
ATOM   1140  O   ASN A  77      -5.562  24.827   9.742  1.00  1.95           O  
ATOM   1141  CB  ASN A  77      -6.124  25.327   6.536  1.00  1.95           C  
ATOM   1142  CG  ASN A  77      -5.923  26.452   5.543  1.00  1.95           C  
ATOM   1143  OD1 ASN A  77      -5.084  27.342   5.729  1.00  1.95           O  
ATOM   1144  ND2 ASN A  77      -6.688  26.423   4.482  1.00  1.95           N  
ATOM   1145  H   ASN A  77      -4.006  24.188   5.695  1.00  1.95           H  
ATOM   1146  HA  ASN A  77      -4.560  26.068   7.787  1.00  1.95           H  
ATOM   1147 1HB  ASN A  77      -6.328  24.412   5.982  1.00  1.95           H  
ATOM   1148 2HB  ASN A  77      -6.997  25.540   7.148  1.00  1.95           H  
ATOM   1149 1HD2 ASN A  77      -6.603  27.132   3.786  1.00  1.95           H  
ATOM   1150 2HD2 ASN A  77      -7.351  25.684   4.368  1.00  1.95           H  
ATOM   1151  N   GLU A  78      -5.299  22.944   8.528  1.00  1.93           N  
ATOM   1152  CA  GLU A  78      -5.685  22.029   9.610  1.00  1.93           C  
ATOM   1153  C   GLU A  78      -4.569  21.829  10.643  1.00  1.93           C  
ATOM   1154  O   GLU A  78      -4.821  21.508  11.809  1.00  1.93           O  
ATOM   1155  CB  GLU A  78      -6.126  20.691   9.008  1.00  1.93           C  
ATOM   1156  CG  GLU A  78      -7.420  20.803   8.181  1.00  1.93           C  
ATOM   1157  CD  GLU A  78      -7.884  19.517   7.549  1.00  1.93           C  
ATOM   1158  OE1 GLU A  78      -7.251  18.506   7.723  1.00  1.93           O  
ATOM   1159  OE2 GLU A  78      -8.886  19.559   6.866  1.00  1.93           O  
ATOM   1160  H   GLU A  78      -5.065  22.557   7.610  1.00  1.93           H  
ATOM   1161  HA  GLU A  78      -6.541  22.463  10.127  1.00  1.93           H  
ATOM   1162 1HB  GLU A  78      -5.335  20.315   8.353  1.00  1.93           H  
ATOM   1163 2HB  GLU A  78      -6.277  19.960   9.798  1.00  1.93           H  
ATOM   1164 1HG  GLU A  78      -8.210  21.177   8.828  1.00  1.93           H  
ATOM   1165 2HG  GLU A  78      -7.261  21.542   7.397  1.00  1.93           H  
ATOM   1166  N   LEU A  79      -3.339  22.032  10.201  1.00  1.84           N  
ATOM   1167  CA  LEU A  79      -2.125  21.919  10.994  1.00  1.84           C  
ATOM   1168  C   LEU A  79      -1.832  23.203  11.791  1.00  1.84           C  
ATOM   1169  O   LEU A  79      -0.975  23.206  12.675  1.00  1.84           O  
ATOM   1170  CB  LEU A  79      -0.959  21.624  10.047  1.00  1.84           C  
ATOM   1171  CG  LEU A  79      -0.934  20.289   9.308  1.00  1.84           C  
ATOM   1172  CD1 LEU A  79       0.183  20.348   8.254  1.00  1.84           C  
ATOM   1173  CD2 LEU A  79      -0.727  19.239  10.270  1.00  1.84           C  
ATOM   1174  H   LEU A  79      -3.231  22.255   9.217  1.00  1.84           H  
ATOM   1175  HA  LEU A  79      -2.245  21.095  11.693  1.00  1.84           H  
ATOM   1176 1HB  LEU A  79      -1.006  22.362   9.268  1.00  1.84           H  
ATOM   1177 2HB  LEU A  79      -0.020  21.734  10.584  1.00  1.84           H  
ATOM   1178  HG  LEU A  79      -1.865  20.088   8.823  1.00  1.84           H  
ATOM   1179 1HD1 LEU A  79       0.243  19.399   7.721  1.00  1.84           H  
ATOM   1180 2HD1 LEU A  79      -0.030  21.142   7.552  1.00  1.84           H  
ATOM   1181 3HD1 LEU A  79       1.113  20.554   8.724  1.00  1.84           H  
ATOM   1182 1HD2 LEU A  79      -0.702  18.272   9.764  1.00  1.84           H  
ATOM   1183 2HD2 LEU A  79       0.187  19.404  10.792  1.00  1.84           H  
ATOM   1184 3HD2 LEU A  79      -1.545  19.268  10.968  1.00  1.84           H  
ATOM   1185  N   GLY A  80      -2.538  24.296  11.464  1.00  1.70           N  
