REMARK ID 644179 DOMAINID 637754 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       3.370   0.450   3.312  1.00  3.21           N  
ATOM      2  CA  ASP A   1       4.605   0.313   2.551  1.00  3.21           C  
ATOM      3  C   ASP A   1       5.069   1.683   2.072  1.00  3.21           C  
ATOM      4  O   ASP A   1       4.358   2.681   2.213  1.00  3.21           O  
ATOM      5  CB  ASP A   1       4.412  -0.663   1.377  1.00  3.21           C  
ATOM      6  CG  ASP A   1       5.721  -1.388   0.921  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       6.800  -0.893   1.204  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       5.613  -2.432   0.315  1.00  3.21           O  
ATOM      9 1H   ASP A   1       3.361  -0.223   4.064  1.00  3.21           H  
ATOM     10 2H   ASP A   1       3.314   1.383   3.694  1.00  3.21           H  
ATOM     11 3H   ASP A   1       2.581   0.287   2.704  1.00  3.21           H  
ATOM     12  HA  ASP A   1       5.376  -0.094   3.207  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       3.674  -1.416   1.648  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       4.016  -0.111   0.521  1.00  3.21           H  
ATOM     15  N   LEU A   2       6.275   1.733   1.541  1.00  2.92           N  
ATOM     16  CA  LEU A   2       6.859   2.982   1.059  1.00  2.92           C  
ATOM     17  C   LEU A   2       6.313   3.340  -0.326  1.00  2.92           C  
ATOM     18  O   LEU A   2       6.136   2.466  -1.177  1.00  2.92           O  
ATOM     19  CB  LEU A   2       8.388   2.846   1.044  1.00  2.92           C  
ATOM     20  CG  LEU A   2       9.030   2.605   2.442  1.00  2.92           C  
ATOM     21  CD1 LEU A   2      10.520   2.324   2.300  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       8.808   3.841   3.304  1.00  2.92           C  
ATOM     23  H   LEU A   2       6.791   0.854   1.451  1.00  2.92           H  
ATOM     24  HA  LEU A   2       6.585   3.781   1.749  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       8.656   2.003   0.405  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       8.822   3.752   0.620  1.00  2.92           H  
ATOM     27  HG  LEU A   2       8.564   1.737   2.911  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2      10.958   2.155   3.282  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2      10.668   1.441   1.679  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2      10.989   3.158   1.845  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       9.247   3.682   4.290  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       9.280   4.703   2.831  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       7.737   4.024   3.409  1.00  2.92           H  
ATOM     34  N   LYS A   3       6.068   4.627  -0.560  1.00  2.65           N  
ATOM     35  CA  LYS A   3       5.550   5.096  -1.845  1.00  2.65           C  
ATOM     36  C   LYS A   3       6.432   6.189  -2.423  1.00  2.65           C  
ATOM     37  O   LYS A   3       7.065   6.929  -1.677  1.00  2.65           O  
ATOM     38  CB  LYS A   3       4.126   5.629  -1.671  1.00  2.65           C  
ATOM     39  CG  LYS A   3       3.115   4.577  -1.211  1.00  2.65           C  
ATOM     40  CD  LYS A   3       1.718   5.167  -1.082  1.00  2.65           C  
ATOM     41  CE  LYS A   3       0.724   4.126  -0.588  1.00  2.65           C  
ATOM     42  NZ  LYS A   3      -0.649   4.691  -0.447  1.00  2.65           N  
ATOM     43  H   LYS A   3       6.231   5.296   0.178  1.00  2.65           H  
ATOM     44  HA  LYS A   3       5.536   4.263  -2.548  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       4.127   6.435  -0.939  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       3.776   6.047  -2.616  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       3.095   3.753  -1.925  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       3.416   4.181  -0.239  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       1.740   5.998  -0.376  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       1.388   5.541  -2.050  1.00  2.65           H  
ATOM     51 1HE  LYS A   3       0.695   3.299  -1.294  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       1.054   3.752   0.382  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3      -1.277   3.972  -0.117  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3      -0.634   5.454   0.216  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3      -0.969   5.031  -1.343  1.00  2.65           H  
ATOM     56  N   CYS A   4       6.470   6.295  -3.750  1.00  2.42           N  
ATOM     57  CA  CYS A   4       7.225   7.357  -4.407  1.00  2.42           C  
ATOM     58  C   CYS A   4       6.481   8.697  -4.419  1.00  2.42           C  
ATOM     59  O   CYS A   4       5.374   8.768  -4.951  1.00  2.42           O  
ATOM     60  CB  CYS A   4       7.529   6.993  -5.854  1.00  2.42           C  
ATOM     61  SG  CYS A   4       8.348   8.332  -6.716  1.00  2.42           S  
ATOM     62  H   CYS A   4       5.950   5.638  -4.310  1.00  2.42           H  
ATOM     63  HA  CYS A   4       8.172   7.454  -3.883  1.00  2.42           H  
ATOM     64 1HB  CYS A   4       8.160   6.115  -5.904  1.00  2.42           H  
ATOM     65 2HB  CYS A   4       6.602   6.762  -6.367  1.00  2.42           H  
ATOM     66  N   PRO A   5       7.039   9.788  -3.834  1.00  2.22           N  
ATOM     67  CA  PRO A   5       6.473  11.135  -3.810  1.00  2.22           C  
ATOM     68  C   PRO A   5       6.683  11.941  -5.107  1.00  2.22           C  
ATOM     69  O   PRO A   5       6.118  13.024  -5.266  1.00  2.22           O  
ATOM     70  CB  PRO A   5       7.241  11.777  -2.651  1.00  2.22           C  
ATOM     71  CG  PRO A   5       8.592  11.106  -2.684  1.00  2.22           C  
ATOM     72  CD  PRO A   5       8.316   9.682  -3.092  1.00  2.22           C  
ATOM     73  HA  PRO A   5       5.402  11.063  -3.573  1.00  2.22           H  
ATOM     74 1HB  PRO A   5       7.300  12.865  -2.799  1.00  2.22           H  
ATOM     75 2HB  PRO A   5       6.703  11.608  -1.707  1.00  2.22           H  
ATOM     76 1HG  PRO A   5       9.257  11.621  -3.394  1.00  2.22           H  
ATOM     77 2HG  PRO A   5       9.080  11.167  -1.697  1.00  2.22           H  
ATOM     78 1HD  PRO A   5       9.119   9.375  -3.745  1.00  2.22           H  
ATOM     79 2HD  PRO A   5       8.223   9.043  -2.202  1.00  2.22           H  
ATOM     80  N   THR A   6       7.535  11.445  -6.000  1.00  2.07           N  
ATOM     81  CA  THR A   6       7.915  12.158  -7.217  1.00  2.07           C  
ATOM     82  C   THR A   6       6.890  11.972  -8.355  1.00  2.07           C  
ATOM     83  O   THR A   6       6.519  10.836  -8.676  1.00  2.07           O  
ATOM     84  CB  THR A   6       9.322  11.716  -7.698  1.00  2.07           C  
ATOM     85  OG1 THR A   6      10.291  12.036  -6.690  1.00  2.07           O  
ATOM     86  CG2 THR A   6       9.708  12.372  -9.005  1.00  2.07           C  
ATOM     87  H   THR A   6       7.952  10.541  -5.830  1.00  2.07           H  
ATOM     88  HA  THR A   6       8.015  13.200  -6.948  1.00  2.07           H  
ATOM     89  HB  THR A   6       9.327  10.669  -7.860  1.00  2.07           H  
ATOM     90  HG1 THR A   6      10.103  11.538  -5.891  1.00  2.07           H  
ATOM     91 1HG2 THR A   6      10.685  12.023  -9.311  1.00  2.07           H  
ATOM     92 2HG2 THR A   6       8.989  12.108  -9.764  1.00  2.07           H  
ATOM     93 3HG2 THR A   6       9.729  13.448  -8.884  1.00  2.07           H  
ATOM     94  N   PRO A   7       6.389  13.059  -8.973  1.00  1.96           N  
ATOM     95  CA  PRO A   7       5.474  13.016 -10.089  1.00  1.96           C  
ATOM     96  C   PRO A   7       6.056  12.152 -11.185  1.00  1.96           C  
ATOM     97  O   PRO A   7       7.247  12.224 -11.470  1.00  1.96           O  
ATOM     98  CB  PRO A   7       5.386  14.486 -10.506  1.00  1.96           C  
ATOM     99  CG  PRO A   7       5.649  15.249  -9.231  1.00  1.96           C  
ATOM    100  CD  PRO A   7       6.686  14.436  -8.497  1.00  1.96           C  
ATOM    101  HA  PRO A   7       4.500  12.631  -9.750  1.00  1.96           H  
ATOM    102 1HB  PRO A   7       6.127  14.696 -11.294  1.00  1.96           H  
ATOM    103 2HB  PRO A   7       4.395  14.697 -10.935  1.00  1.96           H  
ATOM    104 1HG  PRO A   7       5.989  16.270  -9.458  1.00  1.96           H  
ATOM    105 2HG  PRO A   7       4.716  15.349  -8.653  1.00  1.96           H  
ATOM    106 1HD  PRO A   7       7.701  14.751  -8.770  1.00  1.96           H  
ATOM    107 2HD  PRO A   7       6.468  14.551  -7.421  1.00  1.96           H  
ATOM    108  N   GLY A   8       5.210  11.341 -11.795  1.00  1.87           N  
ATOM    109  CA  GLY A   8       5.617  10.426 -12.853  1.00  1.87           C  
ATOM    110  C   GLY A   8       5.896   9.006 -12.345  1.00  1.87           C  
ATOM    111  O   GLY A   8       5.941   8.065 -13.139  1.00  1.87           O  
ATOM    112  H   GLY A   8       4.240  11.347 -11.512  1.00  1.87           H  
ATOM    113 1HA  GLY A   8       4.832  10.386 -13.608  1.00  1.87           H  
ATOM    114 2HA  GLY A   8       6.510  10.817 -13.342  1.00  1.87           H  
ATOM    115  N   CYS A   9       6.051   8.815 -11.026  1.00  1.81           N  
ATOM    116  CA  CYS A   9       6.294   7.451 -10.543  1.00  1.81           C  
ATOM    117  C   CYS A   9       5.138   6.472 -10.757  1.00  1.81           C  
ATOM    118  O   CYS A   9       5.374   5.283 -10.976  1.00  1.81           O  
ATOM    119  CB  CYS A   9       6.658   7.428  -9.074  1.00  1.81           C  
ATOM    120  SG  CYS A   9       8.288   8.023  -8.723  1.00  1.81           S  
ATOM    121  H   CYS A   9       6.046   9.600 -10.367  1.00  1.81           H  
ATOM    122  HA  CYS A   9       7.159   7.070 -11.080  1.00  1.81           H  
ATOM    123 1HB  CYS A   9       5.948   8.041  -8.512  1.00  1.81           H  
ATOM    124 2HB  CYS A   9       6.585   6.404  -8.711  1.00  1.81           H  
ATOM    125  N   ASP A  10       3.900   6.937 -10.591  1.00  1.75           N  
ATOM    126  CA  ASP A  10       2.689   6.112 -10.727  1.00  1.75           C  
ATOM    127  C   ASP A  10       2.718   4.799  -9.938  1.00  1.75           C  
ATOM    128  O   ASP A  10       2.244   3.775 -10.426  1.00  1.75           O  
ATOM    129  CB  ASP A  10       2.414   5.755 -12.188  1.00  1.75           C  
ATOM    130  CG  ASP A  10       2.051   6.951 -13.097  1.00  1.75           C  
ATOM    131  OD1 ASP A  10       1.436   7.881 -12.620  1.00  1.75           O  
ATOM    132  OD2 ASP A  10       2.399   6.911 -14.270  1.00  1.75           O  
ATOM    133  H   ASP A  10       3.792   7.921 -10.392  1.00  1.75           H  
ATOM    134  HA  ASP A  10       1.846   6.697 -10.361  1.00  1.75           H  
ATOM    135 1HB  ASP A  10       3.282   5.250 -12.595  1.00  1.75           H  
ATOM    136 2HB  ASP A  10       1.591   5.042 -12.225  1.00  1.75           H  
ATOM    137  N   GLY A  11       3.256   4.816  -8.724  1.00  1.72           N  
ATOM    138  CA  GLY A  11       3.291   3.599  -7.915  1.00  1.72           C  
ATOM    139  C   GLY A  11       4.446   2.640  -8.254  1.00  1.72           C  
ATOM    140  O   GLY A  11       4.534   1.555  -7.672  1.00  1.72           O  
ATOM    141  H   GLY A  11       3.641   5.675  -8.360  1.00  1.72           H  
ATOM    142 1HA  GLY A  11       3.360   3.878  -6.864  1.00  1.72           H  
ATOM    143 2HA  GLY A  11       2.346   3.071  -8.030  1.00  1.72           H  
ATOM    144  N   SER A  12       5.325   3.023  -9.183  1.00  1.74           N  
ATOM    145  CA  SER A  12       6.436   2.166  -9.582  1.00  1.74           C  
ATOM    146  C   SER A  12       7.466   2.063  -8.469  1.00  1.74           C  
ATOM    147  O   SER A  12       7.419   2.821  -7.496  1.00  1.74           O  
ATOM    148  CB  SER A  12       7.074   2.677 -10.857  1.00  1.74           C  
ATOM    149  OG  SER A  12       7.678   3.905 -10.645  1.00  1.74           O  
ATOM    150  H   SER A  12       5.212   3.912  -9.664  1.00  1.74           H  
ATOM    151  HA  SER A  12       6.045   1.168  -9.776  1.00  1.74           H  
ATOM    152 1HB  SER A  12       7.817   1.963 -11.202  1.00  1.74           H  
ATOM    153 2HB  SER A  12       6.317   2.773 -11.637  1.00  1.74           H  
ATOM    154  HG  SER A  12       6.939   4.543 -10.646  1.00  1.74           H  
ATOM    155  N   GLY A  13       8.379   1.101  -8.600  1.00  1.81           N  
ATOM    156  CA  GLY A  13       9.384   0.867  -7.573  1.00  1.81           C  
ATOM    157  C   GLY A  13      10.673   1.668  -7.702  1.00  1.81           C  
ATOM    158  O   GLY A  13      10.770   2.650  -8.444  1.00  1.81           O  
ATOM    159  H   GLY A  13       8.367   0.517  -9.423  1.00  1.81           H  
ATOM    160 1HA  GLY A  13       8.940   1.081  -6.599  1.00  1.81           H  
ATOM    161 2HA  GLY A  13       9.630  -0.194  -7.561  1.00  1.81           H  
ATOM    162  N   HIS A  14      11.670   1.201  -6.953  1.00  1.95           N  
ATOM    163  CA  HIS A  14      12.971   1.844  -6.821  1.00  1.95           C  
ATOM    164  C   HIS A  14      14.121   0.849  -6.936  1.00  1.95           C  
ATOM    165  O   HIS A  14      13.927  -0.358  -6.802  1.00  1.95           O  
ATOM    166  CB  HIS A  14      13.076   2.533  -5.457  1.00  1.95           C  
ATOM    167  CG  HIS A  14      12.062   3.576  -5.226  1.00  1.95           C  
ATOM    168  ND1 HIS A  14      10.768   3.294  -4.826  1.00  1.95           N  
ATOM    169  CD2 HIS A  14      12.143   4.898  -5.326  1.00  1.95           C  
ATOM    170  CE1 HIS A  14      10.100   4.427  -4.704  1.00  1.95           C  
ATOM    171  NE2 HIS A  14      10.917   5.412  -5.002  1.00  1.95           N  
ATOM    172  H   HIS A  14      11.497   0.368  -6.411  1.00  1.95           H  
ATOM    173  HA  HIS A  14      13.093   2.589  -7.600  1.00  1.95           H  
ATOM    174 1HB  HIS A  14      12.997   1.792  -4.661  1.00  1.95           H  
ATOM    175 2HB  HIS A  14      14.050   3.006  -5.366  1.00  1.95           H  
ATOM    176  HD2 HIS A  14      13.024   5.468  -5.608  1.00  1.95           H  
ATOM    177  HE1 HIS A  14       9.059   4.521  -4.395  1.00  1.95           H  
ATOM    178  HE2 HIS A  14      10.738   6.431  -4.997  1.00  1.95           H  
ATOM    179  N   ILE A  15      15.333   1.377  -7.136  1.00  2.16           N  
ATOM    180  CA  ILE A  15      16.547   0.558  -7.150  1.00  2.16           C  
ATOM    181  C   ILE A  15      17.233   0.690  -5.794  1.00  2.16           C  
ATOM    182  O   ILE A  15      18.304   0.132  -5.546  1.00  2.16           O  
ATOM    183  CB  ILE A  15      17.523   1.020  -8.244  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      18.053   2.420  -7.919  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      16.802   1.051  -9.565  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      19.187   2.873  -8.781  1.00  2.16           C  
ATOM    187  H   ILE A  15      15.413   2.385  -7.272  1.00  2.16           H  
ATOM    188  HA  ILE A  15      16.282  -0.485  -7.314  1.00  2.16           H  
ATOM    189  HB  ILE A  15      18.369   0.339  -8.297  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      17.259   3.121  -8.047  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      18.383   2.448  -6.883  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      17.481   1.382 -10.349  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      16.428   0.057  -9.802  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      15.977   1.740  -9.485  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      19.482   3.883  -8.481  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      20.029   2.195  -8.661  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      18.871   2.884  -9.822  1.00  2.16           H  
ATOM    198  N   THR A  16      16.595   1.477  -4.932  1.00  2.41           N  
ATOM    199  CA  THR A  16      16.980   1.798  -3.561  1.00  2.41           C  
ATOM    200  C   THR A  16      18.278   2.588  -3.461  1.00  2.41           C  
ATOM    201  O   THR A  16      18.286   3.722  -2.988  1.00  2.41           O  
ATOM    202  CB  THR A  16      17.102   0.527  -2.682  1.00  2.41           C  
ATOM    203  OG1 THR A  16      15.840  -0.162  -2.633  1.00  2.41           O  
ATOM    204  CG2 THR A  16      17.503   0.917  -1.267  1.00  2.41           C  
ATOM    205  H   THR A  16      15.738   1.880  -5.264  1.00  2.41           H  
ATOM    206  HA  THR A  16      16.191   2.418  -3.131  1.00  2.41           H  
ATOM    207  HB  THR A  16      17.860  -0.138  -3.084  1.00  2.41           H  
ATOM    208  HG1 THR A  16      15.709  -0.659  -3.444  1.00  2.41           H  
ATOM    209 1HG2 THR A  16      17.584   0.023  -0.653  1.00  2.41           H  
ATOM    210 2HG2 THR A  16      18.442   1.427  -1.278  1.00  2.41           H  
ATOM    211 3HG2 THR A  16      16.774   1.558  -0.862  1.00  2.41           H  
ATOM    212  N   GLY A  17      19.381   2.033  -3.938  1.00  2.67           N  
ATOM    213  CA  GLY A  17      20.641   2.732  -3.774  1.00  2.67           C  
ATOM    214  C   GLY A  17      20.823   2.897  -2.273  1.00  2.67           C  
ATOM    215  O   GLY A  17      20.780   1.916  -1.532  1.00  2.67           O  
ATOM    216  H   GLY A  17      19.321   1.119  -4.381  1.00  2.67           H  
ATOM    217 1HA  GLY A  17      21.458   2.150  -4.200  1.00  2.67           H  
ATOM    218 2HA  GLY A  17      20.608   3.702  -4.271  1.00  2.67           H  
ATOM    219  N   ASN A  18      21.031   4.125  -1.822  1.00  2.89           N  
ATOM    220  CA  ASN A  18      21.191   4.397  -0.398  1.00  2.89           C  
ATOM    221  C   ASN A  18      19.914   5.022   0.188  1.00  2.89           C  
ATOM    222  O   ASN A  18      19.932   5.547   1.313  1.00  2.89           O  
ATOM    223  CB  ASN A  18      22.377   5.317  -0.172  1.00  2.89           C  
ATOM    224  CG  ASN A  18      23.693   4.657  -0.503  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      23.908   3.481  -0.188  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      24.580   5.389  -1.131  1.00  2.89           N  
ATOM    227  H   ASN A  18      21.062   4.894  -2.476  1.00  2.89           H  
ATOM    228  HA  ASN A  18      21.364   3.456   0.125  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      22.264   6.208  -0.789  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      22.393   5.640   0.867  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      25.470   5.000  -1.372  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      24.373   6.338  -1.368  1.00  2.89           H  
ATOM    233  N   TYR A  19      18.825   5.016  -0.587  1.00  3.03           N  
ATOM    234  CA  TYR A  19      17.610   5.694  -0.179  1.00  3.03           C  
ATOM    235  C   TYR A  19      16.342   4.834  -0.243  1.00  3.03           C  
ATOM    236  O   TYR A  19      15.538   4.987  -1.168  1.00  3.03           O  
ATOM    237  CB  TYR A  19      17.446   6.865  -1.127  1.00  3.03           C  
ATOM    238  CG  TYR A  19      18.724   7.678  -1.277  1.00  3.03           C  
ATOM    239  CD1 TYR A  19      19.490   7.515  -2.427  1.00  3.03           C  
ATOM    240  CD2 TYR A  19      19.159   8.529  -0.289  1.00  3.03           C  
ATOM    241  CE1 TYR A  19      20.664   8.224  -2.582  1.00  3.03           C  
ATOM    242  CE2 TYR A  19      20.323   9.236  -0.439  1.00  3.03           C  
ATOM    243  CZ  TYR A  19      21.076   9.093  -1.580  1.00  3.03           C  
ATOM    244  OH  TYR A  19      22.243   9.809  -1.725  1.00  3.03           O  
ATOM    245  H   TYR A  19      18.838   4.542  -1.486  1.00  3.03           H  
ATOM    246  HA  TYR A  19      17.731   6.043   0.845  1.00  3.03           H  
ATOM    247 1HB  TYR A  19      17.147   6.502  -2.115  1.00  3.03           H  
ATOM    248 2HB  TYR A  19      16.683   7.505  -0.766  1.00  3.03           H  
ATOM    249  HD1 TYR A  19      19.158   6.829  -3.211  1.00  3.03           H  
ATOM    250  HD2 TYR A  19      18.595   8.637   0.609  1.00  3.03           H  
ATOM    251  HE1 TYR A  19      21.260   8.103  -3.489  1.00  3.03           H  
ATOM    252  HE2 TYR A  19      20.657   9.908   0.353  1.00  3.03           H  
ATOM    253  HH  TYR A  19      22.378  10.362  -0.950  1.00  3.03           H  
ATOM    254  N   ALA A  20      16.102   3.998   0.766  1.00  3.05           N  
ATOM    255  CA  ALA A  20      14.935   3.097   0.755  1.00  3.05           C  
ATOM    256  C   ALA A  20      13.620   3.852   0.690  1.00  3.05           C  
ATOM    257  O   ALA A  20      12.668   3.410   0.053  1.00  3.05           O  
ATOM    258  CB  ALA A  20      14.944   2.202   1.977  1.00  3.05           C  
ATOM    259  H   ALA A  20      16.771   3.939   1.522  1.00  3.05           H  
ATOM    260  HA  ALA A  20      14.987   2.482  -0.137  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      14.091   1.524   1.931  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      15.867   1.624   1.997  1.00  3.05           H  
ATOM    263 3HB  ALA A  20      14.874   2.813   2.876  1.00  3.05           H  
ATOM    264  N   SER A  21      13.584   5.009   1.340  1.00  2.97           N  
ATOM    265  CA  SER A  21      12.391   5.840   1.420  1.00  2.97           C  
ATOM    266  C   SER A  21      12.356   6.913   0.340  1.00  2.97           C  
ATOM    267  O   SER A  21      11.575   7.857   0.426  1.00  2.97           O  
ATOM    268  CB  SER A  21      12.265   6.454   2.798  1.00  2.97           C  
ATOM    269  OG  SER A  21      13.342   7.302   3.085  1.00  2.97           O  
ATOM    270  H   SER A  21      14.419   5.310   1.816  1.00  2.97           H  
ATOM    271  HA  SER A  21      11.521   5.209   1.262  1.00  2.97           H  
ATOM    272 1HB  SER A  21      11.331   7.012   2.859  1.00  2.97           H  
ATOM    273 2HB  SER A  21      12.217   5.659   3.542  1.00  2.97           H  
ATOM    274  HG  SER A  21      13.154   7.680   3.950  1.00  2.97           H  
ATOM    275  N   HIS A  22      13.216   6.772  -0.670  1.00  2.80           N  
ATOM    276  CA  HIS A  22      13.287   7.700  -1.792  1.00  2.80           C  
ATOM    277  C   HIS A  22      13.584   9.152  -1.415  1.00  2.80           C  
ATOM    278  O   HIS A  22      12.840  10.071  -1.753  1.00  2.80           O  
ATOM    279  CB  HIS A  22      11.995   7.646  -2.609  1.00  2.80           C  
ATOM    280  CG  HIS A  22      12.217   8.107  -3.984  1.00  2.80           C  
ATOM    281  ND1 HIS A  22      11.206   8.375  -4.867  1.00  2.80           N  
ATOM    282  CD2 HIS A  22      13.347   8.330  -4.629  1.00  2.80           C  
ATOM    283  CE1 HIS A  22      11.730   8.802  -6.007  1.00  2.80           C  
ATOM    284  NE2 HIS A  22      13.024   8.768  -5.889  1.00  2.80           N  
ATOM    285  H   HIS A  22      13.848   5.973  -0.688  1.00  2.80           H  
ATOM    286  HA  HIS A  22      14.095   7.372  -2.447  1.00  2.80           H  
ATOM    287 1HB  HIS A  22      11.617   6.626  -2.619  1.00  2.80           H  
ATOM    288 2HB  HIS A  22      11.236   8.279  -2.149  1.00  2.80           H  
ATOM    289  HD2 HIS A  22      14.330   8.181  -4.204  1.00  2.80           H  
ATOM    290  HE1 HIS A  22      11.188   9.106  -6.902  1.00  2.80           H  
ATOM    291  HE2 HIS A  22      13.685   9.021  -6.606  1.00  2.80           H  
ATOM    292  N   ARG A  23      14.723   9.352  -0.759  1.00  2.58           N  
ATOM    293  CA  ARG A  23      15.203  10.662  -0.323  1.00  2.58           C  
ATOM    294  C   ARG A  23      15.967  11.403  -1.438  1.00  2.58           C  
ATOM    295  O   ARG A  23      16.404  12.539  -1.259  1.00  2.58           O  
ATOM    296  CB  ARG A  23      16.102  10.508   0.883  1.00  2.58           C  
ATOM    297  CG  ARG A  23      15.423   9.934   2.111  1.00  2.58           C  
ATOM    298  CD  ARG A  23      16.377   9.707   3.253  1.00  2.58           C  
ATOM    299  NE  ARG A  23      17.368   8.639   2.999  1.00  2.58           N  
ATOM    300  CZ  ARG A  23      18.457   8.428   3.778  1.00  2.58           C  
ATOM    301  NH1 ARG A  23      18.658   9.216   4.815  1.00  2.58           N  
ATOM    302  NH2 ARG A  23      19.331   7.451   3.531  1.00  2.58           N  
ATOM    303  H   ARG A  23      15.268   8.540  -0.519  1.00  2.58           H  
ATOM    304  HA  ARG A  23      14.340  11.263  -0.036  1.00  2.58           H  
ATOM    305 1HB  ARG A  23      16.900   9.872   0.632  1.00  2.58           H  
ATOM    306 2HB  ARG A  23      16.526  11.476   1.153  1.00  2.58           H  
ATOM    307 1HG  ARG A  23      14.641  10.615   2.444  1.00  2.58           H  
ATOM    308 2HG  ARG A  23      14.973   8.974   1.846  1.00  2.58           H  
ATOM    309 1HD  ARG A  23      16.921  10.631   3.450  1.00  2.58           H  
ATOM    310 2HD  ARG A  23      15.806   9.432   4.138  1.00  2.58           H  
ATOM    311  HE  ARG A  23      17.223   8.028   2.209  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23      18.007   9.962   5.016  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23      19.463   9.075   5.408  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23      19.234   6.798   2.736  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23      20.126   7.334   4.139  1.00  2.58           H  
ATOM    316  N   SER A  24      16.133  10.729  -2.576  1.00  2.33           N  
ATOM    317  CA  SER A  24      16.832  11.245  -3.752  1.00  2.33           C  
ATOM    318  C   SER A  24      16.194  10.742  -5.016  1.00  2.33           C  
ATOM    319  O   SER A  24      15.942   9.550  -5.170  1.00  2.33           O  
ATOM    320  CB  SER A  24      18.271  10.787  -3.816  1.00  2.33           C  
ATOM    321  OG  SER A  24      18.871  11.189  -5.052  1.00  2.33           O  
ATOM    322  H   SER A  24      15.734   9.808  -2.624  1.00  2.33           H  
ATOM    323  HA  SER A  24      16.786  12.334  -3.743  1.00  2.33           H  
ATOM    324 1HB  SER A  24      18.835  11.188  -2.973  1.00  2.33           H  
ATOM    325 2HB  SER A  24      18.291   9.709  -3.743  1.00  2.33           H  
ATOM    326  HG  SER A  24      19.079  12.128  -4.944  1.00  2.33           H  
ATOM    327  N   LEU A  25      16.099  11.610  -6.005  1.00  2.08           N  
ATOM    328  CA  LEU A  25      15.514  11.221  -7.276  1.00  2.08           C  
ATOM    329  C   LEU A  25      16.268  10.063  -7.926  1.00  2.08           C  
ATOM    330  O   LEU A  25      15.680   9.291  -8.683  1.00  2.08           O  
ATOM    331  CB  LEU A  25      15.492  12.423  -8.224  1.00  2.08           C  
ATOM    332  CG  LEU A  25      14.531  13.546  -7.823  1.00  2.08           C  
ATOM    333  CD1 LEU A  25      14.681  14.701  -8.785  1.00  2.08           C  
ATOM    334  CD2 LEU A  25      13.120  13.024  -7.820  1.00  2.08           C  
ATOM    335  H   LEU A  25      16.367  12.570  -5.851  1.00  2.08           H  
ATOM    336  HA  LEU A  25      14.491  10.910  -7.099  1.00  2.08           H  
ATOM    337 1HB  LEU A  25      16.493  12.843  -8.267  1.00  2.08           H  
ATOM    338 2HB  LEU A  25      15.229  12.085  -9.218  1.00  2.08           H  
ATOM    339  HG  LEU A  25      14.783  13.900  -6.823  1.00  2.08           H  
ATOM    340 1HD1 LEU A  25      14.000  15.491  -8.492  1.00  2.08           H  
ATOM    341 2HD1 LEU A  25      15.705  15.072  -8.760  1.00  2.08           H  
ATOM    342 3HD1 LEU A  25      14.437  14.370  -9.795  1.00  2.08           H  
ATOM    343 1HD2 LEU A  25      12.434  13.818  -7.527  1.00  2.08           H  
ATOM    344 2HD2 LEU A  25      12.865  12.684  -8.805  1.00  2.08           H  
ATOM    345 3HD2 LEU A  25      13.031  12.195  -7.115  1.00  2.08           H  
ATOM    346  N   SER A  26      17.553   9.907  -7.590  1.00  1.86           N  
ATOM    347  CA  SER A  26      18.373   8.860  -8.175  1.00  1.86           C  
ATOM    348  C   SER A  26      17.890   7.435  -7.858  1.00  1.86           C  
ATOM    349  O   SER A  26      18.285   6.485  -8.536  1.00  1.86           O  
ATOM    350  CB  SER A  26      19.809   9.041  -7.716  1.00  1.86           C  
ATOM    351  OG  SER A  26      19.938   8.853  -6.327  1.00  1.86           O  
ATOM    352  H   SER A  26      17.974  10.519  -6.889  1.00  1.86           H  
ATOM    353  HA  SER A  26      18.345   8.985  -9.258  1.00  1.86           H  
ATOM    354 1HB  SER A  26      20.443   8.329  -8.240  1.00  1.86           H  
ATOM    355 2HB  SER A  26      20.151  10.040  -7.980  1.00  1.86           H  
ATOM    356  HG  SER A  26      19.556   9.652  -5.907  1.00  1.86           H  
ATOM    357  N   GLY A  27      17.057   7.266  -6.826  1.00  1.69           N  
ATOM    358  CA  GLY A  27      16.578   5.934  -6.480  1.00  1.69           C  
ATOM    359  C   GLY A  27      15.442   5.414  -7.378  1.00  1.69           C  
ATOM    360  O   GLY A  27      15.221   4.201  -7.449  1.00  1.69           O  
ATOM    361  H   GLY A  27      16.746   8.075  -6.289  1.00  1.69           H  
ATOM    362 1HA  GLY A  27      17.415   5.239  -6.518  1.00  1.69           H  
ATOM    363 2HA  GLY A  27      16.237   5.944  -5.445  1.00  1.69           H  
ATOM    364  N   CYS A  28      14.641   6.299  -7.984  1.00  1.59           N  
ATOM    365  CA  CYS A  28      13.514   5.822  -8.803  1.00  1.59           C  
ATOM    366  C   CYS A  28      13.826   5.868 -10.299  1.00  1.59           C  
ATOM    367  O   CYS A  28      14.067   6.955 -10.816  1.00  1.59           O  
ATOM    368  CB  CYS A  28      12.224   6.582  -8.582  1.00  1.59           C  
ATOM    369  SG  CYS A  28      10.887   5.923  -9.589  1.00  1.59           S  
ATOM    370  H   CYS A  28      14.868   7.297  -7.950  1.00  1.59           H  
ATOM    371  HA  CYS A  28      13.293   4.811  -8.490  1.00  1.59           H  
ATOM    372 1HB  CYS A  28      11.921   6.511  -7.561  1.00  1.59           H  
ATOM    373 2HB  CYS A  28      12.356   7.628  -8.825  1.00  1.59           H  
ATOM    374  HG  CYS A  28      10.831   4.704  -8.992  1.00  1.59           H  
ATOM    375  N   PRO A  29      13.797   4.762 -11.054  1.00  1.57           N  
ATOM    376  CA  PRO A  29      14.025   4.740 -12.492  1.00  1.57           C  
ATOM    377  C   PRO A  29      13.180   5.762 -13.272  1.00  1.57           C  
ATOM    378  O   PRO A  29      13.644   6.350 -14.248  1.00  1.57           O  
ATOM    379  CB  PRO A  29      13.615   3.312 -12.849  1.00  1.57           C  
ATOM    380  CG  PRO A  29      13.916   2.518 -11.607  1.00  1.57           C  
ATOM    381  CD  PRO A  29      13.556   3.438 -10.465  1.00  1.57           C  
ATOM    382  HA  PRO A  29      15.097   4.901 -12.686  1.00  1.57           H  
ATOM    383 1HB  PRO A  29      12.549   3.288 -13.125  1.00  1.57           H  
ATOM    384 2HB  PRO A  29      14.180   2.967 -13.726  1.00  1.57           H  
ATOM    385 1HG  PRO A  29      13.334   1.585 -11.596  1.00  1.57           H  
ATOM    386 2HG  PRO A  29      14.974   2.233 -11.606  1.00  1.57           H  
ATOM    387 1HD  PRO A  29      12.502   3.310 -10.178  1.00  1.57           H  
ATOM    388 2HD  PRO A  29      14.246   3.248  -9.643  1.00  1.57           H  
ATOM    389  N   ARG A  30      11.958   6.048 -12.807  1.00  1.64           N  
ATOM    390  CA  ARG A  30      11.118   6.991 -13.538  1.00  1.64           C  
ATOM    391  C   ARG A  30      11.395   8.438 -13.211  1.00  1.64           C  
ATOM    392  O   ARG A  30      10.856   9.335 -13.858  1.00  1.64           O  
ATOM    393  CB  ARG A  30       9.633   6.754 -13.349  1.00  1.64           C  
ATOM    394  CG  ARG A  30       9.073   5.495 -13.976  1.00  1.64           C  
ATOM    395  CD  ARG A  30       7.596   5.579 -13.961  1.00  1.64           C  
ATOM    396  NE  ARG A  30       6.925   4.485 -14.613  1.00  1.64           N  
ATOM    397  CZ  ARG A  30       5.626   4.548 -14.975  1.00  1.64           C  
ATOM    398  NH1 ARG A  30       4.957   5.666 -14.737  1.00  1.64           N  
ATOM    399  NH2 ARG A  30       5.035   3.517 -15.564  1.00  1.64           N  
ATOM    400  H   ARG A  30      11.595   5.593 -11.981  1.00  1.64           H  
ATOM    401  HA  ARG A  30      11.320   6.851 -14.600  1.00  1.64           H  
ATOM    402 1HB  ARG A  30       9.413   6.709 -12.283  1.00  1.64           H  
ATOM    403 2HB  ARG A  30       9.074   7.600 -13.754  1.00  1.64           H  
ATOM    404 1HG  ARG A  30       9.416   5.403 -15.004  1.00  1.64           H  
ATOM    405 2HG  ARG A  30       9.382   4.624 -13.395  1.00  1.64           H  
ATOM    406 1HD  ARG A  30       7.253   5.610 -12.933  1.00  1.64           H  
ATOM    407 2HD  ARG A  30       7.299   6.494 -14.464  1.00  1.64           H  
ATOM    408  HE  ARG A  30       7.439   3.637 -14.793  1.00  1.64           H  
ATOM    409 1HH1 ARG A  30       5.417   6.469 -14.277  1.00  1.64           H  
ATOM    410 2HH1 ARG A  30       3.964   5.778 -14.986  1.00  1.64           H  
ATOM    411 1HH2 ARG A  30       5.556   2.669 -15.745  1.00  1.64           H  
ATOM    412 2HH2 ARG A  30       4.063   3.582 -15.830  1.00  1.64           H  
ATOM    413  N   ALA A  31      12.306   8.698 -12.286  1.00  1.78           N  
ATOM    414  CA  ALA A  31      12.627  10.069 -11.950  1.00  1.78           C  
ATOM    415  C   ALA A  31      13.555  10.638 -13.013  1.00  1.78           C  
ATOM    416  O   ALA A  31      13.888  11.819 -12.995  1.00  1.78           O  
ATOM    417  CB  ALA A  31      13.262  10.166 -10.598  1.00  1.78           C  
ATOM    418  H   ALA A  31      12.788   7.949 -11.790  1.00  1.78           H  
ATOM    419  HA  ALA A  31      11.708  10.647 -11.946  1.00  1.78           H  
ATOM    420 1HB  ALA A  31      13.480  11.197 -10.393  1.00  1.78           H  
ATOM    421 2HB  ALA A  31      12.591   9.775  -9.840  1.00  1.78           H  
ATOM    422 3HB  ALA A  31      14.182   9.589 -10.604  1.00  1.78           H  
ATOM    423  N   LYS A  32      13.950   9.785 -13.970  1.00  1.98           N  
ATOM    424  CA  LYS A  32      14.776  10.188 -15.084  1.00  1.98           C  
ATOM    425  C   LYS A  32      13.901  10.832 -16.162  1.00  1.98           C  
ATOM    426  O   LYS A  32      14.410  11.387 -17.138  1.00  1.98           O  
ATOM    427  CB  LYS A  32      15.504   8.978 -15.657  1.00  1.98           C  
ATOM    428  CG  LYS A  32      16.511   8.345 -14.707  1.00  1.98           C  
ATOM    429  CD  LYS A  32      17.173   7.130 -15.339  1.00  1.98           C  
ATOM    430  CE  LYS A  32      18.190   6.497 -14.403  1.00  1.98           C  
ATOM    431  NZ  LYS A  32      18.826   5.295 -15.010  1.00  1.98           N  
ATOM    432  H   LYS A  32      13.676   8.802 -13.932  1.00  1.98           H  
ATOM    433  HA  LYS A  32      15.501  10.926 -14.743  1.00  1.98           H  
ATOM    434 1HB  LYS A  32      14.772   8.211 -15.921  1.00  1.98           H  
ATOM    435 2HB  LYS A  32      16.026   9.263 -16.569  1.00  1.98           H  
ATOM    436 1HG  LYS A  32      17.272   9.075 -14.436  1.00  1.98           H  
ATOM    437 2HG  LYS A  32      15.990   8.027 -13.798  1.00  1.98           H  
ATOM    438 1HD  LYS A  32      16.399   6.392 -15.573  1.00  1.98           H  
ATOM    439 2HD  LYS A  32      17.667   7.420 -16.265  1.00  1.98           H  
ATOM    440 1HE  LYS A  32      18.964   7.227 -14.171  1.00  1.98           H  