ATOM   1186  CA  GLY A  80      -2.339  25.603  12.106  1.00  1.70           C  
ATOM   1187  C   GLY A  80      -1.099  26.350  11.597  1.00  1.70           C  
ATOM   1188  O   GLY A  80      -0.529  27.178  12.311  1.00  1.70           O  
ATOM   1189  H   GLY A  80      -3.235  24.220  10.731  1.00  1.70           H  
ATOM   1190 1HA  GLY A  80      -3.225  26.215  11.930  1.00  1.70           H  
ATOM   1191 2HA  GLY A  80      -2.262  25.463  13.182  1.00  1.70           H  
ATOM   1192  N   VAL A  81      -0.665  26.020  10.386  1.00  1.53           N  
ATOM   1193  CA  VAL A  81       0.535  26.561   9.748  1.00  1.53           C  
ATOM   1194  C   VAL A  81       0.255  27.116   8.346  1.00  1.53           C  
ATOM   1195  O   VAL A  81      -0.868  27.041   7.852  1.00  1.53           O  
ATOM   1196  CB  VAL A  81       1.614  25.473   9.745  1.00  1.53           C  
ATOM   1197  CG1 VAL A  81       2.030  25.082  11.154  1.00  1.53           C  
ATOM   1198  CG2 VAL A  81       1.008  24.333   9.168  1.00  1.53           C  
ATOM   1199  H   VAL A  81      -1.221  25.358   9.842  1.00  1.53           H  
ATOM   1200  HA  VAL A  81       0.905  27.383  10.361  1.00  1.53           H  
ATOM   1201  HB  VAL A  81       2.484  25.797   9.186  1.00  1.53           H  
ATOM   1202 1HG1 VAL A  81       2.764  24.279  11.106  1.00  1.53           H  
ATOM   1203 2HG1 VAL A  81       2.470  25.950  11.652  1.00  1.53           H  
ATOM   1204 3HG1 VAL A  81       1.169  24.737  11.721  1.00  1.53           H  
ATOM   1205 1HG2 VAL A  81       1.691  23.498   9.161  1.00  1.53           H  
ATOM   1206 2HG2 VAL A  81       0.168  24.106   9.777  1.00  1.53           H  
ATOM   1207 3HG2 VAL A  81       0.681  24.580   8.173  1.00  1.53           H  
ATOM   1208  N   GLU A  82       1.250  27.753   7.740  1.00  1.36           N  
ATOM   1209  CA  GLU A  82       1.091  28.362   6.422  1.00  1.36           C  
ATOM   1210  C   GLU A  82       1.860  27.637   5.325  1.00  1.36           C  
ATOM   1211  O   GLU A  82       2.909  27.043   5.581  1.00  1.36           O  
ATOM   1212  CB  GLU A  82       1.568  29.824   6.479  1.00  1.36           C  
ATOM   1213  CG  GLU A  82       0.730  30.724   7.400  1.00  1.36           C  
ATOM   1214  CD  GLU A  82       1.190  32.186   7.453  1.00  1.36           C  
ATOM   1215  OE1 GLU A  82       2.181  32.526   6.838  1.00  1.36           O  
ATOM   1216  OE2 GLU A  82       0.536  32.953   8.120  1.00  1.36           O  
ATOM   1217  H   GLU A  82       2.162  27.800   8.187  1.00  1.36           H  
ATOM   1218  HA  GLU A  82       0.033  28.344   6.160  1.00  1.36           H  
ATOM   1219 1HB  GLU A  82       2.603  29.851   6.832  1.00  1.36           H  
ATOM   1220 2HB  GLU A  82       1.554  30.251   5.474  1.00  1.36           H  
ATOM   1221 1HG  GLU A  82      -0.307  30.695   7.066  1.00  1.36           H  
ATOM   1222 2HG  GLU A  82       0.765  30.308   8.407  1.00  1.36           H  
ATOM   1223  N   VAL A  83       1.371  27.713   4.084  1.00  1.22           N  
ATOM   1224  CA  VAL A  83       2.190  27.203   2.989  1.00  1.22           C  
ATOM   1225  C   VAL A  83       3.159  28.310   2.600  1.00  1.22           C  
ATOM   1226  O   VAL A  83       2.761  29.449   2.351  1.00  1.22           O  
ATOM   1227  CB  VAL A  83       1.375  26.736   1.760  1.00  1.22           C  
ATOM   1228  CG1 VAL A  83       2.333  26.303   0.634  1.00  1.22           C  
ATOM   1229  CG2 VAL A  83       0.501  25.554   2.145  1.00  1.22           C  
ATOM   1230  H   VAL A  83       0.484  28.164   3.903  1.00  1.22           H  
ATOM   1231  HA  VAL A  83       2.766  26.346   3.340  1.00  1.22           H  
ATOM   1232  HB  VAL A  83       0.761  27.556   1.393  1.00  1.22           H  
ATOM   1233 1HG1 VAL A  83       1.759  25.971  -0.229  1.00  1.22           H  
ATOM   1234 2HG1 VAL A  83       2.964  27.140   0.343  1.00  1.22           H  
ATOM   1235 3HG1 VAL A  83       2.964  25.483   0.985  1.00  1.22           H  
ATOM   1236 1HG2 VAL A  83      -0.056  25.223   1.277  1.00  1.22           H  
ATOM   1237 2HG2 VAL A  83       1.122  24.742   2.495  1.00  1.22           H  
ATOM   1238 3HG2 VAL A  83      -0.185  25.855   2.926  1.00  1.22           H  
ATOM   1239  N   ILE A  84       4.423  27.956   2.605  1.00  1.13           N  
ATOM   1240  CA  ILE A  84       5.561  28.810   2.330  1.00  1.13           C  
ATOM   1241  C   ILE A  84       5.982  28.759   0.869  1.00  1.13           C  
ATOM   1242  O   ILE A  84       6.307  29.780   0.261  1.00  1.13           O  
ATOM   1243  CB  ILE A  84       6.733  28.374   3.221  1.00  1.13           C  
ATOM   1244  CG1 ILE A  84       6.361  28.600   4.689  1.00  1.13           C  
ATOM   1245  CG2 ILE A  84       8.009  29.088   2.848  1.00  1.13           C  
ATOM   1246  CD1 ILE A  84       7.328  27.996   5.658  1.00  1.13           C  
ATOM   1247  H   ILE A  84       4.613  26.989   2.822  1.00  1.13           H  
ATOM   1248  HA  ILE A  84       5.289  29.835   2.575  1.00  1.13           H  
ATOM   1249  HB  ILE A  84       6.879  27.310   3.094  1.00  1.13           H  
ATOM   1250 1HG1 ILE A  84       6.312  29.671   4.875  1.00  1.13           H  
ATOM   1251 2HG1 ILE A  84       5.376  28.166   4.884  1.00  1.13           H  
ATOM   1252 1HG2 ILE A  84       8.817  28.738   3.486  1.00  1.13           H  
ATOM   1253 2HG2 ILE A  84       8.250  28.877   1.809  1.00  1.13           H  
ATOM   1254 3HG2 ILE A  84       7.878  30.162   2.980  1.00  1.13           H  
ATOM   1255 1HD1 ILE A  84       6.995  28.214   6.671  1.00  1.13           H  
ATOM   1256 2HD1 ILE A  84       7.374  26.921   5.514  1.00  1.13           H  
ATOM   1257 3HD1 ILE A  84       8.308  28.430   5.500  1.00  1.13           H  
ATOM   1258  N   TYR A  85       6.017  27.548   0.328  1.00  1.08           N  
ATOM   1259  CA  TYR A  85       6.511  27.329  -1.030  1.00  1.08           C  
ATOM   1260  C   TYR A  85       5.887  26.124  -1.717  1.00  1.08           C  
ATOM   1261  O   TYR A  85       5.522  25.137  -1.083  1.00  1.08           O  
ATOM   1262  CB  TYR A  85       8.037  27.234  -1.043  1.00  1.08           C  
ATOM   1263  CG  TYR A  85       8.618  27.042  -2.397  1.00  1.08           C  
ATOM   1264  CD1 TYR A  85       8.787  28.123  -3.247  1.00  1.08           C  
ATOM   1265  CD2 TYR A  85       9.003  25.783  -2.788  1.00  1.08           C  
ATOM   1266  CE1 TYR A  85       9.335  27.929  -4.496  1.00  1.08           C  
ATOM   1267  CE2 TYR A  85       9.549  25.594  -4.016  1.00  1.08           C  
ATOM   1268  CZ  TYR A  85       9.716  26.653  -4.882  1.00  1.08           C  
ATOM   1269  OH  TYR A  85      10.269  26.451  -6.135  1.00  1.08           O  
ATOM   1270  H   TYR A  85       5.711  26.765   0.903  1.00  1.08           H  
ATOM   1271  HA  TYR A  85       6.240  28.201  -1.625  1.00  1.08           H  
ATOM   1272 1HB  TYR A  85       8.459  28.146  -0.620  1.00  1.08           H  
ATOM   1273 2HB  TYR A  85       8.362  26.410  -0.425  1.00  1.08           H  
ATOM   1274  HD1 TYR A  85       8.486  29.121  -2.929  1.00  1.08           H  
ATOM   1275  HD2 TYR A  85       8.872  24.937  -2.113  1.00  1.08           H  
ATOM   1276  HE1 TYR A  85       9.465  28.772  -5.173  1.00  1.08           H  
ATOM   1277  HE2 TYR A  85       9.850  24.606  -4.307  1.00  1.08           H  