ATOM    441 2HE  LYS A  32      17.689   6.205 -13.478  1.00  1.98           H  
ATOM    442 1HZ  LYS A  32      19.494   4.900 -14.363  1.00  1.98           H  
ATOM    443 2HZ  LYS A  32      18.112   4.610 -15.219  1.00  1.98           H  
ATOM    444 3HZ  LYS A  32      19.300   5.558 -15.862  1.00  1.98           H  
ATOM    445  N   LYS A  33      12.574  10.743 -16.001  1.00  2.24           N  
ATOM    446  CA  LYS A  33      11.656  11.333 -16.958  1.00  2.24           C  
ATOM    447  C   LYS A  33      11.994  12.814 -17.076  1.00  2.24           C  
ATOM    448  O   LYS A  33      12.121  13.515 -16.072  1.00  2.24           O  
ATOM    449  CB  LYS A  33      10.202  11.101 -16.522  1.00  2.24           C  
ATOM    450  CG  LYS A  33       9.140  11.614 -17.494  1.00  2.24           C  
ATOM    451  CD  LYS A  33       7.725  11.275 -17.017  1.00  2.24           C  
ATOM    452  CE  LYS A  33       6.678  11.772 -18.011  1.00  2.24           C  
ATOM    453  NZ  LYS A  33       5.291  11.462 -17.568  1.00  2.24           N  
ATOM    454  H   LYS A  33      12.178  10.270 -15.189  1.00  2.24           H  
ATOM    455  HA  LYS A  33      11.808  10.868 -17.933  1.00  2.24           H  
ATOM    456 1HB  LYS A  33      10.037  10.029 -16.394  1.00  2.24           H  
ATOM    457 2HB  LYS A  33      10.033  11.555 -15.556  1.00  2.24           H  
ATOM    458 1HG  LYS A  33       9.221  12.687 -17.584  1.00  2.24           H  
ATOM    459 2HG  LYS A  33       9.302  11.171 -18.476  1.00  2.24           H  
ATOM    460 1HD  LYS A  33       7.628  10.193 -16.903  1.00  2.24           H  
ATOM    461 2HD  LYS A  33       7.549  11.742 -16.046  1.00  2.24           H  
ATOM    462 1HE  LYS A  33       6.779  12.850 -18.128  1.00  2.24           H  
ATOM    463 2HE  LYS A  33       6.853  11.294 -18.975  1.00  2.24           H  
ATOM    464 1HZ  LYS A  33       4.635  11.804 -18.257  1.00  2.24           H  
ATOM    465 2HZ  LYS A  33       5.184  10.462 -17.469  1.00  2.24           H  
ATOM    466 3HZ  LYS A  33       5.111  11.911 -16.682  1.00  2.24           H  
ATOM    467  N   SER A  34      12.094  13.308 -18.308  1.00  2.53           N  
ATOM    468  CA  SER A  34      12.492  14.693 -18.574  1.00  2.53           C  
ATOM    469  C   SER A  34      11.576  15.760 -17.969  1.00  2.53           C  
ATOM    470  O   SER A  34      11.967  16.923 -17.858  1.00  2.53           O  
ATOM    471  CB  SER A  34      12.580  14.905 -20.071  1.00  2.53           C  
ATOM    472  OG  SER A  34      11.318  14.799 -20.668  1.00  2.53           O  
ATOM    473  H   SER A  34      11.951  12.685 -19.089  1.00  2.53           H  
ATOM    474  HA  SER A  34      13.488  14.832 -18.150  1.00  2.53           H  
ATOM    475 1HB  SER A  34      12.998  15.890 -20.273  1.00  2.53           H  
ATOM    476 2HB  SER A  34      13.255  14.167 -20.504  1.00  2.53           H  
ATOM    477  HG  SER A  34      10.771  15.469 -20.246  1.00  2.53           H  
ATOM    478  N   GLY A  35      10.360  15.371 -17.597  1.00  2.86           N  
ATOM    479  CA  GLY A  35       9.394  16.274 -16.987  1.00  2.86           C  
ATOM    480  C   GLY A  35       9.585  16.444 -15.467  1.00  2.86           C  
ATOM    481  O   GLY A  35       8.871  17.232 -14.843  1.00  2.86           O  
ATOM    482  H   GLY A  35      10.118  14.403 -17.725  1.00  2.86           H  
ATOM    483 1HA  GLY A  35       9.462  17.249 -17.469  1.00  2.86           H  
ATOM    484 2HA  GLY A  35       8.390  15.900 -17.181  1.00  2.86           H  
ATOM    485  N   VAL A  36      10.534  15.720 -14.863  1.00  3.23           N  
ATOM    486  CA  VAL A  36      10.747  15.850 -13.422  1.00  3.23           C  
ATOM    487  C   VAL A  36      11.708  16.994 -13.134  1.00  3.23           C  
ATOM    488  O   VAL A  36      12.882  16.952 -13.502  1.00  3.23           O  
ATOM    489  CB  VAL A  36      11.301  14.532 -12.839  1.00  3.23           C  
ATOM    490  CG1 VAL A  36      11.591  14.673 -11.337  1.00  3.23           C  
ATOM    491  CG2 VAL A  36      10.276  13.429 -13.082  1.00  3.23           C  
ATOM    492  H   VAL A  36      11.113  15.067 -15.393  1.00  3.23           H  
ATOM    493  HA  VAL A  36       9.792  16.063 -12.944  1.00  3.23           H  
ATOM    494  HB  VAL A  36      12.240  14.278 -13.344  1.00  3.23           H  
ATOM    495 1HG1 VAL A  36      11.984  13.727 -10.959  1.00  3.23           H  
ATOM    496 2HG1 VAL A  36      12.328  15.462 -11.181  1.00  3.23           H  
ATOM    497 3HG1 VAL A  36      10.672  14.924 -10.810  1.00  3.23           H  
ATOM    498 1HG2 VAL A  36      10.649  12.492 -12.702  1.00  3.23           H  
ATOM    499 2HG2 VAL A  36       9.338  13.675 -12.580  1.00  3.23           H  
ATOM    500 3HG2 VAL A  36      10.104  13.343 -14.147  1.00  3.23           H  
ATOM    501  N   LYS A  37      11.204  18.028 -12.469  1.00  3.66           N  
ATOM    502  CA  LYS A  37      12.007  19.217 -12.226  1.00  3.66           C  
ATOM    503  C   LYS A  37      12.063  19.542 -10.745  1.00  3.66           C  
ATOM    504  O   LYS A  37      11.097  19.298 -10.019  1.00  3.66           O  
ATOM    505  CB  LYS A  37      11.397  20.422 -12.955  1.00  3.66           C  
ATOM    506  CG  LYS A  37      11.208  20.258 -14.473  1.00  3.66           C  
ATOM    507  CD  LYS A  37      12.509  20.175 -15.245  1.00  3.66           C  
ATOM    508  CE  LYS A  37      12.224  20.094 -16.740  1.00  3.66           C  
ATOM    509  NZ  LYS A  37      13.456  19.887 -17.539  1.00  3.66           N  
ATOM    510  H   LYS A  37      10.238  18.001 -12.176  1.00  3.66           H  
ATOM    511  HA  LYS A  37      13.025  19.045 -12.577  1.00  3.66           H  
ATOM    512 1HB  LYS A  37      10.421  20.644 -12.525  1.00  3.66           H  
ATOM    513 2HB  LYS A  37      12.028  21.297 -12.792  1.00  3.66           H  
ATOM    514 1HG  LYS A  37      10.632  19.352 -14.669  1.00  3.66           H  
ATOM    515 2HG  LYS A  37      10.638  21.105 -14.851  1.00  3.66           H  
ATOM    516 1HD  LYS A  37      13.123  21.051 -15.040  1.00  3.66           H  
ATOM    517 2HD  LYS A  37      13.059  19.282 -14.942  1.00  3.66           H  
ATOM    518 1HE  LYS A  37      11.540  19.266 -16.920  1.00  3.66           H  
ATOM    519 2HE  LYS A  37      11.749  21.018 -17.060  1.00  3.66           H  
ATOM    520 1HZ  LYS A  37      13.213  19.833 -18.516  1.00  3.66           H  
ATOM    521 2HZ  LYS A  37      14.094  20.651 -17.390  1.00  3.66           H  
ATOM    522 3HZ  LYS A  37      13.891  19.018 -17.253  1.00  3.66           H  
ATOM    523  N   VAL A  38      13.174  20.127 -10.312  1.00  4.13           N  
ATOM    524  CA  VAL A  38      13.307  20.601  -8.942  1.00  4.13           C  
ATOM    525  C   VAL A  38      13.717  22.064  -8.937  1.00  4.13           C  
ATOM    526  O   VAL A  38      14.758  22.421  -9.490  1.00  4.13           O  
ATOM    527  CB  VAL A  38      14.367  19.785  -8.181  1.00  4.13           C  
ATOM    528  CG1 VAL A  38      14.495  20.319  -6.761  1.00  4.13           C  
ATOM    529  CG2 VAL A  38      13.984  18.307  -8.182  1.00  4.13           C  
ATOM    530  H   VAL A  38      13.938  20.270 -10.957  1.00  4.13           H  
ATOM    531  HA  VAL A  38      12.346  20.503  -8.435  1.00  4.13           H  
ATOM    532  HB  VAL A  38      15.335  19.910  -8.665  1.00  4.13           H  
ATOM    533 1HG1 VAL A  38      15.257  19.754  -6.226  1.00  4.13           H  
ATOM    534 2HG1 VAL A  38      14.781  21.372  -6.790  1.00  4.13           H  
ATOM    535 3HG1 VAL A  38      13.541  20.217  -6.248  1.00  4.13           H  
ATOM    536 1HG2 VAL A  38      14.741  17.737  -7.645  1.00  4.13           H  
ATOM    537 2HG2 VAL A  38      13.017  18.180  -7.693  1.00  4.13           H  
ATOM    538 3HG2 VAL A  38      13.920  17.941  -9.206  1.00  4.13           H  
ATOM    539  N   ALA A  39      12.908  22.922  -8.332  1.00  4.65           N  
ATOM    540  CA  ALA A  39      13.267  24.331  -8.292  1.00  4.65           C  
ATOM    541  C   ALA A  39      14.292  24.573  -7.184  1.00  4.65           C  
ATOM    542  O   ALA A  39      14.144  24.025  -6.085  1.00  4.65           O  
ATOM    543  CB  ALA A  39      12.043  25.198  -8.044  1.00  4.65           C  
ATOM    544  H   ALA A  39      12.054  22.592  -7.901  1.00  4.65           H  
ATOM    545  HA  ALA A  39      13.688  24.587  -9.257  1.00  4.65           H  
ATOM    546 1HB  ALA A  39      12.333  26.257  -8.033  1.00  4.65           H  
ATOM    547 2HB  ALA A  39      11.311  25.035  -8.834  1.00  4.65           H  
ATOM    548 3HB  ALA A  39      11.602  24.941  -7.082  1.00  4.65           H  
ATOM    549  N   PRO A  40      15.268  25.475  -7.369  1.00  5.20           N  
ATOM    550  CA  PRO A  40      16.241  25.879  -6.374  1.00  5.20           C  
ATOM    551  C   PRO A  40      15.555  26.862  -5.442  1.00  5.20           C  
ATOM    552  O   PRO A  40      15.884  28.046  -5.401  1.00  5.20           O  
ATOM    553  CB  PRO A  40      17.336  26.514  -7.227  1.00  5.20           C  
ATOM    554  CG  PRO A  40      16.586  27.112  -8.397  1.00  5.20           C  
ATOM    555  CD  PRO A  40      15.440  26.143  -8.674  1.00  5.20           C  
ATOM    556  HA  PRO A  40      16.603  24.994  -5.830  1.00  5.20           H  
ATOM    557 1HB  PRO A  40      17.886  27.262  -6.641  1.00  5.20           H  
ATOM    558 2HB  PRO A  40      18.066  25.750  -7.532  1.00  5.20           H  
ATOM    559 1HG  PRO A  40      16.213  28.123  -8.135  1.00  5.20           H  
ATOM    560 2HG  PRO A  40      17.256  27.239  -9.259  1.00  5.20           H  
ATOM    561 1HD  PRO A  40      14.541  26.725  -8.945  1.00  5.20           H  
ATOM    562 2HD  PRO A  40      15.739  25.422  -9.451  1.00  5.20           H  
ATOM    563  N   THR A  41      14.604  26.340  -4.682  1.00  5.75           N  
ATOM    564  CA  THR A  41      13.712  27.139  -3.865  1.00  5.75           C  
ATOM    565  C   THR A  41      14.410  28.121  -2.938  1.00  5.75           C  
ATOM    566  O   THR A  41      14.006  29.280  -2.853  1.00  5.75           O  
ATOM    567  CB  THR A  41      12.811  26.229  -3.025  1.00  5.75           C  
ATOM    568  OG1 THR A  41      12.034  25.390  -3.894  1.00  5.75           O  
ATOM    569  CG2 THR A  41      11.896  27.071  -2.170  1.00  5.75           C  
ATOM    570  H   THR A  41      14.439  25.337  -4.763  1.00  5.75           H  
ATOM    571  HA  THR A  41      13.076  27.714  -4.541  1.00  5.75           H  
ATOM    572  HB  THR A  41      13.426  25.599  -2.384  1.00  5.75           H  
ATOM    573  HG1 THR A  41      12.635  24.841  -4.428  1.00  5.75           H  
ATOM    574 1HG2 THR A  41      11.257  26.423  -1.572  1.00  5.75           H  
ATOM    575 2HG2 THR A  41      12.496  27.700  -1.511  1.00  5.75           H  
ATOM    576 3HG2 THR A  41      11.281  27.700  -2.812  1.00  5.75           H  
ATOM    577  N   LYS A  42      15.459  27.690  -2.239  1.00  6.24           N  
ATOM    578  CA  LYS A  42      16.124  28.628  -1.336  1.00  6.24           C  
ATOM    579  C   LYS A  42      16.642  29.839  -2.109  1.00  6.24           C  
ATOM    580  O   LYS A  42      16.336  30.981  -1.757  1.00  6.24           O  
ATOM    581  CB  LYS A  42      17.281  27.950  -0.594  1.00  6.24           C  
ATOM    582  CG  LYS A  42      18.025  28.853   0.421  1.00  6.24           C  
ATOM    583  CD  LYS A  42      19.141  28.074   1.128  1.00  6.24           C  
ATOM    584  CE  LYS A  42      19.818  28.875   2.261  1.00  6.24           C  
ATOM    585  NZ  LYS A  42      20.633  30.030   1.764  1.00  6.24           N  
ATOM    586  H   LYS A  42      15.777  26.738  -2.336  1.00  6.24           H  
ATOM    587  HA  LYS A  42      15.399  28.983  -0.604  1.00  6.24           H  
ATOM    588 1HB  LYS A  42      16.909  27.077  -0.059  1.00  6.24           H  
ATOM    589 2HB  LYS A  42      18.019  27.602  -1.319  1.00  6.24           H  
ATOM    590 1HG  LYS A  42      18.466  29.709  -0.104  1.00  6.24           H  
ATOM    591 2HG  LYS A  42      17.324  29.235   1.163  1.00  6.24           H  
ATOM    592 1HD  LYS A  42      18.731  27.155   1.546  1.00  6.24           H  
ATOM    593 2HD  LYS A  42      19.901  27.808   0.392  1.00  6.24           H  
ATOM    594 1HE  LYS A  42      19.056  29.252   2.941  1.00  6.24           H  
ATOM    595 2HE  LYS A  42      20.475  28.198   2.806  1.00  6.24           H  
ATOM    596 1HZ  LYS A  42      21.055  30.501   2.547  1.00  6.24           H  
ATOM    597 2HZ  LYS A  42      21.352  29.705   1.140  1.00  6.24           H  
ATOM    598 3HZ  LYS A  42      20.043  30.711   1.270  1.00  6.24           H  
ATOM    599  N   ASP A  43      17.384  29.588  -3.195  1.00  6.75           N  
ATOM    600  CA  ASP A  43      17.942  30.677  -3.983  1.00  6.75           C  
ATOM    601  C   ASP A  43      16.847  31.546  -4.583  1.00  6.75           C  
ATOM    602  O   ASP A  43      16.996  32.762  -4.652  1.00  6.75           O  
ATOM    603  CB  ASP A  43      18.830  30.147  -5.109  1.00  6.75           C  
ATOM    604  CG  ASP A  43      20.166  29.550  -4.636  1.00  6.75           C  
ATOM    605  OD1 ASP A  43      20.529  29.745  -3.498  1.00  6.75           O  
ATOM    606  OD2 ASP A  43      20.818  28.914  -5.432  1.00  6.75           O  
ATOM    607  H   ASP A  43      17.563  28.634  -3.467  1.00  6.75           H  
ATOM    608  HA  ASP A  43      18.549  31.302  -3.326  1.00  6.75           H  
ATOM    609 1HB  ASP A  43      18.279  29.383  -5.655  1.00  6.75           H  
ATOM    610 2HB  ASP A  43      19.035  30.953  -5.812  1.00  6.75           H  
ATOM    611  N   ASP A  44      15.736  30.932  -5.014  1.00  7.47           N  
ATOM    612  CA  ASP A  44      14.636  31.712  -5.580  1.00  7.47           C  
ATOM    613  C   ASP A  44      14.077  32.680  -4.537  1.00  7.47           C  
ATOM    614  O   ASP A  44      13.926  33.877  -4.795  1.00  7.47           O  
ATOM    615  CB  ASP A  44      13.506  30.785  -6.070  1.00  7.47           C  
ATOM    616  CG  ASP A  44      13.795  30.002  -7.394  1.00  7.47           C  
ATOM    617  OD1 ASP A  44      14.698  30.376  -8.113  1.00  7.47           O  
ATOM    618  OD2 ASP A  44      13.100  29.034  -7.655  1.00  7.47           O  
ATOM    619  H   ASP A  44      15.670  29.915  -4.956  1.00  7.47           H  
ATOM    620  HA  ASP A  44      15.014  32.286  -6.424  1.00  7.47           H  
ATOM    621 1HB  ASP A  44      13.292  30.059  -5.289  1.00  7.47           H  
ATOM    622 2HB  ASP A  44      12.602  31.375  -6.210  1.00  7.47           H  
ATOM    623  N   LYS A  45      13.868  32.191  -3.314  1.00  8.46           N  
ATOM    624  CA  LYS A  45      13.350  33.029  -2.235  1.00  8.46           C  
ATOM    625  C   LYS A  45      14.317  34.149  -1.871  1.00  8.46           C  
ATOM    626  O   LYS A  45      13.901  35.248  -1.499  1.00  8.46           O  
ATOM    627  CB  LYS A  45      13.014  32.186  -1.004  1.00  8.46           C  
ATOM    628  CG  LYS A  45      11.771  31.304  -1.169  1.00  8.46           C  
ATOM    629  CD  LYS A  45      11.488  30.487   0.085  1.00  8.46           C  
ATOM    630  CE  LYS A  45      10.192  29.693  -0.050  1.00  8.46           C  
ATOM    631  NZ  LYS A  45       9.924  28.854   1.151  1.00  8.46           N  
ATOM    632  H   LYS A  45      14.039  31.199  -3.135  1.00  8.46           H  
ATOM    633  HA  LYS A  45      12.428  33.494  -2.583  1.00  8.46           H  
ATOM    634 1HB  LYS A  45      13.861  31.526  -0.785  1.00  8.46           H  
ATOM    635 2HB  LYS A  45      12.872  32.835  -0.143  1.00  8.46           H  
ATOM    636 1HG  LYS A  45      10.907  31.928  -1.393  1.00  8.46           H  
ATOM    637 2HG  LYS A  45      11.930  30.621  -2.005  1.00  8.46           H  
ATOM    638 1HD  LYS A  45      12.314  29.792   0.250  1.00  8.46           H  
ATOM    639 2HD  LYS A  45      11.414  31.150   0.946  1.00  8.46           H  
ATOM    640 1HE  LYS A  45       9.365  30.388  -0.185  1.00  8.46           H  
ATOM    641 2HE  LYS A  45      10.253  29.054  -0.922  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45       9.058  28.349   1.023  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45      10.680  28.197   1.279  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45       9.850  29.446   1.966  1.00  8.46           H  
ATOM    645  N   GLU A  46      15.608  33.861  -2.002  1.00  9.60           N  
ATOM    646  CA  GLU A  46      16.679  34.789  -1.694  1.00  9.60           C  
ATOM    647  C   GLU A  46      17.310  35.401  -2.946  1.00  9.60           C  
ATOM    648  O   GLU A  46      18.446  35.873  -2.889  1.00  9.60           O  
ATOM    649  CB  GLU A  46      17.754  34.091  -0.854  1.00  9.60           C  
ATOM    650  CG  GLU A  46      17.263  33.619   0.524  1.00  9.60           C  
ATOM    651  CD  GLU A  46      18.337  32.935   1.370  1.00  9.60           C  
ATOM    652  OE1 GLU A  46      19.154  32.225   0.811  1.00  9.60           O  
ATOM    653  OE2 GLU A  46      18.339  33.126   2.568  1.00  9.60           O  
ATOM    654  H   GLU A  46      15.865  32.917  -2.292  1.00  9.60           H  
ATOM    655  HA  GLU A  46      16.263  35.603  -1.105  1.00  9.60           H  
ATOM    656 1HB  GLU A  46      18.119  33.214  -1.396  1.00  9.60           H  
ATOM    657 2HB  GLU A  46      18.595  34.765  -0.707  1.00  9.60           H  
ATOM    658 1HG  GLU A  46      16.873  34.477   1.071  1.00  9.60           H  
ATOM    659 2HG  GLU A  46      16.439  32.919   0.369  1.00  9.60           H  
ATOM    660  N   ASP A  47      16.595  35.397  -4.077  1.00 10.64           N  
ATOM    661  CA  ASP A  47      17.119  35.984  -5.307  1.00 10.64           C  
ATOM    662  C   ASP A  47      17.054  37.519  -5.241  1.00 10.64           C  
ATOM    663  O   ASP A  47      15.959  38.093  -5.220  1.00 10.64           O  
ATOM    664  CB  ASP A  47      16.357  35.463  -6.537  1.00 10.64           C  
ATOM    665  CG  ASP A  47      16.882  35.970  -7.920  1.00 10.64           C  
ATOM    666  OD1 ASP A  47      17.495  37.026  -7.982  1.00 10.64           O  
ATOM    667  OD2 ASP A  47      16.660  35.290  -8.901  1.00 10.64           O  
ATOM    668  H   ASP A  47      15.672  34.956  -4.099  1.00 10.64           H  
ATOM    669  HA  ASP A  47      18.135  35.628  -5.400  1.00 10.64           H  
ATOM    670 1HB  ASP A  47      16.393  34.374  -6.539  1.00 10.64           H  
ATOM    671 2HB  ASP A  47      15.321  35.734  -6.439  1.00 10.64           H  
ATOM    672  N   PRO A  48      18.201  38.231  -5.257  1.00 11.27           N  
ATOM    673  CA  PRO A  48      18.306  39.665  -5.094  1.00 11.27           C  
ATOM    674  C   PRO A  48      17.596  40.441  -6.189  1.00 11.27           C  
ATOM    675  O   PRO A  48      17.245  41.603  -5.973  1.00 11.27           O  
ATOM    676  CB  PRO A  48      19.820  39.905  -5.114  1.00 11.27           C  
ATOM    677  CG  PRO A  48      20.390  38.735  -5.866  1.00 11.27           C  
ATOM    678  CD  PRO A  48      19.498  37.571  -5.528  1.00 11.27           C  
ATOM    679  HA  PRO A  48      17.901  39.943  -4.125  1.00 11.27           H  
ATOM    680 1HB  PRO A  48      20.038  40.865  -5.607  1.00 11.27           H  
ATOM    681 2HB  PRO A  48      20.199  39.978  -4.083  1.00 11.27           H  
ATOM    682 1HG  PRO A  48      20.396  38.955  -6.947  1.00 11.27           H  
ATOM    683 2HG  PRO A  48      21.435  38.565  -5.570  1.00 11.27           H  
ATOM    684 1HD  PRO A  48      19.449  36.939  -6.429  1.00 11.27           H  
ATOM    685 2HD  PRO A  48      19.864  37.033  -4.641  1.00 11.27           H  
ATOM    686  N   GLU A  49      17.328  39.807  -7.341  1.00 11.32           N  
ATOM    687  CA  GLU A  49      16.661  40.527  -8.415  1.00 11.32           C  
ATOM    688  C   GLU A  49      15.147  40.518  -8.242  1.00 11.32           C  
ATOM    689  O   GLU A  49      14.422  41.166  -9.003  1.00 11.32           O  
ATOM    690  CB  GLU A  49      17.054  39.956  -9.777  1.00 11.32           C  
ATOM    691  CG  GLU A  49      18.537  40.145 -10.135  1.00 11.32           C  
ATOM    692  CD  GLU A  49      18.900  41.608 -10.332  1.00 11.32           C  
ATOM    693  OE1 GLU A  49      18.189  42.277 -11.056  1.00 11.32           O  
ATOM    694  OE2 GLU A  49      19.872  42.056  -9.777  1.00 11.32           O  
ATOM    695  H   GLU A  49      17.576  38.818  -7.492  1.00 11.32           H  
ATOM    696  HA  GLU A  49      16.993  41.562  -8.382  1.00 11.32           H  
ATOM    697 1HB  GLU A  49      16.841  38.883  -9.790  1.00 11.32           H  
ATOM    698 2HB  GLU A  49      16.453  40.421 -10.555  1.00 11.32           H  
ATOM    699 1HG  GLU A  49      19.144  39.733  -9.326  1.00 11.32           H  
ATOM    700 2HG  GLU A  49      18.760  39.586 -11.042  1.00 11.32           H  
ATOM    701  N   LEU A  50      14.677  39.798  -7.224  1.00 10.86           N  
ATOM    702  CA  LEU A  50      13.270  39.766  -6.886  1.00 10.86           C  
ATOM    703  C   LEU A  50      13.097  40.596  -5.619  1.00 10.86           C  
ATOM    704  O   LEU A  50      12.100  41.303  -5.451  1.00 10.86           O  
ATOM    705  CB  LEU A  50      12.795  38.332  -6.639  1.00 10.86           C  
ATOM    706  CG  LEU A  50      12.959  37.367  -7.821  1.00 10.86           C  
ATOM    707  CD1 LEU A  50      12.483  35.974  -7.405  1.00 10.86           C  
ATOM    708  CD2 LEU A  50      12.192  37.888  -9.018  1.00 10.86           C  
ATOM    709  H   LEU A  50      15.322  39.255  -6.655  1.00 10.86           H  
ATOM    710  HA  LEU A  50      12.690  40.216  -7.688  1.00 10.86           H  
ATOM    711 1HB  LEU A  50      13.361  37.921  -5.798  1.00 10.86           H  
ATOM    712 2HB  LEU A  50      11.743  38.355  -6.365  1.00 10.86           H  
ATOM    713  HG  LEU A  50      14.021  37.294  -8.077  1.00 10.86           H  
ATOM    714 1HD1 LEU A  50      12.622  35.281  -8.235  1.00 10.86           H  
ATOM    715 2HD1 LEU A  50      13.054  35.625  -6.548  1.00 10.86           H  
ATOM    716 3HD1 LEU A  50      11.429  36.015  -7.139  1.00 10.86           H  
ATOM    717 1HD2 LEU A  50      12.324  37.204  -9.858  1.00 10.86           H  
ATOM    718 2HD2 LEU A  50      11.133  37.961  -8.770  1.00 10.86           H  
ATOM    719 3HD2 LEU A  50      12.571  38.876  -9.291  1.00 10.86           H  
ATOM    720  N   MET A  51      14.092  40.487  -4.719  1.00 10.23           N  
ATOM    721  CA  MET A  51      14.079  41.190  -3.434  1.00 10.23           C  
ATOM    722  C   MET A  51      14.270  42.709  -3.566  1.00 10.23           C  
ATOM    723  O   MET A  51      13.737  43.477  -2.761  1.00 10.23           O  
ATOM    724  CB  MET A  51      15.162  40.644  -2.507  1.00 10.23           C  
ATOM    725  CG  MET A  51      14.934  39.218  -2.026  1.00 10.23           C  
ATOM    726  SD  MET A  51      16.083  38.713  -0.723  1.00 10.23           S  
ATOM    727  CE  MET A  51      17.646  38.750  -1.564  1.00 10.23           C  
ATOM    728  H   MET A  51      14.867  39.859  -4.929  1.00 10.23           H  
ATOM    729  HA  MET A  51      13.108  41.023  -2.971  1.00 10.23           H  
ATOM    730 1HB  MET A  51      16.106  40.677  -3.020  1.00 10.23           H  
ATOM    731 2HB  MET A  51      15.246  41.287  -1.634  1.00 10.23           H  
ATOM    732 1HG  MET A  51      13.916  39.123  -1.646  1.00 10.23           H  
ATOM    733 2HG  MET A  51      15.045  38.529  -2.865  1.00 10.23           H  
ATOM    734 1HE  MET A  51      18.435  38.422  -0.892  1.00 10.23           H  
ATOM    735 2HE  MET A  51      17.609  38.106  -2.412  1.00 10.23           H  
ATOM    736 3HE  MET A  51      17.851  39.762  -1.890  1.00 10.23           H  
ATOM    737  N   LYS A  52      15.046  43.143  -4.568  1.00  9.90           N  
ATOM    738  CA  LYS A  52      15.334  44.562  -4.757  1.00  9.90           C  
ATOM    739  C   LYS A  52      14.060  45.340  -5.008  1.00  9.90           C  
ATOM    740  O   LYS A  52      13.105  44.801  -5.550  1.00  9.90           O  
ATOM    741  CB  LYS A  52      16.250  44.792  -5.961  1.00  9.90           C  
ATOM    742  CG  LYS A  52      15.577  44.502  -7.309  1.00  9.90           C  
ATOM    743  CD  LYS A  52      16.537  44.698  -8.488  1.00  9.90           C  
ATOM    744  CE  LYS A  52      15.817  44.494  -9.821  1.00  9.90           C  
ATOM    745  NZ  LYS A  52      16.736  44.632 -10.992  1.00  9.90           N  
ATOM    746  H   LYS A  52      15.497  42.476  -5.191  1.00  9.90           H  
ATOM    747  HA  LYS A  52      15.805  44.949  -3.854  1.00  9.90           H  
ATOM    748 1HB  LYS A  52      16.586  45.827  -5.972  1.00  9.90           H  
ATOM    749 2HB  LYS A  52      17.132  44.157  -5.881  1.00  9.90           H  
ATOM    750 1HG  LYS A  52      15.222  43.468  -7.315  1.00  9.90           H  
ATOM    751 2HG  LYS A  52      14.717  45.163  -7.434  1.00  9.90           H  
ATOM    752 1HD  LYS A  52      16.957  45.702  -8.457  1.00  9.90           H  
ATOM    753 2HD  LYS A  52      17.355  43.976  -8.421  1.00  9.90           H  
ATOM    754 1HE  LYS A  52      15.369  43.501  -9.841  1.00  9.90           H  
ATOM    755 2HE  LYS A  52      15.027  45.241  -9.905  1.00  9.90           H  
ATOM    756 1HZ  LYS A  52      16.216  44.491 -11.839  1.00  9.90           H  
ATOM    757 2HZ  LYS A  52      17.162  45.542 -11.003  1.00  9.90           H  
ATOM    758 3HZ  LYS A  52      17.461  43.909 -10.933  1.00  9.90           H  
ATOM    759  N   CYS A  53      14.054  46.610  -4.618  1.00 10.04           N  
ATOM    760  CA  CYS A  53      12.932  47.510  -4.874  1.00 10.04           C  
ATOM    761  C   CYS A  53      13.063  48.229  -6.226  1.00 10.04           C  
ATOM    762  O   CYS A  53      13.924  49.096  -6.370  1.00 10.04           O  
ATOM    763  CB  CYS A  53      12.874  48.549  -3.756  1.00 10.04           C  
ATOM    764  SG  CYS A  53      11.612  49.785  -3.968  1.00 10.04           S  
ATOM    765  H   CYS A  53      14.869  46.968  -4.143  1.00 10.04           H  
ATOM    766  HA  CYS A  53      12.016  46.927  -4.848  1.00 10.04           H  
ATOM    767 1HB  CYS A  53      12.697  48.048  -2.802  1.00 10.04           H  
ATOM    768 2HB  CYS A  53      13.834  49.060  -3.684  1.00 10.04           H  
ATOM    769  N   PRO A  54      12.246  47.897  -7.268  1.00 10.61           N  
ATOM    770  CA  PRO A  54      12.281  48.500  -8.604  1.00 10.61           C  
ATOM    771  C   PRO A  54      11.358  49.715  -8.797  1.00 10.61           C  
ATOM    772  O   PRO A  54      11.375  50.364  -9.844  1.00 10.61           O  
ATOM    773  CB  PRO A  54      11.784  47.332  -9.452  1.00 10.61           C  
ATOM    774  CG  PRO A  54      10.757  46.632  -8.560  1.00 10.61           C  
ATOM    775  CD  PRO A  54      11.247  46.815  -7.144  1.00 10.61           C  
ATOM    776  HA  PRO A  54      13.319  48.757  -8.859  1.00 10.61           H  
ATOM    777 1HB  PRO A  54      11.343  47.708 -10.386  1.00 10.61           H  
ATOM    778 2HB  PRO A  54      12.624  46.681  -9.729  1.00 10.61           H  
ATOM    779 1HG  PRO A  54       9.751  47.004  -8.703  1.00 10.61           H  
ATOM    780 2HG  PRO A  54      10.720  45.571  -8.839  1.00 10.61           H  
ATOM    781 1HD  PRO A  54      10.416  47.112  -6.484  1.00 10.61           H  
ATOM    782 2HD  PRO A  54      11.682  45.893  -6.866  1.00 10.61           H  
ATOM    783  N   VAL A  55      10.503  49.947  -7.817  1.00 11.39           N  
ATOM    784  CA  VAL A  55       9.399  50.909  -7.869  1.00 11.39           C  
ATOM    785  C   VAL A  55       9.402  51.743  -6.600  1.00 11.39           C  
ATOM    786  O   VAL A  55       9.563  51.169  -5.546  1.00 11.39           O  
ATOM    787  CB  VAL A  55       8.066  50.125  -8.012  1.00 11.39           C  
ATOM    788  CG1 VAL A  55       6.851  51.007  -7.946  1.00 11.39           C  
ATOM    789  CG2 VAL A  55       8.029  49.447  -9.365  1.00 11.39           C  
ATOM    790  H   VAL A  55      10.603  49.403  -6.975  1.00 11.39           H  
ATOM    791  HA  VAL A  55       9.533  51.526  -8.751  1.00 11.39           H  
ATOM    792  HB  VAL A  55       8.010  49.399  -7.210  1.00 11.39           H  
ATOM    793 1HG1 VAL A  55       5.957  50.391  -8.056  1.00 11.39           H  
ATOM    794 2HG1 VAL A  55       6.812  51.507  -7.019  1.00 11.39           H  
ATOM    795 3HG1 VAL A  55       6.883  51.729  -8.753  1.00 11.39           H  
ATOM    796 1HG2 VAL A  55       7.102  48.888  -9.465  1.00 11.39           H  
ATOM    797 2HG2 VAL A  55       8.079  50.208 -10.146  1.00 11.39           H  
ATOM    798 3HG2 VAL A  55       8.847  48.785  -9.486  1.00 11.39           H  
ATOM    799  N   PRO A  56       9.180  53.063  -6.605  1.00 11.90           N  
ATOM    800  CA  PRO A  56       9.130  53.889  -5.397  1.00 11.90           C  
ATOM    801  C   PRO A  56       8.253  53.315  -4.260  1.00 11.90           C  
ATOM    802  O   PRO A  56       8.545  53.530  -3.085  1.00 11.90           O  
ATOM    803  CB  PRO A  56       8.554  55.197  -5.947  1.00 11.90           C  
ATOM    804  CG  PRO A  56       9.057  55.251  -7.382  1.00 11.90           C  
ATOM    805  CD  PRO A  56       9.013  53.818  -7.869  1.00 11.90           C  
ATOM    806  HA  PRO A  56      10.157  54.041  -5.036  1.00 11.90           H  
ATOM    807 1HB  PRO A  56       7.456  55.185  -5.876  1.00 11.90           H  
ATOM    808 2HB  PRO A  56       8.903  56.045  -5.339  1.00 11.90           H  
ATOM    809 1HG  PRO A  56       8.418  55.921  -7.978  1.00 11.90           H  
ATOM    810 2HG  PRO A  56      10.072  55.677  -7.410  1.00 11.90           H  
ATOM    811 1HD  PRO A  56       8.055  53.614  -8.344  1.00 11.90           H  
ATOM    812 2HD  PRO A  56       9.865  53.659  -8.547  1.00 11.90           H  
ATOM    813  N   GLY A  57       7.181  52.590  -4.605  1.00 11.82           N  
ATOM    814  CA  GLY A  57       6.286  51.982  -3.617  1.00 11.82           C  
ATOM    815  C   GLY A  57       6.731  50.568  -3.191  1.00 11.82           C  
ATOM    816  O   GLY A  57       6.059  49.913  -2.395  1.00 11.82           O  
ATOM    817  H   GLY A  57       6.975  52.459  -5.577  1.00 11.82           H  
ATOM    818 1HA  GLY A  57       6.232  52.623  -2.737  1.00 11.82           H  
ATOM    819 2HA  GLY A  57       5.280  51.933  -4.032  1.00 11.82           H  
ATOM    820  N   CYS A  58       7.838  50.102  -3.760  1.00 11.21           N  
ATOM    821  CA  CYS A  58       8.450  48.791  -3.538  1.00 11.21           C  
ATOM    822  C   CYS A  58       7.522  47.597  -3.626  1.00 11.21           C  
ATOM    823  O   CYS A  58       7.464  46.769  -2.720  1.00 11.21           O  
ATOM    824  CB  CYS A  58       9.213  48.767  -2.218  1.00 11.21           C  
ATOM    825  SG  CYS A  58      10.618  49.955  -2.156  1.00 11.21           S  
ATOM    826  H   CYS A  58       8.333  50.715  -4.387  1.00 11.21           H  
ATOM    827  HA  CYS A  58       9.167  48.646  -4.334  1.00 11.21           H  
ATOM    828 1HB  CYS A  58       8.532  49.003  -1.400  1.00 11.21           H  
ATOM    829 2HB  CYS A  58       9.605  47.767  -2.043  1.00 11.21           H  
ATOM    830  N   VAL A  59       6.843  47.479  -4.759  1.00 10.30           N  
ATOM    831  CA  VAL A  59       5.906  46.387  -5.002  1.00 10.30           C  
ATOM    832  C   VAL A  59       6.623  45.029  -5.149  1.00 10.30           C  
ATOM    833  O   VAL A  59       6.018  43.972  -4.957  1.00 10.30           O  
ATOM    834  CB  VAL A  59       5.098  46.708  -6.273  1.00 10.30           C  
ATOM    835  CG1 VAL A  59       4.376  48.038  -6.069  1.00 10.30           C  
ATOM    836  CG2 VAL A  59       6.012  46.776  -7.486  1.00 10.30           C  
ATOM    837  H   VAL A  59       6.952  48.196  -5.458  1.00 10.30           H  
ATOM    838  HA  VAL A  59       5.220  46.330  -4.158  1.00 10.30           H  
ATOM    839  HB  VAL A  59       4.343  45.939  -6.426  1.00 10.30           H  
ATOM    840 1HG1 VAL A  59       3.783  48.272  -6.953  1.00 10.30           H  
ATOM    841 2HG1 VAL A  59       3.723  47.966  -5.200  1.00 10.30           H  
ATOM    842 3HG1 VAL A  59       5.113  48.829  -5.904  1.00 10.30           H  
ATOM    843 1HG2 VAL A  59       5.425  47.013  -8.370  1.00 10.30           H  
ATOM    844 2HG2 VAL A  59       6.751  47.534  -7.332  1.00 10.30           H  
ATOM    845 3HG2 VAL A  59       6.504  45.820  -7.636  1.00 10.30           H  
ATOM    846  N   GLY A  60       7.914  45.071  -5.490  1.00  9.42           N  
ATOM    847  CA  GLY A  60       8.742  43.879  -5.648  1.00  9.42           C  
ATOM    848  C   GLY A  60       9.151  43.674  -7.099  1.00  9.42           C  
ATOM    849  O   GLY A  60       8.543  44.243  -8.008  1.00  9.42           O  
ATOM    850  H   GLY A  60       8.330  45.976  -5.630  1.00  9.42           H  
ATOM    851 1HA  GLY A  60       9.638  43.977  -5.031  1.00  9.42           H  
ATOM    852 2HA  GLY A  60       8.204  43.004  -5.290  1.00  9.42           H  
ENDMDL

REMARK ID 644179 DOMAINID 637754 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       0.306   0.644  -1.714  1.00  2.74           N  
ATOM      2  CA  ASP A   1       1.729   0.799  -1.986  1.00  2.74           C  
ATOM      3  C   ASP A   1       2.229   2.155  -1.525  1.00  2.74           C  
ATOM      4  O   ASP A   1       1.459   3.105  -1.392  1.00  2.74           O  
ATOM      5  CB  ASP A   1       2.022   0.639  -3.481  1.00  2.74           C  
ATOM      6  CG  ASP A   1       1.820  -0.791  -3.996  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       1.880  -1.708  -3.208  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       1.610  -0.947  -5.175  1.00  2.74           O  
ATOM      9 1H   ASP A   1       0.104  -0.324  -1.508  1.00  2.74           H  
ATOM     10 2H   ASP A   1       0.057   1.217  -0.922  1.00  2.74           H  
ATOM     11 3H   ASP A   1      -0.224   0.936  -2.523  1.00  2.74           H  
ATOM     12  HA  ASP A   1       2.274   0.031  -1.439  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       1.372   1.304  -4.047  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       3.052   0.946  -3.683  1.00  2.74           H  
ATOM     15  N   LEU A   2       3.528   2.236  -1.284  1.00  2.52           N  
ATOM     16  CA  LEU A   2       4.152   3.486  -0.876  1.00  2.52           C  
ATOM     17  C   LEU A   2       4.891   4.082  -2.066  1.00  2.52           C  
ATOM     18  O   LEU A   2       5.463   3.347  -2.865  1.00  2.52           O  
ATOM     19  CB  LEU A   2       5.113   3.216   0.288  1.00  2.52           C  
ATOM     20  CG  LEU A   2       4.444   2.589   1.532  1.00  2.52           C  
ATOM     21  CD1 LEU A   2       5.496   2.268   2.593  1.00  2.52           C  
ATOM     22  CD2 LEU A   2       3.408   3.560   2.067  1.00  2.52           C  
ATOM     23  H   LEU A   2       4.109   1.417  -1.396  1.00  2.52           H  
ATOM     24  HA  LEU A   2       3.384   4.187  -0.554  1.00  2.52           H  
ATOM     25 1HB  LEU A   2       5.899   2.543  -0.050  1.00  2.52           H  
ATOM     26 2HB  LEU A   2       5.575   4.159   0.590  1.00  2.52           H  
ATOM     27  HG  LEU A   2       3.959   1.657   1.253  1.00  2.52           H  
ATOM     28 1HD1 LEU A   2       5.013   1.821   3.462  1.00  2.52           H  
ATOM     29 2HD1 LEU A   2       6.227   1.569   2.184  1.00  2.52           H  
ATOM     30 3HD1 LEU A   2       6.000   3.169   2.892  1.00  2.52           H  
ATOM     31 1HD2 LEU A   2       2.918   3.129   2.940  1.00  2.52           H  
ATOM     32 2HD2 LEU A   2       3.896   4.491   2.346  1.00  2.52           H  
ATOM     33 3HD2 LEU A   2       2.661   3.762   1.295  1.00  2.52           H  
ATOM     34  N   LYS A   3       4.869   5.410  -2.179  1.00  2.36           N  
ATOM     35  CA  LYS A   3       5.566   6.086  -3.267  1.00  2.36           C  
ATOM     36  C   LYS A   3       6.429   7.229  -2.766  1.00  2.36           C  
ATOM     37  O   LYS A   3       6.129   7.837  -1.739  1.00  2.36           O  
ATOM     38  CB  LYS A   3       4.568   6.623  -4.302  1.00  2.36           C  
ATOM     39  CG  LYS A   3       3.748   5.544  -5.029  1.00  2.36           C  
ATOM     40  CD  LYS A   3       2.874   6.153  -6.120  1.00  2.36           C  
ATOM     41  CE  LYS A   3       2.069   5.088  -6.852  1.00  2.36           C  
ATOM     42  NZ  LYS A   3       1.251   5.670  -7.950  1.00  2.36           N  
ATOM     43  H   LYS A   3       4.369   5.955  -1.496  1.00  2.36           H  
ATOM     44  HA  LYS A   3       6.214   5.368  -3.752  1.00  2.36           H  
ATOM     45 1HB  LYS A   3       3.873   7.307  -3.819  1.00  2.36           H  
ATOM     46 2HB  LYS A   3       5.113   7.194  -5.060  1.00  2.36           H  
ATOM     47 1HG  LYS A   3       4.419   4.811  -5.473  1.00  2.36           H  
ATOM     48 2HG  LYS A   3       3.105   5.033  -4.313  1.00  2.36           H  
ATOM     49 1HD  LYS A   3       2.188   6.876  -5.677  1.00  2.36           H  
ATOM     50 2HD  LYS A   3       3.508   6.673  -6.841  1.00  2.36           H  
ATOM     51 1HE  LYS A   3       2.752   4.350  -7.272  1.00  2.36           H  
ATOM     52 2HE  LYS A   3       1.406   4.591  -6.142  1.00  2.36           H  
ATOM     53 1HZ  LYS A   3       0.733   4.935  -8.412  1.00  2.36           H  
ATOM     54 2HZ  LYS A   3       0.605   6.349  -7.572  1.00  2.36           H  
ATOM     55 3HZ  LYS A   3       1.864   6.122  -8.619  1.00  2.36           H  
ATOM     56  N   CYS A   4       7.490   7.533  -3.498  1.00  2.28           N  
ATOM     57  CA  CYS A   4       8.337   8.666  -3.162  1.00  2.28           C  
ATOM     58  C   CYS A   4       7.577   9.978  -3.426  1.00  2.28           C  
ATOM     59  O   CYS A   4       7.038  10.135  -4.519  1.00  2.28           O  
ATOM     60  CB  CYS A   4       9.612   8.649  -3.990  1.00  2.28           C  
ATOM     61  SG  CYS A   4      10.751   9.962  -3.579  1.00  2.28           S  
ATOM     62  H   CYS A   4       7.714   6.982  -4.315  1.00  2.28           H  
ATOM     63  HA  CYS A   4       8.605   8.562  -2.117  1.00  2.28           H  
ATOM     64 1HB  CYS A   4      10.127   7.695  -3.875  1.00  2.28           H  
ATOM     65 2HB  CYS A   4       9.354   8.752  -5.046  1.00  2.28           H  
ATOM     66  HG  CYS A   4      11.128   9.427  -2.424  1.00  2.28           H  
ATOM     67  N   PRO A   5       7.478  10.922  -2.467  1.00  2.28           N  
ATOM     68  CA  PRO A   5       6.780  12.204  -2.586  1.00  2.28           C  
ATOM     69  C   PRO A   5       7.439  13.228  -3.524  1.00  2.28           C  
ATOM     70  O   PRO A   5       6.818  14.226  -3.887  1.00  2.28           O  
ATOM     71  CB  PRO A   5       6.781  12.711  -1.139  1.00  2.28           C  
ATOM     72  CG  PRO A   5       7.982  12.066  -0.505  1.00  2.28           C  
ATOM     73  CD  PRO A   5       8.090  10.706  -1.147  1.00  2.28           C  
ATOM     74  HA  PRO A   5       5.748  12.001  -2.919  1.00  2.28           H  
ATOM     75 1HB  PRO A   5       6.837  13.807  -1.131  1.00  2.28           H  
ATOM     76 2HB  PRO A   5       5.841  12.430  -0.644  1.00  2.28           H  
ATOM     77 1HG  PRO A   5       8.879  12.687  -0.673  1.00  2.28           H  
ATOM     78 2HG  PRO A   5       7.837  12.009   0.574  1.00  2.28           H  
ATOM     79 1HD  PRO A   5       9.144  10.471  -1.229  1.00  2.28           H  
ATOM     80 2HD  PRO A   5       7.517   9.949  -0.580  1.00  2.28           H  
ATOM     81  N   THR A   6       8.700  13.005  -3.877  1.00  2.33           N  
ATOM     82  CA  THR A   6       9.449  13.934  -4.715  1.00  2.33           C  
ATOM     83  C   THR A   6       9.036  13.868  -6.210  1.00  2.33           C  
ATOM     84  O   THR A   6       9.061  12.791  -6.792  1.00  2.33           O  
ATOM     85  CB  THR A   6      10.952  13.642  -4.568  1.00  2.33           C  
ATOM     86  OG1 THR A   6      11.366  13.878  -3.212  1.00  2.33           O  
ATOM     87  CG2 THR A   6      11.755  14.444  -5.495  1.00  2.33           C  
ATOM     88  H   THR A   6       9.160  12.169  -3.556  1.00  2.33           H  
ATOM     89  HA  THR A   6       9.293  14.923  -4.308  1.00  2.33           H  
ATOM     90  HB  THR A   6      11.119  12.612  -4.794  1.00  2.33           H  
ATOM     91  HG1 THR A   6      11.267  14.809  -3.007  1.00  2.33           H  
ATOM     92 1HG2 THR A   6      12.783  14.176  -5.370  1.00  2.33           H  
ATOM     93 2HG2 THR A   6      11.454  14.219  -6.483  1.00  2.33           H  
ATOM     94 3HG2 THR A   6      11.615  15.499  -5.289  1.00  2.33           H  
ATOM     95  N   PRO A   7       8.687  15.008  -6.867  1.00  2.43           N  
ATOM     96  CA  PRO A   7       8.303  15.130  -8.286  1.00  2.43           C  
ATOM     97  C   PRO A   7       9.286  14.532  -9.300  1.00  2.43           C  
ATOM     98  O   PRO A   7       8.885  14.114 -10.387  1.00  2.43           O  
ATOM     99  CB  PRO A   7       8.242  16.650  -8.469  1.00  2.43           C  
ATOM    100  CG  PRO A   7       7.867  17.184  -7.112  1.00  2.43           C  
ATOM    101  CD  PRO A   7       8.575  16.292  -6.125  1.00  2.43           C  
ATOM    102  HA  PRO A   7       7.306  14.685  -8.420  1.00  2.43           H  
ATOM    103 1HB  PRO A   7       9.212  17.024  -8.824  1.00  2.43           H  
ATOM    104 2HB  PRO A   7       7.500  16.906  -9.237  1.00  2.43           H  
ATOM    105 1HG  PRO A   7       8.170  18.237  -7.025  1.00  2.43           H  
ATOM    106 2HG  PRO A   7       6.776  17.154  -6.988  1.00  2.43           H  
ATOM    107 1HD  PRO A   7       9.564  16.695  -5.865  1.00  2.43           H  
ATOM    108 2HD  PRO A   7       7.901  16.197  -5.258  1.00  2.43           H  
ATOM    109  N   GLY A   8      10.568  14.496  -8.953  1.00  2.54           N  
ATOM    110  CA  GLY A   8      11.625  13.965  -9.811  1.00  2.54           C  
ATOM    111  C   GLY A   8      11.885  12.476  -9.562  1.00  2.54           C  
ATOM    112  O   GLY A   8      12.882  11.915 -10.041  1.00  2.54           O  
ATOM    113  H   GLY A   8      10.836  14.857  -8.051  1.00  2.54           H  
ATOM    114 1HA  GLY A   8      11.354  14.117 -10.855  1.00  2.54           H  
ATOM    115 2HA  GLY A   8      12.543  14.525  -9.637  1.00  2.54           H  
ATOM    116  N   CYS A   9      11.006  11.851  -8.781  1.00  2.61           N  
ATOM    117  CA  CYS A   9      11.145  10.467  -8.381  1.00  2.61           C  
ATOM    118  C   CYS A   9       9.840   9.684  -8.542  1.00  2.61           C  
ATOM    119  O   CYS A   9       8.824  10.224  -8.973  1.00  2.61           O  
ATOM    120  CB  CYS A   9      11.610  10.416  -6.952  1.00  2.61           C  
ATOM    121  SG  CYS A   9      13.151  11.333  -6.661  1.00  2.61           S  
ATOM    122  H   CYS A   9      10.206  12.359  -8.404  1.00  2.61           H  
ATOM    123  HA  CYS A   9      11.885   9.997  -9.012  1.00  2.61           H  
ATOM    124 1HB  CYS A   9      10.835  10.847  -6.327  1.00  2.61           H  
ATOM    125 2HB  CYS A   9      11.756   9.385  -6.635  1.00  2.61           H  
ATOM    126  HG  CYS A   9      13.320  10.895  -5.409  1.00  2.61           H  
ATOM    127  N   ASP A  10       9.900   8.386  -8.251  1.00  2.62           N  
ATOM    128  CA  ASP A  10       8.745   7.495  -8.344  1.00  2.62           C  
ATOM    129  C   ASP A  10       8.836   6.453  -7.233  1.00  2.62           C  
ATOM    130  O   ASP A  10       9.771   6.470  -6.435  1.00  2.62           O  
ATOM    131  CB  ASP A  10       8.693   6.828  -9.742  1.00  2.62           C  
ATOM    132  CG  ASP A  10       7.268   6.355 -10.222  1.00  2.62           C  
ATOM    133  OD1 ASP A  10       6.443   6.043  -9.382  1.00  2.62           O  
ATOM    134  OD2 ASP A  10       7.048   6.306 -11.410  1.00  2.62           O  
ATOM    135  H   ASP A  10      10.777   7.999  -7.935  1.00  2.62           H  
ATOM    136  HA  ASP A  10       7.835   8.079  -8.196  1.00  2.62           H  
ATOM    137 1HB  ASP A  10       9.083   7.525 -10.485  1.00  2.62           H  
ATOM    138 2HB  ASP A  10       9.352   5.957  -9.742  1.00  2.62           H  
ATOM    139  N   GLY A  11       7.872   5.540  -7.180  1.00  2.60           N  
ATOM    140  CA  GLY A  11       7.780   4.530  -6.116  1.00  2.60           C  
ATOM    141  C   GLY A  11       8.800   3.392  -6.189  1.00  2.60           C  
ATOM    142  O   GLY A  11       8.442   2.218  -6.292  1.00  2.60           O  
ATOM    143  H   GLY A  11       7.149   5.585  -7.895  1.00  2.60           H  
ATOM    144 1HA  GLY A  11       7.908   5.028  -5.160  1.00  2.60           H  
ATOM    145 2HA  GLY A  11       6.774   4.109  -6.113  1.00  2.60           H  
ATOM    146  N   SER A  12      10.072   3.764  -6.146  1.00  2.59           N  
ATOM    147  CA  SER A  12      11.189   2.839  -6.122  1.00  2.59           C  
ATOM    148  C   SER A  12      11.351   2.403  -4.681  1.00  2.59           C  
ATOM    149  O   SER A  12      10.695   2.960  -3.800  1.00  2.59           O  
ATOM    150  CB  SER A  12      12.466   3.501  -6.610  1.00  2.59           C  
ATOM    151  OG  SER A  12      12.927   4.458  -5.691  1.00  2.59           O  
ATOM    152  H   SER A  12      10.249   4.761  -6.092  1.00  2.59           H  
ATOM    153  HA  SER A  12      10.962   1.970  -6.738  1.00  2.59           H  
ATOM    154 1HB  SER A  12      13.233   2.746  -6.766  1.00  2.59           H  
ATOM    155 2HB  SER A  12      12.277   3.981  -7.569  1.00  2.59           H  
ATOM    156  HG  SER A  12      13.137   3.956  -4.875  1.00  2.59           H  
ATOM    157  N   GLY A  13      12.192   1.416  -4.416  1.00  2.61           N  
ATOM    158  CA  GLY A  13      12.421   1.059  -3.025  1.00  2.61           C  
ATOM    159  C   GLY A  13      13.115   2.235  -2.358  1.00  2.61           C  
ATOM    160  O   GLY A  13      13.803   3.002  -3.038  1.00  2.61           O  
ATOM    161  H   GLY A  13      12.690   0.946  -5.159  1.00  2.61           H  
ATOM    162 1HA  GLY A  13      11.472   0.850  -2.530  1.00  2.61           H  
ATOM    163 2HA  GLY A  13      13.041   0.166  -2.960  1.00  2.61           H  
ATOM    164  N   HIS A  14      12.919   2.401  -1.056  1.00  2.69           N  
ATOM    165  CA  HIS A  14      13.566   3.470  -0.298  1.00  2.69           C  
ATOM    166  C   HIS A  14      14.997   3.083   0.074  1.00  2.69           C  
ATOM    167  O   HIS A  14      15.383   1.922  -0.083  1.00  2.69           O  
ATOM    168  CB  HIS A  14      12.725   3.807   0.943  1.00  2.69           C  
ATOM    169  CG  HIS A  14      12.636   2.701   1.975  1.00  2.69           C  
ATOM    170  ND1 HIS A  14      13.595   2.503   2.942  1.00  2.69           N  
ATOM    171  CD2 HIS A  14      11.702   1.735   2.172  1.00  2.69           C  
ATOM    172  CE1 HIS A  14      13.260   1.474   3.695  1.00  2.69           C  
ATOM    173  NE2 HIS A  14      12.116   0.980   3.247  1.00  2.69           N  
ATOM    174  H   HIS A  14      12.316   1.752  -0.567  1.00  2.69           H  
ATOM    175  HA  HIS A  14      13.624   4.371  -0.906  1.00  2.69           H  
ATOM    176 1HB  HIS A  14      13.143   4.688   1.437  1.00  2.69           H  
ATOM    177 2HB  HIS A  14      11.712   4.062   0.640  1.00  2.69           H  
ATOM    178  HD1 HIS A  14      14.437   3.057   3.078  1.00  2.69           H  
ATOM    179  HD2 HIS A  14      10.770   1.491   1.660  1.00  2.69           H  
ATOM    180  HE1 HIS A  14      13.899   1.173   4.524  1.00  2.69           H  
ATOM    181  N   ILE A  15      15.774   4.036   0.580  1.00  2.78           N  
ATOM    182  CA  ILE A  15      17.115   3.740   1.069  1.00  2.78           C  
ATOM    183  C   ILE A  15      16.978   3.034   2.405  1.00  2.78           C  
ATOM    184  O   ILE A  15      16.187   3.468   3.246  1.00  2.78           O  
ATOM    185  CB  ILE A  15      17.975   5.015   1.219  1.00  2.78           C  
ATOM    186  CG1 ILE A  15      18.200   5.645  -0.150  1.00  2.78           C  
ATOM    187  CG2 ILE A  15      19.299   4.702   1.893  1.00  2.78           C  
ATOM    188  CD1 ILE A  15      18.833   7.031  -0.110  1.00  2.78           C  
ATOM    189  H   ILE A  15      15.426   4.992   0.642  1.00  2.78           H  
ATOM    190  HA  ILE A  15      17.610   3.068   0.370  1.00  2.78           H  
ATOM    191  HB  ILE A  15      17.431   5.742   1.824  1.00  2.78           H  
ATOM    192 1HG1 ILE A  15      18.829   4.987  -0.742  1.00  2.78           H  
ATOM    193 2HG1 ILE A  15      17.249   5.730  -0.630  1.00  2.78           H  
ATOM    194 1HG2 ILE A  15      19.877   5.619   1.993  1.00  2.78           H  
ATOM    195 2HG2 ILE A  15      19.118   4.284   2.880  1.00  2.78           H  
ATOM    196 3HG2 ILE A  15      19.854   3.985   1.291  1.00  2.78           H  
ATOM    197 1HD1 ILE A  15      18.948   7.422  -1.114  1.00  2.78           H  
ATOM    198 2HD1 ILE A  15      18.202   7.708   0.459  1.00  2.78           H  
ATOM    199 3HD1 ILE A  15      19.809   6.970   0.360  1.00  2.78           H  
ATOM    200  N   THR A  16      17.701   1.933   2.603  1.00  2.88           N  
ATOM    201  CA  THR A  16      17.571   1.198   3.857  1.00  2.88           C  
ATOM    202  C   THR A  16      17.762   2.155   5.028  1.00  2.88           C  
ATOM    203  O   THR A  16      18.741   2.902   5.079  1.00  2.88           O  
ATOM    204  CB  THR A  16      18.599   0.049   3.939  1.00  2.88           C  
ATOM    205  OG1 THR A  16      18.426  -0.834   2.818  1.00  2.88           O  
ATOM    206  CG2 THR A  16      18.416  -0.744   5.221  1.00  2.88           C  
ATOM    207  H   THR A  16      18.329   1.606   1.885  1.00  2.88           H  
ATOM    208  HA  THR A  16      16.563   0.777   3.915  1.00  2.88           H  
ATOM    209  HB  THR A  16      19.604   0.464   3.914  1.00  2.88           H  
ATOM    210  HG1 THR A  16      19.050  -1.565   2.889  1.00  2.88           H  
ATOM    211 1HG2 THR A  16      19.150  -1.548   5.255  1.00  2.88           H  
ATOM    212 2HG2 THR A  16      18.555  -0.092   6.079  1.00  2.88           H  
ATOM    213 3HG2 THR A  16      17.412  -1.168   5.247  1.00  2.88           H  
ATOM    214  N   GLY A  17      16.810   2.129   5.956  1.00  2.94           N  
ATOM    215  CA  GLY A  17      16.798   3.016   7.107  1.00  2.94           C  
ATOM    216  C   GLY A  17      15.373   3.112   7.636  1.00  2.94           C  
ATOM    217  O   GLY A  17      14.565   2.213   7.409  1.00  2.94           O  
ATOM    218  H   GLY A  17      16.049   1.478   5.838  1.00  2.94           H  
ATOM    219 1HA  GLY A  17      17.464   2.634   7.881  1.00  2.94           H  
ATOM    220 2HA  GLY A  17      17.158   4.004   6.817  1.00  2.94           H  
ATOM    221  N   ASN A  18      15.060   4.195   8.342  1.00  2.95           N  
ATOM    222  CA  ASN A  18      13.740   4.361   8.958  1.00  2.95           C  
ATOM    223  C   ASN A  18      12.699   4.952   8.002  1.00  2.95           C  
ATOM    224  O   ASN A  18      11.504   5.005   8.302  1.00  2.95           O  
ATOM    225  CB  ASN A  18      13.871   5.260  10.169  1.00  2.95           C  
ATOM    226  CG  ASN A  18      14.638   4.609  11.293  1.00  2.95           C  
ATOM    227  OD1 ASN A  18      14.652   3.380  11.440  1.00  2.95           O  
ATOM    228  ND2 ASN A  18      15.294   5.416  12.090  1.00  2.95           N  
ATOM    229  H   ASN A  18      15.760   4.909   8.486  1.00  2.95           H  
ATOM    230  HA  ASN A  18      13.378   3.378   9.272  1.00  2.95           H  
ATOM    231 1HB  ASN A  18      14.376   6.184   9.879  1.00  2.95           H  
ATOM    232 2HB  ASN A  18      12.875   5.534  10.525  1.00  2.95           H  
ATOM    233 1HD2 ASN A  18      15.828   5.042  12.851  1.00  2.95           H  
ATOM    234 2HD2 ASN A  18      15.263   6.402  11.939  1.00  2.95           H  
ATOM    235  N   TYR A  19      13.132   5.349   6.814  1.00  2.90           N  
ATOM    236  CA  TYR A  19      12.248   6.031   5.880  1.00  2.90           C  
ATOM    237  C   TYR A  19      11.418   5.072   5.030  1.00  2.90           C  
ATOM    238  O   TYR A  19      11.508   5.067   3.806  1.00  2.90           O  
ATOM    239  CB  TYR A  19      13.081   6.921   4.966  1.00  2.90           C  
ATOM    240  CG  TYR A  19      13.790   8.044   5.669  1.00  2.90           C  
ATOM    241  CD1 TYR A  19      15.175   8.037   5.774  1.00  2.90           C  
ATOM    242  CD2 TYR A  19      13.056   9.076   6.222  1.00  2.90           C  
ATOM    243  CE1 TYR A  19      15.817   9.076   6.426  1.00  2.90           C  
ATOM    244  CE2 TYR A  19      13.692  10.108   6.877  1.00  2.90           C  
ATOM    245  CZ  TYR A  19      15.067  10.113   6.980  1.00  2.90           C  
ATOM    246  OH  TYR A  19      15.700  11.144   7.640  1.00  2.90           O  
ATOM    247  H   TYR A  19      14.105   5.229   6.583  1.00  2.90           H  
ATOM    248  HA  TYR A  19      11.559   6.655   6.450  1.00  2.90           H  
ATOM    249 1HB  TYR A  19      13.828   6.314   4.441  1.00  2.90           H  
ATOM    250 2HB  TYR A  19      12.446   7.352   4.227  1.00  2.90           H  
ATOM    251  HD1 TYR A  19      15.754   7.223   5.336  1.00  2.90           H  
ATOM    252  HD2 TYR A  19      11.971   9.070   6.142  1.00  2.90           H  
ATOM    253  HE1 TYR A  19      16.904   9.076   6.510  1.00  2.90           H  
ATOM    254  HE2 TYR A  19      13.106  10.917   7.311  1.00  2.90           H  
ATOM    255  HH  TYR A  19      16.651  11.015   7.597  1.00  2.90           H  
ATOM    256  N   ALA A  20      10.523   4.337   5.675  1.00  2.81           N  
ATOM    257  CA  ALA A  20       9.714   3.309   5.001  1.00  2.81           C  
ATOM    258  C   ALA A  20       8.888   3.868   3.839  1.00  2.81           C  
ATOM    259  O   ALA A  20       8.680   3.205   2.824  1.00  2.81           O  
ATOM    260  CB  ALA A  20       8.787   2.647   5.994  1.00  2.81           C  
ATOM    261  H   ALA A  20      10.492   4.449   6.691  1.00  2.81           H  
ATOM    262  HA  ALA A  20      10.393   2.561   4.604  1.00  2.81           H  
ATOM    263 1HB  ALA A  20       8.220   1.860   5.494  1.00  2.81           H  
ATOM    264 2HB  ALA A  20       9.375   2.214   6.802  1.00  2.81           H  
ATOM    265 3HB  ALA A  20       8.099   3.388   6.398  1.00  2.81           H  
ATOM    266  N   SER A  21       8.411   5.095   4.011  1.00  2.69           N  
ATOM    267  CA  SER A  21       7.577   5.784   3.030  1.00  2.69           C  
ATOM    268  C   SER A  21       8.299   7.011   2.491  1.00  2.69           C  
ATOM    269  O   SER A  21       7.676   7.986   2.062  1.00  2.69           O  
ATOM    270  CB  SER A  21       6.233   6.167   3.635  1.00  2.69           C  
ATOM    271  OG  SER A  21       6.372   6.984   4.771  1.00  2.69           O  
ATOM    272  H   SER A  21       8.645   5.574   4.867  1.00  2.69           H  
ATOM    273  HA  SER A  21       7.396   5.112   2.193  1.00  2.69           H  
ATOM    274 1HB  SER A  21       5.639   6.686   2.884  1.00  2.69           H  
ATOM    275 2HB  SER A  21       5.692   5.268   3.909  1.00  2.69           H  
ATOM    276  HG  SER A  21       6.804   6.437   5.432  1.00  2.69           H  
ATOM    277  N   HIS A  22       9.628   6.992   2.604  1.00  2.59           N  
ATOM    278  CA  HIS A  22      10.496   8.083   2.172  1.00  2.59           C  
ATOM    279  C   HIS A  22      10.288   9.324   3.039  1.00  2.59           C  
ATOM    280  O   HIS A  22      11.103   9.630   3.900  1.00  2.59           O  
ATOM    281  CB  HIS A  22      10.290   8.465   0.694  1.00  2.59           C  
ATOM    282  CG  HIS A  22      10.672   7.443  -0.314  1.00  2.59           C  
ATOM    283  ND1 HIS A  22       9.825   6.445  -0.741  1.00  2.59           N  
ATOM    284  CD2 HIS A  22      11.801   7.289  -0.998  1.00  2.59           C  
ATOM    285  CE1 HIS A  22      10.440   5.718  -1.655  1.00  2.59           C  
ATOM    286  NE2 HIS A  22      11.640   6.211  -1.832  1.00  2.59           N  
ATOM    287  H   HIS A  22      10.090   6.164   2.979  1.00  2.59           H  
ATOM    288  HA  HIS A  22      11.534   7.776   2.272  1.00  2.59           H  
ATOM    289 1HB  HIS A  22       9.273   8.715   0.506  1.00  2.59           H  
ATOM    290 2HB  HIS A  22      10.884   9.359   0.487  1.00  2.59           H  
ATOM    291  HD2 HIS A  22      12.656   7.919  -0.894  1.00  2.59           H  
ATOM    292  HE1 HIS A  22      10.022   4.856  -2.180  1.00  2.59           H  
ATOM    293  HE2 HIS A  22      12.326   5.854  -2.486  1.00  2.59           H  
ATOM    294  N   ARG A  23       9.229  10.076   2.737  1.00  2.49           N  
ATOM    295  CA  ARG A  23       8.845  11.344   3.389  1.00  2.49           C  
ATOM    296  C   ARG A  23       9.894  12.465   3.235  1.00  2.49           C  
ATOM    297  O   ARG A  23       9.736  13.556   3.787  1.00  2.49           O  
ATOM    298  CB  ARG A  23       8.590  11.137   4.874  1.00  2.49           C  
ATOM    299  CG  ARG A  23       7.538  10.104   5.205  1.00  2.49           C  
ATOM    300  CD  ARG A  23       7.247  10.061   6.659  1.00  2.49           C  
ATOM    301  NE  ARG A  23       6.292   9.016   6.989  1.00  2.49           N  
ATOM    302  CZ  ARG A  23       5.778   8.817   8.226  1.00  2.49           C  
ATOM    303  NH1 ARG A  23       6.126   9.617   9.214  1.00  2.49           N  
ATOM    304  NH2 ARG A  23       4.927   7.832   8.454  1.00  2.49           N  
ATOM    305  H   ARG A  23       8.593   9.681   2.047  1.00  2.49           H  
ATOM    306  HA  ARG A  23       7.915  11.682   2.937  1.00  2.49           H  
ATOM    307 1HB  ARG A  23       9.511  10.852   5.384  1.00  2.49           H  
ATOM    308 2HB  ARG A  23       8.261  12.078   5.312  1.00  2.49           H  
ATOM    309 1HG  ARG A  23       6.615  10.330   4.670  1.00  2.49           H  
ATOM    310 2HG  ARG A  23       7.894   9.120   4.901  1.00  2.49           H  
ATOM    311 1HD  ARG A  23       8.167   9.867   7.207  1.00  2.49           H  
ATOM    312 2HD  ARG A  23       6.829  11.015   6.974  1.00  2.49           H  
ATOM    313  HE  ARG A  23       6.035   8.372   6.239  1.00  2.49           H  
ATOM    314 1HH1 ARG A  23       6.773  10.374   9.047  1.00  2.49           H  
ATOM    315 2HH1 ARG A  23       5.744   9.473  10.137  1.00  2.49           H  
ATOM    316 1HH2 ARG A  23       4.649   7.215   7.703  1.00  2.49           H  
ATOM    317 2HH2 ARG A  23       4.552   7.696   9.380  1.00  2.49           H  
ATOM    318  N   SER A  24      10.937  12.192   2.467  1.00  2.40           N  
ATOM    319  CA  SER A  24      12.037  13.101   2.204  1.00  2.40           C  
ATOM    320  C   SER A  24      12.875  12.626   1.039  1.00  2.40           C  
ATOM    321  O   SER A  24      13.152  11.435   0.891  1.00  2.40           O  
ATOM    322  CB  SER A  24      12.952  13.201   3.418  1.00  2.40           C  
ATOM    323  OG  SER A  24      14.089  14.013   3.137  1.00  2.40           O  
ATOM    324  H   SER A  24      10.976  11.278   2.056  1.00  2.40           H  
ATOM    325  HA  SER A  24      11.628  14.082   1.969  1.00  2.40           H  
ATOM    326 1HB  SER A  24      12.402  13.618   4.261  1.00  2.40           H  
ATOM    327 2HB  SER A  24      13.280  12.196   3.706  1.00  2.40           H  
ATOM    328  HG  SER A  24      13.761  14.926   3.155  1.00  2.40           H  
ATOM    329  N   LEU A  25      13.420  13.583   0.301  1.00  2.31           N  
ATOM    330  CA  LEU A  25      14.399  13.285  -0.737  1.00  2.31           C  
ATOM    331  C   LEU A  25      15.557  12.472  -0.177  1.00  2.31           C  
ATOM    332  O   LEU A  25      16.126  11.637  -0.870  1.00  2.31           O  
ATOM    333  CB  LEU A  25      14.960  14.568  -1.356  1.00  2.31           C  
ATOM    334  CG  LEU A  25      15.991  14.354  -2.470  1.00  2.31           C  
ATOM    335  CD1 LEU A  25      15.346  13.574  -3.626  1.00  2.31           C  
ATOM    336  CD2 LEU A  25      16.519  15.709  -2.917  1.00  2.31           C  
ATOM    337  H   LEU A  25      13.152  14.539   0.465  1.00  2.31           H  
ATOM    338  HA  LEU A  25      13.911  12.701  -1.515  1.00  2.31           H  
ATOM    339 1HB  LEU A  25      14.137  15.145  -1.769  1.00  2.31           H  
ATOM    340 2HB  LEU A  25      15.438  15.155  -0.570  1.00  2.31           H  
ATOM    341  HG  LEU A  25      16.819  13.767  -2.091  1.00  2.31           H  
ATOM    342 1HD1 LEU A  25      16.074  13.410  -4.421  1.00  2.31           H  
ATOM    343 2HD1 LEU A  25      14.990  12.617  -3.262  1.00  2.31           H  
ATOM    344 3HD1 LEU A  25      14.525  14.138  -4.003  1.00  2.31           H  
ATOM    345 1HD2 LEU A  25      17.265  15.577  -3.705  1.00  2.31           H  
ATOM    346 2HD2 LEU A  25      15.703  16.304  -3.286  1.00  2.31           H  
ATOM    347 3HD2 LEU A  25      16.978  16.215  -2.072  1.00  2.31           H  
ATOM    348  N   SER A  26      15.928  12.729   1.077  1.00  2.24           N  
ATOM    349  CA  SER A  26      17.069  12.067   1.682  1.00  2.24           C  
ATOM    350  C   SER A  26      16.912  10.551   1.822  1.00  2.24           C  
ATOM    351  O   SER A  26      17.904   9.848   2.023  1.00  2.24           O  
ATOM    352  CB  SER A  26      17.362  12.690   3.034  1.00  2.24           C  
ATOM    353  OG  SER A  26      16.324  12.460   3.946  1.00  2.24           O  
ATOM    354  H   SER A  26      15.380  13.372   1.649  1.00  2.24           H  
ATOM    355  HA  SER A  26      17.932  12.250   1.039  1.00  2.24           H  
ATOM    356 1HB  SER A  26      18.288  12.273   3.426  1.00  2.24           H  
ATOM    357 2HB  SER A  26      17.512  13.764   2.917  1.00  2.24           H  
ATOM    358  HG  SER A  26      15.575  13.017   3.653  1.00  2.24           H  
ATOM    359  N   GLY A  27      15.678  10.037   1.752  1.00  2.18           N  
ATOM    360  CA  GLY A  27      15.459   8.603   1.838  1.00  2.18           C  
ATOM    361  C   GLY A  27      15.311   7.979   0.446  1.00  2.18           C  
ATOM    362  O   GLY A  27      15.067   6.778   0.320  1.00  2.18           O  
ATOM    363  H   GLY A  27      14.876  10.646   1.587  1.00  2.18           H  
ATOM    364 1HA  GLY A  27      16.289   8.136   2.364  1.00  2.18           H  
ATOM    365 2HA  GLY A  27      14.561   8.411   2.425  1.00  2.18           H  
ATOM    366  N   CYS A  28      15.376   8.808  -0.600  1.00  2.17           N  
ATOM    367  CA  CYS A  28      15.193   8.359  -1.971  1.00  2.17           C  
ATOM    368  C   CYS A  28      16.516   8.050  -2.678  1.00  2.17           C  
ATOM    369  O   CYS A  28      17.347   8.942  -2.792  1.00  2.17           O  
ATOM    370  CB  CYS A  28      14.446   9.396  -2.779  1.00  2.17           C  
ATOM    371  SG  CYS A  28      14.142   8.856  -4.435  1.00  2.17           S  
ATOM    372  H   CYS A  28      15.593   9.795  -0.456  1.00  2.17           H  
ATOM    373  HA  CYS A  28      14.569   7.480  -1.948  1.00  2.17           H  
ATOM    374 1HB  CYS A  28      13.504   9.640  -2.308  1.00  2.17           H  
ATOM    375 2HB  CYS A  28      15.038  10.302  -2.828  1.00  2.17           H  
ATOM    376  HG  CYS A  28      13.506   9.971  -4.824  1.00  2.17           H  
ATOM    377  N   PRO A  29      16.756   6.836  -3.195  1.00  2.22           N  
ATOM    378  CA  PRO A  29      17.977   6.461  -3.901  1.00  2.22           C  
ATOM    379  C   PRO A  29      18.330   7.422  -5.045  1.00  2.22           C  
ATOM    380  O   PRO A  29      19.502   7.653  -5.328  1.00  2.22           O  
ATOM    381  CB  PRO A  29      17.618   5.077  -4.453  1.00  2.22           C  
ATOM    382  CG  PRO A  29      16.615   4.527  -3.479  1.00  2.22           C  
ATOM    383  CD  PRO A  29      15.775   5.728  -3.077  1.00  2.22           C  
ATOM    384  HA  PRO A  29      18.805   6.397  -3.189  1.00  2.22           H  
ATOM    385 1HB  PRO A  29      17.214   5.168  -5.471  1.00  2.22           H  
ATOM    386 2HB  PRO A  29      18.525   4.459  -4.520  1.00  2.22           H  
ATOM    387 1HG  PRO A  29      16.014   3.744  -3.961  1.00  2.22           H  
ATOM    388 2HG  PRO A  29      17.114   4.056  -2.624  1.00  2.22           H  
ATOM    389 1HD  PRO A  29      14.930   5.865  -3.774  1.00  2.22           H  
ATOM    390 2HD  PRO A  29      15.448   5.566  -2.049  1.00  2.22           H  
ATOM    391  N   ARG A  30      17.319   8.040  -5.667  1.00  2.34           N  
ATOM    392  CA  ARG A  30      17.530   8.957  -6.789  1.00  2.34           C  
ATOM    393  C   ARG A  30      18.160  10.272  -6.361  1.00  2.34           C  
ATOM    394  O   ARG A  30      18.646  11.041  -7.190  1.00  2.34           O  
ATOM    395  CB  ARG A  30      16.231   9.218  -7.526  1.00  2.34           C  
ATOM    396  CG  ARG A  30      15.716   8.017  -8.284  1.00  2.34           C  
ATOM    397  CD  ARG A  30      14.362   8.226  -8.870  1.00  2.34           C  
ATOM    398  NE  ARG A  30      14.301   9.324  -9.843  1.00  2.34           N  
ATOM    399  CZ  ARG A  30      14.679   9.256 -11.128  1.00  2.34           C  
ATOM    400  NH1 ARG A  30      15.206   8.155 -11.630  1.00  2.34           N  
ATOM    401  NH2 ARG A  30      14.507  10.327 -11.871  1.00  2.34           N  
ATOM    402  H   ARG A  30      16.366   7.850  -5.383  1.00  2.34           H  
ATOM    403  HA  ARG A  30      18.208   8.474  -7.490  1.00  2.34           H  
ATOM    404 1HB  ARG A  30      15.482   9.534  -6.840  1.00  2.34           H  
ATOM    405 2HB  ARG A  30      16.372  10.025  -8.242  1.00  2.34           H  
ATOM    406 1HG  ARG A  30      16.409   7.789  -9.095  1.00  2.34           H  
ATOM    407 2HG  ARG A  30      15.666   7.166  -7.602  1.00  2.34           H  
ATOM    408 1HD  ARG A  30      14.045   7.314  -9.373  1.00  2.34           H  
ATOM    409 2HD  ARG A  30      13.669   8.446  -8.068  1.00  2.34           H  
ATOM    410  HE  ARG A  30      13.876  10.220  -9.558  1.00  2.34           H  
ATOM    411 1HH1 ARG A  30      15.331   7.342 -11.044  1.00  2.34           H  
ATOM    412 2HH1 ARG A  30      15.479   8.128 -12.599  1.00  2.34           H  
ATOM    413 1HH2 ARG A  30      14.068  11.152 -11.427  1.00  2.34           H  
ATOM    414 2HH2 ARG A  30      14.769  10.330 -12.841  1.00  2.34           H  
ATOM    415  N   ALA A  31      18.207  10.527  -5.060  1.00  2.53           N  
ATOM    416  CA  ALA A  31      18.844  11.723  -4.534  1.00  2.53           C  
ATOM    417  C   ALA A  31      20.307  11.747  -4.967  1.00  2.53           C  
ATOM    418  O   ALA A  31      20.899  12.806  -5.186  1.00  2.53           O  
ATOM    419  CB  ALA A  31      18.740  11.745  -3.021  1.00  2.53           C  
ATOM    420  H   ALA A  31      17.814   9.870  -4.387  1.00  2.53           H  
ATOM    421  HA  ALA A  31      18.342  12.595  -4.949  1.00  2.53           H  
ATOM    422 1HB  ALA A  31      19.204  12.644  -2.630  1.00  2.53           H  
ATOM    423 2HB  ALA A  31      17.699  11.716  -2.748  1.00  2.53           H  
ATOM    424 3HB  ALA A  31      19.239  10.865  -2.614  1.00  2.53           H  
ATOM    425  N   LYS A  32      20.881  10.545  -5.130  1.00  2.77           N  
ATOM    426  CA  LYS A  32      22.267  10.322  -5.500  1.00  2.77           C  
ATOM    427  C   LYS A  32      22.583  10.840  -6.899  1.00  2.77           C  
ATOM    428  O   LYS A  32      23.752  10.999  -7.255  1.00  2.77           O  
ATOM    429  CB  LYS A  32      22.583   8.834  -5.438  1.00  2.77           C  
ATOM    430  CG  LYS A  32      22.557   8.237  -4.034  1.00  2.77           C  
ATOM    431  CD  LYS A  32      22.842   6.747  -4.077  1.00  2.77           C  
ATOM    432  CE  LYS A  32      22.820   6.122  -2.692  1.00  2.77           C  
ATOM    433  NZ  LYS A  32      23.089   4.655  -2.750  1.00  2.77           N  
ATOM    434  H   LYS A  32      20.314   9.706  -4.994  1.00  2.77           H  
ATOM    435  HA  LYS A  32      22.901  10.853  -4.790  1.00  2.77           H  
ATOM    436 1HB  LYS A  32      21.862   8.288  -6.050  1.00  2.77           H  
ATOM    437 2HB  LYS A  32      23.568   8.655  -5.862  1.00  2.77           H  
ATOM    438 1HG  LYS A  32      23.296   8.736  -3.408  1.00  2.77           H  
ATOM    439 2HG  LYS A  32      21.564   8.397  -3.601  1.00  2.77           H  
ATOM    440 1HD  LYS A  32      22.083   6.259  -4.694  1.00  2.77           H  
ATOM    441 2HD  LYS A  32      23.819   6.576  -4.530  1.00  2.77           H  
ATOM    442 1HE  LYS A  32      23.579   6.598  -2.073  1.00  2.77           H  
ATOM    443 2HE  LYS A  32      21.839   6.286  -2.241  1.00  2.77           H  
ATOM    444 1HZ  LYS A  32      23.068   4.269  -1.817  1.00  2.77           H  
ATOM    445 2HZ  LYS A  32      22.381   4.209  -3.318  1.00  2.77           H  
ATOM    446 3HZ  LYS A  32      23.998   4.497  -3.159  1.00  2.77           H  
ATOM    447  N   LYS A  33      21.550  11.087  -7.711  1.00  3.03           N  
ATOM    448  CA  LYS A  33      21.749  11.545  -9.071  1.00  3.03           C  
ATOM    449  C   LYS A  33      21.974  13.054  -9.126  1.00  3.03           C  
ATOM    450  O   LYS A  33      22.339  13.577 -10.179  1.00  3.03           O  
ATOM    451  CB  LYS A  33      20.544  11.166  -9.940  1.00  3.03           C  
ATOM    452  CG  LYS A  33      20.293   9.663 -10.066  1.00  3.03           C  
ATOM    453  CD  LYS A  33      21.444   8.952 -10.774  1.00  3.03           C  
ATOM    454  CE  LYS A  33      21.139   7.470 -10.986  1.00  3.03           C  
ATOM    455  NZ  LYS A  33      22.276   6.756 -11.645  1.00  3.03           N  
ATOM    456  H   LYS A  33      20.593  10.965  -7.384  1.00  3.03           H  
ATOM    457  HA  LYS A  33      22.637  11.060  -9.474  1.00  3.03           H  
ATOM    458 1HB  LYS A  33      19.643  11.614  -9.520  1.00  3.03           H  
ATOM    459 2HB  LYS A  33      20.674  11.571 -10.943  1.00  3.03           H  
ATOM    460 1HG  LYS A  33      20.177   9.239  -9.063  1.00  3.03           H  
ATOM    461 2HG  LYS A  33      19.370   9.491 -10.619  1.00  3.03           H  
ATOM    462 1HD  LYS A  33      21.617   9.424 -11.742  1.00  3.03           H  
ATOM    463 2HD  LYS A  33      22.352   9.050 -10.175  1.00  3.03           H  
ATOM    464 1HE  LYS A  33      20.941   7.006 -10.021  1.00  3.03           H  
ATOM    465 2HE  LYS A  33      20.254   7.376 -11.615  1.00  3.03           H  
ATOM    466 1HZ  LYS A  33      22.037   5.782 -11.770  1.00  3.03           H  
ATOM    467 2HZ  LYS A  33      22.461   7.175 -12.547  1.00  3.03           H  
ATOM    468 3HZ  LYS A  33      23.101   6.828 -11.066  1.00  3.03           H  
ATOM    469  N   SER A  34      21.703  13.761  -8.012  1.00  3.31           N  
ATOM    470  CA  SER A  34      21.873  15.220  -7.876  1.00  3.31           C  
ATOM    471  C   SER A  34      20.839  16.071  -8.638  1.00  3.31           C  