ATOM   1278  HH  TYR A  85      10.421  25.485  -6.281  1.00  1.08           H  
ATOM   1279  N   TYR A  86       5.723  26.227  -3.029  1.00  1.06           N  
ATOM   1280  CA  TYR A  86       5.160  25.130  -3.797  1.00  1.06           C  
ATOM   1281  C   TYR A  86       5.817  24.950  -5.165  1.00  1.06           C  
ATOM   1282  O   TYR A  86       6.042  25.928  -5.886  1.00  1.06           O  
ATOM   1283  CB  TYR A  86       3.669  25.376  -3.992  1.00  1.06           C  
ATOM   1284  CG  TYR A  86       3.033  24.367  -4.833  1.00  1.06           C  
ATOM   1285  CD1 TYR A  86       2.674  23.197  -4.279  1.00  1.06           C  
ATOM   1286  CD2 TYR A  86       2.830  24.612  -6.184  1.00  1.06           C  
ATOM   1287  CE1 TYR A  86       2.110  22.245  -5.036  1.00  1.06           C  
ATOM   1288  CE2 TYR A  86       2.260  23.653  -6.964  1.00  1.06           C  
ATOM   1289  CZ  TYR A  86       1.899  22.474  -6.400  1.00  1.06           C  
ATOM   1290  OH  TYR A  86       1.323  21.509  -7.167  1.00  1.06           O  
ATOM   1291  H   TYR A  86       6.024  27.064  -3.507  1.00  1.06           H  
ATOM   1292  HA  TYR A  86       5.305  24.207  -3.240  1.00  1.06           H  
ATOM   1293 1HB  TYR A  86       3.167  25.381  -3.017  1.00  1.06           H  
ATOM   1294 2HB  TYR A  86       3.513  26.353  -4.448  1.00  1.06           H  
ATOM   1295  HD1 TYR A  86       2.848  23.041  -3.223  1.00  1.06           H  
ATOM   1296  HD2 TYR A  86       3.132  25.564  -6.617  1.00  1.06           H  
ATOM   1297  HE1 TYR A  86       1.821  21.313  -4.576  1.00  1.06           H  
ATOM   1298  HE2 TYR A  86       2.097  23.830  -8.028  1.00  1.06           H  
ATOM   1299  HH  TYR A  86       1.297  20.685  -6.670  1.00  1.06           H  
ATOM   1300  N   GLU A  87       6.092  23.686  -5.532  1.00  1.07           N  
ATOM   1301  CA  GLU A  87       6.651  23.383  -6.855  1.00  1.07           C  
ATOM   1302  C   GLU A  87       6.317  21.978  -7.368  1.00  1.07           C  
ATOM   1303  O   GLU A  87       5.901  21.091  -6.618  1.00  1.07           O  
ATOM   1304  CB  GLU A  87       8.174  23.538  -6.888  1.00  1.07           C  
ATOM   1305  CG  GLU A  87       8.956  22.558  -6.051  1.00  1.07           C  
ATOM   1306  CD  GLU A  87      10.471  22.757  -6.124  1.00  1.07           C  
ATOM   1307  OE1 GLU A  87      10.905  23.810  -6.551  1.00  1.07           O  
ATOM   1308  OE2 GLU A  87      11.188  21.851  -5.769  1.00  1.07           O  
ATOM   1309  H   GLU A  87       5.902  22.935  -4.865  1.00  1.07           H  
ATOM   1310  HA  GLU A  87       6.225  24.095  -7.563  1.00  1.07           H  
ATOM   1311 1HB  GLU A  87       8.522  23.439  -7.916  1.00  1.07           H  
ATOM   1312 2HB  GLU A  87       8.431  24.535  -6.563  1.00  1.07           H  
ATOM   1313 1HG  GLU A  87       8.644  22.691  -5.021  1.00  1.07           H  
ATOM   1314 2HG  GLU A  87       8.705  21.545  -6.363  1.00  1.07           H  
ATOM   1315  N   ARG A  88       6.519  21.778  -8.672  1.00  1.09           N  
ATOM   1316  CA  ARG A  88       6.318  20.467  -9.293  1.00  1.09           C  
ATOM   1317  C   ARG A  88       7.512  20.077 -10.160  1.00  1.09           C  
ATOM   1318  O   ARG A  88       8.103  20.928 -10.828  1.00  1.09           O  
ATOM   1319  CB  ARG A  88       5.099  20.490 -10.206  1.00  1.09           C  
ATOM   1320  CG  ARG A  88       3.794  20.789  -9.549  1.00  1.09           C  
ATOM   1321  CD  ARG A  88       2.673  20.864 -10.534  1.00  1.09           C  
ATOM   1322  NE  ARG A  88       1.492  21.279  -9.867  1.00  1.09           N  
ATOM   1323  CZ  ARG A  88       0.316  21.607 -10.404  1.00  1.09           C  