ATOM    472  O   SER A  34      20.897  17.298  -8.589  1.00  3.31           O  
ATOM    473  CB  SER A  34      23.274  15.663  -8.282  1.00  3.31           C  
ATOM    474  OG  SER A  34      23.375  15.882  -9.661  1.00  3.31           O  
ATOM    475  H   SER A  34      21.403  13.262  -7.170  1.00  3.31           H  
ATOM    476  HA  SER A  34      21.757  15.455  -6.815  1.00  3.31           H  
ATOM    477 1HB  SER A  34      23.536  16.572  -7.747  1.00  3.31           H  
ATOM    478 2HB  SER A  34      23.985  14.894  -7.985  1.00  3.31           H  
ATOM    479  HG  SER A  34      23.017  15.092 -10.079  1.00  3.31           H  
ATOM    480  N   GLY A  35      19.916  15.422  -9.357  1.00  3.60           N  
ATOM    481  CA  GLY A  35      18.934  16.098 -10.204  1.00  3.60           C  
ATOM    482  C   GLY A  35      17.734  16.700  -9.473  1.00  3.60           C  
ATOM    483  O   GLY A  35      16.880  17.325 -10.104  1.00  3.60           O  
ATOM    484  H   GLY A  35      19.925  14.414  -9.335  1.00  3.60           H  
ATOM    485 1HA  GLY A  35      19.441  16.885 -10.764  1.00  3.60           H  
ATOM    486 2HA  GLY A  35      18.572  15.387 -10.945  1.00  3.60           H  
ATOM    487  N   VAL A  36      17.648  16.509  -8.160  1.00  3.90           N  
ATOM    488  CA  VAL A  36      16.538  17.075  -7.405  1.00  3.90           C  
ATOM    489  C   VAL A  36      17.052  18.101  -6.406  1.00  3.90           C  
ATOM    490  O   VAL A  36      17.899  17.797  -5.567  1.00  3.90           O  
ATOM    491  CB  VAL A  36      15.757  16.002  -6.633  1.00  3.90           C  
ATOM    492  CG1 VAL A  36      14.644  16.695  -5.861  1.00  3.90           C  
ATOM    493  CG2 VAL A  36      15.199  14.949  -7.586  1.00  3.90           C  
ATOM    494  H   VAL A  36      18.368  15.984  -7.688  1.00  3.90           H  
ATOM    495  HA  VAL A  36      15.855  17.574  -8.091  1.00  3.90           H  
ATOM    496  HB  VAL A  36      16.416  15.525  -5.921  1.00  3.90           H  
ATOM    497 1HG1 VAL A  36      14.102  15.983  -5.291  1.00  3.90           H  
ATOM    498 2HG1 VAL A  36      15.066  17.436  -5.188  1.00  3.90           H  
ATOM    499 3HG1 VAL A  36      13.971  17.189  -6.557  1.00  3.90           H  
ATOM    500 1HG2 VAL A  36      14.650  14.201  -7.021  1.00  3.90           H  
ATOM    501 2HG2 VAL A  36      14.532  15.428  -8.302  1.00  3.90           H  
ATOM    502 3HG2 VAL A  36      16.017  14.467  -8.120  1.00  3.90           H  
ATOM    503  N   LYS A  37      16.532  19.321  -6.507  1.00  4.25           N  
ATOM    504  CA  LYS A  37      16.943  20.400  -5.622  1.00  4.25           C  
ATOM    505  C   LYS A  37      15.834  20.692  -4.626  1.00  4.25           C  
ATOM    506  O   LYS A  37      14.665  20.423  -4.904  1.00  4.25           O  
ATOM    507  CB  LYS A  37      17.291  21.648  -6.432  1.00  4.25           C  
ATOM    508  CG  LYS A  37      18.369  21.411  -7.496  1.00  4.25           C  
ATOM    509  CD  LYS A  37      19.707  21.007  -6.875  1.00  4.25           C  
ATOM    510  CE  LYS A  37      20.780  20.824  -7.945  1.00  4.25           C  
ATOM    511  NZ  LYS A  37      22.089  20.403  -7.363  1.00  4.25           N  
ATOM    512  H   LYS A  37      15.843  19.498  -7.223  1.00  4.25           H  
ATOM    513  HA  LYS A  37      17.823  20.088  -5.062  1.00  4.25           H  
ATOM    514 1HB  LYS A  37      16.397  22.026  -6.928  1.00  4.25           H  
ATOM    515 2HB  LYS A  37      17.646  22.429  -5.759  1.00  4.25           H  
ATOM    516 1HG  LYS A  37      18.047  20.623  -8.180  1.00  4.25           H  
ATOM    517 2HG  LYS A  37      18.515  22.326  -8.072  1.00  4.25           H  
ATOM    518 1HD  LYS A  37      20.031  21.771  -6.169  1.00  4.25           H  
ATOM    519 2HD  LYS A  37      19.588  20.064  -6.334  1.00  4.25           H  
ATOM    520 1HE  LYS A  37      20.444  20.056  -8.644  1.00  4.25           H  
ATOM    521 2HE  LYS A  37      20.916  21.761  -8.483  1.00  4.25           H  
ATOM    522 1HZ  LYS A  37      22.761  20.282  -8.107  1.00  4.25           H  
ATOM    523 2HZ  LYS A  37      22.415  21.108  -6.722  1.00  4.25           H  
ATOM    524 3HZ  LYS A  37      21.974  19.526  -6.865  1.00  4.25           H  
ATOM    525  N   VAL A  38      16.195  21.271  -3.488  1.00  4.66           N  
ATOM    526  CA  VAL A  38      15.209  21.633  -2.480  1.00  4.66           C  
ATOM    527  C   VAL A  38      15.168  23.143  -2.245  1.00  4.66           C  
ATOM    528  O   VAL A  38      16.199  23.784  -2.036  1.00  4.66           O  
ATOM    529  CB  VAL A  38      15.510  20.887  -1.169  1.00  4.66           C  
ATOM    530  CG1 VAL A  38      14.513  21.292  -0.098  1.00  4.66           C  
ATOM    531  CG2 VAL A  38      15.448  19.369  -1.431  1.00  4.66           C  
ATOM    532  H   VAL A  38      17.171  21.461  -3.315  1.00  4.66           H  
ATOM    533  HA  VAL A  38      14.224  21.319  -2.827  1.00  4.66           H  
ATOM    534  HB  VAL A  38      16.503  21.162  -0.815  1.00  4.66           H  
ATOM    535 1HG1 VAL A  38      14.739  20.765   0.828  1.00  4.66           H  
ATOM    536 2HG1 VAL A  38      14.579  22.363   0.077  1.00  4.66           H  
ATOM    537 3HG1 VAL A  38      13.506  21.039  -0.423  1.00  4.66           H  
ATOM    538 1HG2 VAL A  38      15.664  18.830  -0.510  1.00  4.66           H  
ATOM    539 2HG2 VAL A  38      14.450  19.103  -1.783  1.00  4.66           H  
ATOM    540 3HG2 VAL A  38      16.181  19.090  -2.187  1.00  4.66           H  
ATOM    541  N   ALA A  39      13.965  23.706  -2.320  1.00  5.12           N  
ATOM    542  CA  ALA A  39      13.743  25.135  -2.139  1.00  5.12           C  
ATOM    543  C   ALA A  39      14.032  25.571  -0.696  1.00  5.12           C  
ATOM    544  O   ALA A  39      13.814  24.785   0.227  1.00  5.12           O  
ATOM    545  CB  ALA A  39      12.301  25.479  -2.493  1.00  5.12           C  
ATOM    546  H   ALA A  39      13.172  23.110  -2.509  1.00  5.12           H  
ATOM    547  HA  ALA A  39      14.417  25.650  -2.816  1.00  5.12           H  
ATOM    548 1HB  ALA A  39      12.129  26.546  -2.385  1.00  5.12           H  
ATOM    549 2HB  ALA A  39      12.099  25.185  -3.522  1.00  5.12           H  
ATOM    550 3HB  ALA A  39      11.628  24.944  -1.826  1.00  5.12           H  
ATOM    551  N   PRO A  40      14.496  26.816  -0.467  1.00  5.60           N  
ATOM    552  CA  PRO A  40      14.716  27.416   0.840  1.00  5.60           C  
ATOM    553  C   PRO A  40      13.398  27.657   1.559  1.00  5.60           C  
ATOM    554  O   PRO A  40      12.356  27.848   0.918  1.00  5.60           O  
ATOM    555  CB  PRO A  40      15.437  28.729   0.500  1.00  5.60           C  
ATOM    556  CG  PRO A  40      15.028  29.047  -0.920  1.00  5.60           C  
ATOM    557  CD  PRO A  40      14.866  27.699  -1.599  1.00  5.60           C  
ATOM    558  HA  PRO A  40      15.364  26.759   1.442  1.00  5.60           H  
ATOM    559 1HB  PRO A  40      15.120  29.510   1.204  1.00  5.60           H  
ATOM    560 2HB  PRO A  40      16.520  28.607   0.625  1.00  5.60           H  
ATOM    561 1HG  PRO A  40      14.101  29.622  -0.912  1.00  5.60           H  
ATOM    562 2HG  PRO A  40      15.788  29.680  -1.402  1.00  5.60           H  
ATOM    563 1HD  PRO A  40      14.069  27.791  -2.338  1.00  5.60           H  
ATOM    564 2HD  PRO A  40      15.822  27.372  -2.043  1.00  5.60           H  
ATOM    565  N   THR A  41      13.456  27.683   2.885  1.00  6.05           N  
ATOM    566  CA  THR A  41      12.288  27.936   3.721  1.00  6.05           C  
ATOM    567  C   THR A  41      12.242  29.381   4.208  1.00  6.05           C  
ATOM    568  O   THR A  41      13.191  30.146   4.010  1.00  6.05           O  
ATOM    569  CB  THR A  41      12.298  26.999   4.937  1.00  6.05           C  
ATOM    570  OG1 THR A  41      13.409  27.333   5.784  1.00  6.05           O  
ATOM    571  CG2 THR A  41      12.451  25.563   4.471  1.00  6.05           C  
ATOM    572  H   THR A  41      14.355  27.512   3.359  1.00  6.05           H  
ATOM    573  HA  THR A  41      11.391  27.741   3.132  1.00  6.05           H  
ATOM    574  HB  THR A  41      11.373  27.109   5.498  1.00  6.05           H  
ATOM    575  HG1 THR A  41      14.263  27.202   5.289  1.00  6.05           H  
ATOM    576 1HG2 THR A  41      12.469  24.899   5.336  1.00  6.05           H  
ATOM    577 2HG2 THR A  41      11.617  25.297   3.825  1.00  6.05           H  
ATOM    578 3HG2 THR A  41      13.389  25.461   3.919  1.00  6.05           H  
ATOM    579  N   LYS A  42      11.158  29.752   4.889  1.00  6.42           N  
ATOM    580  CA  LYS A  42      11.023  31.110   5.420  1.00  6.42           C  
ATOM    581  C   LYS A  42      12.146  31.477   6.397  1.00  6.42           C  
ATOM    582  O   LYS A  42      12.433  32.652   6.601  1.00  6.42           O  
ATOM    583  CB  LYS A  42       9.679  31.275   6.145  1.00  6.42           C  
ATOM    584  CG  LYS A  42       9.589  30.517   7.492  1.00  6.42           C  
ATOM    585  CD  LYS A  42       8.241  30.698   8.183  1.00  6.42           C  
ATOM    586  CE  LYS A  42       8.172  29.910   9.515  1.00  6.42           C  
ATOM    587  NZ  LYS A  42       9.105  30.454  10.577  1.00  6.42           N  
ATOM    588  H   LYS A  42      10.407  29.089   5.028  1.00  6.42           H  
ATOM    589  HA  LYS A  42      11.063  31.813   4.587  1.00  6.42           H  
ATOM    590 1HB  LYS A  42       9.507  32.333   6.349  1.00  6.42           H  
ATOM    591 2HB  LYS A  42       8.869  30.927   5.505  1.00  6.42           H  
ATOM    592 1HG  LYS A  42       9.782  29.457   7.343  1.00  6.42           H  
ATOM    593 2HG  LYS A  42      10.346  30.910   8.162  1.00  6.42           H  
ATOM    594 1HD  LYS A  42       8.083  31.757   8.391  1.00  6.42           H  
ATOM    595 2HD  LYS A  42       7.444  30.352   7.526  1.00  6.42           H  
ATOM    596 1HE  LYS A  42       7.153  29.954   9.891  1.00  6.42           H  
ATOM    597 2HE  LYS A  42       8.435  28.870   9.324  1.00  6.42           H  
ATOM    598 1HZ  LYS A  42       9.014  29.905  11.414  1.00  6.42           H  
ATOM    599 2HZ  LYS A  42      10.104  30.415  10.277  1.00  6.42           H  
ATOM    600 3HZ  LYS A  42       8.872  31.408  10.778  1.00  6.42           H  
ATOM    601  N   ASP A  43      12.795  30.475   6.996  1.00  6.78           N  
ATOM    602  CA  ASP A  43      13.851  30.728   7.962  1.00  6.78           C  
ATOM    603  C   ASP A  43      15.217  30.894   7.281  1.00  6.78           C  
ATOM    604  O   ASP A  43      16.207  31.226   7.937  1.00  6.78           O  
ATOM    605  CB  ASP A  43      13.896  29.587   8.980  1.00  6.78           C  
ATOM    606  CG  ASP A  43      12.597  29.494   9.842  1.00  6.78           C  
ATOM    607  OD1 ASP A  43      11.893  30.484   9.974  1.00  6.78           O  
ATOM    608  OD2 ASP A  43      12.321  28.440  10.349  1.00  6.78           O  
ATOM    609  H   ASP A  43      12.547  29.518   6.777  1.00  6.78           H  
ATOM    610  HA  ASP A  43      13.621  31.654   8.488  1.00  6.78           H  
ATOM    611 1HB  ASP A  43      14.039  28.641   8.447  1.00  6.78           H  
ATOM    612 2HB  ASP A  43      14.755  29.722   9.640  1.00  6.78           H  
ATOM    613  N   ASP A  44      15.263  30.628   5.970  1.00  7.19           N  
ATOM    614  CA  ASP A  44      16.478  30.741   5.172  1.00  7.19           C  
ATOM    615  C   ASP A  44      16.455  32.048   4.370  1.00  7.19           C  
ATOM    616  O   ASP A  44      17.490  32.668   4.118  1.00  7.19           O  
ATOM    617  CB  ASP A  44      16.585  29.572   4.180  1.00  7.19           C  
ATOM    618  CG  ASP A  44      16.652  28.179   4.833  1.00  7.19           C  
ATOM    619  OD1 ASP A  44      17.502  27.957   5.660  1.00  7.19           O  
ATOM    620  OD2 ASP A  44      15.830  27.327   4.461  1.00  7.19           O  
ATOM    621  H   ASP A  44      14.413  30.372   5.486  1.00  7.19           H  
ATOM    622  HA  ASP A  44      17.346  30.749   5.831  1.00  7.19           H  
ATOM    623 1HB  ASP A  44      15.721  29.602   3.522  1.00  7.19           H  
ATOM    624 2HB  ASP A  44      17.468  29.709   3.558  1.00  7.19           H  
ATOM    625  N   LYS A  45      15.249  32.440   3.958  1.00  7.69           N  
ATOM    626  CA  LYS A  45      15.020  33.604   3.107  1.00  7.69           C  
ATOM    627  C   LYS A  45      15.204  34.938   3.829  1.00  7.69           C  
ATOM    628  O   LYS A  45      14.921  35.063   5.018  1.00  7.69           O  
ATOM    629  CB  LYS A  45      13.610  33.532   2.515  1.00  7.69           C  
ATOM    630  CG  LYS A  45      13.395  32.393   1.509  1.00  7.69           C  
ATOM    631  CD  LYS A  45      11.959  32.390   0.994  1.00  7.69           C  
ATOM    632  CE  LYS A  45      11.710  31.248   0.022  1.00  7.69           C  
ATOM    633  NZ  LYS A  45      10.299  31.232  -0.467  1.00  7.69           N  
ATOM    634  H   LYS A  45      14.450  31.859   4.206  1.00  7.69           H  
ATOM    635  HA  LYS A  45      15.741  33.569   2.291  1.00  7.69           H  
ATOM    636 1HB  LYS A  45      12.889  33.391   3.328  1.00  7.69           H  
ATOM    637 2HB  LYS A  45      13.361  34.473   2.026  1.00  7.69           H  
ATOM    638 1HG  LYS A  45      14.077  32.519   0.668  1.00  7.69           H  
ATOM    639 2HG  LYS A  45      13.607  31.438   1.978  1.00  7.69           H  
ATOM    640 1HD  LYS A  45      11.279  32.284   1.840  1.00  7.69           H  
ATOM    641 2HD  LYS A  45      11.746  33.337   0.496  1.00  7.69           H  
ATOM    642 1HE  LYS A  45      12.377  31.351  -0.830  1.00  7.69           H  
ATOM    643 2HE  LYS A  45      11.921  30.307   0.523  1.00  7.69           H  
ATOM    644 1HZ  LYS A  45      10.173  30.459  -1.105  1.00  7.69           H  
ATOM    645 2HZ  LYS A  45       9.673  31.125   0.318  1.00  7.69           H  
ATOM    646 3HZ  LYS A  45      10.097  32.097  -0.942  1.00  7.69           H  
ATOM    647  N   GLU A  46      15.665  35.946   3.082  1.00  8.27           N  
ATOM    648  CA  GLU A  46      15.813  37.312   3.589  1.00  8.27           C  
ATOM    649  C   GLU A  46      14.628  38.211   3.236  1.00  8.27           C  
ATOM    650  O   GLU A  46      14.666  39.416   3.482  1.00  8.27           O  
ATOM    651  CB  GLU A  46      17.099  37.950   3.051  1.00  8.27           C  
ATOM    652  CG  GLU A  46      18.377  37.269   3.510  1.00  8.27           C  
ATOM    653  CD  GLU A  46      19.630  37.933   2.986  1.00  8.27           C  
ATOM    654  OE1 GLU A  46      19.515  38.885   2.251  1.00  8.27           O  
ATOM    655  OE2 GLU A  46      20.701  37.493   3.333  1.00  8.27           O  
ATOM    656  H   GLU A  46      15.913  35.762   2.120  1.00  8.27           H  
ATOM    657  HA  GLU A  46      15.881  37.264   4.676  1.00  8.27           H  
ATOM    658 1HB  GLU A  46      17.079  37.938   1.960  1.00  8.27           H  
ATOM    659 2HB  GLU A  46      17.145  38.993   3.365  1.00  8.27           H  
ATOM    660 1HG  GLU A  46      18.405  37.275   4.599  1.00  8.27           H  
ATOM    661 2HG  GLU A  46      18.357  36.227   3.185  1.00  8.27           H  
ATOM    662  N   ASP A  47      13.608  37.643   2.593  1.00  8.86           N  
ATOM    663  CA  ASP A  47      12.428  38.388   2.151  1.00  8.86           C  
ATOM    664  C   ASP A  47      12.915  39.732   1.491  1.00  8.86           C  
ATOM    665  O   ASP A  47      13.810  39.629   0.648  1.00  8.86           O  
ATOM    666  CB  ASP A  47      11.413  38.420   3.301  1.00  8.86           C  
ATOM    667  CG  ASP A  47      10.933  37.045   3.684  1.00  8.86           C  
ATOM    668  OD1 ASP A  47      10.769  36.221   2.812  1.00  8.86           O  
ATOM    669  OD2 ASP A  47      10.697  36.834   4.845  1.00  8.86           O  
ATOM    670  H   ASP A  47      13.647  36.649   2.427  1.00  8.86           H  
ATOM    671  HA  ASP A  47      11.941  37.816   1.362  1.00  8.86           H  
ATOM    672 1HB  ASP A  47      11.843  38.869   4.183  1.00  8.86           H  
ATOM    673 2HB  ASP A  47      10.510  38.913   3.018  1.00  8.86           H  
ATOM    674  N   PRO A  48      12.463  40.996   1.804  1.00  9.34           N  
ATOM    675  CA  PRO A  48      12.937  42.196   1.120  1.00  9.34           C  
ATOM    676  C   PRO A  48      14.299  42.667   1.606  1.00  9.34           C  
ATOM    677  O   PRO A  48      14.430  43.771   2.131  1.00  9.34           O  
ATOM    678  CB  PRO A  48      11.867  43.225   1.480  1.00  9.34           C  
ATOM    679  CG  PRO A  48      11.420  42.823   2.846  1.00  9.34           C  
ATOM    680  CD  PRO A  48      11.440  41.315   2.836  1.00  9.34           C  
ATOM    681  HA  PRO A  48      12.958  42.007   0.037  1.00  9.34           H  
ATOM    682 1HB  PRO A  48      12.294  44.234   1.444  1.00  9.34           H  
ATOM    683 2HB  PRO A  48      11.051  43.196   0.736  1.00  9.34           H  
ATOM    684 1HG  PRO A  48      12.107  43.241   3.598  1.00  9.34           H  
ATOM    685 2HG  PRO A  48      10.425  43.236   3.057  1.00  9.34           H  
ATOM    686 1HD  PRO A  48      11.736  41.000   3.824  1.00  9.34           H  
ATOM    687 2HD  PRO A  48      10.452  40.982   2.536  1.00  9.34           H  
ATOM    688  N   GLU A  49      15.301  41.819   1.424  1.00  9.73           N  
ATOM    689  CA  GLU A  49      16.670  42.092   1.847  1.00  9.73           C  
ATOM    690  C   GLU A  49      16.747  42.564   3.303  1.00  9.73           C  
ATOM    691  O   GLU A  49      17.360  43.593   3.605  1.00  9.73           O  
ATOM    692  CB  GLU A  49      17.332  43.124   0.936  1.00  9.73           C  
ATOM    693  CG  GLU A  49      17.450  42.728  -0.532  1.00  9.73           C  
ATOM    694  CD  GLU A  49      18.317  43.702  -1.302  1.00  9.73           C  
ATOM    695  OE1 GLU A  49      18.709  44.696  -0.723  1.00  9.73           O  
ATOM    696  OE2 GLU A  49      18.613  43.451  -2.446  1.00  9.73           O  
ATOM    697  H   GLU A  49      15.078  40.932   0.981  1.00  9.73           H  
ATOM    698  HA  GLU A  49      17.235  41.159   1.773  1.00  9.73           H  
ATOM    699 1HB  GLU A  49      16.802  44.071   0.993  1.00  9.73           H  
ATOM    700 2HB  GLU A  49      18.333  43.292   1.284  1.00  9.73           H  
ATOM    701 1HG  GLU A  49      17.884  41.730  -0.598  1.00  9.73           H  
ATOM    702 2HG  GLU A  49      16.454  42.697  -0.971  1.00  9.73           H  
ATOM    703  N   LEU A  50      16.174  41.782   4.217  1.00 10.03           N  
ATOM    704  CA  LEU A  50      16.098  42.129   5.635  1.00 10.03           C  
ATOM    705  C   LEU A  50      17.455  42.316   6.315  1.00 10.03           C  
ATOM    706  O   LEU A  50      17.540  42.940   7.372  1.00 10.03           O  
ATOM    707  CB  LEU A  50      15.285  41.065   6.374  1.00 10.03           C  
ATOM    708  CG  LEU A  50      13.802  41.047   6.011  1.00 10.03           C  
ATOM    709  CD1 LEU A  50      13.140  39.844   6.647  1.00 10.03           C  
ATOM    710  CD2 LEU A  50      13.158  42.332   6.459  1.00 10.03           C  
ATOM    711  H   LEU A  50      15.710  40.927   3.905  1.00 10.03           H  
ATOM    712  HA  LEU A  50      15.559  43.071   5.713  1.00 10.03           H  
ATOM    713 1HB  LEU A  50      15.701  40.082   6.131  1.00 10.03           H  
ATOM    714 2HB  LEU A  50      15.375  41.230   7.445  1.00 10.03           H  
ATOM    715  HG  LEU A  50      13.698  40.975   4.950  1.00 10.03           H  
ATOM    716 1HD1 LEU A  50      12.084  39.821   6.380  1.00 10.03           H  
ATOM    717 2HD1 LEU A  50      13.622  38.930   6.285  1.00 10.03           H  
ATOM    718 3HD1 LEU A  50      13.237  39.903   7.727  1.00 10.03           H  
ATOM    719 1HD2 LEU A  50      12.104  42.321   6.185  1.00 10.03           H  
ATOM    720 2HD2 LEU A  50      13.256  42.429   7.537  1.00 10.03           H  
ATOM    721 3HD2 LEU A  50      13.653  43.171   5.967  1.00 10.03           H  
ATOM    722  N   MET A  51      18.516  41.772   5.726  1.00 10.34           N  
ATOM    723  CA  MET A  51      19.851  41.894   6.289  1.00 10.34           C  
ATOM    724  C   MET A  51      20.528  43.240   5.979  1.00 10.34           C  
ATOM    725  O   MET A  51      21.612  43.527   6.497  1.00 10.34           O  
ATOM    726  CB  MET A  51      20.719  40.739   5.807  1.00 10.34           C  
ATOM    727  CG  MET A  51      20.275  39.383   6.314  1.00 10.34           C  
ATOM    728  SD  MET A  51      20.274  39.281   8.115  1.00 10.34           S  
ATOM    729  CE  MET A  51      22.030  39.381   8.466  1.00 10.34           C  
ATOM    730  H   MET A  51      18.391  41.272   4.858  1.00 10.34           H  
ATOM    731  HA  MET A  51      19.763  41.821   7.372  1.00 10.34           H  
ATOM    732 1HB  MET A  51      20.698  40.698   4.713  1.00 10.34           H  
ATOM    733 2HB  MET A  51      21.751  40.901   6.110  1.00 10.34           H  
ATOM    734 1HG  MET A  51      19.267  39.183   5.957  1.00 10.34           H  
ATOM    735 2HG  MET A  51      20.936  38.610   5.916  1.00 10.34           H  
ATOM    736 1HE  MET A  51      22.193  39.331   9.544  1.00 10.34           H  
ATOM    737 2HE  MET A  51      22.544  38.548   7.980  1.00 10.34           H  
ATOM    738 3HE  MET A  51      22.424  40.322   8.081  1.00 10.34           H  
ATOM    739  N   LYS A  52      19.892  44.108   5.174  1.00 10.88           N  
ATOM    740  CA  LYS A  52      20.516  45.398   4.843  1.00 10.88           C  
ATOM    741  C   LYS A  52      20.330  46.426   5.949  1.00 10.88           C  
ATOM    742  O   LYS A  52      19.600  47.406   5.820  1.00 10.88           O  
ATOM    743  CB  LYS A  52      19.967  45.964   3.537  1.00 10.88           C  
ATOM    744  CG  LYS A  52      20.302  45.155   2.288  1.00 10.88           C  
ATOM    745  CD  LYS A  52      21.773  45.294   1.908  1.00 10.88           C  
ATOM    746  CE  LYS A  52      22.108  44.560   0.598  1.00 10.88           C  
ATOM    747  NZ  LYS A  52      21.468  45.196  -0.607  1.00 10.88           N  
ATOM    748  H   LYS A  52      18.985  43.873   4.767  1.00 10.88           H  
ATOM    749  HA  LYS A  52      21.586  45.241   4.719  1.00 10.88           H  
ATOM    750 1HB  LYS A  52      18.877  46.019   3.602  1.00 10.88           H  
ATOM    751 2HB  LYS A  52      20.339  46.978   3.397  1.00 10.88           H  
ATOM    752 1HG  LYS A  52      20.094  44.106   2.486  1.00 10.88           H  
ATOM    753 2HG  LYS A  52      19.678  45.484   1.457  1.00 10.88           H  
ATOM    754 1HD  LYS A  52      22.016  46.347   1.794  1.00 10.88           H  
ATOM    755 2HD  LYS A  52      22.385  44.880   2.709  1.00 10.88           H  
ATOM    756 1HE  LYS A  52      23.186  44.568   0.465  1.00 10.88           H  
ATOM    757 2HE  LYS A  52      21.766  43.525   0.665  1.00 10.88           H  
ATOM    758 1HZ  LYS A  52      21.721  44.682  -1.436  1.00 10.88           H  
ATOM    759 2HZ  LYS A  52      20.443  45.174  -0.524  1.00 10.88           H  
ATOM    760 3HZ  LYS A  52      21.774  46.148  -0.698  1.00 10.88           H  
ATOM    761  N   CYS A  53      21.037  46.177   7.040  1.00 11.70           N  
ATOM    762  CA  CYS A  53      20.998  46.990   8.237  1.00 11.70           C  
ATOM    763  C   CYS A  53      21.601  48.384   7.971  1.00 11.70           C  
ATOM    764  O   CYS A  53      22.728  48.478   7.483  1.00 11.70           O  
ATOM    765  CB  CYS A  53      21.755  46.269   9.349  1.00 11.70           C  
ATOM    766  SG  CYS A  53      21.808  47.142  10.902  1.00 11.70           S  
ATOM    767  H   CYS A  53      21.592  45.330   7.022  1.00 11.70           H  
ATOM    768  HA  CYS A  53      19.966  47.069   8.555  1.00 11.70           H  
ATOM    769 1HB  CYS A  53      21.288  45.298   9.525  1.00 11.70           H  
ATOM    770 2HB  CYS A  53      22.778  46.080   9.025  1.00 11.70           H  
ATOM    771  N   PRO A  54      20.859  49.493   8.217  1.00 12.54           N  
ATOM    772  CA  PRO A  54      21.218  50.895   7.954  1.00 12.54           C  
ATOM    773  C   PRO A  54      21.980  51.735   9.006  1.00 12.54           C  
ATOM    774  O   PRO A  54      22.042  52.956   8.848  1.00 12.54           O  
ATOM    775  CB  PRO A  54      19.833  51.508   7.747  1.00 12.54           C  
ATOM    776  CG  PRO A  54      18.946  50.768   8.716  1.00 12.54           C  
ATOM    777  CD  PRO A  54      19.469  49.353   8.733  1.00 12.54           C  
ATOM    778  HA  PRO A  54      21.772  50.922   7.003  1.00 12.54           H  
ATOM    779 1HB  PRO A  54      19.869  52.588   7.944  1.00 12.54           H  
ATOM    780 2HB  PRO A  54      19.522  51.381   6.698  1.00 12.54           H  
ATOM    781 1HG  PRO A  54      18.962  51.239   9.694  1.00 12.54           H  
ATOM    782 2HG  PRO A  54      17.904  50.816   8.365  1.00 12.54           H  
ATOM    783 1HD  PRO A  54      19.472  48.956   9.760  1.00 12.54           H  
ATOM    784 2HD  PRO A  54      18.844  48.768   8.033  1.00 12.54           H  
ATOM    785  N   VAL A  55      22.488  51.151  10.085  1.00 13.00           N  
ATOM    786  CA  VAL A  55      23.054  51.972  11.172  1.00 13.00           C  
ATOM    787  C   VAL A  55      24.506  51.636  11.576  1.00 13.00           C  
ATOM    788  O   VAL A  55      24.977  50.525  11.401  1.00 13.00           O  
ATOM    789  CB  VAL A  55      22.148  51.835  12.423  1.00 13.00           C  
ATOM    790  CG1 VAL A  55      20.778  52.357  12.131  1.00 13.00           C  
ATOM    791  CG2 VAL A  55      22.056  50.409  12.815  1.00 13.00           C  
ATOM    792  H   VAL A  55      22.465  50.144  10.175  1.00 13.00           H  
ATOM    793  HA  VAL A  55      23.017  53.005  10.835  1.00 13.00           H  
ATOM    794  HB  VAL A  55      22.553  52.393  13.242  1.00 13.00           H  
ATOM    795 1HG1 VAL A  55      20.151  52.256  13.020  1.00 13.00           H  
ATOM    796 2HG1 VAL A  55      20.840  53.407  11.846  1.00 13.00           H  
ATOM    797 3HG1 VAL A  55      20.348  51.790  11.336  1.00 13.00           H  
ATOM    798 1HG2 VAL A  55      21.427  50.307  13.694  1.00 13.00           H  
ATOM    799 2HG2 VAL A  55      21.621  49.861  11.994  1.00 13.00           H  
ATOM    800 3HG2 VAL A  55      23.040  50.034  13.032  1.00 13.00           H  
ATOM    801  N   PRO A  56      25.248  52.565  12.200  1.00 12.78           N  
ATOM    802  CA  PRO A  56      26.597  52.339  12.698  1.00 12.78           C  
ATOM    803  C   PRO A  56      26.661  51.251  13.774  1.00 12.78           C  
ATOM    804  O   PRO A  56      27.726  50.702  14.042  1.00 12.78           O  
ATOM    805  CB  PRO A  56      26.991  53.717  13.245  1.00 12.78           C  
ATOM    806  CG  PRO A  56      25.682  54.440  13.492  1.00 12.78           C  
ATOM    807  CD  PRO A  56      24.775  53.965  12.380  1.00 12.78           C  
ATOM    808  HA  PRO A  56      27.245  52.069  11.850  1.00 12.78           H  
ATOM    809 1HB  PRO A  56      27.587  53.594  14.163  1.00 12.78           H  
ATOM    810 2HB  PRO A  56      27.631  54.243  12.521  1.00 12.78           H  
ATOM    811 1HG  PRO A  56      25.297  54.189  14.495  1.00 12.78           H  
ATOM    812 2HG  PRO A  56      25.843  55.528  13.478  1.00 12.78           H  
ATOM    813 1HD  PRO A  56      23.757  54.057  12.718  1.00 12.78           H  
ATOM    814 2HD  PRO A  56      24.949  54.540  11.460  1.00 12.78           H  
ATOM    815  N   GLY A  57      25.522  50.949  14.393  1.00 11.88           N  
ATOM    816  CA  GLY A  57      25.434  49.935  15.433  1.00 11.88           C  
ATOM    817  C   GLY A  57      25.103  48.532  14.899  1.00 11.88           C  
ATOM    818  O   GLY A  57      24.823  47.625  15.687  1.00 11.88           O  
ATOM    819  H   GLY A  57      24.677  51.431  14.134  1.00 11.88           H  
ATOM    820 1HA  GLY A  57      26.380  49.901  15.975  1.00 11.88           H  
ATOM    821 2HA  GLY A  57      24.674  50.233  16.153  1.00 11.88           H  
ATOM    822  N   CYS A  58      25.108  48.342  13.578  1.00 10.61           N  
ATOM    823  CA  CYS A  58      24.745  47.045  13.007  1.00 10.61           C  
ATOM    824  C   CYS A  58      25.653  45.900  13.415  1.00 10.61           C  
ATOM    825  O   CYS A  58      26.875  46.037  13.480  1.00 10.61           O  
ATOM    826  CB  CYS A  58      24.783  47.073  11.490  1.00 10.61           C  
ATOM    827  SG  CYS A  58      23.582  48.097  10.734  1.00 10.61           S  
ATOM    828  H   CYS A  58      25.329  49.116  12.948  1.00 10.61           H  
ATOM    829  HA  CYS A  58      23.733  46.810  13.334  1.00 10.61           H  
ATOM    830 1HB  CYS A  58      25.762  47.429  11.169  1.00 10.61           H  
ATOM    831 2HB  CYS A  58      24.665  46.059  11.108  1.00 10.61           H  
ATOM    832  N   VAL A  59      25.034  44.746  13.637  1.00  9.36           N  
ATOM    833  CA  VAL A  59      25.738  43.514  13.963  1.00  9.36           C  
ATOM    834  C   VAL A  59      25.413  42.433  12.934  1.00  9.36           C  
ATOM    835  O   VAL A  59      24.248  42.203  12.611  1.00  9.36           O  
ATOM    836  CB  VAL A  59      25.350  43.031  15.370  1.00  9.36           C  
ATOM    837  CG1 VAL A  59      26.049  41.714  15.694  1.00  9.36           C  
ATOM    838  CG2 VAL A  59      25.729  44.106  16.387  1.00  9.36           C  
ATOM    839  H   VAL A  59      24.026  44.726  13.575  1.00  9.36           H  
ATOM    840  HA  VAL A  59      26.812  43.706  13.939  1.00  9.36           H  
ATOM    841  HB  VAL A  59      24.276  42.854  15.407  1.00  9.36           H  
ATOM    842 1HG1 VAL A  59      25.758  41.385  16.692  1.00  9.36           H  
ATOM    843 2HG1 VAL A  59      25.762  40.951  14.969  1.00  9.36           H  
ATOM    844 3HG1 VAL A  59      27.129  41.856  15.663  1.00  9.36           H  
ATOM    845 1HG2 VAL A  59      25.450  43.776  17.386  1.00  9.36           H  
ATOM    846 2HG2 VAL A  59      26.805  44.278  16.347  1.00  9.36           H  
ATOM    847 3HG2 VAL A  59      25.207  45.034  16.159  1.00  9.36           H  
ATOM    848  N   GLY A  60      26.442  41.777  12.406  1.00  8.40           N  
ATOM    849  CA  GLY A  60      26.238  40.711  11.431  1.00  8.40           C  
ATOM    850  C   GLY A  60      25.133  39.760  11.881  1.00  8.40           C  
ATOM    851  O   GLY A  60      25.308  39.025  12.854  1.00  8.40           O  
ATOM    852  H   GLY A  60      27.378  42.017  12.698  1.00  8.40           H  
ATOM    853 1HA  GLY A  60      25.979  41.145  10.465  1.00  8.40           H  
ATOM    854 2HA  GLY A  60      27.167  40.158  11.297  1.00  8.40           H  
ENDMDL

REMARK ID 644179 DOMAINID 637754 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       5.464   0.498   2.257  1.00  3.36           N  
ATOM      2  CA  ASP A   1       5.584   0.564   0.806  1.00  3.36           C  
ATOM      3  C   ASP A   1       5.272   1.976   0.329  1.00  3.36           C  
ATOM      4  O   ASP A   1       4.843   2.831   1.105  1.00  3.36           O  
ATOM      5  CB  ASP A   1       4.669  -0.478   0.139  1.00  3.36           C  
ATOM      6  CG  ASP A   1       5.157  -0.958  -1.269  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       5.933  -0.258  -1.897  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       4.756  -2.026  -1.676  1.00  3.36           O  
ATOM      9 1H   ASP A   1       5.576  -0.457   2.561  1.00  3.36           H  
ATOM     10 2H   ASP A   1       6.177   1.074   2.679  1.00  3.36           H  
ATOM     11 3H   ASP A   1       4.552   0.836   2.533  1.00  3.36           H  
ATOM     12  HA  ASP A   1       6.615   0.336   0.531  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       4.575  -1.346   0.789  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       3.671  -0.049   0.022  1.00  3.36           H  
ATOM     15  N   LEU A   2       5.531   2.228  -0.938  1.00  3.11           N  
ATOM     16  CA  LEU A   2       5.322   3.546  -1.527  1.00  3.11           C  
ATOM     17  C   LEU A   2       3.892   3.814  -1.949  1.00  3.11           C  
ATOM     18  O   LEU A   2       3.160   2.904  -2.337  1.00  3.11           O  
ATOM     19  CB  LEU A   2       6.214   3.737  -2.747  1.00  3.11           C  
ATOM     20  CG  LEU A   2       7.686   3.692  -2.482  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       8.412   3.827  -3.794  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       8.039   4.809  -1.518  1.00  3.11           C  
ATOM     23  H   LEU A   2       5.873   1.455  -1.515  1.00  3.11           H  
ATOM     24  HA  LEU A   2       5.595   4.292  -0.782  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       5.984   2.949  -3.463  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       5.979   4.697  -3.203  1.00  3.11           H  
ATOM     27  HG  LEU A   2       7.958   2.731  -2.041  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       9.490   3.797  -3.629  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       8.125   3.007  -4.453  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       8.139   4.761  -4.246  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       9.107   4.790  -1.313  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       7.765   5.771  -1.953  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       7.491   4.669  -0.585  1.00  3.11           H  
ATOM     34  N   LYS A   3       3.519   5.085  -1.896  1.00  2.89           N  
ATOM     35  CA  LYS A   3       2.228   5.552  -2.376  1.00  2.89           C  
ATOM     36  C   LYS A   3       2.339   6.977  -2.886  1.00  2.89           C  
ATOM     37  O   LYS A   3       2.970   7.821  -2.245  1.00  2.89           O  
ATOM     38  CB  LYS A   3       1.167   5.484  -1.273  1.00  2.89           C  
ATOM     39  CG  LYS A   3      -0.233   5.864  -1.743  1.00  2.89           C  
ATOM     40  CD  LYS A   3      -1.279   5.697  -0.662  1.00  2.89           C  
ATOM     41  CE  LYS A   3      -2.653   6.099  -1.188  1.00  2.89           C  
ATOM     42  NZ  LYS A   3      -3.712   5.960  -0.153  1.00  2.89           N  
ATOM     43  H   LYS A   3       4.171   5.762  -1.526  1.00  2.89           H  
ATOM     44  HA  LYS A   3       1.914   4.923  -3.211  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       1.125   4.469  -0.874  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       1.444   6.150  -0.459  1.00  2.89           H  
ATOM     47 1HG  LYS A   3      -0.240   6.905  -2.073  1.00  2.89           H  
ATOM     48 2HG  LYS A   3      -0.501   5.235  -2.587  1.00  2.89           H  
ATOM     49 1HD  LYS A   3      -1.306   4.657  -0.336  1.00  2.89           H  
ATOM     50 2HD  LYS A   3      -1.026   6.326   0.192  1.00  2.89           H  
ATOM     51 1HE  LYS A   3      -2.615   7.137  -1.522  1.00  2.89           H  
ATOM     52 2HE  LYS A   3      -2.906   5.467  -2.040  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3      -4.601   6.236  -0.549  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3      -3.763   4.998   0.153  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3      -3.494   6.553   0.635  1.00  2.89           H  
ATOM     56  N   CYS A   4       1.726   7.245  -4.027  1.00  2.74           N  
ATOM     57  CA  CYS A   4       1.706   8.600  -4.578  1.00  2.74           C  
ATOM     58  C   CYS A   4       0.933   9.574  -3.690  1.00  2.74           C  
ATOM     59  O   CYS A   4      -0.255   9.365  -3.442  1.00  2.74           O  
ATOM     60  CB  CYS A   4       1.089   8.609  -5.969  1.00  2.74           C  
ATOM     61  SG  CYS A   4       0.905  10.227  -6.669  1.00  2.74           S  
ATOM     62  H   CYS A   4       1.256   6.484  -4.509  1.00  2.74           H  
ATOM     63  HA  CYS A   4       2.733   8.921  -4.677  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       1.701   8.038  -6.643  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       0.126   8.150  -5.946  1.00  2.74           H  
ATOM     66  N   PRO A   5       1.571  10.674  -3.212  1.00  2.66           N  
ATOM     67  CA  PRO A   5       1.011  11.706  -2.353  1.00  2.66           C  
ATOM     68  C   PRO A   5       0.201  12.778  -3.076  1.00  2.66           C  
ATOM     69  O   PRO A   5      -0.378  13.652  -2.432  1.00  2.66           O  
ATOM     70  CB  PRO A   5       2.271  12.328  -1.745  1.00  2.66           C  
ATOM     71  CG  PRO A   5       3.301  12.218  -2.843  1.00  2.66           C  
ATOM     72  CD  PRO A   5       3.005  10.908  -3.528  1.00  2.66           C  
ATOM     73  HA  PRO A   5       0.400  11.224  -1.575  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       2.068  13.368  -1.451  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       2.557  11.784  -0.833  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       3.220  13.075  -3.530  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       4.322  12.246  -2.421  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       3.167  11.037  -4.612  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       3.639  10.124  -3.082  1.00  2.66           H  
ATOM     80  N   THR A   6       0.216  12.772  -4.402  1.00  2.63           N  
ATOM     81  CA  THR A   6      -0.417  13.848  -5.149  1.00  2.63           C  
ATOM     82  C   THR A   6      -1.941  13.672  -5.105  1.00  2.63           C  
ATOM     83  O   THR A   6      -2.441  12.644  -5.550  1.00  2.63           O  
ATOM     84  CB  THR A   6       0.074  13.845  -6.605  1.00  2.63           C  
ATOM     85  OG1 THR A   6       1.482  13.995  -6.627  1.00  2.63           O  
ATOM     86  CG2 THR A   6      -0.557  14.933  -7.401  1.00  2.63           C  
ATOM     87  H   THR A   6       0.670  12.023  -4.903  1.00  2.63           H  
ATOM     88  HA  THR A   6      -0.105  14.784  -4.711  1.00  2.63           H  
ATOM     89  HB  THR A   6      -0.177  12.929  -7.062  1.00  2.63           H  
ATOM     90  HG1 THR A   6       1.728  14.743  -6.077  1.00  2.63           H  
ATOM     91 1HG2 THR A   6      -0.182  14.883  -8.422  1.00  2.63           H  
ATOM     92 2HG2 THR A   6      -1.628  14.805  -7.405  1.00  2.63           H  
ATOM     93 3HG2 THR A   6      -0.305  15.898  -6.965  1.00  2.63           H  
ATOM     94  N   PRO A   7      -2.728  14.665  -4.649  1.00  2.63           N  
ATOM     95  CA  PRO A   7      -4.179  14.589  -4.516  1.00  2.63           C  
ATOM     96  C   PRO A   7      -4.920  14.079  -5.752  1.00  2.63           C  
ATOM     97  O   PRO A   7      -5.967  13.443  -5.626  1.00  2.63           O  
ATOM     98  CB  PRO A   7      -4.542  16.055  -4.255  1.00  2.63           C  
ATOM     99  CG  PRO A   7      -3.342  16.615  -3.538  1.00  2.63           C  
ATOM    100  CD  PRO A   7      -2.153  15.956  -4.190  1.00  2.63           C  
ATOM    101  HA  PRO A   7      -4.421  13.969  -3.643  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      -4.755  16.564  -5.206  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      -5.461  16.108  -3.654  1.00  2.63           H  
ATOM    104 1HG  PRO A   7      -3.321  17.711  -3.632  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      -3.406  16.390  -2.464  1.00  2.63           H  
ATOM    106 1HD  PRO A   7      -1.773  16.554  -5.030  1.00  2.63           H  
ATOM    107 2HD  PRO A   7      -1.408  15.806  -3.394  1.00  2.63           H  
ATOM    108  N   GLY A   8      -4.397  14.363  -6.941  1.00  2.62           N  
ATOM    109  CA  GLY A   8      -5.053  13.938  -8.168  1.00  2.62           C  
ATOM    110  C   GLY A   8      -4.469  12.694  -8.853  1.00  2.62           C  
ATOM    111  O   GLY A   8      -4.942  12.323  -9.933  1.00  2.62           O  
ATOM    112  H   GLY A   8      -3.538  14.884  -7.003  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      -6.108  13.763  -7.959  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      -5.025  14.769  -8.873  1.00  2.62           H  
ATOM    115  N   CYS A   9      -3.438  12.047  -8.292  1.00  2.59           N  
ATOM    116  CA  CYS A   9      -2.878  10.926  -9.063  1.00  2.59           C  
ATOM    117  C   CYS A   9      -3.621   9.588  -8.983  1.00  2.59           C  
ATOM    118  O   CYS A   9      -4.024   9.070 -10.019  1.00  2.59           O  
ATOM    119  CB  CYS A   9      -1.416  10.688  -8.686  1.00  2.59           C  
ATOM    120  SG  CYS A   9      -1.124  10.286  -6.940  1.00  2.59           S  
ATOM    121  H   CYS A   9      -3.067  12.319  -7.379  1.00  2.59           H  
ATOM    122  HA  CYS A   9      -2.876  11.232 -10.110  1.00  2.59           H  
ATOM    123 1HB  CYS A   9      -1.040   9.852  -9.277  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      -0.834  11.569  -8.942  1.00  2.59           H  
ATOM    125  N   ASP A  10      -3.866   9.082  -7.765  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -4.482   7.765  -7.473  1.00  2.50           C  
ATOM    127  C   ASP A  10      -3.824   7.063  -6.281  1.00  2.50           C  
ATOM    128  O   ASP A  10      -4.500   6.640  -5.344  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -4.475   6.778  -8.681  1.00  2.50           C  
ATOM    130  CG  ASP A  10      -3.051   6.388  -9.304  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      -2.012   6.843  -8.835  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      -3.030   5.596 -10.217  1.00  2.50           O  
ATOM    133  H   ASP A  10      -3.546   9.629  -6.974  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -5.526   7.940  -7.213  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -4.909   5.844  -8.328  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -5.148   7.120  -9.468  1.00  2.50           H  
ATOM    137  N   GLY A  11      -2.501   6.972  -6.316  1.00  2.40           N  
ATOM    138  CA  GLY A  11      -1.721   6.296  -5.282  1.00  2.40           C  
ATOM    139  C   GLY A  11      -0.604   5.375  -5.836  1.00  2.40           C  
ATOM    140  O   GLY A  11       0.158   4.810  -5.056  1.00  2.40           O  
ATOM    141  H   GLY A  11      -2.037   7.343  -7.141  1.00  2.40           H  
ATOM    142 1HA  GLY A  11      -1.291   7.040  -4.611  1.00  2.40           H  
ATOM    143 2HA  GLY A  11      -2.394   5.698  -4.672  1.00  2.40           H  
ATOM    144  N   SER A  12      -0.457   5.293  -7.158  1.00  2.32           N  
ATOM    145  CA  SER A  12       0.539   4.458  -7.858  1.00  2.32           C  
ATOM    146  C   SER A  12       2.015   4.840  -7.634  1.00  2.32           C  
ATOM    147  O   SER A  12       2.327   5.857  -7.021  1.00  2.32           O  
ATOM    148  CB  SER A  12       0.229   4.483  -9.343  1.00  2.32           C  
ATOM    149  OG  SER A  12       0.384   5.776  -9.867  1.00  2.32           O  
ATOM    150  H   SER A  12      -1.098   5.822  -7.749  1.00  2.32           H  
ATOM    151  HA  SER A  12       0.408   3.434  -7.507  1.00  2.32           H  
ATOM    152 1HB  SER A  12       0.890   3.798  -9.865  1.00  2.32           H  
ATOM    153 2HB  SER A  12      -0.795   4.146  -9.510  1.00  2.32           H  
ATOM    154  HG  SER A  12      -0.411   6.277  -9.544  1.00  2.32           H  
ATOM    155  N   GLY A  13       2.936   3.981  -8.088  1.00  2.31           N  
ATOM    156  CA  GLY A  13       4.364   4.248  -7.905  1.00  2.31           C  
ATOM    157  C   GLY A  13       4.899   5.302  -8.878  1.00  2.31           C  
ATOM    158  O   GLY A  13       4.207   5.712  -9.810  1.00  2.31           O  
ATOM    159  H   GLY A  13       2.644   3.148  -8.576  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       4.543   4.571  -6.880  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       4.920   3.321  -8.042  1.00  2.31           H  
ATOM    162  N   HIS A  14       6.132   5.738  -8.626  1.00  2.37           N  
ATOM    163  CA  HIS A  14       6.824   6.755  -9.422  1.00  2.37           C  
ATOM    164  C   HIS A  14       7.558   6.207 -10.641  1.00  2.37           C  
ATOM    165  O   HIS A  14       7.696   4.994 -10.812  1.00  2.37           O  
ATOM    166  CB  HIS A  14       7.809   7.546  -8.538  1.00  2.37           C  
ATOM    167  CG  HIS A  14       8.926   6.750  -7.960  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      10.045   6.410  -8.672  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       9.094   6.255  -6.726  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      10.863   5.725  -7.910  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      10.327   5.622  -6.691  1.00  2.37           N  
ATOM    172  H   HIS A  14       6.621   5.342  -7.839  1.00  2.37           H  
ATOM    173  HA  HIS A  14       6.089   7.467  -9.795  1.00  2.37           H  
ATOM    174 1HB  HIS A  14       8.254   8.349  -9.125  1.00  2.37           H  
ATOM    175 2HB  HIS A  14       7.283   8.010  -7.724  1.00  2.37           H  
ATOM    176  HD1 HIS A  14      10.244   6.682  -9.632  1.00  2.37           H  
ATOM    177  HD2 HIS A  14       8.465   6.304  -5.845  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      11.809   5.366  -8.311  1.00  2.37           H  
ATOM    179  N   ILE A  15       8.051   7.132 -11.460  1.00  2.50           N  
ATOM    180  CA  ILE A  15       8.882   6.850 -12.619  1.00  2.50           C  
ATOM    181  C   ILE A  15      10.285   6.545 -12.121  1.00  2.50           C  
ATOM    182  O   ILE A  15      10.792   7.248 -11.250  1.00  2.50           O  
ATOM    183  CB  ILE A  15       8.921   8.078 -13.550  1.00  2.50           C  
ATOM    184  CG1 ILE A  15       7.529   8.364 -14.089  1.00  2.50           C  
ATOM    185  CG2 ILE A  15       9.900   7.857 -14.691  1.00  2.50           C  
ATOM    186  CD1 ILE A  15       7.421   9.698 -14.771  1.00  2.50           C  
ATOM    187  H   ILE A  15       7.834   8.104 -11.260  1.00  2.50           H  
ATOM    188  HA  ILE A  15       8.491   5.985 -13.150  1.00  2.50           H  
ATOM    189  HB  ILE A  15       9.230   8.954 -12.974  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15       7.258   7.586 -14.797  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15       6.833   8.346 -13.274  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15       9.917   8.738 -15.328  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      10.900   7.684 -14.291  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15       9.590   6.993 -15.277  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15       6.420   9.842 -15.128  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15       7.668  10.490 -14.056  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15       8.110   9.737 -15.610  1.00  2.50           H  
ATOM    198  N   THR A  16      10.891   5.461 -12.583  1.00  2.68           N  
ATOM    199  CA  THR A  16      12.236   5.155 -12.105  1.00  2.68           C  
ATOM    200  C   THR A  16      13.238   6.255 -12.478  1.00  2.68           C  
ATOM    201  O   THR A  16      13.366   6.606 -13.651  1.00  2.68           O  
ATOM    202  CB  THR A  16      12.725   3.806 -12.676  1.00  2.68           C  
ATOM    203  OG1 THR A  16      11.822   2.764 -12.286  1.00  2.68           O  
ATOM    204  CG2 THR A  16      14.122   3.476 -12.166  1.00  2.68           C  
ATOM    205  H   THR A  16      10.442   4.877 -13.271  1.00  2.68           H  
ATOM    206  HA  THR A  16      12.205   5.080 -11.019  1.00  2.68           H  
ATOM    207  HB  THR A  16      12.748   3.864 -13.763  1.00  2.68           H  
ATOM    208  HG1 THR A  16      12.132   1.922 -12.637  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      14.443   2.523 -12.584  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      14.819   4.254 -12.473  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      14.108   3.410 -11.080  1.00  2.68           H  
ATOM    212  N   GLY A  17      14.002   6.727 -11.483  1.00  2.89           N  
ATOM    213  CA  GLY A  17      15.048   7.734 -11.682  1.00  2.89           C  
ATOM    214  C   GLY A  17      14.700   9.150 -11.200  1.00  2.89           C  
ATOM    215  O   GLY A  17      13.579   9.626 -11.336  1.00  2.89           O  
ATOM    216  H   GLY A  17      13.831   6.384 -10.551  1.00  2.89           H  
ATOM    217 1HA  GLY A  17      15.953   7.401 -11.175  1.00  2.89           H  
ATOM    218 2HA  GLY A  17      15.296   7.777 -12.742  1.00  2.89           H  
ATOM    219  N   ASN A  18      15.672   9.791 -10.544  1.00  3.07           N  
ATOM    220  CA  ASN A  18      15.657  11.185 -10.030  1.00  3.07           C  
ATOM    221  C   ASN A  18      14.650  11.571  -8.930  1.00  3.07           C  
ATOM    222  O   ASN A  18      14.953  12.437  -8.102  1.00  3.07           O  
ATOM    223  CB  ASN A  18      15.467  12.148 -11.191  1.00  3.07           C  
ATOM    224  CG  ASN A  18      16.604  12.111 -12.163  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      17.772  12.017 -11.765  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      16.295  12.181 -13.433  1.00  3.07           N  
ATOM    227  H   ASN A  18      16.541   9.289 -10.434  1.00  3.07           H  
ATOM    228  HA  ASN A  18      16.645  11.373  -9.608  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      14.546  11.923 -11.721  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      15.369  13.162 -10.802  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      17.018  12.161 -14.125  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      15.338  12.255 -13.715  1.00  3.07           H  
ATOM    233  N   TYR A  19      13.507  10.902  -8.883  1.00  3.21           N  
ATOM    234  CA  TYR A  19      12.427  11.213  -7.955  1.00  3.21           C  
ATOM    235  C   TYR A  19      12.053  10.042  -7.069  1.00  3.21           C  
ATOM    236  O   TYR A  19      10.864   9.805  -6.796  1.00  3.21           O  
ATOM    237  CB  TYR A  19      11.231  11.704  -8.729  1.00  3.21           C  
ATOM    238  CG  TYR A  19      11.568  12.893  -9.567  1.00  3.21           C  
ATOM    239  CD1 TYR A  19      11.723  12.739 -10.932  1.00  3.21           C  
ATOM    240  CD2 TYR A  19      11.758  14.121  -8.980  1.00  3.21           C  
ATOM    241  CE1 TYR A  19      12.061  13.817 -11.710  1.00  3.21           C  
ATOM    242  CE2 TYR A  19      12.100  15.205  -9.755  1.00  3.21           C  
ATOM    243  CZ  TYR A  19      12.252  15.056 -11.120  1.00  3.21           C  
ATOM    244  OH  TYR A  19      12.597  16.135 -11.904  1.00  3.21           O  
ATOM    245  H   TYR A  19      13.345  10.215  -9.611  1.00  3.21           H  
ATOM    246  HA  TYR A  19      12.759  12.012  -7.307  1.00  3.21           H  
ATOM    247 1HB  TYR A  19      10.883  10.905  -9.386  1.00  3.21           H  
ATOM    248 2HB  TYR A  19      10.427  11.973  -8.044  1.00  3.21           H  
ATOM    249  HD1 TYR A  19      11.581  11.756 -11.390  1.00  3.21           H  
ATOM    250  HD2 TYR A  19      11.644  14.232  -7.903  1.00  3.21           H  
ATOM    251  HE1 TYR A  19      12.182  13.694 -12.785  1.00  3.21           H  
ATOM    252  HE2 TYR A  19      12.255  16.179  -9.291  1.00  3.21           H  
ATOM    253  HH  TYR A  19      12.610  16.931 -11.367  1.00  3.21           H  
ATOM    254  N   ALA A  20      13.070   9.310  -6.640  1.00  3.25           N  
ATOM    255  CA  ALA A  20      12.860   8.120  -5.847  1.00  3.25           C  
ATOM    256  C   ALA A  20      11.955   8.400  -4.668  1.00  3.25           C  
ATOM    257  O   ALA A  20      12.095   9.411  -3.973  1.00  3.25           O  
ATOM    258  CB  ALA A  20      14.183   7.571  -5.354  1.00  3.25           C  
ATOM    259  H   ALA A  20      14.009   9.586  -6.893  1.00  3.25           H  
ATOM    260  HA  ALA A  20      12.387   7.382  -6.473  1.00  3.25           H  
ATOM    261 1HB  ALA A  20      14.000   6.661  -4.780  1.00  3.25           H  
ATOM    262 2HB  ALA A  20      14.823   7.344  -6.204  1.00  3.25           H  
ATOM    263 3HB  ALA A  20      14.668   8.309  -4.719  1.00  3.25           H  
ATOM    264  N   SER A  21      11.029   7.469  -4.464  1.00  3.20           N  
ATOM    265  CA  SER A  21      10.036   7.465  -3.401  1.00  3.20           C  
ATOM    266  C   SER A  21       9.083   8.663  -3.402  1.00  3.20           C  
ATOM    267  O   SER A  21       8.537   9.013  -2.357  1.00  3.20           O  
ATOM    268  CB  SER A  21      10.724   7.372  -2.056  1.00  3.20           C  
ATOM    269  OG  SER A  21      11.501   6.205  -1.973  1.00  3.20           O  
ATOM    270  H   SER A  21      10.985   6.697  -5.130  1.00  3.20           H  
ATOM    271  HA  SER A  21       9.435   6.572  -3.527  1.00  3.20           H  
ATOM    272 1HB  SER A  21      11.349   8.246  -1.889  1.00  3.20           H  
ATOM    273 2HB  SER A  21       9.971   7.362  -1.272  1.00  3.20           H  
ATOM    274  HG  SER A  21      10.900   5.476  -2.146  1.00  3.20           H  
ATOM    275  N   HIS A  22       8.809   9.234  -4.582  1.00  3.09           N  
ATOM    276  CA  HIS A  22       7.858  10.348  -4.716  1.00  3.09           C  
ATOM    277  C   HIS A  22       8.206  11.602  -3.924  1.00  3.09           C  
ATOM    278  O   HIS A  22       7.337  12.216  -3.308  1.00  3.09           O  
ATOM    279  CB  HIS A  22       6.415   9.965  -4.338  1.00  3.09           C  
ATOM    280  CG  HIS A  22       5.677   9.080  -5.284  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       5.259   9.533  -6.515  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       5.213   7.809  -5.172  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       4.568   8.586  -7.120  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       4.518   7.539  -6.330  1.00  3.09           N  
ATOM    285  H   HIS A  22       9.344   8.946  -5.400  1.00  3.09           H  
ATOM    286  HA  HIS A  22       7.838  10.646  -5.765  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       6.387   9.494  -3.361  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       5.844  10.882  -4.251  1.00  3.09           H  
ATOM    289  HD2 HIS A  22       5.330   7.144  -4.314  1.00  3.09           H  
ATOM    290  HE1 HIS A  22       4.095   8.651  -8.100  1.00  3.09           H  
ATOM    291  HE2 HIS A  22       3.999   6.679  -6.563  1.00  3.09           H  
ATOM    292  N   ARG A  23       9.463  12.026  -3.988  1.00  2.92           N  
ATOM    293  CA  ARG A  23       9.908  13.246  -3.309  1.00  2.92           C  
ATOM    294  C   ARG A  23       9.302  14.525  -3.923  1.00  2.92           C  
ATOM    295  O   ARG A  23       9.359  15.604  -3.330  1.00  2.92           O  
ATOM    296  CB  ARG A  23      11.419  13.355  -3.354  1.00  2.92           C  
ATOM    297  CG  ARG A  23      12.006  13.670  -4.718  1.00  2.92           C  
ATOM    298  CD  ARG A  23      13.494  13.646  -4.675  1.00  2.92           C  
ATOM    299  NE  ARG A  23      14.100  13.957  -5.958  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      14.391  15.186  -6.404  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      14.128  16.252  -5.681  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      14.953  15.294  -7.583  1.00  2.92           N  
ATOM    303  H   ARG A  23      10.136  11.468  -4.501  1.00  2.92           H  
ATOM    304  HA  ARG A  23       9.598  13.183  -2.266  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      11.749  14.127  -2.664  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      11.856  12.408  -3.025  1.00  2.92           H  
ATOM    307 1HG  ARG A  23      11.660  12.925  -5.430  1.00  2.92           H  
ATOM    308 2HG  ARG A  23      11.685  14.659  -5.042  1.00  2.92           H  
ATOM    309 1HD  ARG A  23      13.849  14.370  -3.945  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      13.822  12.646  -4.383  1.00  2.92           H  
ATOM    311  HE  ARG A  23      14.338  13.185  -6.592  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      13.697  16.151  -4.773  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      14.358  17.169  -6.033  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      15.143  14.421  -8.096  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      15.195  16.194  -7.962  1.00  2.92           H  
ATOM    316  N   SER A  24       8.757  14.387  -5.130  1.00  2.71           N  
ATOM    317  CA  SER A  24       8.159  15.460  -5.909  1.00  2.71           C  
ATOM    318  C   SER A  24       7.107  14.950  -6.866  1.00  2.71           C  
ATOM    319  O   SER A  24       7.226  13.860  -7.430  1.00  2.71           O  
ATOM    320  CB  SER A  24       9.186  16.201  -6.737  1.00  2.71           C  
ATOM    321  OG  SER A  24       8.545  17.151  -7.575  1.00  2.71           O  
ATOM    322  H   SER A  24       8.750  13.461  -5.523  1.00  2.71           H  
ATOM    323  HA  SER A  24       7.684  16.160  -5.220  1.00  2.71           H  
ATOM    324 1HB  SER A  24       9.892  16.704  -6.076  1.00  2.71           H  
ATOM    325 2HB  SER A  24       9.741  15.496  -7.341  1.00  2.71           H  
ATOM    326  HG  SER A  24       9.249  17.704  -7.936  1.00  2.71           H  
ATOM    327  N   LEU A  25       6.125  15.806  -7.139  1.00  2.51           N  
ATOM    328  CA  LEU A  25       5.091  15.539  -8.136  1.00  2.51           C  
ATOM    329  C   LEU A  25       5.693  15.146  -9.477  1.00  2.51           C  
ATOM    330  O   LEU A  25       5.115  14.348 -10.206  1.00  2.51           O  
ATOM    331  CB  LEU A  25       4.200  16.776  -8.340  1.00  2.51           C  
ATOM    332  CG  LEU A  25       2.941  16.860  -7.478  1.00  2.51           C  
ATOM    333  CD1 LEU A  25       3.319  16.732  -6.008  1.00  2.51           C  
ATOM    334  CD2 LEU A  25       2.230  18.184  -7.744  1.00  2.51           C  
ATOM    335  H   LEU A  25       6.107  16.684  -6.638  1.00  2.51           H  
ATOM    336  HA  LEU A  25       4.473  14.713  -7.781  1.00  2.51           H  
ATOM    337 1HB  LEU A  25       4.796  17.666  -8.141  1.00  2.51           H  
ATOM    338 2HB  LEU A  25       3.887  16.805  -9.384  1.00  2.51           H  
ATOM    339  HG  LEU A  25       2.279  16.049  -7.742  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25       2.419  16.783  -5.393  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25       3.819  15.776  -5.843  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25       3.991  17.546  -5.734  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25       1.321  18.248  -7.143  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25       2.893  19.002  -7.481  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25       1.968  18.255  -8.798  1.00  2.51           H  
ATOM    346  N   SER A  26       6.878  15.674  -9.789  1.00  2.34           N  
ATOM    347  CA  SER A  26       7.533  15.387 -11.061  1.00  2.34           C  
ATOM    348  C   SER A  26       7.823  13.894 -11.288  1.00  2.34           C  
ATOM    349  O   SER A  26       7.995  13.468 -12.431  1.00  2.34           O  
ATOM    350  CB  SER A  26       8.824  16.167 -11.151  1.00  2.34           C  
ATOM    351  OG  SER A  26       8.580  17.548 -11.237  1.00  2.34           O  
ATOM    352  H   SER A  26       7.341  16.285  -9.113  1.00  2.34           H  
ATOM    353  HA  SER A  26       6.870  15.723 -11.859  1.00  2.34           H  
ATOM    354 1HB  SER A  26       9.410  15.961 -10.263  1.00  2.34           H  
ATOM    355 2HB  SER A  26       9.399  15.835 -12.013  1.00  2.34           H  
ATOM    356  HG  SER A  26       8.169  17.688 -12.094  1.00  2.34           H  
ATOM    357  N   GLY A  27       7.907  13.097 -10.215  1.00  2.22           N  
ATOM    358  CA  GLY A  27       8.171  11.673 -10.363  1.00  2.22           C  
ATOM    359  C   GLY A  27       6.911  10.875 -10.662  1.00  2.22           C  
ATOM    360  O   GLY A  27       6.985   9.701 -11.025  1.00  2.22           O  
ATOM    361  H   GLY A  27       7.746  13.476  -9.283  1.00  2.22           H  
ATOM    362 1HA  GLY A  27       8.910  11.511 -11.148  1.00  2.22           H  
ATOM    363 2HA  GLY A  27       8.591  11.299  -9.436  1.00  2.22           H  
ATOM    364  N   CYS A  28       5.748  11.485 -10.479  1.00  2.18           N  
ATOM    365  CA  CYS A  28       4.494  10.797 -10.701  1.00  2.18           C  
ATOM    366  C   CYS A  28       4.065  10.915 -12.161  1.00  2.18           C  
ATOM    367  O   CYS A  28       3.836  12.022 -12.633  1.00  2.18           O  
ATOM    368  CB  CYS A  28       3.405  11.358  -9.801  1.00  2.18           C  
ATOM    369  SG  CYS A  28       1.818  10.603 -10.069  1.00  2.18           S  
ATOM    370  H   CYS A  28       5.719  12.469 -10.211  1.00  2.18           H  
ATOM    371  HA  CYS A  28       4.645   9.763 -10.418  1.00  2.18           H  
ATOM    372 1HB  CYS A  28       3.682  11.200  -8.757  1.00  2.18           H  
ATOM    373 2HB  CYS A  28       3.311  12.433  -9.950  1.00  2.18           H  
ATOM    374  HG  CYS A  28       1.297  10.980  -8.889  1.00  2.18           H  
ATOM    375  N   PRO A  29       3.886   9.820 -12.911  1.00  2.22           N  
ATOM    376  CA  PRO A  29       3.525   9.867 -14.318  1.00  2.22           C  
ATOM    377  C   PRO A  29       2.145  10.488 -14.523  1.00  2.22           C  
ATOM    378  O   PRO A  29       1.847  11.084 -15.559  1.00  2.22           O  
ATOM    379  CB  PRO A  29       3.560   8.386 -14.715  1.00  2.22           C  
ATOM    380  CG  PRO A  29       3.320   7.620 -13.417  1.00  2.22           C  
ATOM    381  CD  PRO A  29       3.944   8.459 -12.325  1.00  2.22           C  
ATOM    382  HA  PRO A  29       4.280  10.448 -14.864  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       2.785   8.186 -15.469  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       4.526   8.142 -15.177  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       2.243   7.457 -13.262  1.00  2.22           H  
ATOM    386 2HG  PRO A  29       3.782   6.621 -13.479  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       3.302   8.368 -11.437  1.00  2.22           H  
ATOM    388 2HD  PRO A  29       4.968   8.148 -12.118  1.00  2.22           H  
ATOM    389  N   ARG A  30       1.320  10.460 -13.482  1.00  2.34           N  
ATOM    390  CA  ARG A  30      -0.012  11.009 -13.594  1.00  2.34           C  
ATOM    391  C   ARG A  30      -0.020  12.496 -13.290  1.00  2.34           C  
ATOM    392  O   ARG A  30      -1.055  13.151 -13.372  1.00  2.34           O  
ATOM    393  CB  ARG A  30      -0.986  10.279 -12.703  1.00  2.34           C  
ATOM    394  CG  ARG A  30      -1.229   8.831 -13.094  1.00  2.34           C  
ATOM    395  CD  ARG A  30      -2.296   8.257 -12.281  1.00  2.34           C  
ATOM    396  NE  ARG A  30      -2.531   6.850 -12.523  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      -3.204   6.329 -13.556  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      -3.664   7.104 -14.512  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      -3.401   5.024 -13.611  1.00  2.34           N  
ATOM    400  H   ARG A  30       1.594  10.009 -12.623  1.00  2.34           H  
ATOM    401  HA  ARG A  30      -0.351  10.873 -14.621  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      -0.631  10.287 -11.684  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      -1.940  10.792 -12.711  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      -1.520   8.776 -14.141  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      -0.320   8.249 -12.930  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      -2.001   8.360 -11.240  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      -3.226   8.794 -12.449  1.00  2.34           H  
ATOM    408  HE  ARG A  30      -2.260   6.202 -11.771  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      -3.512   8.099 -14.464  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      -4.170   6.703 -15.288  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      -3.043   4.428 -12.867  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      -3.906   4.621 -14.381  1.00  2.34           H  
ATOM    413  N   ALA A  31       1.155  13.067 -13.006  1.00  2.54           N  
ATOM    414  CA  ALA A  31       1.289  14.501 -12.783  1.00  2.54           C  
ATOM    415  C   ALA A  31       0.907  15.246 -14.055  1.00  2.54           C  
ATOM    416  O   ALA A  31       0.606  16.433 -14.024  1.00  2.54           O  
ATOM    417  CB  ALA A  31       2.696  14.868 -12.369  1.00  2.54           C  
ATOM    418  H   ALA A  31       2.005  12.507 -12.946  1.00  2.54           H  
ATOM    419  HA  ALA A  31       0.605  14.792 -11.992  1.00  2.54           H  
ATOM    420 1HB  ALA A  31       2.762  15.940 -12.197  1.00  2.54           H  
ATOM    421 2HB  ALA A  31       2.944  14.339 -11.455  1.00  2.54           H  
ATOM    422 3HB  ALA A  31       3.396  14.580 -13.152  1.00  2.54           H  
ATOM    423  N   LYS A  32       0.951  14.534 -15.192  1.00  2.80           N  
ATOM    424  CA  LYS A  32       0.597  15.063 -16.499  1.00  2.80           C  
ATOM    425  C   LYS A  32      -0.893  15.436 -16.593  1.00  2.80           C  
ATOM    426  O   LYS A  32      -1.298  16.172 -17.496  1.00  2.80           O  
ATOM    427  CB  LYS A  32       0.936  14.025 -17.563  1.00  2.80           C  
ATOM    428  CG  LYS A  32       2.427  13.774 -17.738  1.00  2.80           C  
ATOM    429  CD  LYS A  32       2.684  12.705 -18.789  1.00  2.80           C  
ATOM    430  CE  LYS A  32       4.172  12.440 -18.965  1.00  2.80           C  
ATOM    431  NZ  LYS A  32       4.429  11.371 -19.972  1.00  2.80           N  
ATOM    432  H   LYS A  32       1.228  13.550 -15.155  1.00  2.80           H  
ATOM    433  HA  LYS A  32       1.182  15.965 -16.675  1.00  2.80           H  
ATOM    434 1HB  LYS A  32       0.471  13.072 -17.296  1.00  2.80           H  
ATOM    435 2HB  LYS A  32       0.526  14.335 -18.522  1.00  2.80           H  
ATOM    436 1HG  LYS A  32       2.926  14.698 -18.028  1.00  2.80           H  
ATOM    437 2HG  LYS A  32       2.842  13.435 -16.785  1.00  2.80           H  
ATOM    438 1HD  LYS A  32       2.196  11.778 -18.476  1.00  2.80           H  
ATOM    439 2HD  LYS A  32       2.261  13.017 -19.742  1.00  2.80           H  
ATOM    440 1HE  LYS A  32       4.662  13.357 -19.289  1.00  2.80           H  
ATOM    441 2HE  LYS A  32       4.594  12.133 -18.007  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32       5.424  11.221 -20.062  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32       3.983  10.515 -19.669  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32       4.049  11.650 -20.866  1.00  2.80           H  
ATOM    445  N   LYS A  33      -1.720  14.886 -15.697  1.00  3.08           N  
ATOM    446  CA  LYS A  33      -3.156  15.146 -15.693  1.00  3.08           C  
ATOM    447  C   LYS A  33      -3.461  16.618 -15.438  1.00  3.08           C  
ATOM    448  O   LYS A  33      -2.883  17.252 -14.556  1.00  3.08           O  
ATOM    449  CB  LYS A  33      -3.850  14.307 -14.620  1.00  3.08           C  
ATOM    450  CG  LYS A  33      -3.926  12.817 -14.878  1.00  3.08           C  
ATOM    451  CD  LYS A  33      -4.447  12.104 -13.628  1.00  3.08           C  
ATOM    452  CE  LYS A  33      -5.915  12.401 -13.363  1.00  3.08           C  
ATOM    453  NZ  LYS A  33      -6.428  11.640 -12.189  1.00  3.08           N  
ATOM    454  H   LYS A  33      -1.343  14.286 -14.964  1.00  3.08           H  
ATOM    455  HA  LYS A  33      -3.558  14.880 -16.671  1.00  3.08           H  
ATOM    456 1HB  LYS A  33      -3.313  14.424 -13.689  1.00  3.08           H  
ATOM    457 2HB  LYS A  33      -4.860  14.676 -14.463  1.00  3.08           H  
ATOM    458 1HG  LYS A  33      -4.592  12.616 -15.717  1.00  3.08           H  
ATOM    459 2HG  LYS A  33      -2.931  12.438 -15.119  1.00  3.08           H  
ATOM    460 1HD  LYS A  33      -4.320  11.028 -13.741  1.00  3.08           H  
ATOM    461 2HD  LYS A  33      -3.865  12.430 -12.759  1.00  3.08           H  
ATOM    462 1HE  LYS A  33      -6.036  13.467 -13.174  1.00  3.08           H  
ATOM    463 2HE  LYS A  33      -6.497  12.128 -14.243  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33      -7.397  11.856 -12.036  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33      -6.325  10.650 -12.346  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33      -5.885  11.906 -11.350  1.00  3.08           H  
ATOM    467  N   SER A  34      -4.454  17.143 -16.150  1.00  3.37           N  
ATOM    468  CA  SER A  34      -4.878  18.538 -16.004  1.00  3.37           C  
ATOM    469  C   SER A  34      -5.427  18.877 -14.611  1.00  3.37           C  
ATOM    470  O   SER A  34      -5.523  20.049 -14.241  1.00  3.37           O  
ATOM    471  CB  SER A  34      -5.918  18.855 -17.059  1.00  3.37           C  
ATOM    472  OG  SER A  34      -7.096  18.130 -16.837  1.00  3.37           O  
ATOM    473  H   SER A  34      -4.902  16.571 -16.852  1.00  3.37           H  
ATOM    474  HA  SER A  34      -4.005  19.170 -16.181  1.00  3.37           H  
ATOM    475 1HB  SER A  34      -6.136  19.922 -17.051  1.00  3.37           H  
ATOM    476 2HB  SER A  34      -5.517  18.610 -18.041  1.00  3.37           H  
ATOM    477  HG  SER A  34      -7.517  18.537 -16.074  1.00  3.37           H  
ATOM    478  N   GLY A  35      -5.795  17.845 -13.850  1.00  3.68           N  
ATOM    479  CA  GLY A  35      -6.316  18.002 -12.498  1.00  3.68           C  
ATOM    480  C   GLY A  35      -5.218  18.130 -11.428  1.00  3.68           C  
ATOM    481  O   GLY A  35      -5.526  18.333 -10.252  1.00  3.68           O  
ATOM    482  H   GLY A  35      -5.693  16.919 -14.231  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      -6.957  18.882 -12.462  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      -6.947  17.147 -12.262  1.00  3.68           H  
ATOM    485  N   VAL A  36      -3.945  18.011 -11.817  1.00  4.03           N  
ATOM    486  CA  VAL A  36      -2.868  18.128 -10.839  1.00  4.03           C  
ATOM    487  C   VAL A  36      -2.325  19.545 -10.799  1.00  4.03           C  
ATOM    488  O   VAL A  36      -1.858  20.087 -11.801  1.00  4.03           O  
ATOM    489  CB  VAL A  36      -1.740  17.130 -11.142  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      -0.588  17.326 -10.150  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      -2.313  15.703 -11.040  1.00  4.03           C  
ATOM    492  H   VAL A  36      -3.705  17.839 -12.794  1.00  4.03           H  
ATOM    493  HA  VAL A  36      -3.267  17.887  -9.855  1.00  4.03           H  
ATOM    494  HB  VAL A  36      -1.357  17.301 -12.156  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36       0.210  16.618 -10.364  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      -0.202  18.343 -10.242  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      -0.952  17.174  -9.142  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      -1.547  14.971 -11.260  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      -2.693  15.536 -10.036  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      -3.122  15.597 -11.752  1.00  4.03           H  