ATOM   1324  NH1 ARG A  88       0.100  21.569 -11.701  1.00  1.09           N  
ATOM   1325  NH2 ARG A  88      -0.604  21.987  -9.560  1.00  1.09           N  
ATOM   1326  H   ARG A  88       6.841  22.548  -9.242  1.00  1.09           H  
ATOM   1327  HA  ARG A  88       6.189  19.716  -8.514  1.00  1.09           H  
ATOM   1328 1HB  ARG A  88       5.251  21.231 -10.987  1.00  1.09           H  
ATOM   1329 2HB  ARG A  88       5.005  19.517 -10.693  1.00  1.09           H  
ATOM   1330 1HG  ARG A  88       3.569  19.998  -8.829  1.00  1.09           H  
ATOM   1331 2HG  ARG A  88       3.850  21.743  -9.026  1.00  1.09           H  
ATOM   1332 1HD  ARG A  88       2.903  21.588 -11.315  1.00  1.09           H  
ATOM   1333 2HD  ARG A  88       2.494  19.883 -10.975  1.00  1.09           H  
ATOM   1334  HE  ARG A  88       1.552  21.358  -8.872  1.00  1.09           H  
ATOM   1335 1HH1 ARG A  88       0.838  21.281 -12.328  1.00  1.09           H  
ATOM   1336 2HH1 ARG A  88      -0.803  21.833 -12.070  1.00  1.09           H  
ATOM   1337 1HH2 ARG A  88      -0.330  21.988  -8.573  1.00  1.09           H  
ATOM   1338 2HH2 ARG A  88      -1.515  22.285  -9.875  1.00  1.09           H  
ATOM   1339  N   GLU A  89       7.823  18.783 -10.189  1.00  1.10           N  
ATOM   1340  CA  GLU A  89       8.843  18.248 -11.089  1.00  1.10           C  
ATOM   1341  C   GLU A  89       8.505  16.803 -11.428  1.00  1.10           C  
ATOM   1342  O   GLU A  89       8.290  15.991 -10.530  1.00  1.10           O  
ATOM   1343  CB  GLU A  89      10.235  18.328 -10.446  1.00  1.10           C  
ATOM   1344  CG  GLU A  89      11.377  17.851 -11.362  1.00  1.10           C  
ATOM   1345  CD  GLU A  89      12.759  18.015 -10.759  1.00  1.10           C  
ATOM   1346  OE1 GLU A  89      12.860  18.502  -9.658  1.00  1.10           O  
ATOM   1347  OE2 GLU A  89      13.712  17.653 -11.410  1.00  1.10           O  
ATOM   1348  H   GLU A  89       7.312  18.139  -9.581  1.00  1.10           H  
ATOM   1349  HA  GLU A  89       8.842  18.829 -12.011  1.00  1.10           H  
ATOM   1350 1HB  GLU A  89      10.444  19.358 -10.152  1.00  1.10           H  
ATOM   1351 2HB  GLU A  89      10.251  17.718  -9.543  1.00  1.10           H  
ATOM   1352 1HG  GLU A  89      11.224  16.798 -11.591  1.00  1.10           H  
ATOM   1353 2HG  GLU A  89      11.328  18.406 -12.299  1.00  1.10           H  
ATOM   1354  N   GLY A  90       8.481  16.453 -12.708  1.00  1.09           N  
ATOM   1355  CA  GLY A  90       8.163  15.073 -13.049  1.00  1.09           C  
ATOM   1356  C   GLY A  90       6.795  14.721 -12.471  1.00  1.09           C  
ATOM   1357  O   GLY A  90       5.817  15.443 -12.688  1.00  1.09           O  
ATOM   1358  H   GLY A  90       8.670  17.134 -13.430  1.00  1.09           H  
ATOM   1359 1HA  GLY A  90       8.156  14.947 -14.132  1.00  1.09           H  
ATOM   1360 2HA  GLY A  90       8.924  14.406 -12.642  1.00  1.09           H  
ATOM   1361  N   ASN A  91       6.743  13.622 -11.722  1.00  1.07           N  
ATOM   1362  CA  ASN A  91       5.518  13.149 -11.087  1.00  1.07           C  
ATOM   1363  C   ASN A  91       5.538  13.424  -9.570  1.00  1.07           C  
ATOM   1364  O   ASN A  91       4.804  12.791  -8.803  1.00  1.07           O  
ATOM   1365  CB  ASN A  91       5.295  11.677 -11.362  1.00  1.07           C  
ATOM   1366  CG  ASN A  91       5.034  11.361 -12.812  1.00  1.07           C  
ATOM   1367  OD1 ASN A  91       4.323  12.094 -13.505  1.00  1.07           O  
ATOM   1368  ND2 ASN A  91       5.595  10.274 -13.282  1.00  1.07           N  