ATOM    501  N   LYS A  37      -2.415  20.156  -9.626  1.00  4.43           N  
ATOM    502  CA  LYS A  37      -2.007  21.538  -9.450  1.00  4.43           C  
ATOM    503  C   LYS A  37      -0.805  21.656  -8.528  1.00  4.43           C  
ATOM    504  O   LYS A  37      -0.559  20.782  -7.694  1.00  4.43           O  
ATOM    505  CB  LYS A  37      -3.180  22.350  -8.901  1.00  4.43           C  
ATOM    506  CG  LYS A  37      -4.450  22.272  -9.770  1.00  4.43           C  
ATOM    507  CD  LYS A  37      -4.250  22.893 -11.152  1.00  4.43           C  
ATOM    508  CE  LYS A  37      -5.540  22.831 -11.970  1.00  4.43           C  
ATOM    509  NZ  LYS A  37      -5.367  23.399 -13.336  1.00  4.43           N  
ATOM    510  H   LYS A  37      -2.806  19.652  -8.845  1.00  4.43           H  
ATOM    511  HA  LYS A  37      -1.723  21.946 -10.420  1.00  4.43           H  
ATOM    512 1HB  LYS A  37      -3.433  21.993  -7.903  1.00  4.43           H  
ATOM    513 2HB  LYS A  37      -2.889  23.398  -8.811  1.00  4.43           H  
ATOM    514 1HG  LYS A  37      -4.742  21.225  -9.898  1.00  4.43           H  
ATOM    515 2HG  LYS A  37      -5.262  22.793  -9.267  1.00  4.43           H  
ATOM    516 1HD  LYS A  37      -3.939  23.932 -11.049  1.00  4.43           H  
ATOM    517 2HD  LYS A  37      -3.472  22.348 -11.689  1.00  4.43           H  
ATOM    518 1HE  LYS A  37      -5.846  21.786 -12.062  1.00  4.43           H  
ATOM    519 2HE  LYS A  37      -6.322  23.384 -11.452  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37      -6.237  23.327 -13.842  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37      -5.094  24.366 -13.270  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37      -4.648  22.879 -13.827  1.00  4.43           H  
ATOM    523  N   VAL A  38      -0.077  22.757  -8.666  1.00  4.90           N  
ATOM    524  CA  VAL A  38       1.054  23.062  -7.802  1.00  4.90           C  
ATOM    525  C   VAL A  38       0.785  24.371  -7.068  1.00  4.90           C  
ATOM    526  O   VAL A  38       0.395  25.364  -7.680  1.00  4.90           O  
ATOM    527  CB  VAL A  38       2.349  23.161  -8.626  1.00  4.90           C  
ATOM    528  CG1 VAL A  38       3.516  23.518  -7.721  1.00  4.90           C  
ATOM    529  CG2 VAL A  38       2.599  21.830  -9.331  1.00  4.90           C  
ATOM    530  H   VAL A  38      -0.326  23.418  -9.388  1.00  4.90           H  
ATOM    531  HA  VAL A  38       1.167  22.264  -7.067  1.00  4.90           H  
ATOM    532  HB  VAL A  38       2.249  23.956  -9.364  1.00  4.90           H  
ATOM    533 1HG1 VAL A  38       4.426  23.595  -8.313  1.00  4.90           H  
ATOM    534 2HG1 VAL A  38       3.325  24.474  -7.234  1.00  4.90           H  
ATOM    535 3HG1 VAL A  38       3.640  22.745  -6.965  1.00  4.90           H  
ATOM    536 1HG2 VAL A  38       3.513  21.896  -9.920  1.00  4.90           H  
ATOM    537 2HG2 VAL A  38       2.702  21.051  -8.587  1.00  4.90           H  
ATOM    538 3HG2 VAL A  38       1.765  21.594  -9.989  1.00  4.90           H  
ATOM    539  N   ALA A  39       0.949  24.360  -5.751  1.00  5.43           N  
ATOM    540  CA  ALA A  39       0.687  25.549  -4.952  1.00  5.43           C  
ATOM    541  C   ALA A  39       1.654  26.682  -5.306  1.00  5.43           C  
ATOM    542  O   ALA A  39       2.817  26.411  -5.591  1.00  5.43           O  
ATOM    543  CB  ALA A  39       0.827  25.224  -3.472  1.00  5.43           C  
ATOM    544  H   ALA A  39       1.262  23.510  -5.302  1.00  5.43           H  
ATOM    545  HA  ALA A  39      -0.332  25.851  -5.164  1.00  5.43           H  
ATOM    546 1HB  ALA A  39       0.604  26.100  -2.871  1.00  5.43           H  
ATOM    547 2HB  ALA A  39       0.134  24.424  -3.211  1.00  5.43           H  
ATOM    548 3HB  ALA A  39       1.848  24.900  -3.269  1.00  5.43           H  
ATOM    549  N   PRO A  40       1.213  27.962  -5.257  1.00  5.98           N  
ATOM    550  CA  PRO A  40       2.019  29.162  -5.452  1.00  5.98           C  
ATOM    551  C   PRO A  40       2.955  29.429  -4.275  1.00  5.98           C  
ATOM    552  O   PRO A  40       3.908  30.197  -4.392  1.00  5.98           O  
ATOM    553  CB  PRO A  40       0.961  30.262  -5.565  1.00  5.98           C  
ATOM    554  CG  PRO A  40      -0.219  29.744  -4.778  1.00  5.98           C  
ATOM    555  CD  PRO A  40      -0.220  28.247  -5.003  1.00  5.98           C  
ATOM    556  HA  PRO A  40       2.589  29.069  -6.387  1.00  5.98           H  
ATOM    557 1HB  PRO A  40       1.363  31.205  -5.156  1.00  5.98           H  
ATOM    558 2HB  PRO A  40       0.728  30.456  -6.625  1.00  5.98           H  
ATOM    559 1HG  PRO A  40      -0.096  30.016  -3.714  1.00  5.98           H  
ATOM    560 2HG  PRO A  40      -1.142  30.233  -5.123  1.00  5.98           H  
ATOM    561 1HD  PRO A  40      -0.580  27.768  -4.085  1.00  5.98           H  
ATOM    562 2HD  PRO A  40      -0.828  27.989  -5.887  1.00  5.98           H  
ATOM    563  N   THR A  41       2.678  28.763  -3.149  1.00  6.50           N  
ATOM    564  CA  THR A  41       3.382  28.909  -1.877  1.00  6.50           C  
ATOM    565  C   THR A  41       3.276  30.348  -1.377  1.00  6.50           C  
ATOM    566  O   THR A  41       2.556  31.167  -1.950  1.00  6.50           O  
ATOM    567  CB  THR A  41       4.864  28.447  -1.936  1.00  6.50           C  
ATOM    568  OG1 THR A  41       5.678  29.344  -2.713  1.00  6.50           O  
ATOM    569  CG2 THR A  41       4.909  27.061  -2.584  1.00  6.50           C  
ATOM    570  H   THR A  41       1.898  28.131  -3.160  1.00  6.50           H  
ATOM    571  HA  THR A  41       2.886  28.274  -1.142  1.00  6.50           H  
ATOM    572  HB  THR A  41       5.274  28.374  -0.932  1.00  6.50           H  
ATOM    573  HG1 THR A  41       5.140  29.792  -3.374  1.00  6.50           H  
ATOM    574 1HG2 THR A  41       5.939  26.712  -2.622  1.00  6.50           H  
ATOM    575 2HG2 THR A  41       4.310  26.366  -1.997  1.00  6.50           H  
ATOM    576 3HG2 THR A  41       4.511  27.110  -3.596  1.00  6.50           H  
ATOM    577  N   LYS A  42       3.919  30.632  -0.248  1.00  6.92           N  
ATOM    578  CA  LYS A  42       3.882  31.964   0.355  1.00  6.92           C  
ATOM    579  C   LYS A  42       4.341  33.094  -0.576  1.00  6.92           C  
ATOM    580  O   LYS A  42       3.740  34.166  -0.604  1.00  6.92           O  
ATOM    581  CB  LYS A  42       4.734  31.990   1.625  1.00  6.92           C  
ATOM    582  CG  LYS A  42       4.731  33.326   2.358  1.00  6.92           C  
ATOM    583  CD  LYS A  42       5.536  33.255   3.654  1.00  6.92           C  
ATOM    584  CE  LYS A  42       5.566  34.603   4.364  1.00  6.92           C  
ATOM    585  NZ  LYS A  42       6.349  34.548   5.629  1.00  6.92           N  
ATOM    586  H   LYS A  42       4.474  29.913   0.190  1.00  6.92           H  
ATOM    587  HA  LYS A  42       2.848  32.174   0.633  1.00  6.92           H  
ATOM    588 1HB  LYS A  42       4.384  31.225   2.318  1.00  6.92           H  
ATOM    589 2HB  LYS A  42       5.770  31.758   1.370  1.00  6.92           H  
ATOM    590 1HG  LYS A  42       5.176  34.088   1.708  1.00  6.92           H  
ATOM    591 2HG  LYS A  42       3.707  33.619   2.586  1.00  6.92           H  
ATOM    592 1HD  LYS A  42       5.095  32.511   4.319  1.00  6.92           H  
ATOM    593 2HD  LYS A  42       6.559  32.955   3.425  1.00  6.92           H  
ATOM    594 1HE  LYS A  42       6.014  35.344   3.702  1.00  6.92           H  
ATOM    595 2HE  LYS A  42       4.545  34.908   4.595  1.00  6.92           H  
ATOM    596 1HZ  LYS A  42       6.345  35.458   6.067  1.00  6.92           H  
ATOM    597 2HZ  LYS A  42       5.934  33.871   6.254  1.00  6.92           H  
ATOM    598 3HZ  LYS A  42       7.300  34.277   5.424  1.00  6.92           H  
ATOM    599  N   ASP A  43       5.395  32.870  -1.357  1.00  7.23           N  
ATOM    600  CA  ASP A  43       5.931  33.949  -2.190  1.00  7.23           C  
ATOM    601  C   ASP A  43       5.206  34.166  -3.516  1.00  7.23           C  
ATOM    602  O   ASP A  43       5.804  34.073  -4.592  1.00  7.23           O  
ATOM    603  CB  ASP A  43       7.415  33.712  -2.470  1.00  7.23           C  
ATOM    604  CG  ASP A  43       8.296  33.949  -1.248  1.00  7.23           C  
ATOM    605  OD1 ASP A  43       8.045  34.897  -0.533  1.00  7.23           O  
ATOM    606  OD2 ASP A  43       9.204  33.194  -1.038  1.00  7.23           O  
ATOM    607  H   ASP A  43       5.836  31.962  -1.357  1.00  7.23           H  
ATOM    608  HA  ASP A  43       5.847  34.874  -1.619  1.00  7.23           H  
ATOM    609 1HB  ASP A  43       7.555  32.680  -2.802  1.00  7.23           H  
ATOM    610 2HB  ASP A  43       7.746  34.357  -3.285  1.00  7.23           H  
ATOM    611  N   ASP A  44       3.946  34.603  -3.436  1.00  7.46           N  
ATOM    612  CA  ASP A  44       3.137  34.818  -4.650  1.00  7.46           C  
ATOM    613  C   ASP A  44       3.490  36.155  -5.311  1.00  7.46           C  
ATOM    614  O   ASP A  44       2.988  36.519  -6.374  1.00  7.46           O  
ATOM    615  CB  ASP A  44       1.631  34.735  -4.344  1.00  7.46           C  
ATOM    616  CG  ASP A  44       1.073  35.833  -3.423  1.00  7.46           C  
ATOM    617  OD1 ASP A  44       1.812  36.707  -3.037  1.00  7.46           O  
ATOM    618  OD2 ASP A  44      -0.109  35.789  -3.131  1.00  7.46           O  
ATOM    619  H   ASP A  44       3.548  34.690  -2.499  1.00  7.46           H  
ATOM    620  HA  ASP A  44       3.364  34.021  -5.361  1.00  7.46           H  
ATOM    621 1HB  ASP A  44       1.079  34.751  -5.290  1.00  7.46           H  
ATOM    622 2HB  ASP A  44       1.426  33.767  -3.875  1.00  7.46           H  
ATOM    623  N   LYS A  45       4.457  36.838  -4.713  1.00  7.68           N  
ATOM    624  CA  LYS A  45       5.028  38.078  -5.192  1.00  7.68           C  
ATOM    625  C   LYS A  45       5.708  37.864  -6.537  1.00  7.68           C  
ATOM    626  O   LYS A  45       5.920  38.814  -7.286  1.00  7.68           O  
ATOM    627  CB  LYS A  45       6.010  38.606  -4.145  1.00  7.68           C  
ATOM    628  CG  LYS A  45       7.253  37.740  -3.966  1.00  7.68           C  
ATOM    629  CD  LYS A  45       8.121  38.222  -2.809  1.00  7.68           C  
ATOM    630  CE  LYS A  45       9.357  37.351  -2.658  1.00  7.68           C  
ATOM    631  NZ  LYS A  45      10.143  37.703  -1.450  1.00  7.68           N  
ATOM    632  H   LYS A  45       4.793  36.468  -3.841  1.00  7.68           H  
ATOM    633  HA  LYS A  45       4.224  38.803  -5.326  1.00  7.68           H  
ATOM    634 1HB  LYS A  45       6.334  39.609  -4.423  1.00  7.68           H  
ATOM    635 2HB  LYS A  45       5.507  38.676  -3.180  1.00  7.68           H  
ATOM    636 1HG  LYS A  45       6.955  36.708  -3.780  1.00  7.68           H  
ATOM    637 2HG  LYS A  45       7.845  37.768  -4.878  1.00  7.68           H  
ATOM    638 1HD  LYS A  45       8.426  39.254  -2.978  1.00  7.68           H  
ATOM    639 2HD  LYS A  45       7.548  38.174  -1.882  1.00  7.68           H  
ATOM    640 1HE  LYS A  45       9.052  36.320  -2.588  1.00  7.68           H  
ATOM    641 2HE  LYS A  45       9.987  37.470  -3.538  1.00  7.68           H  
ATOM    642 1HZ  LYS A  45      10.944  37.093  -1.390  1.00  7.68           H  
ATOM    643 2HZ  LYS A  45      10.446  38.663  -1.505  1.00  7.68           H  
ATOM    644 3HZ  LYS A  45       9.560  37.574  -0.628  1.00  7.68           H  
ATOM    645  N   GLU A  46       6.047  36.605  -6.846  1.00  7.96           N  
ATOM    646  CA  GLU A  46       6.695  36.285  -8.107  1.00  7.96           C  
ATOM    647  C   GLU A  46       5.713  35.958  -9.246  1.00  7.96           C  
ATOM    648  O   GLU A  46       6.141  35.679 -10.366  1.00  7.96           O  
ATOM    649  CB  GLU A  46       7.697  35.143  -7.926  1.00  7.96           C  
ATOM    650  CG  GLU A  46       8.888  35.500  -7.029  1.00  7.96           C  
ATOM    651  CD  GLU A  46       9.917  34.394  -6.906  1.00  7.96           C  
ATOM    652  OE1 GLU A  46       9.727  33.349  -7.483  1.00  7.96           O  
ATOM    653  OE2 GLU A  46      10.908  34.611  -6.245  1.00  7.96           O  
ATOM    654  H   GLU A  46       5.851  35.849  -6.183  1.00  7.96           H  
ATOM    655  HA  GLU A  46       7.262  37.157  -8.401  1.00  7.96           H  
ATOM    656 1HB  GLU A  46       7.189  34.284  -7.483  1.00  7.96           H  
ATOM    657 2HB  GLU A  46       8.082  34.837  -8.898  1.00  7.96           H  
ATOM    658 1HG  GLU A  46       9.371  36.395  -7.411  1.00  7.96           H  
ATOM    659 2HG  GLU A  46       8.504  35.727  -6.036  1.00  7.96           H  
ATOM    660  N   ASP A  47       4.403  35.992  -8.967  1.00  8.30           N  
ATOM    661  CA  ASP A  47       3.378  35.686  -9.971  1.00  8.30           C  
ATOM    662  C   ASP A  47       2.920  36.787 -10.971  1.00  8.30           C  
ATOM    663  O   ASP A  47       2.333  36.419 -11.989  1.00  8.30           O  
ATOM    664  CB  ASP A  47       2.110  35.166  -9.291  1.00  8.30           C  
ATOM    665  CG  ASP A  47       2.271  33.807  -8.624  1.00  8.30           C  
ATOM    666  OD1 ASP A  47       3.130  33.053  -9.019  1.00  8.30           O  
ATOM    667  OD2 ASP A  47       1.505  33.523  -7.737  1.00  8.30           O  
ATOM    668  H   ASP A  47       4.090  36.228  -8.025  1.00  8.30           H  
ATOM    669  HA  ASP A  47       3.775  34.869 -10.572  1.00  8.30           H  
ATOM    670 1HB  ASP A  47       1.790  35.883  -8.534  1.00  8.30           H  
ATOM    671 2HB  ASP A  47       1.309  35.097 -10.025  1.00  8.30           H  
ATOM    672  N   PRO A  48       3.106  38.114 -10.749  1.00  8.67           N  
ATOM    673  CA  PRO A  48       2.632  39.170 -11.636  1.00  8.67           C  
ATOM    674  C   PRO A  48       3.090  39.027 -13.078  1.00  8.67           C  
ATOM    675  O   PRO A  48       4.244  38.707 -13.363  1.00  8.67           O  
ATOM    676  CB  PRO A  48       3.227  40.431 -11.000  1.00  8.67           C  
ATOM    677  CG  PRO A  48       3.348  40.088  -9.546  1.00  8.67           C  
ATOM    678  CD  PRO A  48       3.725  38.637  -9.516  1.00  8.67           C  
ATOM    679  HA  PRO A  48       1.532  39.197 -11.592  1.00  8.67           H  
ATOM    680 1HB  PRO A  48       4.202  40.654 -11.459  1.00  8.67           H  
ATOM    681 2HB  PRO A  48       2.575  41.296 -11.188  1.00  8.67           H  
ATOM    682 1HG  PRO A  48       4.113  40.719  -9.062  1.00  8.67           H  
ATOM    683 2HG  PRO A  48       2.401  40.284  -9.026  1.00  8.67           H  
ATOM    684 1HD  PRO A  48       4.810  38.557  -9.553  1.00  8.67           H  
ATOM    685 2HD  PRO A  48       3.273  38.207  -8.611  1.00  8.67           H  
ATOM    686  N   GLU A  49       2.193  39.394 -13.995  1.00  8.99           N  
ATOM    687  CA  GLU A  49       2.435  39.327 -15.440  1.00  8.99           C  
ATOM    688  C   GLU A  49       3.601  40.219 -15.854  1.00  8.99           C  
ATOM    689  O   GLU A  49       4.288  39.960 -16.840  1.00  8.99           O  
ATOM    690  CB  GLU A  49       1.178  39.748 -16.207  1.00  8.99           C  
ATOM    691  CG  GLU A  49      -0.016  38.783 -16.086  1.00  8.99           C  
ATOM    692  CD  GLU A  49       0.219  37.420 -16.714  1.00  8.99           C  
ATOM    693  OE1 GLU A  49       0.596  37.361 -17.857  1.00  8.99           O  
ATOM    694  OE2 GLU A  49       0.028  36.431 -16.035  1.00  8.99           O  
ATOM    695  H   GLU A  49       1.276  39.676 -13.679  1.00  8.99           H  
ATOM    696  HA  GLU A  49       2.680  38.300 -15.700  1.00  8.99           H  
ATOM    697 1HB  GLU A  49       0.854  40.728 -15.857  1.00  8.99           H  
ATOM    698 2HB  GLU A  49       1.421  39.845 -17.265  1.00  8.99           H  
ATOM    699 1HG  GLU A  49      -0.238  38.642 -15.027  1.00  8.99           H  
ATOM    700 2HG  GLU A  49      -0.887  39.244 -16.550  1.00  8.99           H  
ATOM    701  N   LEU A  50       3.857  41.252 -15.071  1.00  9.23           N  
ATOM    702  CA  LEU A  50       4.928  42.194 -15.347  1.00  9.23           C  
ATOM    703  C   LEU A  50       6.293  41.501 -15.352  1.00  9.23           C  
ATOM    704  O   LEU A  50       7.234  41.968 -15.995  1.00  9.23           O  
ATOM    705  CB  LEU A  50       4.922  43.285 -14.276  1.00  9.23           C  
ATOM    706  CG  LEU A  50       3.702  44.204 -14.292  1.00  9.23           C  
ATOM    707  CD1 LEU A  50       3.760  45.135 -13.091  1.00  9.23           C  
ATOM    708  CD2 LEU A  50       3.679  44.983 -15.595  1.00  9.23           C  
ATOM    709  H   LEU A  50       3.270  41.394 -14.264  1.00  9.23           H  
ATOM    710  HA  LEU A  50       4.757  42.639 -16.325  1.00  9.23           H  
ATOM    711 1HB  LEU A  50       4.974  42.811 -13.296  1.00  9.23           H  
ATOM    712 2HB  LEU A  50       5.810  43.903 -14.406  1.00  9.23           H  
ATOM    713  HG  LEU A  50       2.793  43.607 -14.213  1.00  9.23           H  
ATOM    714 1HD1 LEU A  50       2.886  45.786 -13.093  1.00  9.23           H  
ATOM    715 2HD1 LEU A  50       3.770  44.545 -12.174  1.00  9.23           H  
ATOM    716 3HD1 LEU A  50       4.664  45.741 -13.144  1.00  9.23           H  
ATOM    717 1HD2 LEU A  50       2.807  45.637 -15.613  1.00  9.23           H  
ATOM    718 2HD2 LEU A  50       4.585  45.584 -15.676  1.00  9.23           H  
ATOM    719 3HD2 LEU A  50       3.629  44.287 -16.434  1.00  9.23           H  
ATOM    720  N   MET A  51       6.409  40.387 -14.629  1.00  9.42           N  
ATOM    721  CA  MET A  51       7.655  39.647 -14.529  1.00  9.42           C  
ATOM    722  C   MET A  51       7.822  38.635 -15.665  1.00  9.42           C  
ATOM    723  O   MET A  51       8.848  37.959 -15.760  1.00  9.42           O  
ATOM    724  CB  MET A  51       7.701  38.951 -13.179  1.00  9.42           C  
ATOM    725  CG  MET A  51       7.753  39.913 -12.016  1.00  9.42           C  
ATOM    726  SD  MET A  51       7.662  39.096 -10.441  1.00  9.42           S  
ATOM    727  CE  MET A  51       9.232  38.233 -10.402  1.00  9.42           C  
ATOM    728  H   MET A  51       5.597  40.004 -14.142  1.00  9.42           H  
ATOM    729  HA  MET A  51       8.480  40.356 -14.591  1.00  9.42           H  
ATOM    730 1HB  MET A  51       6.809  38.328 -13.060  1.00  9.42           H  
ATOM    731 2HB  MET A  51       8.570  38.297 -13.129  1.00  9.42           H  
ATOM    732 1HG  MET A  51       8.674  40.491 -12.059  1.00  9.42           H  
ATOM    733 2HG  MET A  51       6.910  40.601 -12.090  1.00  9.42           H  
ATOM    734 1HE  MET A  51       9.323  37.678  -9.473  1.00  9.42           H  
ATOM    735 2HE  MET A  51       9.286  37.540 -11.242  1.00  9.42           H  
ATOM    736 3HE  MET A  51      10.045  38.954 -10.473  1.00  9.42           H  
ATOM    737  N   LYS A  52       6.808  38.522 -16.525  1.00  9.68           N  
ATOM    738  CA  LYS A  52       6.821  37.571 -17.625  1.00  9.68           C  
ATOM    739  C   LYS A  52       7.164  38.237 -18.940  1.00  9.68           C  
ATOM    740  O   LYS A  52       7.540  37.553 -19.903  1.00  9.68           O  
ATOM    741  CB  LYS A  52       5.449  36.925 -17.767  1.00  9.68           C  
ATOM    742  CG  LYS A  52       5.016  36.090 -16.577  1.00  9.68           C  
ATOM    743  CD  LYS A  52       3.647  35.483 -16.820  1.00  9.68           C  
ATOM    744  CE  LYS A  52       3.156  34.696 -15.615  1.00  9.68           C  
ATOM    745  NZ  LYS A  52       1.774  34.167 -15.836  1.00  9.68           N  
ATOM    746  H   LYS A  52       5.981  39.107 -16.424  1.00  9.68           H  
ATOM    747  HA  LYS A  52       7.571  36.807 -17.421  1.00  9.68           H  
ATOM    748 1HB  LYS A  52       4.702  37.709 -17.896  1.00  9.68           H  
ATOM    749 2HB  LYS A  52       5.417  36.316 -18.664  1.00  9.68           H  
ATOM    750 1HG  LYS A  52       5.742  35.301 -16.392  1.00  9.68           H  
ATOM    751 2HG  LYS A  52       4.961  36.731 -15.691  1.00  9.68           H  
ATOM    752 1HD  LYS A  52       2.932  36.277 -17.038  1.00  9.68           H  
ATOM    753 2HD  LYS A  52       3.690  34.819 -17.682  1.00  9.68           H  
ATOM    754 1HE  LYS A  52       3.830  33.863 -15.432  1.00  9.68           H  
ATOM    755 2HE  LYS A  52       3.147  35.349 -14.737  1.00  9.68           H  
ATOM    756 1HZ  LYS A  52       1.471  33.659 -15.023  1.00  9.68           H  
ATOM    757 2HZ  LYS A  52       1.131  34.966 -15.993  1.00  9.68           H  
ATOM    758 3HZ  LYS A  52       1.757  33.563 -16.639  1.00  9.68           H  
ATOM    759  N   CYS A  53       6.993  39.561 -18.988  1.00 10.09           N  
ATOM    760  CA  CYS A  53       7.151  40.316 -20.223  1.00 10.09           C  
ATOM    761  C   CYS A  53       8.001  41.582 -20.125  1.00 10.09           C  
ATOM    762  O   CYS A  53       7.462  42.680 -20.015  1.00 10.09           O  
ATOM    763  CB  CYS A  53       5.791  40.672 -20.807  1.00 10.09           C  
ATOM    764  SG  CYS A  53       4.862  39.227 -21.374  1.00 10.09           S  
ATOM    765  H   CYS A  53       6.712  40.048 -18.145  1.00 10.09           H  
ATOM    766  HA  CYS A  53       7.628  39.662 -20.935  1.00 10.09           H  
ATOM    767 1HB  CYS A  53       5.193  41.188 -20.055  1.00 10.09           H  
ATOM    768 2HB  CYS A  53       5.920  41.349 -21.651  1.00 10.09           H  
ATOM    769  N   PRO A  54       9.339  41.449 -20.103  1.00 10.57           N  
ATOM    770  CA  PRO A  54      10.288  42.534 -20.169  1.00 10.57           C  
ATOM    771  C   PRO A  54       9.986  43.246 -21.470  1.00 10.57           C  
ATOM    772  O   PRO A  54       9.430  42.641 -22.379  1.00 10.57           O  
ATOM    773  CB  PRO A  54      11.644  41.815 -20.214  1.00 10.57           C  
ATOM    774  CG  PRO A  54      11.386  40.483 -19.570  1.00 10.57           C  
ATOM    775  CD  PRO A  54       9.974  40.129 -19.972  1.00 10.57           C  
ATOM    776  HA  PRO A  54      10.176  43.195 -19.297  1.00 10.57           H  
ATOM    777 1HB  PRO A  54      11.968  41.707 -21.263  1.00 10.57           H  
ATOM    778 2HB  PRO A  54      12.408  42.410 -19.697  1.00 10.57           H  
ATOM    779 1HG  PRO A  54      12.117  39.739 -19.925  1.00 10.57           H  
ATOM    780 2HG  PRO A  54      11.509  40.554 -18.479  1.00 10.57           H  
ATOM    781 1HD  PRO A  54       9.966  39.586 -20.933  1.00 10.57           H  
ATOM    782 2HD  PRO A  54       9.556  39.558 -19.158  1.00 10.57           H  
ATOM    783  N   VAL A  55      10.321  44.517 -21.583  1.00 10.98           N  
ATOM    784  CA  VAL A  55      10.031  45.206 -22.835  1.00 10.98           C  
ATOM    785  C   VAL A  55      10.453  44.461 -24.135  1.00 10.98           C  
ATOM    786  O   VAL A  55       9.596  44.254 -24.999  1.00 10.98           O  
ATOM    787  CB  VAL A  55      10.609  46.632 -22.801  1.00 10.98           C  
ATOM    788  CG1 VAL A  55      10.518  47.263 -24.179  1.00 10.98           C  
ATOM    789  CG2 VAL A  55       9.826  47.443 -21.794  1.00 10.98           C  
ATOM    790  H   VAL A  55      10.764  45.005 -20.818  1.00 10.98           H  
ATOM    791  HA  VAL A  55       8.948  45.325 -22.879  1.00 10.98           H  
ATOM    792  HB  VAL A  55      11.639  46.616 -22.500  1.00 10.98           H  
ATOM    793 1HG1 VAL A  55      10.921  48.274 -24.142  1.00 10.98           H  
ATOM    794 2HG1 VAL A  55      11.091  46.673 -24.892  1.00 10.98           H  
ATOM    795 3HG1 VAL A  55       9.476  47.299 -24.493  1.00 10.98           H  
ATOM    796 1HG2 VAL A  55      10.224  48.457 -21.754  1.00 10.98           H  
ATOM    797 2HG2 VAL A  55       8.778  47.475 -22.092  1.00 10.98           H  
ATOM    798 3HG2 VAL A  55       9.910  46.980 -20.811  1.00 10.98           H  
ATOM    799  N   PRO A  56      11.716  44.001 -24.334  1.00 11.14           N  
ATOM    800  CA  PRO A  56      12.159  43.351 -25.566  1.00 11.14           C  
ATOM    801  C   PRO A  56      11.734  41.883 -25.729  1.00 11.14           C  
ATOM    802  O   PRO A  56      12.579  40.999 -25.894  1.00 11.14           O  
ATOM    803  CB  PRO A  56      13.682  43.474 -25.453  1.00 11.14           C  
ATOM    804  CG  PRO A  56      13.952  43.404 -23.971  1.00 11.14           C  
ATOM    805  CD  PRO A  56      12.806  44.162 -23.331  1.00 11.14           C  
ATOM    806  HA  PRO A  56      11.792  43.942 -26.418  1.00 11.14           H  
ATOM    807 1HB  PRO A  56      14.165  42.661 -26.014  1.00 11.14           H  
ATOM    808 2HB  PRO A  56      14.016  44.419 -25.906  1.00 11.14           H  
ATOM    809 1HG  PRO A  56      13.985  42.351 -23.647  1.00 11.14           H  
ATOM    810 2HG  PRO A  56      14.935  43.841 -23.739  1.00 11.14           H  
ATOM    811 1HD  PRO A  56      12.588  43.687 -22.393  1.00 11.14           H  
ATOM    812 2HD  PRO A  56      13.106  45.200 -23.224  1.00 11.14           H  
ATOM    813  N   GLY A  57      10.424  41.648 -25.735  1.00 10.94           N  
ATOM    814  CA  GLY A  57       9.836  40.316 -25.921  1.00 10.94           C  
ATOM    815  C   GLY A  57       9.510  39.605 -24.608  1.00 10.94           C  
ATOM    816  O   GLY A  57      10.159  39.822 -23.588  1.00 10.94           O  
ATOM    817  H   GLY A  57       9.815  42.452 -25.591  1.00 10.94           H  
ATOM    818 1HA  GLY A  57       8.925  40.412 -26.509  1.00 10.94           H  
ATOM    819 2HA  GLY A  57      10.521  39.702 -26.503  1.00 10.94           H  
ATOM    820  N   CYS A  58       8.508  38.720 -24.637  1.00 10.38           N  
ATOM    821  CA  CYS A  58       8.141  38.004 -23.414  1.00 10.38           C  
ATOM    822  C   CYS A  58       9.009  36.784 -23.186  1.00 10.38           C  
ATOM    823  O   CYS A  58       9.525  36.195 -24.138  1.00 10.38           O  
ATOM    824  CB  CYS A  58       6.667  37.590 -23.412  1.00 10.38           C  
ATOM    825  SG  CYS A  58       5.473  38.991 -23.378  1.00 10.38           S  
ATOM    826  H   CYS A  58       8.002  38.554 -25.493  1.00 10.38           H  
ATOM    827  HA  CYS A  58       8.308  38.668 -22.589  1.00 10.38           H  
ATOM    828 1HB  CYS A  58       6.456  36.986 -24.290  1.00 10.38           H  
ATOM    829 2HB  CYS A  58       6.475  36.965 -22.535  1.00 10.38           H  
ATOM    830  N   VAL A  59       9.187  36.433 -21.914  1.00  9.63           N  
ATOM    831  CA  VAL A  59       9.983  35.273 -21.534  1.00  9.63           C  
ATOM    832  C   VAL A  59       9.177  34.243 -20.738  1.00  9.63           C  
ATOM    833  O   VAL A  59       9.534  33.063 -20.690  1.00  9.63           O  
ATOM    834  CB  VAL A  59      11.200  35.740 -20.707  1.00  9.63           C  
ATOM    835  CG1 VAL A  59      12.083  36.658 -21.562  1.00  9.63           C  
ATOM    836  CG2 VAL A  59      10.730  36.479 -19.454  1.00  9.63           C  
ATOM    837  H   VAL A  59       8.721  36.974 -21.193  1.00  9.63           H  
ATOM    838  HA  VAL A  59      10.346  34.796 -22.443  1.00  9.63           H  
ATOM    839  HB  VAL A  59      11.796  34.874 -20.423  1.00  9.63           H  
ATOM    840 1HG1 VAL A  59      12.949  36.974 -20.984  1.00  9.63           H  
ATOM    841 2HG1 VAL A  59      12.415  36.118 -22.449  1.00  9.63           H  
ATOM    842 3HG1 VAL A  59      11.515  37.541 -21.868  1.00  9.63           H  
ATOM    843 1HG2 VAL A  59      11.592  36.810 -18.879  1.00  9.63           H  
ATOM    844 2HG2 VAL A  59      10.146  37.328 -19.752  1.00  9.63           H  
ATOM    845 3HG2 VAL A  59      10.122  35.828 -18.834  1.00  9.63           H  
ATOM    846  N   GLY A  60       8.077  34.674 -20.125  1.00  8.88           N  
ATOM    847  CA  GLY A  60       7.268  33.769 -19.327  1.00  8.88           C  
ATOM    848  C   GLY A  60       6.483  32.823 -20.222  1.00  8.88           C  
ATOM    849  O   GLY A  60       5.938  33.236 -21.246  1.00  8.88           O  
ATOM    850  H   GLY A  60       7.820  35.656 -20.174  1.00  8.88           H  
ATOM    851 1HA  GLY A  60       7.913  33.197 -18.661  1.00  8.88           H  
ATOM    852 2HA  GLY A  60       6.589  34.337 -18.702  1.00  8.88           H  
ENDMDL

REMARK ID 644179 DOMAINID 637754 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       1.403   0.139   2.359  1.00  3.38           N  
ATOM      2  CA  ASP A   1       2.170   0.176   1.122  1.00  3.38           C  
ATOM      3  C   ASP A   1       2.635   1.581   0.760  1.00  3.38           C  
ATOM      4  O   ASP A   1       2.296   2.552   1.440  1.00  3.38           O  
ATOM      5  CB  ASP A   1       1.340  -0.444  -0.020  1.00  3.38           C  
ATOM      6  CG  ASP A   1       0.012   0.325  -0.393  1.00  3.38           C  
ATOM      7  OD1 ASP A   1      -0.179   1.476  -0.028  1.00  3.38           O  
ATOM      8  OD2 ASP A   1      -0.815  -0.279  -1.043  1.00  3.38           O  
ATOM      9 1H   ASP A   1       0.595  -0.454   2.239  1.00  3.38           H  
ATOM     10 2H   ASP A   1       1.982  -0.227   3.101  1.00  3.38           H  
ATOM     11 3H   ASP A   1       1.106   1.074   2.597  1.00  3.38           H  
ATOM     12  HA  ASP A   1       3.058  -0.441   1.258  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       1.954  -0.503  -0.917  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       1.075  -1.466   0.251  1.00  3.38           H  
ATOM     15  N   LEU A   2       3.413   1.684  -0.317  1.00  3.19           N  
ATOM     16  CA  LEU A   2       3.907   2.969  -0.800  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.182   3.442  -2.051  1.00  3.19           C  
ATOM     18  O   LEU A   2       3.198   2.758  -3.078  1.00  3.19           O  
ATOM     19  CB  LEU A   2       5.414   2.889  -1.101  1.00  3.19           C  
ATOM     20  CG  LEU A   2       6.007   4.153  -1.715  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       5.893   5.286  -0.721  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       7.477   3.911  -2.126  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.665   0.851  -0.830  1.00  3.19           H  
ATOM     24  HA  LEU A   2       3.748   3.713  -0.021  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       5.946   2.680  -0.175  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.588   2.067  -1.796  1.00  3.19           H  
ATOM     27  HG  LEU A   2       5.431   4.414  -2.589  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       6.277   6.181  -1.161  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       4.847   5.438  -0.462  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       6.454   5.040   0.175  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       7.893   4.815  -2.574  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       8.065   3.641  -1.248  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       7.518   3.100  -2.848  1.00  3.19           H  
ATOM     34  N   LYS A   3       2.563   4.616  -1.975  1.00  3.03           N  
ATOM     35  CA  LYS A   3       1.873   5.177  -3.125  1.00  3.03           C  
ATOM     36  C   LYS A   3       2.588   6.423  -3.627  1.00  3.03           C  
ATOM     37  O   LYS A   3       3.055   7.255  -2.844  1.00  3.03           O  
ATOM     38  CB  LYS A   3       0.414   5.489  -2.802  1.00  3.03           C  
ATOM     39  CG  LYS A   3      -0.439   4.243  -2.502  1.00  3.03           C  
ATOM     40  CD  LYS A   3      -1.905   4.603  -2.272  1.00  3.03           C  
ATOM     41  CE  LYS A   3      -2.782   3.351  -2.068  1.00  3.03           C  
ATOM     42  NZ  LYS A   3      -2.571   2.697  -0.740  1.00  3.03           N  
ATOM     43  H   LYS A   3       2.568   5.119  -1.099  1.00  3.03           H  
ATOM     44  HA  LYS A   3       1.887   4.444  -3.934  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       0.366   6.150  -1.936  1.00  3.03           H  
ATOM     46 2HB  LYS A   3      -0.038   6.018  -3.644  1.00  3.03           H  
ATOM     47 1HG  LYS A   3      -0.368   3.543  -3.334  1.00  3.03           H  
ATOM     48 2HG  LYS A   3      -0.057   3.741  -1.604  1.00  3.03           H  
ATOM     49 1HD  LYS A   3      -1.987   5.235  -1.388  1.00  3.03           H  
ATOM     50 2HD  LYS A   3      -2.281   5.158  -3.130  1.00  3.03           H  
ATOM     51 1HE  LYS A   3      -3.828   3.639  -2.152  1.00  3.03           H  
ATOM     52 2HE  LYS A   3      -2.549   2.628  -2.849  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3      -3.162   1.887  -0.669  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3      -1.598   2.382  -0.614  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3      -2.792   3.338  -0.004  1.00  3.03           H  
ATOM     56  N   CYS A   4       2.686   6.523  -4.940  1.00  2.91           N  
ATOM     57  CA  CYS A   4       3.323   7.637  -5.625  1.00  2.91           C  
ATOM     58  C   CYS A   4       2.365   8.789  -5.910  1.00  2.91           C  
ATOM     59  O   CYS A   4       1.333   8.579  -6.549  1.00  2.91           O  
ATOM     60  CB  CYS A   4       3.908   7.156  -6.936  1.00  2.91           C  
ATOM     61  SG  CYS A   4       4.724   8.448  -7.890  1.00  2.91           S  
ATOM     62  H   CYS A   4       2.288   5.779  -5.498  1.00  2.91           H  
ATOM     63  HA  CYS A   4       4.135   7.978  -4.995  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       4.612   6.356  -6.766  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       3.102   6.751  -7.514  1.00  2.91           H  
ATOM     66  N   PRO A   5       2.649  10.031  -5.452  1.00  2.85           N  
ATOM     67  CA  PRO A   5       1.835  11.224  -5.663  1.00  2.85           C  
ATOM     68  C   PRO A   5       1.916  11.804  -7.093  1.00  2.85           C  
ATOM     69  O   PRO A   5       1.115  12.671  -7.456  1.00  2.85           O  
ATOM     70  CB  PRO A   5       2.439  12.203  -4.648  1.00  2.85           C  
ATOM     71  CG  PRO A   5       3.877  11.773  -4.506  1.00  2.85           C  
ATOM     72  CD  PRO A   5       3.861  10.276  -4.644  1.00  2.85           C  
ATOM     73  HA  PRO A   5       0.795  10.994  -5.404  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       2.344  13.231  -5.019  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       1.883  12.147  -3.700  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       4.489  12.257  -5.285  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       4.286  12.101  -3.536  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       4.766   9.995  -5.195  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       3.785   9.794  -3.650  1.00  2.85           H  
ATOM     80  N   THR A   6       2.894  11.362  -7.884  1.00  2.85           N  
ATOM     81  CA  THR A   6       3.114  11.883  -9.234  1.00  2.85           C  
ATOM     82  C   THR A   6       2.088  11.267 -10.214  1.00  2.85           C  
ATOM     83  O   THR A   6       1.975  10.044 -10.272  1.00  2.85           O  
ATOM     84  CB  THR A   6       4.560  11.592  -9.709  1.00  2.85           C  
ATOM     85  OG1 THR A   6       5.490  12.212  -8.815  1.00  2.85           O  
ATOM     86  CG2 THR A   6       4.814  12.084 -11.120  1.00  2.85           C  
ATOM     87  H   THR A   6       3.512  10.640  -7.547  1.00  2.85           H  
ATOM     88  HA  THR A   6       3.022  12.959  -9.178  1.00  2.85           H  
ATOM     89  HB  THR A   6       4.723  10.559  -9.706  1.00  2.85           H  
ATOM     90  HG1 THR A   6       6.385  11.955  -9.054  1.00  2.85           H  
ATOM     91 1HG2 THR A   6       5.834  11.843 -11.405  1.00  2.85           H  
ATOM     92 2HG2 THR A   6       4.138  11.608 -11.802  1.00  2.85           H  
ATOM     93 3HG2 THR A   6       4.672  13.157 -11.155  1.00  2.85           H  
ATOM     94  N   PRO A   7       1.358  12.063 -11.025  1.00  2.92           N  
ATOM     95  CA  PRO A   7       0.352  11.634 -12.004  1.00  2.92           C  
ATOM     96  C   PRO A   7       0.773  10.519 -12.972  1.00  2.92           C  
ATOM     97  O   PRO A   7      -0.075   9.766 -13.450  1.00  2.92           O  
ATOM     98  CB  PRO A   7       0.097  12.930 -12.775  1.00  2.92           C  
ATOM     99  CG  PRO A   7       0.336  14.024 -11.770  1.00  2.92           C  
ATOM    100  CD  PRO A   7       1.483  13.543 -10.927  1.00  2.92           C  
ATOM    101  HA  PRO A   7      -0.555  11.332 -11.460  1.00  2.92           H  
ATOM    102 1HB  PRO A   7       0.778  12.990 -13.638  1.00  2.92           H  
ATOM    103 2HB  PRO A   7      -0.926  12.931 -13.175  1.00  2.92           H  
ATOM    104 1HG  PRO A   7       0.551  14.972 -12.282  1.00  2.92           H  
ATOM    105 2HG  PRO A   7      -0.575  14.186 -11.174  1.00  2.92           H  
ATOM    106 1HD  PRO A   7       2.438  13.901 -11.327  1.00  2.92           H  
ATOM    107 2HD  PRO A   7       1.282  13.895  -9.899  1.00  2.92           H  
ATOM    108  N   GLY A   8       2.063  10.416 -13.288  1.00  3.03           N  
ATOM    109  CA  GLY A   8       2.540   9.393 -14.220  1.00  3.03           C  
ATOM    110  C   GLY A   8       2.811   8.036 -13.556  1.00  3.03           C  
ATOM    111  O   GLY A   8       3.221   7.078 -14.228  1.00  3.03           O  
ATOM    112  H   GLY A   8       2.732  11.046 -12.879  1.00  3.03           H  
ATOM    113 1HA  GLY A   8       1.807   9.264 -15.015  1.00  3.03           H  
ATOM    114 2HA  GLY A   8       3.457   9.748 -14.693  1.00  3.03           H  
ATOM    115  N   CYS A   9       2.583   7.939 -12.249  1.00  3.13           N  
ATOM    116  CA  CYS A   9       2.874   6.718 -11.517  1.00  3.13           C  
ATOM    117  C   CYS A   9       1.842   5.598 -11.527  1.00  3.13           C  
ATOM    118  O   CYS A   9       0.683   5.765 -11.906  1.00  3.13           O  
ATOM    119  CB  CYS A   9       3.200   6.994 -10.082  1.00  3.13           C  
ATOM    120  SG  CYS A   9       4.792   7.753  -9.810  1.00  3.13           S  
ATOM    121  H   CYS A   9       2.222   8.739 -11.724  1.00  3.13           H  
ATOM    122  HA  CYS A   9       3.786   6.331 -11.935  1.00  3.13           H  
ATOM    123 1HB  CYS A   9       2.428   7.641  -9.653  1.00  3.13           H  
ATOM    124 2HB  CYS A   9       3.186   6.057  -9.550  1.00  3.13           H  
ATOM    125  N   ASP A  10       2.332   4.444 -11.072  1.00  3.18           N  
ATOM    126  CA  ASP A  10       1.624   3.184 -10.895  1.00  3.18           C  
ATOM    127  C   ASP A  10       2.288   2.425  -9.736  1.00  3.18           C  
ATOM    128  O   ASP A  10       3.268   2.902  -9.148  1.00  3.18           O  
ATOM    129  CB  ASP A  10       1.657   2.364 -12.201  1.00  3.18           C  
ATOM    130  CG  ASP A  10       0.496   1.319 -12.364  1.00  3.18           C  
ATOM    131  OD1 ASP A  10      -0.038   0.885 -11.363  1.00  3.18           O  
ATOM    132  OD2 ASP A  10       0.184   0.971 -13.482  1.00  3.18           O  
ATOM    133  H   ASP A  10       3.305   4.446 -10.810  1.00  3.18           H  
ATOM    134  HA  ASP A  10       0.586   3.392 -10.630  1.00  3.18           H  
ATOM    135 1HB  ASP A  10       1.607   3.049 -13.046  1.00  3.18           H  
ATOM    136 2HB  ASP A  10       2.609   1.836 -12.268  1.00  3.18           H  
ATOM    137  N   GLY A  11       1.773   1.243  -9.415  1.00  3.18           N  
ATOM    138  CA  GLY A  11       2.243   0.428  -8.282  1.00  3.18           C  
ATOM    139  C   GLY A  11       3.631  -0.197  -8.472  1.00  3.18           C  
ATOM    140  O   GLY A  11       3.773  -1.416  -8.567  1.00  3.18           O  
ATOM    141  H   GLY A  11       0.981   0.920  -9.972  1.00  3.18           H  
ATOM    142 1HA  GLY A  11       2.253   1.046  -7.384  1.00  3.18           H  
ATOM    143 2HA  GLY A  11       1.519  -0.365  -8.100  1.00  3.18           H  
ATOM    144  N   SER A  12       4.644   0.667  -8.519  1.00  3.14           N  
ATOM    145  CA  SER A  12       6.043   0.293  -8.708  1.00  3.14           C  
ATOM    146  C   SER A  12       6.873   0.483  -7.414  1.00  3.14           C  
ATOM    147  O   SER A  12       6.969  -0.431  -6.594  1.00  3.14           O  
ATOM    148  CB  SER A  12       6.611   1.105  -9.872  1.00  3.14           C  
ATOM    149  OG  SER A  12       6.590   2.480  -9.589  1.00  3.14           O  
ATOM    150  H   SER A  12       4.395   1.647  -8.448  1.00  3.14           H  
ATOM    151  HA  SER A  12       6.082  -0.762  -8.981  1.00  3.14           H  
ATOM    152 1HB  SER A  12       7.633   0.787 -10.070  1.00  3.14           H  
ATOM    153 2HB  SER A  12       6.024   0.909 -10.769  1.00  3.14           H  
ATOM    154  HG  SER A  12       5.663   2.694  -9.370  1.00  3.14           H  
ATOM    155  N   GLY A  13       7.456   1.669  -7.230  1.00  3.10           N  
ATOM    156  CA  GLY A  13       8.264   2.001  -6.053  1.00  3.10           C  
ATOM    157  C   GLY A  13       9.388   2.968  -6.415  1.00  3.10           C  
ATOM    158  O   GLY A  13       9.831   3.036  -7.565  1.00  3.10           O  
ATOM    159  H   GLY A  13       7.320   2.358  -7.952  1.00  3.10           H  
ATOM    160 1HA  GLY A  13       7.623   2.452  -5.293  1.00  3.10           H  
ATOM    161 2HA  GLY A  13       8.683   1.090  -5.627  1.00  3.10           H  
ATOM    162  N   HIS A  14       9.910   3.699  -5.432  1.00  3.08           N  
ATOM    163  CA  HIS A  14      10.926   4.704  -5.750  1.00  3.08           C  
ATOM    164  C   HIS A  14      12.314   4.072  -5.820  1.00  3.08           C  
ATOM    165  O   HIS A  14      13.159   4.325  -4.963  1.00  3.08           O  
ATOM    166  CB  HIS A  14      10.965   5.801  -4.687  1.00  3.08           C  
ATOM    167  CG  HIS A  14      11.523   7.120  -5.179  1.00  3.08           C  
ATOM    168  ND1 HIS A  14      10.726   8.065  -5.821  1.00  3.08           N  
ATOM    169  CD2 HIS A  14      12.769   7.633  -5.181  1.00  3.08           C  
ATOM    170  CE1 HIS A  14      11.458   9.102  -6.140  1.00  3.08           C  
ATOM    171  NE2 HIS A  14      12.687   8.870  -5.775  1.00  3.08           N  
ATOM    172  H   HIS A  14       9.579   3.599  -4.484  1.00  3.08           H  
ATOM    173  HA  HIS A  14      10.719   5.158  -6.718  1.00  3.08           H  
ATOM    174 1HB  HIS A  14       9.978   5.961  -4.264  1.00  3.08           H  
ATOM    175 2HB  HIS A  14      11.601   5.470  -3.870  1.00  3.08           H  
ATOM    176  HD2 HIS A  14      13.665   7.156  -4.789  1.00  3.08           H  
ATOM    177  HE1 HIS A  14      11.119  10.007  -6.647  1.00  3.08           H  
ATOM    178  HE2 HIS A  14      13.436   9.549  -5.944  1.00  3.08           H  
ATOM    179  N   ILE A  15      12.543   3.299  -6.873  1.00  3.11           N  
ATOM    180  CA  ILE A  15      13.785   2.554  -7.102  1.00  3.11           C  
ATOM    181  C   ILE A  15      14.718   2.417  -5.884  1.00  3.11           C  
ATOM    182  O   ILE A  15      14.366   1.777  -4.886  1.00  3.11           O  
ATOM    183  CB  ILE A  15      14.487   3.183  -8.323  1.00  3.11           C  
ATOM    184  CG1 ILE A  15      14.780   4.719  -8.108  1.00  3.11           C  
ATOM    185  CG2 ILE A  15      13.599   3.004  -9.521  1.00  3.11           C  
ATOM    186  CD1 ILE A  15      15.674   5.296  -9.160  1.00  3.11           C  
ATOM    187  H   ILE A  15      11.761   3.191  -7.518  1.00  3.11           H  
ATOM    188  HA  ILE A  15      13.500   1.543  -7.396  1.00  3.11           H  
ATOM    189  HB  ILE A  15      15.437   2.680  -8.509  1.00  3.11           H  
ATOM    190 1HG1 ILE A  15      13.833   5.255  -8.150  1.00  3.11           H  
ATOM    191 2HG1 ILE A  15      15.224   4.924  -7.152  1.00  3.11           H  
ATOM    192 1HG2 ILE A  15      14.076   3.433 -10.403  1.00  3.11           H  
ATOM    193 2HG2 ILE A  15      13.416   1.944  -9.686  1.00  3.11           H  
ATOM    194 3HG2 ILE A  15      12.653   3.510  -9.333  1.00  3.11           H  
ATOM    195 1HD1 ILE A  15      15.809   6.361  -8.973  1.00  3.11           H  
ATOM    196 2HD1 ILE A  15      16.642   4.797  -9.131  1.00  3.11           H  
ATOM    197 3HD1 ILE A  15      15.218   5.157 -10.140  1.00  3.11           H  
ATOM    198  N   THR A  16      15.956   2.881  -5.989  1.00  3.18           N  
ATOM    199  CA  THR A  16      16.821   2.850  -4.831  1.00  3.18           C  
ATOM    200  C   THR A  16      17.657   4.122  -4.755  1.00  3.18           C  
ATOM    201  O   THR A  16      18.238   4.559  -5.748  1.00  3.18           O  
ATOM    202  CB  THR A  16      17.647   1.566  -4.820  1.00  3.18           C  
ATOM    203  OG1 THR A  16      16.723   0.462  -4.834  1.00  3.18           O  
ATOM    204  CG2 THR A  16      18.513   1.491  -3.566  1.00  3.18           C  
ATOM    205  H   THR A  16      16.263   3.333  -6.834  1.00  3.18           H  
ATOM    206  HA  THR A  16      16.198   2.830  -3.940  1.00  3.18           H  
ATOM    207  HB  THR A  16      18.284   1.520  -5.702  1.00  3.18           H  
ATOM    208  HG1 THR A  16      15.828   0.790  -4.532  1.00  3.18           H  
ATOM    209 1HG2 THR A  16      19.073   0.558  -3.568  1.00  3.18           H  
ATOM    210 2HG2 THR A  16      19.208   2.328  -3.550  1.00  3.18           H  
ATOM    211 3HG2 THR A  16      17.878   1.530  -2.681  1.00  3.18           H  
ATOM    212  N   GLY A  17      17.721   4.705  -3.561  1.00  3.28           N  
ATOM    213  CA  GLY A  17      18.458   5.943  -3.342  1.00  3.28           C  
ATOM    214  C   GLY A  17      18.199   6.495  -1.948  1.00  3.28           C  
ATOM    215  O   GLY A  17      17.805   5.764  -1.039  1.00  3.28           O  
ATOM    216  H   GLY A  17      17.229   4.280  -2.791  1.00  3.28           H  
ATOM    217 1HA  GLY A  17      19.525   5.761  -3.472  1.00  3.28           H  
ATOM    218 2HA  GLY A  17      18.162   6.678  -4.090  1.00  3.28           H  
ATOM    219  N   ASN A  18      18.346   7.807  -1.800  1.00  3.38           N  
ATOM    220  CA  ASN A  18      18.233   8.506  -0.515  1.00  3.38           C  
ATOM    221  C   ASN A  18      16.819   9.034  -0.277  1.00  3.38           C  
ATOM    222  O   ASN A  18      16.603  10.057   0.386  1.00  3.38           O  
ATOM    223  CB  ASN A  18      19.233   9.639  -0.464  1.00  3.38           C  
ATOM    224  CG  ASN A  18      20.661   9.136  -0.427  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      20.960   8.132   0.228  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      21.542   9.814  -1.120  1.00  3.38           N  
ATOM    227  H   ASN A  18      18.614   8.350  -2.611  1.00  3.38           H  
ATOM    228  HA  ASN A  18      18.455   7.798   0.287  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      19.101  10.281  -1.340  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      19.048  10.248   0.420  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      22.500   9.525  -1.132  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      21.259  10.622  -1.639  1.00  3.38           H  
ATOM    233  N   TYR A  19      15.864   8.341  -0.872  1.00  3.44           N  
ATOM    234  CA  TYR A  19      14.474   8.720  -0.785  1.00  3.44           C  
ATOM    235  C   TYR A  19      13.611   7.682  -0.084  1.00  3.44           C  
ATOM    236  O   TYR A  19      12.743   8.040   0.721  1.00  3.44           O  
ATOM    237  CB  TYR A  19      13.979   8.948  -2.198  1.00  3.44           C  
ATOM    238  CG  TYR A  19      14.794  10.001  -2.921  1.00  3.44           C  
ATOM    239  CD1 TYR A  19      15.680   9.616  -3.921  1.00  3.44           C  
ATOM    240  CD2 TYR A  19      14.675  11.328  -2.587  1.00  3.44           C  
ATOM    241  CE1 TYR A  19      16.443  10.567  -4.568  1.00  3.44           C  
ATOM    242  CE2 TYR A  19      15.433  12.276  -3.226  1.00  3.44           C  
ATOM    243  CZ  TYR A  19      16.315  11.905  -4.212  1.00  3.44           C  
ATOM    244  OH  TYR A  19      17.079  12.864  -4.838  1.00  3.44           O  
ATOM    245  H   TYR A  19      16.130   7.517  -1.383  1.00  3.44           H  
ATOM    246  HA  TYR A  19      14.396   9.636  -0.231  1.00  3.44           H  
ATOM    247 1HB  TYR A  19      14.059   8.021  -2.735  1.00  3.44           H  
ATOM    248 2HB  TYR A  19      12.928   9.248  -2.194  1.00  3.44           H  
ATOM    249  HD1 TYR A  19      15.779   8.562  -4.187  1.00  3.44           H  
ATOM    250  HD2 TYR A  19      13.990  11.628  -1.819  1.00  3.44           H  
ATOM    251  HE1 TYR A  19      17.140  10.269  -5.348  1.00  3.44           H  
ATOM    252  HE2 TYR A  19      15.336  13.326  -2.950  1.00  3.44           H  
ATOM    253  HH  TYR A  19      17.525  12.478  -5.597  1.00  3.44           H  
ATOM    254  N   ALA A  20      13.865   6.390  -0.325  1.00  3.43           N  
ATOM    255  CA  ALA A  20      12.976   5.367   0.219  1.00  3.43           C  
ATOM    256  C   ALA A  20      11.576   5.630  -0.340  1.00  3.43           C  
ATOM    257  O   ALA A  20      11.211   5.116  -1.396  1.00  3.43           O  
ATOM    258  CB  ALA A  20      13.002   5.323   1.750  1.00  3.43           C  
ATOM    259  H   ALA A  20      14.620   6.124  -0.936  1.00  3.43           H  
ATOM    260  HA  ALA A  20      13.306   4.396  -0.150  1.00  3.43           H  
ATOM    261 1HB  ALA A  20      12.339   4.528   2.089  1.00  3.43           H  
ATOM    262 2HB  ALA A  20      14.019   5.108   2.074  1.00  3.43           H  
ATOM    263 3HB  ALA A  20      12.685   6.245   2.200  1.00  3.43           H  
ATOM    264  N   SER A  21      10.757   6.321   0.424  1.00  3.39           N  
ATOM    265  CA  SER A  21       9.405   6.641   0.005  1.00  3.39           C  
ATOM    266  C   SER A  21       9.457   7.733  -1.065  1.00  3.39           C  
ATOM    267  O   SER A  21      10.474   8.413  -1.222  1.00  3.39           O  
ATOM    268  CB  SER A  21       8.592   7.098   1.198  1.00  3.39           C  
ATOM    269  OG  SER A  21       9.075   8.318   1.704  1.00  3.39           O  
ATOM    270  H   SER A  21      11.147   6.739   1.257  1.00  3.39           H  
ATOM    271  HA  SER A  21       8.951   5.751  -0.420  1.00  3.39           H  
ATOM    272 1HB  SER A  21       7.555   7.216   0.904  1.00  3.39           H  
ATOM    273 2HB  SER A  21       8.629   6.338   1.976  1.00  3.39           H  
ATOM    274  HG  SER A  21      10.000   8.163   1.935  1.00  3.39           H  
ATOM    275  N   HIS A  22       8.352   7.970  -1.766  1.00  3.31           N  
ATOM    276  CA  HIS A  22       8.330   9.011  -2.796  1.00  3.31           C  
ATOM    277  C   HIS A  22       8.238  10.416  -2.184  1.00  3.31           C  
ATOM    278  O   HIS A  22       7.219  11.096  -2.307  1.00  3.31           O  
ATOM    279  CB  HIS A  22       7.131   8.821  -3.728  1.00  3.31           C  
ATOM    280  CG  HIS A  22       7.137   7.580  -4.589  1.00  3.31           C  
ATOM    281  ND1 HIS A  22       8.023   7.387  -5.619  1.00  3.31           N  
ATOM    282  CD2 HIS A  22       6.379   6.477  -4.540  1.00  3.31           C  
ATOM    283  CE1 HIS A  22       7.787   6.221  -6.184  1.00  3.31           C  
ATOM    284  NE2 HIS A  22       6.799   5.645  -5.547  1.00  3.31           N  
ATOM    285  H   HIS A  22       7.527   7.416  -1.602  1.00  3.31           H  
ATOM    286  HA  HIS A  22       9.245   8.958  -3.390  1.00  3.31           H  
ATOM    287 1HB  HIS A  22       6.216   8.804  -3.132  1.00  3.31           H  
ATOM    288 2HB  HIS A  22       7.067   9.682  -4.391  1.00  3.31           H  
ATOM    289  HD1 HIS A  22       8.804   7.979  -5.869  1.00  3.31           H  
ATOM    290  HD2 HIS A  22       5.564   6.190  -3.898  1.00  3.31           H  
ATOM    291  HE1 HIS A  22       8.379   5.891  -7.035  1.00  3.31           H  
ATOM    292  N   ARG A  23       9.327  10.846  -1.543  1.00  3.21           N  
ATOM    293  CA  ARG A  23       9.402  12.126  -0.831  1.00  3.21           C  
ATOM    294  C   ARG A  23       9.815  13.283  -1.745  1.00  3.21           C  
ATOM    295  O   ARG A  23       9.876  14.438  -1.324  1.00  3.21           O  
ATOM    296  CB  ARG A  23      10.389  12.044   0.334  1.00  3.21           C  
ATOM    297  CG  ARG A  23      11.885  11.972  -0.038  1.00  3.21           C  
ATOM    298  CD  ARG A  23      12.770  11.925   1.204  1.00  3.21           C  
ATOM    299  NE  ARG A  23      14.225  11.965   0.904  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      14.954  13.081   0.739  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      14.405  14.273   0.830  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      16.237  12.950   0.483  1.00  3.21           N  
ATOM    303  H   ARG A  23      10.108  10.194  -1.502  1.00  3.21           H  
ATOM    304  HA  ARG A  23       8.415  12.347  -0.423  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      10.253  12.908   0.979  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      10.162  11.153   0.928  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      12.052  11.053  -0.607  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      12.164  12.835  -0.641  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      12.532  12.765   1.850  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      12.565  10.990   1.732  1.00  3.21           H  
ATOM    311  HE  ARG A  23      14.753  11.082   0.819  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      13.417  14.360   1.028  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      14.970  15.098   0.704  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      16.624  11.995   0.423  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      16.822  13.760   0.351  1.00  3.21           H  
ATOM    316  N   SER A  24      10.107  12.950  -2.991  1.00  3.09           N  
ATOM    317  CA  SER A  24      10.538  13.887  -4.014  1.00  3.09           C  
ATOM    318  C   SER A  24      10.264  13.311  -5.378  1.00  3.09           C  
ATOM    319  O   SER A  24      10.287  12.101  -5.562  1.00  3.09           O  
ATOM    320  CB  SER A  24      12.017  14.203  -3.926  1.00  3.09           C  
ATOM    321  OG  SER A  24      12.401  15.083  -4.980  1.00  3.09           O  
ATOM    322  H   SER A  24      10.019  11.978  -3.240  1.00  3.09           H  
ATOM    323  HA  SER A  24       9.969  14.810  -3.904  1.00  3.09           H  
ATOM    324 1HB  SER A  24      12.232  14.665  -2.963  1.00  3.09           H  
ATOM    325 2HB  SER A  24      12.596  13.280  -3.987  1.00  3.09           H  
ATOM    326  HG  SER A  24      13.280  15.404  -4.742  1.00  3.09           H  
ATOM    327  N   LEU A  25      10.017  14.180  -6.344  1.00  2.97           N  
ATOM    328  CA  LEU A  25       9.888  13.740  -7.725  1.00  2.97           C  
ATOM    329  C   LEU A  25      11.197  13.086  -8.189  1.00  2.97           C  
ATOM    330  O   LEU A  25      11.194  12.177  -9.034  1.00  2.97           O  
ATOM    331  CB  LEU A  25       9.555  14.928  -8.645  1.00  2.97           C  
ATOM    332  CG  LEU A  25       9.163  14.565 -10.083  1.00  2.97           C  
ATOM    333  CD1 LEU A  25       7.930  13.710 -10.018  1.00  2.97           C  
ATOM    334  CD2 LEU A  25       8.904  15.829 -10.900  1.00  2.97           C  
ATOM    335  H   LEU A  25       9.974  15.163  -6.120  1.00  2.97           H  
ATOM    336  HA  LEU A  25       9.088  13.004  -7.784  1.00  2.97           H  
ATOM    337 1HB  LEU A  25       8.735  15.493  -8.206  1.00  2.97           H  
ATOM    338 2HB  LEU A  25      10.429  15.578  -8.698  1.00  2.97           H  
ATOM    339  HG  LEU A  25       9.962  13.989 -10.552  1.00  2.97           H  
ATOM    340 1HD1 LEU A  25       7.622  13.435 -11.006  1.00  2.97           H  
ATOM    341 2HD1 LEU A  25       8.148  12.814  -9.440  1.00  2.97           H  
ATOM    342 3HD1 LEU A  25       7.127  14.270  -9.540  1.00  2.97           H  
ATOM    343 1HD2 LEU A  25       8.624  15.558 -11.915  1.00  2.97           H  
ATOM    344 2HD2 LEU A  25       8.098  16.399 -10.442  1.00  2.97           H  
ATOM    345 3HD2 LEU A  25       9.808  16.436 -10.929  1.00  2.97           H  
ATOM    346  N   SER A  26      12.329  13.601  -7.682  1.00  2.85           N  
ATOM    347  CA  SER A  26      13.627  13.131  -8.132  1.00  2.85           C  
ATOM    348  C   SER A  26      13.820  11.660  -7.843  1.00  2.85           C  
ATOM    349  O   SER A  26      13.598  11.205  -6.723  1.00  2.85           O  
ATOM    350  CB  SER A  26      14.740  13.900  -7.468  1.00  2.85           C  
ATOM    351  OG  SER A  26      15.983  13.389  -7.862  1.00  2.85           O  
ATOM    352  H   SER A  26      12.280  14.297  -6.935  1.00  2.85           H  
ATOM    353  HA  SER A  26      13.689  13.282  -9.210  1.00  2.85           H  
ATOM    354 1HB  SER A  26      14.671  14.957  -7.727  1.00  2.85           H  
ATOM    355 2HB  SER A  26      14.637  13.816  -6.385  1.00  2.85           H  
ATOM    356  HG  SER A  26      15.890  12.431  -7.826  1.00  2.85           H  
ATOM    357  N   GLY A  27      14.291  10.938  -8.850  1.00  2.75           N  
ATOM    358  CA  GLY A  27      14.552   9.514  -8.741  1.00  2.75           C  
ATOM    359  C   GLY A  27      13.363   8.650  -9.172  1.00  2.75           C  
ATOM    360  O   GLY A  27      13.519   7.449  -9.339  1.00  2.75           O  
ATOM    361  H   GLY A  27      14.450  11.393  -9.738  1.00  2.75           H  
ATOM    362 1HA  GLY A  27      15.416   9.265  -9.358  1.00  2.75           H  
ATOM    363 2HA  GLY A  27      14.824   9.273  -7.715  1.00  2.75           H  
ATOM    364  N   CYS A  28      12.177   9.229  -9.371  1.00  2.69           N  
ATOM    365  CA  CYS A  28      11.068   8.385  -9.795  1.00  2.69           C  
ATOM    366  C   CYS A  28      11.150   8.169 -11.305  1.00  2.69           C  
ATOM    367  O   CYS A  28      10.933   9.115 -12.059  1.00  2.69           O  
ATOM    368  CB  CYS A  28       9.716   9.007  -9.453  1.00  2.69           C  
ATOM    369  SG  CYS A  28       8.323   8.031 -10.033  1.00  2.69           S  
ATOM    370  H   CYS A  28      12.033  10.233  -9.228  1.00  2.69           H  
ATOM    371  HA  CYS A  28      11.143   7.451  -9.245  1.00  2.69           H  
ATOM    372 1HB  CYS A  28       9.621   9.107  -8.378  1.00  2.69           H  
ATOM    373 2HB  CYS A  28       9.648  10.007  -9.877  1.00  2.69           H  
ATOM    374  HG  CYS A  28       7.379   8.668  -9.326  1.00  2.69           H  
ATOM    375  N   PRO A  29      11.378   6.949 -11.813  1.00  2.70           N  
ATOM    376  CA  PRO A  29      11.563   6.689 -13.225  1.00  2.70           C  
ATOM    377  C   PRO A  29      10.310   6.980 -14.034  1.00  2.70           C  
ATOM    378  O   PRO A  29      10.374   7.314 -15.213  1.00  2.70           O  
ATOM    379  CB  PRO A  29      11.899   5.195 -13.246  1.00  2.70           C  
ATOM    380  CG  PRO A  29      11.277   4.637 -11.983  1.00  2.70           C  
ATOM    381  CD  PRO A  29      11.386   5.744 -10.961  1.00  2.70           C  
ATOM    382  HA  PRO A  29      12.406   7.291 -13.593  1.00  2.70           H  
ATOM    383 1HB  PRO A  29      11.493   4.733 -14.156  1.00  2.70           H  
ATOM    384 2HB  PRO A  29      12.991   5.059 -13.274  1.00  2.70           H  
ATOM    385 1HG  PRO A  29      10.238   4.336 -12.171  1.00  2.70           H  
ATOM    386 2HG  PRO A  29      11.812   3.730 -11.682  1.00  2.70           H  
ATOM    387 1HD  PRO A  29      10.506   5.691 -10.306  1.00  2.70           H  
ATOM    388 2HD  PRO A  29      12.327   5.662 -10.411  1.00  2.70           H  
ATOM    389  N   ARG A  30       9.155   6.963 -13.380  1.00  2.77           N  
ATOM    390  CA  ARG A  30       7.928   7.192 -14.112  1.00  2.77           C  
ATOM    391  C   ARG A  30       7.680   8.674 -14.306  1.00  2.77           C  
ATOM    392  O   ARG A  30       6.844   9.080 -15.115  1.00  2.77           O  
ATOM    393  CB  ARG A  30       6.768   6.519 -13.431  1.00  2.77           C  
ATOM    394  CG  ARG A  30       6.886   4.991 -13.424  1.00  2.77           C  
ATOM    395  CD  ARG A  30       5.691   4.379 -12.868  1.00  2.77           C  
ATOM    396  NE  ARG A  30       4.558   4.637 -13.744  1.00  2.77           N  
ATOM    397  CZ  ARG A  30       4.104   3.836 -14.705  1.00  2.77           C  
ATOM    398  NH1 ARG A  30       4.630   2.648 -14.923  1.00  2.77           N  
ATOM    399  NH2 ARG A  30       3.107   4.286 -15.422  1.00  2.77           N  
ATOM    400  H   ARG A  30       9.117   6.738 -12.398  1.00  2.77           H  
ATOM    401  HA  ARG A  30       8.027   6.734 -15.095  1.00  2.77           H  
ATOM    402 1HB  ARG A  30       6.689   6.861 -12.402  1.00  2.77           H  
ATOM    403 2HB  ARG A  30       5.838   6.783 -13.936  1.00  2.77           H  
ATOM    404 1HG  ARG A  30       7.018   4.631 -14.443  1.00  2.77           H  
ATOM    405 2HG  ARG A  30       7.743   4.696 -12.817  1.00  2.77           H  
ATOM    406 1HD  ARG A  30       5.826   3.302 -12.788  1.00  2.77           H  
ATOM    407 2HD  ARG A  30       5.484   4.794 -11.885  1.00  2.77           H  
ATOM    408  HE  ARG A  30       4.090   5.553 -13.686  1.00  2.77           H  
ATOM    409 1HH1 ARG A  30       5.399   2.326 -14.353  1.00  2.77           H  
ATOM    410 2HH1 ARG A  30       4.264   2.061 -15.658  1.00  2.77           H  
ATOM    411 1HH2 ARG A  30       2.763   5.233 -15.204  1.00  2.77           H  
ATOM    412 2HH2 ARG A  30       2.709   3.733 -16.165  1.00  2.77           H  
ATOM    413  N   ALA A  31       8.486   9.505 -13.653  1.00  2.92           N  
ATOM    414  CA  ALA A  31       8.359  10.938 -13.787  1.00  2.92           C  
ATOM    415  C   ALA A  31       8.987  11.370 -15.099  1.00  2.92           C  
ATOM    416  O   ALA A  31       8.878  12.522 -15.503  1.00  2.92           O  
ATOM    417  CB  ALA A  31       9.025  11.654 -12.638  1.00  2.92           C  
ATOM    418  H   ALA A  31       9.218   9.151 -13.034  1.00  2.92           H  
ATOM    419  HA  ALA A  31       7.298  11.191 -13.808  1.00  2.92           H  
ATOM    420 1HB  ALA A  31       8.908  12.724 -12.769  1.00  2.92           H  
ATOM    421 2HB  ALA A  31       8.566  11.338 -11.705  1.00  2.92           H  
ATOM    422 3HB  ALA A  31      10.083  11.406 -12.620  1.00  2.92           H  
ATOM    423  N   LYS A  32       9.647  10.424 -15.777  1.00  3.12           N  
ATOM    424  CA  LYS A  32      10.286  10.694 -17.041  1.00  3.12           C  
ATOM    425  C   LYS A  32       9.291  10.501 -18.187  1.00  3.12           C  
ATOM    426  O   LYS A  32       9.614  10.774 -19.343  1.00  3.12           O  
ATOM    427  CB  LYS A  32      11.472   9.754 -17.211  1.00  3.12           C  
ATOM    428  CG  LYS A  32      12.567   9.952 -16.166  1.00  3.12           C  
ATOM    429  CD  LYS A  32      13.703   8.964 -16.359  1.00  3.12           C  
ATOM    430  CE  LYS A  32      14.783   9.151 -15.304  1.00  3.12           C  
ATOM    431  NZ  LYS A  32      15.894   8.174 -15.469  1.00  3.12           N  
ATOM    432  H   LYS A  32       9.728   9.475 -15.414  1.00  3.12           H  
ATOM    433  HA  LYS A  32      10.630  11.728 -17.053  1.00  3.12           H  
ATOM    434 1HB  LYS A  32      11.130   8.722 -17.154  1.00  3.12           H  
ATOM    435 2HB  LYS A  32      11.916   9.898 -18.193  1.00  3.12           H  
ATOM    436 1HG  LYS A  32      12.952  10.968 -16.224  1.00  3.12           H  
ATOM    437 2HG  LYS A  32      12.136   9.798 -15.171  1.00  3.12           H  
ATOM    438 1HD  LYS A  32      13.302   7.949 -16.282  1.00  3.12           H  
ATOM    439 2HD  LYS A  32      14.138   9.092 -17.349  1.00  3.12           H  
ATOM    440 1HE  LYS A  32      15.184  10.160 -15.380  1.00  3.12           H  
ATOM    441 2HE  LYS A  32      14.339   9.019 -14.316  1.00  3.12           H  
ATOM    442 1HZ  LYS A  32      16.589   8.329 -14.752  1.00  3.12           H  
ATOM    443 2HZ  LYS A  32      15.530   7.235 -15.390  1.00  3.12           H  
ATOM    444 3HZ  LYS A  32      16.317   8.296 -16.378  1.00  3.12           H  
ATOM    445  N   LYS A  33       8.078  10.011 -17.875  1.00  3.34           N  
ATOM    446  CA  LYS A  33       7.065   9.764 -18.899  1.00  3.34           C  
ATOM    447  C   LYS A  33       6.715  11.011 -19.705  1.00  3.34           C  
ATOM    448  O   LYS A  33       6.535  10.940 -20.924  1.00  3.34           O  
ATOM    449  CB  LYS A  33       5.781   9.227 -18.265  1.00  3.34           C  
ATOM    450  CG  LYS A  33       4.672   8.929 -19.283  1.00  3.34           C  
ATOM    451  CD  LYS A  33       3.416   8.361 -18.624  1.00  3.34           C  
ATOM    452  CE  LYS A  33       2.317   8.135 -19.663  1.00  3.34           C  
ATOM    453  NZ  LYS A  33       1.063   7.609 -19.053  1.00  3.34           N  
ATOM    454  H   LYS A  33       7.835   9.800 -16.907  1.00  3.34           H  
ATOM    455  HA  LYS A  33       7.454   9.019 -19.591  1.00  3.34           H  
ATOM    456 1HB  LYS A  33       6.002   8.310 -17.715  1.00  3.34           H  
ATOM    457 2HB  LYS A  33       5.399   9.952 -17.545  1.00  3.34           H  
ATOM    458 1HG  LYS A  33       4.409   9.851 -19.803  1.00  3.34           H  
ATOM    459 2HG  LYS A  33       5.040   8.215 -20.017  1.00  3.34           H  
ATOM    460 1HD  LYS A  33       3.657   7.411 -18.143  1.00  3.34           H  
ATOM    461 2HD  LYS A  33       3.057   9.053 -17.861  1.00  3.34           H  
ATOM    462 1HE  LYS A  33       2.100   9.079 -20.159  1.00  3.34           H  
ATOM    463 2HE  LYS A  33       2.673   7.420 -20.405  1.00  3.34           H  
ATOM    464 1HZ  LYS A  33       0.369   7.476 -19.776  1.00  3.34           H  
ATOM    465 2HZ  LYS A  33       1.251   6.726 -18.601  1.00  3.34           H  
ATOM    466 3HZ  LYS A  33       0.715   8.269 -18.371  1.00  3.34           H  
ATOM    467  N   SER A  34       6.563  12.138 -19.017  1.00  3.59           N  
ATOM    468  CA  SER A  34       6.181  13.386 -19.657  1.00  3.59           C  
ATOM    469  C   SER A  34       6.658  14.612 -18.876  1.00  3.59           C  
ATOM    470  O   SER A  34       7.424  14.519 -17.919  1.00  3.59           O  
ATOM    471  CB  SER A  34       4.672  13.440 -19.858  1.00  3.59           C  
ATOM    472  OG  SER A  34       4.323  14.507 -20.707  1.00  3.59           O  
ATOM    473  H   SER A  34       6.737  12.125 -18.022  1.00  3.59           H  
ATOM    474  HA  SER A  34       6.652  13.416 -20.640  1.00  3.59           H  
ATOM    475 1HB  SER A  34       4.329  12.500 -20.291  1.00  3.59           H  
ATOM    476 2HB  SER A  34       4.179  13.558 -18.894  1.00  3.59           H  
ATOM    477  HG  SER A  34       3.386  14.392 -20.902  1.00  3.59           H  
ATOM    478  N   GLY A  35       6.176  15.777 -19.287  1.00  3.87           N  
ATOM    479  CA  GLY A  35       6.571  17.061 -18.704  1.00  3.87           C  
ATOM    480  C   GLY A  35       5.947  17.322 -17.333  1.00  3.87           C  
ATOM    481  O   GLY A  35       5.130  18.229 -17.179  1.00  3.87           O  
ATOM    482  H   GLY A  35       5.512  15.743 -20.048  1.00  3.87           H  
ATOM    483 1HA  GLY A  35       7.657  17.094 -18.616  1.00  3.87           H  
ATOM    484 2HA  GLY A  35       6.290  17.863 -19.386  1.00  3.87           H  
ATOM    485  N   VAL A  36       6.322  16.505 -16.352  1.00  4.19           N  
ATOM    486  CA  VAL A  36       5.790  16.629 -14.999  1.00  4.19           C  
ATOM    487  C   VAL A  36       6.246  17.948 -14.399  1.00  4.19           C  
ATOM    488  O   VAL A  36       7.430  18.282 -14.449  1.00  4.19           O  
ATOM    489  CB  VAL A  36       6.274  15.471 -14.096  1.00  4.19           C  
ATOM    490  CG1 VAL A  36       5.803  15.702 -12.663  1.00  4.19           C  
ATOM    491  CG2 VAL A  36       5.753  14.140 -14.615  1.00  4.19           C  
ATOM    492  H   VAL A  36       6.987  15.770 -16.590  1.00  4.19           H  
ATOM    493  HA  VAL A  36       4.701  16.616 -15.044  1.00  4.19           H  
ATOM    494  HB  VAL A  36       7.365  15.453 -14.094  1.00  4.19           H  
ATOM    495 1HG1 VAL A  36       6.154  14.900 -12.039  1.00  4.19           H  
ATOM    496 2HG1 VAL A  36       6.198  16.645 -12.288  1.00  4.19           H  
ATOM    497 3HG1 VAL A  36       4.716  15.730 -12.633  1.00  4.19           H  
ATOM    498 1HG2 VAL A  36       6.113  13.338 -13.974  1.00  4.19           H  
ATOM    499 2HG2 VAL A  36       4.665  14.149 -14.614  1.00  4.19           H  
ATOM    500 3HG2 VAL A  36       6.120  13.979 -15.633  1.00  4.19           H  
ATOM    501  N   LYS A  37       5.303  18.704 -13.849  1.00  4.55           N  
ATOM    502  CA  LYS A  37       5.628  19.994 -13.263  1.00  4.55           C  
ATOM    503  C   LYS A  37       5.566  19.942 -11.750  1.00  4.55           C  
ATOM    504  O   LYS A  37       4.809  19.159 -11.175  1.00  4.55           O  
ATOM    505  CB  LYS A  37       4.671  21.068 -13.779  1.00  4.55           C  
ATOM    506  CG  LYS A  37       4.633  21.204 -15.303  1.00  4.55           C  
ATOM    507  CD  LYS A  37       5.977  21.636 -15.877  1.00  4.55           C  
ATOM    508  CE  LYS A  37       5.885  21.853 -17.381  1.00  4.55           C  
ATOM    509  NZ  LYS A  37       7.197  22.232 -17.974  1.00  4.55           N  
ATOM    510  H   LYS A  37       4.349  18.379 -13.847  1.00  4.55           H  
ATOM    511  HA  LYS A  37       6.644  20.264 -13.547  1.00  4.55           H  
ATOM    512 1HB  LYS A  37       3.662  20.846 -13.438  1.00  4.55           H  
ATOM    513 2HB  LYS A  37       4.953  22.034 -13.360  1.00  4.55           H  
ATOM    514 1HG  LYS A  37       4.358  20.244 -15.745  1.00  4.55           H  
ATOM    515 2HG  LYS A  37       3.878  21.936 -15.583  1.00  4.55           H  
ATOM    516 1HD  LYS A  37       6.305  22.557 -15.398  1.00  4.55           H  
ATOM    517 2HD  LYS A  37       6.718  20.857 -15.682  1.00  4.55           H  
ATOM    518 1HE  LYS A  37       5.540  20.929 -17.848  1.00  4.55           H  
ATOM    519 2HE  LYS A  37       5.163  22.643 -17.585  1.00  4.55           H  
ATOM    520 1HZ  LYS A  37       7.090  22.360 -18.969  1.00  4.55           H  
ATOM    521 2HZ  LYS A  37       7.522  23.092 -17.556  1.00  4.55           H  
ATOM    522 3HZ  LYS A  37       7.867  21.497 -17.797  1.00  4.55           H  
ATOM    523  N   VAL A  38       6.323  20.825 -11.114  1.00  4.98           N  
ATOM    524  CA  VAL A  38       6.299  20.972  -9.667  1.00  4.98           C  
ATOM    525  C   VAL A  38       5.864  22.388  -9.318  1.00  4.98           C  
ATOM    526  O   VAL A  38       6.398  23.360  -9.851  1.00  4.98           O  
ATOM    527  CB  VAL A  38       7.682  20.657  -9.073  1.00  4.98           C  