ATOM   1369  H   ASN A  91       7.592  13.091 -11.583  1.00  1.07           H  
ATOM   1370  HA  ASN A  91       4.678  13.700 -11.504  1.00  1.07           H  
ATOM   1371 1HB  ASN A  91       6.150  11.098 -11.010  1.00  1.07           H  
ATOM   1372 2HB  ASN A  91       4.427  11.358 -10.798  1.00  1.07           H  
ATOM   1373 1HD2 ASN A  91       5.461  10.011 -14.237  1.00  1.07           H  
ATOM   1374 2HD2 ASN A  91       6.159   9.700 -12.683  1.00  1.07           H  
ATOM   1375  N   THR A  92       6.391  14.361  -9.149  1.00  1.04           N  
ATOM   1376  CA  THR A  92       6.534  14.733  -7.744  1.00  1.04           C  
ATOM   1377  C   THR A  92       6.013  16.146  -7.474  1.00  1.04           C  
ATOM   1378  O   THR A  92       6.267  17.089  -8.235  1.00  1.04           O  
ATOM   1379  CB  THR A  92       8.014  14.668  -7.299  1.00  1.04           C  
ATOM   1380  OG1 THR A  92       8.511  13.336  -7.491  1.00  1.04           O  
ATOM   1381  CG2 THR A  92       8.155  15.043  -5.784  1.00  1.04           C  
ATOM   1382  H   THR A  92       6.980  14.846  -9.825  1.00  1.04           H  
ATOM   1383  HA  THR A  92       5.956  14.043  -7.137  1.00  1.04           H  
ATOM   1384  HB  THR A  92       8.607  15.358  -7.903  1.00  1.04           H  
ATOM   1385  HG1 THR A  92       9.452  13.322  -7.300  1.00  1.04           H  
ATOM   1386 1HG2 THR A  92       9.200  14.979  -5.494  1.00  1.04           H  
ATOM   1387 2HG2 THR A  92       7.806  16.057  -5.610  1.00  1.04           H  
ATOM   1388 3HG2 THR A  92       7.568  14.353  -5.175  1.00  1.04           H  
ATOM   1389  N   VAL A  93       5.280  16.295  -6.380  1.00  1.00           N  
ATOM   1390  CA  VAL A  93       4.822  17.618  -5.975  1.00  1.00           C  
ATOM   1391  C   VAL A  93       5.403  17.947  -4.617  1.00  1.00           C  
ATOM   1392  O   VAL A  93       5.413  17.106  -3.714  1.00  1.00           O  
ATOM   1393  CB  VAL A  93       3.295  17.672  -5.938  1.00  1.00           C  
ATOM   1394  CG1 VAL A  93       2.770  16.618  -5.006  1.00  1.00           C  
ATOM   1395  CG2 VAL A  93       2.841  19.014  -5.509  1.00  1.00           C  
ATOM   1396  H   VAL A  93       5.072  15.470  -5.810  1.00  1.00           H  
ATOM   1397  HA  VAL A  93       5.178  18.361  -6.690  1.00  1.00           H  
ATOM   1398  HB  VAL A  93       2.917  17.473  -6.922  1.00  1.00           H  
ATOM   1399 1HG1 VAL A  93       1.701  16.655  -5.008  1.00  1.00           H  
ATOM   1400 2HG1 VAL A  93       3.102  15.635  -5.350  1.00  1.00           H  
ATOM   1401 3HG1 VAL A  93       3.142  16.806  -4.001  1.00  1.00           H  
ATOM   1402 1HG2 VAL A  93       1.752  19.033  -5.504  1.00  1.00           H  
ATOM   1403 2HG2 VAL A  93       3.210  19.231  -4.516  1.00  1.00           H  
ATOM   1404 3HG2 VAL A  93       3.229  19.757  -6.209  1.00  1.00           H  
ATOM   1405  N   THR A  94       5.911  19.163  -4.476  1.00  0.98           N  
ATOM   1406  CA  THR A  94       6.531  19.565  -3.233  1.00  0.98           C  
ATOM   1407  C   THR A  94       5.815  20.736  -2.589  1.00  0.98           C  
ATOM   1408  O   THR A  94       5.604  21.781  -3.217  1.00  0.98           O  
ATOM   1409  CB  THR A  94       7.990  19.951  -3.482  1.00  0.98           C  
ATOM   1410  OG1 THR A  94       8.699  18.846  -4.047  1.00  0.98           O  
ATOM   1411  CG2 THR A  94       8.635  20.353  -2.213  1.00  0.98           C  
ATOM   1412  H   THR A  94       5.874  19.824  -5.252  1.00  0.98           H  
ATOM   1413  HA  THR A  94       6.500  18.732  -2.538  1.00  0.98           H  
ATOM   1414  HB  THR A  94       8.020  20.758  -4.168  1.00  0.98           H  
ATOM   1415  HG1 THR A  94       9.612  19.108  -4.211  1.00  0.98           H  
ATOM   1416 1HG2 THR A  94       9.672  20.626  -2.400  1.00  0.98           H  
ATOM   1417 2HG2 THR A  94       8.109  21.205  -1.785  1.00  0.98           H  
ATOM   1418 3HG2 THR A  94       8.585  19.515  -1.533  1.00  0.98           H  
ATOM   1419  N   ILE A  95       5.435  20.564  -1.329  1.00  0.99           N  
ATOM   1420  CA  ILE A  95       4.759  21.616  -0.590  1.00  0.99           C  
ATOM   1421  C   ILE A  95       5.546  21.963   0.687  1.00  0.99           C  
ATOM   1422  O   ILE A  95       5.806  21.078   1.502  1.00  0.99           O  
ATOM   1423  CB  ILE A  95       3.340  21.160  -0.191  1.00  0.99           C  
ATOM   1424  CG1 ILE A  95       2.529  20.657  -1.435  1.00  0.99           C  
ATOM   1425  CG2 ILE A  95       2.612  22.343   0.451  1.00  0.99           C  
ATOM   1426  CD1 ILE A  95       2.527  19.123  -1.615  1.00  0.99           C  
ATOM   1427  H   ILE A  95       5.626  19.667  -0.878  1.00  0.99           H  
ATOM   1428  HA  ILE A  95       4.696  22.512  -1.212  1.00  0.99           H  
ATOM   1429  HB  ILE A  95       3.410  20.338   0.524  1.00  0.99           H  
ATOM   1430 1HG1 ILE A  95       1.498  21.000  -1.351  1.00  0.99           H  
ATOM   1431 2HG1 ILE A  95       2.959  21.072  -2.323  1.00  0.99           H  
ATOM   1432 1HG2 ILE A  95       1.618  22.048   0.760  1.00  0.99           H  
ATOM   1433 2HG2 ILE A  95       3.166  22.684   1.311  1.00  0.99           H  
ATOM   1434 3HG2 ILE A  95       2.543  23.156  -0.276  1.00  0.99           H  
ATOM   1435 1HD1 ILE A  95       1.946  18.861  -2.497  1.00  0.99           H  
ATOM   1436 2HD1 ILE A  95       3.553  18.755  -1.733  1.00  0.99           H  
ATOM   1437 3HD1 ILE A  95       2.076  18.651  -0.742  1.00  0.99           H  
ATOM   1438  N   THR A  96       5.929  23.221   0.891  1.00  1.05           N  
ATOM   1439  CA  THR A  96       6.633  23.570   2.131  1.00  1.05           C  
ATOM   1440  C   THR A  96       5.680  24.308   3.040  1.00  1.05           C  
ATOM   1441  O   THR A  96       5.105  25.324   2.639  1.00  1.05           O  
ATOM   1442  CB  THR A  96       7.906  24.410   1.910  1.00  1.05           C  
ATOM   1443  OG1 THR A  96       8.847  23.681   1.101  1.00  1.05           O  
ATOM   1444  CG2 THR A  96       8.569  24.739   3.272  1.00  1.05           C  
ATOM   1445  H   THR A  96       5.725  23.933   0.198  1.00  1.05           H  
ATOM   1446  HA  THR A  96       6.919  22.666   2.646  1.00  1.05           H  
ATOM   1447  HB  THR A  96       7.638  25.329   1.414  1.00  1.05           H  
ATOM   1448  HG1 THR A  96       9.266  23.031   1.646  1.00  1.05           H  
ATOM   1449 1HG2 THR A  96       9.463  25.339   3.110  1.00  1.05           H  
ATOM   1450 2HG2 THR A  96       7.879  25.288   3.897  1.00  1.05           H  
ATOM   1451 3HG2 THR A  96       8.845  23.810   3.778  1.00  1.05           H  
ATOM   1452  N   ILE A  97       5.540  23.770   4.248  1.00  1.18           N  
ATOM   1453  CA  ILE A  97       4.637  24.209   5.295  1.00  1.18           C  
ATOM   1454  C   ILE A  97       5.361  24.628   6.583  1.00  1.18           C  
ATOM   1455  O   ILE A  97       6.297  23.959   7.040  1.00  1.18           O  
ATOM   1456  CB  ILE A  97       3.621  23.092   5.609  1.00  1.18           C  
ATOM   1457  CG1 ILE A  97       2.768  22.786   4.396  1.00  1.18           C  
ATOM   1458  CG2 ILE A  97       2.776  23.464   6.696  1.00  1.18           C  
ATOM   1459  CD1 ILE A  97       1.852  21.591   4.577  1.00  1.18           C  
ATOM   1460  H   ILE A  97       6.113  22.955   4.453  1.00  1.18           H  
ATOM   1461  HA  ILE A  97       4.090  25.068   4.922  1.00  1.18           H  
ATOM   1462  HB  ILE A  97       4.162  22.184   5.866  1.00  1.18           H  
ATOM   1463 1HG1 ILE A  97       2.171  23.656   4.166  1.00  1.18           H  
ATOM   1464 2HG1 ILE A  97       3.419  22.579   3.560  1.00  1.18           H  
ATOM   1465 1HG2 ILE A  97       2.077  22.656   6.899  1.00  1.18           H  
ATOM   1466 2HG2 ILE A  97       3.385  23.645   7.573  1.00  1.18           H  
ATOM   1467 3HG2 ILE A  97       2.229  24.373   6.426  1.00  1.18           H  
ATOM   1468 1HD1 ILE A  97       1.274  21.427   3.662  1.00  1.18           H  
ATOM   1469 2HD1 ILE A  97       2.451  20.709   4.792  1.00  1.18           H  
ATOM   1470 3HD1 ILE A  97       1.168  21.774   5.404  1.00  1.18           H  
ATOM   1471  N   GLY A  98       4.959  25.752   7.164  1.00  1.38           N  
ATOM   1472  CA  GLY A  98       5.613  26.169   8.393  1.00  1.38           C  
ATOM   1473  C   GLY A  98       5.053  27.435   9.018  1.00  1.38           C  
ATOM   1474  O   GLY A  98       3.935  27.877   8.741  1.00  1.38           O  
ATOM   1475  H   GLY A  98       4.202  26.296   6.749  1.00  1.38           H  
ATOM   1476 1HA  GLY A  98       5.541  25.359   9.119  1.00  1.38           H  
ATOM   1477 2HA  GLY A  98       6.675  26.309   8.198  1.00  1.38           H  
ATOM   1478  N   ASN A  99       5.840  28.002   9.910  1.00  1.66           N  
ATOM   1479  CA  ASN A  99       5.444  29.179  10.651  1.00  1.66           C  
ATOM   1480  C   ASN A  99       5.834  30.435   9.884  1.00  1.66           C  
ATOM   1481  O   ASN A  99       6.790  30.412   9.107  1.00  1.66           O  
ATOM   1482  CB  ASN A  99       6.090  29.120  12.016  1.00  1.66           C  
ATOM   1483  CG  ASN A  99       5.528  27.985  12.862  1.00  1.66           C  
ATOM   1484  OD1 ASN A  99       4.391  28.061  13.337  1.00  1.66           O  
ATOM   1485  ND2 ASN A  99       6.287  26.924  13.021  1.00  1.66           N  
ATOM   1486  H   ASN A  99       6.752  27.600  10.089  1.00  1.66           H  
ATOM   1487  HA  ASN A  99       4.358  29.184  10.763  1.00  1.66           H  
ATOM   1488 1HB  ASN A  99       7.168  28.980  11.901  1.00  1.66           H  
ATOM   1489 2HB  ASN A  99       5.937  30.069  12.533  1.00  1.66           H  
ATOM   1490 1HD2 ASN A  99       5.954  26.143  13.556  1.00  1.66           H  
ATOM   1491 2HD2 ASN A  99       7.194  26.882  12.588  1.00  1.66           H  
ATOM   1492  N   ASN A 100       5.088  31.512  10.107  1.00  1.99           N  
ATOM   1493  CA  ASN A 100       5.382  32.800   9.501  1.00  1.99           C  
ATOM   1494  C   ASN A 100       6.631  33.380  10.152  1.00  1.99           C  
ATOM   1495  O   ASN A 100       7.333  34.199   9.559  1.00  1.99           O  
ATOM   1496  OXT ASN A 100       6.773  33.219  11.364  1.00  1.99           O  
ATOM   1497  CB  ASN A 100       4.189  33.734   9.637  1.00  1.99           C  
ATOM   1498  CG  ASN A 100       4.322  35.010   8.824  1.00  1.99           C  
ATOM   1499  OD1 ASN A 100       4.981  35.973   9.239  1.00  1.99           O  
ATOM   1500  ND2 ASN A 100       3.694  35.029   7.667  1.00  1.99           N  
ATOM   1501  H   ASN A 100       4.298  31.440  10.731  1.00  1.99           H  
ATOM   1502  HA  ASN A 100       5.595  32.651   8.440  1.00  1.99           H  
ATOM   1503 1HB  ASN A 100       3.284  33.212   9.316  1.00  1.99           H  
ATOM   1504 2HB  ASN A 100       4.055  33.999  10.684  1.00  1.99           H  
ATOM   1505 1HD2 ASN A 100       3.739  35.836   7.085  1.00  1.99           H  
ATOM   1506 2HD2 ASN A 100       3.152  34.211   7.363  1.00  1.99           H  
ENDMDL