ATOM    528  CG1 VAL A  38       7.656  20.858  -7.566  1.00  4.98           C  
ATOM    529  CG2 VAL A  38       8.064  19.208  -9.425  1.00  4.98           C  
ATOM    530  H   VAL A  38       6.931  21.424 -11.652  1.00  4.98           H  
ATOM    531  HA  VAL A  38       5.575  20.273  -9.251  1.00  4.98           H  
ATOM    532  HB  VAL A  38       8.419  21.345  -9.485  1.00  4.98           H  
ATOM    533 1HG1 VAL A  38       8.640  20.641  -7.154  1.00  4.98           H  
ATOM    534 2HG1 VAL A  38       7.391  21.891  -7.337  1.00  4.98           H  
ATOM    535 3HG1 VAL A  38       6.922  20.189  -7.121  1.00  4.98           H  
ATOM    536 1HG2 VAL A  38       9.045  18.978  -9.010  1.00  4.98           H  
ATOM    537 2HG2 VAL A  38       7.323  18.525  -9.006  1.00  4.98           H  
ATOM    538 3HG2 VAL A  38       8.094  19.085 -10.506  1.00  4.98           H  
ATOM    539  N   ALA A  39       4.860  22.502  -8.459  1.00  5.48           N  
ATOM    540  CA  ALA A  39       4.339  23.809  -8.084  1.00  5.48           C  
ATOM    541  C   ALA A  39       5.353  24.609  -7.255  1.00  5.48           C  
ATOM    542  O   ALA A  39       6.123  24.014  -6.500  1.00  5.48           O  
ATOM    543  CB  ALA A  39       3.066  23.653  -7.274  1.00  5.48           C  
ATOM    544  H   ALA A  39       4.456  21.666  -8.059  1.00  5.48           H  
ATOM    545  HA  ALA A  39       4.095  24.329  -8.999  1.00  5.48           H  
ATOM    546 1HB  ALA A  39       2.672  24.640  -7.026  1.00  5.48           H  
ATOM    547 2HB  ALA A  39       2.328  23.100  -7.852  1.00  5.48           H  
ATOM    548 3HB  ALA A  39       3.287  23.113  -6.355  1.00  5.48           H  
ATOM    549  N   PRO A  40       5.385  25.949  -7.382  1.00  6.01           N  
ATOM    550  CA  PRO A  40       6.106  26.869  -6.523  1.00  6.01           C  
ATOM    551  C   PRO A  40       5.593  26.710  -5.100  1.00  6.01           C  
ATOM    552  O   PRO A  40       4.416  26.403  -4.905  1.00  6.01           O  
ATOM    553  CB  PRO A  40       5.749  28.238  -7.110  1.00  6.01           C  
ATOM    554  CG  PRO A  40       5.388  27.966  -8.545  1.00  6.01           C  
ATOM    555  CD  PRO A  40       4.737  26.607  -8.540  1.00  6.01           C  
ATOM    556  HA  PRO A  40       7.186  26.663  -6.584  1.00  6.01           H  
ATOM    557 1HB  PRO A  40       4.927  28.689  -6.538  1.00  6.01           H  
ATOM    558 2HB  PRO A  40       6.605  28.916  -7.018  1.00  6.01           H  
ATOM    559 1HG  PRO A  40       4.718  28.756  -8.920  1.00  6.01           H  
ATOM    560 2HG  PRO A  40       6.292  27.992  -9.173  1.00  6.01           H  
ATOM    561 1HD  PRO A  40       3.647  26.682  -8.402  1.00  6.01           H  
ATOM    562 2HD  PRO A  40       5.025  26.128  -9.491  1.00  6.01           H  
ATOM    563  N   THR A  41       6.450  26.940  -4.113  1.00  6.54           N  
ATOM    564  CA  THR A  41       6.031  26.808  -2.720  1.00  6.54           C  
ATOM    565  C   THR A  41       6.094  28.155  -2.002  1.00  6.54           C  
ATOM    566  O   THR A  41       5.104  28.889  -1.951  1.00  6.54           O  
ATOM    567  CB  THR A  41       6.897  25.755  -1.989  1.00  6.54           C  
ATOM    568  OG1 THR A  41       8.283  26.126  -2.072  1.00  6.54           O  
ATOM    569  CG2 THR A  41       6.702  24.389  -2.641  1.00  6.54           C  
ATOM    570  H   THR A  41       7.406  27.182  -4.331  1.00  6.54           H  
ATOM    571  HA  THR A  41       4.994  26.467  -2.699  1.00  6.54           H  
ATOM    572  HB  THR A  41       6.601  25.703  -0.940  1.00  6.54           H  
ATOM    573  HG1 THR A  41       8.824  25.420  -1.688  1.00  6.54           H  
ATOM    574 1HG2 THR A  41       7.310  23.647  -2.127  1.00  6.54           H  
ATOM    575 2HG2 THR A  41       5.651  24.104  -2.580  1.00  6.54           H  
ATOM    576 3HG2 THR A  41       7.000  24.435  -3.691  1.00  6.54           H  
ATOM    577  N   LYS A  42       7.269  28.514  -1.489  1.00  7.00           N  
ATOM    578  CA  LYS A  42       7.435  29.778  -0.771  1.00  7.00           C  
ATOM    579  C   LYS A  42       7.097  30.992  -1.642  1.00  7.00           C  
ATOM    580  O   LYS A  42       6.683  32.036  -1.137  1.00  7.00           O  
ATOM    581  CB  LYS A  42       8.874  29.922  -0.263  1.00  7.00           C  
ATOM    582  CG  LYS A  42       9.922  30.162  -1.377  1.00  7.00           C  
ATOM    583  CD  LYS A  42      11.338  30.291  -0.829  1.00  7.00           C  
ATOM    584  CE  LYS A  42      12.378  30.474  -1.962  1.00  7.00           C  
ATOM    585  NZ  LYS A  42      12.232  31.785  -2.702  1.00  7.00           N  
ATOM    586  H   LYS A  42       8.036  27.860  -1.588  1.00  7.00           H  
ATOM    587  HA  LYS A  42       6.759  29.778   0.085  1.00  7.00           H  
ATOM    588 1HB  LYS A  42       8.934  30.757   0.433  1.00  7.00           H  
ATOM    589 2HB  LYS A  42       9.160  29.020   0.277  1.00  7.00           H  
ATOM    590 1HG  LYS A  42       9.885  29.352  -2.107  1.00  7.00           H  
ATOM    591 2HG  LYS A  42       9.693  31.092  -1.886  1.00  7.00           H  
ATOM    592 1HD  LYS A  42      11.390  31.151  -0.160  1.00  7.00           H  
ATOM    593 2HD  LYS A  42      11.588  29.396  -0.264  1.00  7.00           H  
ATOM    594 1HE  LYS A  42      13.373  30.428  -1.526  1.00  7.00           H  
ATOM    595 2HE  LYS A  42      12.266  29.659  -2.678  1.00  7.00           H  
ATOM    596 1HZ  LYS A  42      12.933  31.841  -3.418  1.00  7.00           H  
ATOM    597 2HZ  LYS A  42      11.302  31.868  -3.160  1.00  7.00           H  
ATOM    598 3HZ  LYS A  42      12.343  32.551  -2.066  1.00  7.00           H  
ATOM    599  N   ASP A  43       7.211  30.820  -2.963  1.00  7.46           N  
ATOM    600  CA  ASP A  43       6.987  31.888  -3.925  1.00  7.46           C  
ATOM    601  C   ASP A  43       5.504  32.048  -4.247  1.00  7.46           C  
ATOM    602  O   ASP A  43       5.112  32.968  -4.965  1.00  7.46           O  
ATOM    603  CB  ASP A  43       7.780  31.588  -5.193  1.00  7.46           C  
ATOM    604  CG  ASP A  43       9.307  31.602  -4.956  1.00  7.46           C  
ATOM    605  OD1 ASP A  43       9.775  32.255  -4.034  1.00  7.46           O  
ATOM    606  OD2 ASP A  43       9.988  30.923  -5.674  1.00  7.46           O  
ATOM    607  H   ASP A  43       7.512  29.919  -3.297  1.00  7.46           H  
ATOM    608  HA  ASP A  43       7.347  32.823  -3.496  1.00  7.46           H  
ATOM    609 1HB  ASP A  43       7.493  30.613  -5.574  1.00  7.46           H  
ATOM    610 2HB  ASP A  43       7.535  32.325  -5.960  1.00  7.46           H  
ATOM    611  N   ASP A  44       4.687  31.118  -3.746  1.00  8.05           N  
ATOM    612  CA  ASP A  44       3.242  31.154  -3.898  1.00  8.05           C  
ATOM    613  C   ASP A  44       2.676  31.698  -2.588  1.00  8.05           C  
ATOM    614  O   ASP A  44       1.732  32.489  -2.575  1.00  8.05           O  
ATOM    615  CB  ASP A  44       2.663  29.758  -4.182  1.00  8.05           C  
ATOM    616  CG  ASP A  44       1.180  29.775  -4.633  1.00  8.05           C  
ATOM    617  OD1 ASP A  44       0.921  30.240  -5.726  1.00  8.05           O  
ATOM    618  OD2 ASP A  44       0.331  29.324  -3.892  1.00  8.05           O  
ATOM    619  H   ASP A  44       5.069  30.367  -3.182  1.00  8.05           H  
ATOM    620  HA  ASP A  44       2.975  31.833  -4.706  1.00  8.05           H  
ATOM    621 1HB  ASP A  44       3.256  29.267  -4.949  1.00  8.05           H  
ATOM    622 2HB  ASP A  44       2.746  29.147  -3.281  1.00  8.05           H  
ATOM    623  N   LYS A  45       3.262  31.233  -1.474  1.00  8.83           N  
ATOM    624  CA  LYS A  45       2.826  31.602  -0.130  1.00  8.83           C  
ATOM    625  C   LYS A  45       3.072  33.073   0.229  1.00  8.83           C  
ATOM    626  O   LYS A  45       2.245  33.689   0.905  1.00  8.83           O  
ATOM    627  CB  LYS A  45       3.508  30.700   0.893  1.00  8.83           C  
ATOM    628  CG  LYS A  45       3.020  29.251   0.857  1.00  8.83           C  
ATOM    629  CD  LYS A  45       3.739  28.384   1.879  1.00  8.83           C  
ATOM    630  CE  LYS A  45       3.242  26.943   1.823  1.00  8.83           C  
ATOM    631  NZ  LYS A  45       3.934  26.072   2.818  1.00  8.83           N  
ATOM    632  H   LYS A  45       4.025  30.567  -1.572  1.00  8.83           H  
ATOM    633  HA  LYS A  45       1.750  31.428  -0.073  1.00  8.83           H  
ATOM    634 1HB  LYS A  45       4.580  30.701   0.709  1.00  8.83           H  
ATOM    635 2HB  LYS A  45       3.343  31.093   1.894  1.00  8.83           H  
ATOM    636 1HG  LYS A  45       1.948  29.223   1.052  1.00  8.83           H  
ATOM    637 2HG  LYS A  45       3.197  28.844  -0.141  1.00  8.83           H  
ATOM    638 1HD  LYS A  45       4.810  28.398   1.672  1.00  8.83           H  
ATOM    639 2HD  LYS A  45       3.572  28.781   2.879  1.00  8.83           H  
ATOM    640 1HE  LYS A  45       2.172  26.927   2.021  1.00  8.83           H  
ATOM    641 2HE  LYS A  45       3.422  26.547   0.822  1.00  8.83           H  
ATOM    642 1HZ  LYS A  45       3.577  25.130   2.745  1.00  8.83           H  
ATOM    643 2HZ  LYS A  45       4.928  26.070   2.636  1.00  8.83           H  
ATOM    644 3HZ  LYS A  45       3.765  26.424   3.749  1.00  8.83           H  
ATOM    645  N   GLU A  46       4.204  33.644  -0.201  1.00  9.76           N  
ATOM    646  CA  GLU A  46       4.475  35.049   0.106  1.00  9.76           C  
ATOM    647  C   GLU A  46       3.362  35.926  -0.441  1.00  9.76           C  
ATOM    648  O   GLU A  46       2.959  35.768  -1.589  1.00  9.76           O  
ATOM    649  CB  GLU A  46       5.811  35.522  -0.488  1.00  9.76           C  
ATOM    650  CG  GLU A  46       6.172  36.992  -0.121  1.00  9.76           C  
ATOM    651  CD  GLU A  46       7.515  37.472  -0.655  1.00  9.76           C  
ATOM    652  OE1 GLU A  46       8.153  36.749  -1.378  1.00  9.76           O  
ATOM    653  OE2 GLU A  46       7.895  38.572  -0.324  1.00  9.76           O  
ATOM    654  H   GLU A  46       4.895  33.100  -0.720  1.00  9.76           H  
ATOM    655  HA  GLU A  46       4.508  35.169   1.187  1.00  9.76           H  
ATOM    656 1HB  GLU A  46       6.615  34.873  -0.136  1.00  9.76           H  
ATOM    657 2HB  GLU A  46       5.776  35.436  -1.576  1.00  9.76           H  
ATOM    658 1HG  GLU A  46       5.399  37.647  -0.522  1.00  9.76           H  
ATOM    659 2HG  GLU A  46       6.161  37.094   0.964  1.00  9.76           H  
ATOM    660  N   ASP A  47       2.874  36.861   0.373  1.00 10.69           N  
ATOM    661  CA  ASP A  47       1.828  37.773  -0.077  1.00 10.69           C  
ATOM    662  C   ASP A  47       2.431  39.195  -0.235  1.00 10.69           C  
ATOM    663  O   ASP A  47       2.547  39.911   0.760  1.00 10.69           O  
ATOM    664  CB  ASP A  47       0.695  37.787   0.964  1.00 10.69           C  
ATOM    665  CG  ASP A  47      -0.555  38.603   0.577  1.00 10.69           C  
ATOM    666  OD1 ASP A  47      -0.575  39.190  -0.464  1.00 10.69           O  
ATOM    667  OD2 ASP A  47      -1.481  38.613   1.354  1.00 10.69           O  
ATOM    668  H   ASP A  47       3.237  36.932   1.312  1.00 10.69           H  
ATOM    669  HA  ASP A  47       1.421  37.401  -1.008  1.00 10.69           H  
ATOM    670 1HB  ASP A  47       0.384  36.756   1.160  1.00 10.69           H  
ATOM    671 2HB  ASP A  47       1.079  38.187   1.901  1.00 10.69           H  
ATOM    672  N   PRO A  48       2.862  39.607  -1.448  1.00 11.43           N  
ATOM    673  CA  PRO A  48       3.527  40.861  -1.757  1.00 11.43           C  
ATOM    674  C   PRO A  48       2.561  42.028  -1.822  1.00 11.43           C  
ATOM    675  O   PRO A  48       1.364  41.853  -2.043  1.00 11.43           O  
ATOM    676  CB  PRO A  48       4.138  40.590  -3.132  1.00 11.43           C  
ATOM    677  CG  PRO A  48       3.171  39.665  -3.774  1.00 11.43           C  
ATOM    678  CD  PRO A  48       2.676  38.763  -2.642  1.00 11.43           C  
ATOM    679  HA  PRO A  48       4.313  41.047  -1.006  1.00 11.43           H  
ATOM    680 1HB  PRO A  48       4.263  41.531  -3.683  1.00 11.43           H  
ATOM    681 2HB  PRO A  48       5.141  40.147  -3.019  1.00 11.43           H  
ATOM    682 1HG  PRO A  48       2.372  40.258  -4.206  1.00 11.43           H  
ATOM    683 2HG  PRO A  48       3.645  39.114  -4.600  1.00 11.43           H  
ATOM    684 1HD  PRO A  48       1.621  38.531  -2.803  1.00 11.43           H  
ATOM    685 2HD  PRO A  48       3.309  37.882  -2.596  1.00 11.43           H  
ATOM    686  N   GLU A  49       3.108  43.236  -1.829  1.00 11.81           N  
ATOM    687  CA  GLU A  49       2.307  44.445  -2.030  1.00 11.81           C  
ATOM    688  C   GLU A  49       1.591  44.404  -3.378  1.00 11.81           C  
ATOM    689  O   GLU A  49       0.511  44.961  -3.548  1.00 11.81           O  
ATOM    690  CB  GLU A  49       3.207  45.683  -1.981  1.00 11.81           C  
ATOM    691  CG  GLU A  49       3.785  46.029  -0.607  1.00 11.81           C  
ATOM    692  CD  GLU A  49       2.747  46.525   0.365  1.00 11.81           C  
ATOM    693  OE1 GLU A  49       2.046  47.449   0.037  1.00 11.81           O  
ATOM    694  OE2 GLU A  49       2.636  45.968   1.434  1.00 11.81           O  
ATOM    695  H   GLU A  49       4.100  43.332  -1.656  1.00 11.81           H  
ATOM    696  HA  GLU A  49       1.560  44.503  -1.239  1.00 11.81           H  
ATOM    697 1HB  GLU A  49       4.043  45.545  -2.668  1.00 11.81           H  
ATOM    698 2HB  GLU A  49       2.643  46.549  -2.327  1.00 11.81           H  
ATOM    699 1HG  GLU A  49       4.260  45.140  -0.191  1.00 11.81           H  
ATOM    700 2HG  GLU A  49       4.551  46.793  -0.731  1.00 11.81           H  
ATOM    701  N   LEU A  50       2.178  43.692  -4.329  1.00 11.80           N  
ATOM    702  CA  LEU A  50       1.658  43.551  -5.673  1.00 11.80           C  
ATOM    703  C   LEU A  50       0.281  42.889  -5.708  1.00 11.80           C  
ATOM    704  O   LEU A  50      -0.462  43.062  -6.669  1.00 11.80           O  
ATOM    705  CB  LEU A  50       2.635  42.723  -6.508  1.00 11.80           C  
ATOM    706  CG  LEU A  50       3.982  43.388  -6.766  1.00 11.80           C  
ATOM    707  CD1 LEU A  50       4.898  42.406  -7.473  1.00 11.80           C  
ATOM    708  CD2 LEU A  50       3.769  44.642  -7.589  1.00 11.80           C  
ATOM    709  H   LEU A  50       3.051  43.244  -4.098  1.00 11.80           H  
ATOM    710  HA  LEU A  50       1.569  44.547  -6.112  1.00 11.80           H  
ATOM    711 1HB  LEU A  50       2.819  41.783  -6.000  1.00 11.80           H  
ATOM    712 2HB  LEU A  50       2.173  42.507  -7.473  1.00 11.80           H  
ATOM    713  HG  LEU A  50       4.445  43.656  -5.815  1.00 11.80           H  
ATOM    714 1HD1 LEU A  50       5.866  42.875  -7.649  1.00 11.80           H  
ATOM    715 2HD1 LEU A  50       5.032  41.521  -6.849  1.00 11.80           H  
ATOM    716 3HD1 LEU A  50       4.456  42.118  -8.425  1.00 11.80           H  
ATOM    717 1HD2 LEU A  50       4.729  45.125  -7.771  1.00 11.80           H  
ATOM    718 2HD2 LEU A  50       3.310  44.377  -8.541  1.00 11.80           H  
ATOM    719 3HD2 LEU A  50       3.115  45.326  -7.046  1.00 11.80           H  
ATOM    720  N   MET A  51      -0.049  42.088  -4.687  1.00 11.63           N  
ATOM    721  CA  MET A  51      -1.338  41.412  -4.642  1.00 11.63           C  
ATOM    722  C   MET A  51      -2.416  42.239  -3.949  1.00 11.63           C  
ATOM    723  O   MET A  51      -3.570  41.812  -3.869  1.00 11.63           O  
ATOM    724  CB  MET A  51      -1.207  40.033  -4.006  1.00 11.63           C  
ATOM    725  CG  MET A  51      -0.419  39.040  -4.844  1.00 11.63           C  
ATOM    726  SD  MET A  51      -1.273  38.587  -6.369  1.00 11.63           S  
ATOM    727  CE  MET A  51      -0.505  39.661  -7.575  1.00 11.63           C  
ATOM    728  H   MET A  51       0.576  41.979  -3.890  1.00 11.63           H  
ATOM    729  HA  MET A  51      -1.672  41.259  -5.665  1.00 11.63           H  
ATOM    730 1HB  MET A  51      -0.705  40.127  -3.031  1.00 11.63           H  
ATOM    731 2HB  MET A  51      -2.196  39.615  -3.823  1.00 11.63           H  
ATOM    732 1HG  MET A  51       0.521  39.477  -5.117  1.00 11.63           H  
ATOM    733 2HG  MET A  51      -0.227  38.133  -4.269  1.00 11.63           H  
ATOM    734 1HE  MET A  51      -0.939  39.472  -8.555  1.00 11.63           H  
ATOM    735 2HE  MET A  51      -0.687  40.685  -7.308  1.00 11.63           H  
ATOM    736 3HE  MET A  51       0.569  39.474  -7.608  1.00 11.63           H  
ATOM    737  N   LYS A  52      -2.065  43.427  -3.462  1.00 11.64           N  
ATOM    738  CA  LYS A  52      -3.050  44.287  -2.827  1.00 11.64           C  
ATOM    739  C   LYS A  52      -3.779  44.996  -3.950  1.00 11.64           C  
ATOM    740  O   LYS A  52      -3.225  45.149  -5.031  1.00 11.64           O  
ATOM    741  CB  LYS A  52      -2.382  45.242  -1.833  1.00 11.64           C  
ATOM    742  CG  LYS A  52      -1.779  44.493  -0.627  1.00 11.64           C  
ATOM    743  CD  LYS A  52      -1.106  45.409   0.396  1.00 11.64           C  
ATOM    744  CE  LYS A  52      -0.607  44.585   1.597  1.00 11.64           C  
ATOM    745  NZ  LYS A  52       0.149  45.411   2.591  1.00 11.64           N  
ATOM    746  H   LYS A  52      -1.106  43.769  -3.545  1.00 11.64           H  
ATOM    747  HA  LYS A  52      -3.772  43.674  -2.287  1.00 11.64           H  
ATOM    748 1HB  LYS A  52      -1.582  45.791  -2.331  1.00 11.64           H  
ATOM    749 2HB  LYS A  52      -3.108  45.969  -1.471  1.00 11.64           H  
ATOM    750 1HG  LYS A  52      -2.561  43.920  -0.133  1.00 11.64           H  
ATOM    751 2HG  LYS A  52      -1.026  43.794  -1.003  1.00 11.64           H  
ATOM    752 1HD  LYS A  52      -0.253  45.919  -0.064  1.00 11.64           H  
ATOM    753 2HD  LYS A  52      -1.811  46.162   0.747  1.00 11.64           H  
ATOM    754 1HE  LYS A  52      -1.470  44.149   2.094  1.00 11.64           H  
ATOM    755 2HE  LYS A  52       0.042  43.782   1.240  1.00 11.64           H  
ATOM    756 1HZ  LYS A  52       0.446  44.833   3.357  1.00 11.64           H  
ATOM    757 2HZ  LYS A  52       0.986  45.803   2.135  1.00 11.64           H  
ATOM    758 3HZ  LYS A  52      -0.427  46.157   2.938  1.00 11.64           H  
ATOM    759  N   CYS A  53      -5.025  45.395  -3.730  1.00 11.97           N  
ATOM    760  CA  CYS A  53      -5.791  46.030  -4.789  1.00 11.97           C  
ATOM    761  C   CYS A  53      -5.535  47.540  -4.877  1.00 11.97           C  
ATOM    762  O   CYS A  53      -5.801  48.253  -3.910  1.00 11.97           O  
ATOM    763  CB  CYS A  53      -7.278  45.841  -4.520  1.00 11.97           C  
ATOM    764  SG  CYS A  53      -7.800  44.114  -4.480  1.00 11.97           S  
ATOM    765  H   CYS A  53      -5.450  45.242  -2.827  1.00 11.97           H  
ATOM    766  HA  CYS A  53      -5.536  45.556  -5.726  1.00 11.97           H  
ATOM    767 1HB  CYS A  53      -7.536  46.292  -3.563  1.00 11.97           H  
ATOM    768 2HB  CYS A  53      -7.855  46.355  -5.289  1.00 11.97           H  
ATOM    769  N   PRO A  54      -4.992  48.075  -5.993  1.00 12.54           N  
ATOM    770  CA  PRO A  54      -4.790  49.503  -6.193  1.00 12.54           C  
ATOM    771  C   PRO A  54      -6.054  50.189  -6.713  1.00 12.54           C  
ATOM    772  O   PRO A  54      -6.167  51.416  -6.699  1.00 12.54           O  
ATOM    773  CB  PRO A  54      -3.677  49.519  -7.242  1.00 12.54           C  
ATOM    774  CG  PRO A  54      -3.939  48.271  -8.082  1.00 12.54           C  
ATOM    775  CD  PRO A  54      -4.496  47.234  -7.115  1.00 12.54           C  
ATOM    776  HA  PRO A  54      -4.454  49.960  -5.246  1.00 12.54           H  
ATOM    777 1HB  PRO A  54      -3.742  50.444  -7.834  1.00 12.54           H  
ATOM    778 2HB  PRO A  54      -2.693  49.513  -6.754  1.00 12.54           H  
ATOM    779 1HG  PRO A  54      -4.607  48.497  -8.908  1.00 12.54           H  
ATOM    780 2HG  PRO A  54      -2.996  47.932  -8.537  1.00 12.54           H  
ATOM    781 1HD  PRO A  54      -5.315  46.685  -7.604  1.00 12.54           H  
ATOM    782 2HD  PRO A  54      -3.684  46.579  -6.811  1.00 12.54           H  
ATOM    783  N   VAL A  55      -6.972  49.370  -7.233  1.00 13.06           N  
ATOM    784  CA  VAL A  55      -8.182  49.836  -7.901  1.00 13.06           C  
ATOM    785  C   VAL A  55      -9.405  49.001  -7.507  1.00 13.06           C  
ATOM    786  O   VAL A  55      -9.249  47.837  -7.144  1.00 13.06           O  
ATOM    787  CB  VAL A  55      -8.008  49.711  -9.422  1.00 13.06           C  
ATOM    788  CG1 VAL A  55      -6.889  50.605  -9.940  1.00 13.06           C  
ATOM    789  CG2 VAL A  55      -7.717  48.269  -9.719  1.00 13.06           C  
ATOM    790  H   VAL A  55      -6.816  48.378  -7.180  1.00 13.06           H  
ATOM    791  HA  VAL A  55      -8.313  50.880  -7.639  1.00 13.06           H  
ATOM    792  HB  VAL A  55      -8.927  50.009  -9.918  1.00 13.06           H  
ATOM    793 1HG1 VAL A  55      -6.804  50.483 -11.020  1.00 13.06           H  
ATOM    794 2HG1 VAL A  55      -7.122  51.644  -9.709  1.00 13.06           H  
ATOM    795 3HG1 VAL A  55      -5.951  50.342  -9.485  1.00 13.06           H  
ATOM    796 1HG2 VAL A  55      -7.613  48.120 -10.795  1.00 13.06           H  
ATOM    797 2HG2 VAL A  55      -6.810  47.970  -9.227  1.00 13.06           H  
ATOM    798 3HG2 VAL A  55      -8.527  47.682  -9.348  1.00 13.06           H  
ATOM    799  N   PRO A  56     -10.639  49.549  -7.570  1.00 13.13           N  
ATOM    800  CA  PRO A  56     -11.895  48.813  -7.427  1.00 13.13           C  
ATOM    801  C   PRO A  56     -11.979  47.596  -8.357  1.00 13.13           C  
ATOM    802  O   PRO A  56     -12.437  46.521  -7.969  1.00 13.13           O  
ATOM    803  CB  PRO A  56     -12.927  49.877  -7.816  1.00 13.13           C  
ATOM    804  CG  PRO A  56     -12.282  51.185  -7.415  1.00 13.13           C  
ATOM    805  CD  PRO A  56     -10.809  51.008  -7.737  1.00 13.13           C  
ATOM    806  HA  PRO A  56     -12.017  48.507  -6.376  1.00 13.13           H  
ATOM    807 1HB  PRO A  56     -13.142  49.818  -8.894  1.00 13.13           H  
ATOM    808 2HB  PRO A  56     -13.876  49.688  -7.292  1.00 13.13           H  
ATOM    809 1HG  PRO A  56     -12.742  52.016  -7.970  1.00 13.13           H  
ATOM    810 2HG  PRO A  56     -12.462  51.379  -6.346  1.00 13.13           H  
ATOM    811 1HD  PRO A  56     -10.585  51.325  -8.765  1.00 13.13           H  
ATOM    812 2HD  PRO A  56     -10.234  51.567  -6.985  1.00 13.13           H  
ATOM    813  N   GLY A  57     -11.430  47.729  -9.573  1.00 12.63           N  
ATOM    814  CA  GLY A  57     -11.407  46.651 -10.572  1.00 12.63           C  
ATOM    815  C   GLY A  57     -10.184  45.783 -10.324  1.00 12.63           C  
ATOM    816  O   GLY A  57      -9.296  45.665 -11.166  1.00 12.63           O  
ATOM    817  H   GLY A  57     -11.038  48.619  -9.834  1.00 12.63           H  
ATOM    818 1HA  GLY A  57     -12.312  46.050 -10.496  1.00 12.63           H  
ATOM    819 2HA  GLY A  57     -11.369  47.075 -11.574  1.00 12.63           H  
ATOM    820  N   CYS A  58     -10.113  45.270  -9.118  1.00 11.68           N  
ATOM    821  CA  CYS A  58      -8.939  44.605  -8.603  1.00 11.68           C  
ATOM    822  C   CYS A  58      -8.531  43.335  -9.318  1.00 11.68           C  
ATOM    823  O   CYS A  58      -9.330  42.416  -9.496  1.00 11.68           O  
ATOM    824  CB  CYS A  58      -9.143  44.272  -7.150  1.00 11.68           C  
ATOM    825  SG  CYS A  58      -7.714  43.524  -6.414  1.00 11.68           S  
ATOM    826  H   CYS A  58     -10.926  45.407  -8.518  1.00 11.68           H  
ATOM    827  HA  CYS A  58      -8.113  45.312  -8.670  1.00 11.68           H  
ATOM    828 1HB  CYS A  58      -9.392  45.180  -6.608  1.00 11.68           H  
ATOM    829 2HB  CYS A  58      -9.979  43.585  -7.045  1.00 11.68           H  
ATOM    830  N   VAL A  59      -7.254  43.283  -9.682  1.00 10.59           N  
ATOM    831  CA  VAL A  59      -6.617  42.138 -10.316  1.00 10.59           C  
ATOM    832  C   VAL A  59      -5.424  41.694  -9.467  1.00 10.59           C  
ATOM    833  O   VAL A  59      -4.620  40.855  -9.870  1.00 10.59           O  
ATOM    834  CB  VAL A  59      -6.136  42.510 -11.725  1.00 10.59           C  
ATOM    835  CG1 VAL A  59      -7.318  42.881 -12.614  1.00 10.59           C  
ATOM    836  CG2 VAL A  59      -5.175  43.680 -11.614  1.00 10.59           C  
ATOM    837  H   VAL A  59      -6.684  44.100  -9.517  1.00 10.59           H  
ATOM    838  HA  VAL A  59      -7.335  41.320 -10.381  1.00 10.59           H  
ATOM    839  HB  VAL A  59      -5.630  41.654 -12.171  1.00 10.59           H  
ATOM    840 1HG1 VAL A  59      -6.957  43.138 -13.610  1.00 10.59           H  
ATOM    841 2HG1 VAL A  59      -8.002  42.036 -12.682  1.00 10.59           H  
ATOM    842 3HG1 VAL A  59      -7.843  43.737 -12.192  1.00 10.59           H  
ATOM    843 1HG2 VAL A  59      -4.814  43.950 -12.605  1.00 10.59           H  
ATOM    844 2HG2 VAL A  59      -5.690  44.531 -11.168  1.00 10.59           H  
ATOM    845 3HG2 VAL A  59      -4.328  43.398 -10.983  1.00 10.59           H  
ATOM    846  N   GLY A  60      -5.305  42.322  -8.304  1.00  9.63           N  
ATOM    847  CA  GLY A  60      -4.200  42.146  -7.370  1.00  9.63           C  
ATOM    848  C   GLY A  60      -3.247  43.318  -7.536  1.00  9.63           C  
ATOM    849  O   GLY A  60      -3.420  44.114  -8.466  1.00  9.63           O  
ATOM    850  H   GLY A  60      -6.039  42.961  -8.045  1.00  9.63           H  
ATOM    851 1HA  GLY A  60      -4.578  42.120  -6.347  1.00  9.63           H  
ATOM    852 2HA  GLY A  60      -3.682  41.207  -7.558  1.00  9.63           H  
ENDMDL

REMARK ID 644179 DOMAINID 637754 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.963   2.428  -0.402  1.00  3.67           N  
ATOM      2  CA  ASP A   1       1.938   2.801   0.614  1.00  3.67           C  
ATOM      3  C   ASP A   1       2.674   4.061   0.176  1.00  3.67           C  
ATOM      4  O   ASP A   1       2.519   4.528  -0.954  1.00  3.67           O  
ATOM      5  CB  ASP A   1       2.910   1.642   0.884  1.00  3.67           C  
ATOM      6  CG  ASP A   1       3.536   1.650   2.317  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       3.550   2.692   2.952  1.00  3.67           O  
ATOM      8  OD2 ASP A   1       3.972   0.608   2.753  1.00  3.67           O  
ATOM      9 1H   ASP A   1       0.173   1.979   0.037  1.00  3.67           H  
ATOM     10 2H   ASP A   1       0.653   3.257  -0.888  1.00  3.67           H  
ATOM     11 3H   ASP A   1       1.388   1.793  -1.062  1.00  3.67           H  
ATOM     12  HA  ASP A   1       1.408   3.025   1.541  1.00  3.67           H  
ATOM     13 1HB  ASP A   1       2.394   0.694   0.735  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       3.725   1.687   0.160  1.00  3.67           H  
ATOM     15  N   LEU A   2       3.446   4.628   1.083  1.00  3.51           N  
ATOM     16  CA  LEU A   2       4.174   5.862   0.804  1.00  3.51           C  
ATOM     17  C   LEU A   2       5.444   5.644   0.002  1.00  3.51           C  
ATOM     18  O   LEU A   2       6.190   4.696   0.238  1.00  3.51           O  
ATOM     19  CB  LEU A   2       4.570   6.545   2.114  1.00  3.51           C  
ATOM     20  CG  LEU A   2       3.435   7.014   3.003  1.00  3.51           C  
ATOM     21  CD1 LEU A   2       4.022   7.545   4.290  1.00  3.51           C  
ATOM     22  CD2 LEU A   2       2.647   8.091   2.278  1.00  3.51           C  
ATOM     23  H   LEU A   2       3.533   4.165   1.992  1.00  3.51           H  
ATOM     24  HA  LEU A   2       3.521   6.522   0.239  1.00  3.51           H  
ATOM     25 1HB  LEU A   2       5.174   5.845   2.695  1.00  3.51           H  
ATOM     26 2HB  LEU A   2       5.190   7.412   1.878  1.00  3.51           H  
ATOM     27  HG  LEU A   2       2.777   6.178   3.245  1.00  3.51           H  
ATOM     28 1HD1 LEU A   2       3.226   7.894   4.949  1.00  3.51           H  
ATOM     29 2HD1 LEU A   2       4.581   6.759   4.790  1.00  3.51           H  
ATOM     30 3HD1 LEU A   2       4.681   8.358   4.066  1.00  3.51           H  
ATOM     31 1HD2 LEU A   2       1.834   8.442   2.917  1.00  3.51           H  
ATOM     32 2HD2 LEU A   2       3.307   8.924   2.042  1.00  3.51           H  
ATOM     33 3HD2 LEU A   2       2.237   7.682   1.355  1.00  3.51           H  
ATOM     34  N   LYS A   3       5.717   6.572  -0.907  1.00  3.38           N  
ATOM     35  CA  LYS A   3       6.954   6.555  -1.672  1.00  3.38           C  
ATOM     36  C   LYS A   3       7.614   7.916  -1.561  1.00  3.38           C  
ATOM     37  O   LYS A   3       6.929   8.928  -1.439  1.00  3.38           O  
ATOM     38  CB  LYS A   3       6.698   6.210  -3.142  1.00  3.38           C  
ATOM     39  CG  LYS A   3       6.042   4.836  -3.384  1.00  3.38           C  
ATOM     40  CD  LYS A   3       6.996   3.687  -3.043  1.00  3.38           C  
ATOM     41  CE  LYS A   3       6.367   2.331  -3.348  1.00  3.38           C  
ATOM     42  NZ  LYS A   3       7.265   1.203  -2.962  1.00  3.38           N  
ATOM     43  H   LYS A   3       5.049   7.311  -1.068  1.00  3.38           H  
ATOM     44  HA  LYS A   3       7.630   5.814  -1.245  1.00  3.38           H  
ATOM     45 1HB  LYS A   3       6.054   6.969  -3.583  1.00  3.38           H  
ATOM     46 2HB  LYS A   3       7.644   6.231  -3.687  1.00  3.38           H  
ATOM     47 1HG  LYS A   3       5.141   4.741  -2.776  1.00  3.38           H  
ATOM     48 2HG  LYS A   3       5.756   4.753  -4.430  1.00  3.38           H  
ATOM     49 1HD  LYS A   3       7.917   3.791  -3.615  1.00  3.38           H  
ATOM     50 2HD  LYS A   3       7.245   3.724  -1.980  1.00  3.38           H  
ATOM     51 1HE  LYS A   3       5.430   2.243  -2.796  1.00  3.38           H  
ATOM     52 2HE  LYS A   3       6.158   2.266  -4.415  1.00  3.38           H  
ATOM     53 1HZ  LYS A   3       6.817   0.324  -3.176  1.00  3.38           H  
ATOM     54 2HZ  LYS A   3       8.135   1.273  -3.473  1.00  3.38           H  
ATOM     55 3HZ  LYS A   3       7.456   1.253  -1.967  1.00  3.38           H  
ATOM     56  N   CYS A   4       8.935   7.923  -1.578  1.00  3.27           N  
ATOM     57  CA  CYS A   4       9.740   9.140  -1.549  1.00  3.27           C  
ATOM     58  C   CYS A   4      10.054   9.693  -2.942  1.00  3.27           C  
ATOM     59  O   CYS A   4      10.685   8.998  -3.741  1.00  3.27           O  
ATOM     60  CB  CYS A   4      11.054   8.860  -0.843  1.00  3.27           C  
ATOM     61  SG  CYS A   4      12.241  10.218  -0.960  1.00  3.27           S  
ATOM     62  H   CYS A   4       9.409   7.035  -1.650  1.00  3.27           H  
ATOM     63  HA  CYS A   4       9.207   9.879  -0.960  1.00  3.27           H  
ATOM     64 1HB  CYS A   4      10.871   8.655   0.209  1.00  3.27           H  
ATOM     65 2HB  CYS A   4      11.476   7.976  -1.280  1.00  3.27           H  
ATOM     66  N   PRO A   5       9.611  10.919  -3.304  1.00  3.18           N  
ATOM     67  CA  PRO A   5       9.905  11.624  -4.552  1.00  3.18           C  
ATOM     68  C   PRO A   5      11.390  11.919  -4.835  1.00  3.18           C  
ATOM     69  O   PRO A   5      11.762  12.161  -5.983  1.00  3.18           O  
ATOM     70  CB  PRO A   5       9.164  12.952  -4.358  1.00  3.18           C  
ATOM     71  CG  PRO A   5       8.072  12.652  -3.394  1.00  3.18           C  
ATOM     72  CD  PRO A   5       8.639  11.627  -2.464  1.00  3.18           C  
ATOM     73  HA  PRO A   5       9.468  11.056  -5.386  1.00  3.18           H  
ATOM     74 1HB  PRO A   5       9.865  13.712  -3.981  1.00  3.18           H  
ATOM     75 2HB  PRO A   5       8.790  13.318  -5.328  1.00  3.18           H  
ATOM     76 1HG  PRO A   5       7.770  13.569  -2.866  1.00  3.18           H  
ATOM     77 2HG  PRO A   5       7.183  12.288  -3.931  1.00  3.18           H  
ATOM     78 1HD  PRO A   5       9.128  12.094  -1.637  1.00  3.18           H  
ATOM     79 2HD  PRO A   5       7.815  10.993  -2.166  1.00  3.18           H  
ATOM     80  N   THR A   6      12.226  11.945  -3.798  1.00  3.09           N  
ATOM     81  CA  THR A   6      13.638  12.279  -3.956  1.00  3.09           C  
ATOM     82  C   THR A   6      14.514  11.092  -4.433  1.00  3.09           C  
ATOM     83  O   THR A   6      14.482  10.014  -3.838  1.00  3.09           O  
ATOM     84  CB  THR A   6      14.212  12.864  -2.637  1.00  3.09           C  
ATOM     85  OG1 THR A   6      13.522  14.083  -2.296  1.00  3.09           O  
ATOM     86  CG2 THR A   6      15.655  13.147  -2.772  1.00  3.09           C  
ATOM     87  H   THR A   6      11.885  11.730  -2.871  1.00  3.09           H  
ATOM     88  HA  THR A   6      13.680  13.092  -4.662  1.00  3.09           H  
ATOM     89  HB  THR A   6      14.093  12.167  -1.841  1.00  3.09           H  
ATOM     90  HG1 THR A   6      12.868  13.914  -1.587  1.00  3.09           H  
ATOM     91 1HG2 THR A   6      16.029  13.544  -1.842  1.00  3.09           H  
ATOM     92 2HG2 THR A   6      16.175  12.230  -3.003  1.00  3.09           H  
ATOM     93 3HG2 THR A   6      15.816  13.868  -3.562  1.00  3.09           H  
ATOM     94  N   PRO A   7      15.311  11.252  -5.511  1.00  3.00           N  
ATOM     95  CA  PRO A   7      16.219  10.247  -6.019  1.00  3.00           C  
ATOM     96  C   PRO A   7      17.149   9.777  -4.924  1.00  3.00           C  
ATOM     97  O   PRO A   7      17.617  10.569  -4.112  1.00  3.00           O  
ATOM     98  CB  PRO A   7      16.979  11.001  -7.111  1.00  3.00           C  
ATOM     99  CG  PRO A   7      16.006  12.055  -7.584  1.00  3.00           C  
ATOM    100  CD  PRO A   7      15.257  12.483  -6.345  1.00  3.00           C  
ATOM    101  HA  PRO A   7      15.639   9.408  -6.432  1.00  3.00           H  
ATOM    102 1HB  PRO A   7      17.905  11.429  -6.691  1.00  3.00           H  
ATOM    103 2HB  PRO A   7      17.283  10.307  -7.907  1.00  3.00           H  
ATOM    104 1HG  PRO A   7      16.547  12.886  -8.061  1.00  3.00           H  
ATOM    105 2HG  PRO A   7      15.336  11.634  -8.350  1.00  3.00           H  
ATOM    106 1HD  PRO A   7      15.759  13.327  -5.857  1.00  3.00           H  
ATOM    107 2HD  PRO A   7      14.226  12.713  -6.663  1.00  3.00           H  
ATOM    108  N   GLY A   8      17.426   8.489  -4.900  1.00  2.90           N  
ATOM    109  CA  GLY A   8      18.296   7.915  -3.883  1.00  2.90           C  
ATOM    110  C   GLY A   8      17.498   7.310  -2.732  1.00  2.90           C  
ATOM    111  O   GLY A   8      18.039   6.513  -1.958  1.00  2.90           O  
ATOM    112  H   GLY A   8      17.016   7.877  -5.593  1.00  2.90           H  
ATOM    113 1HA  GLY A   8      18.921   7.146  -4.338  1.00  2.90           H  
ATOM    114 2HA  GLY A   8      18.965   8.685  -3.502  1.00  2.90           H  
ATOM    115  N   CYS A   9      16.202   7.635  -2.648  1.00  2.79           N  
ATOM    116  CA  CYS A   9      15.333   7.077  -1.622  1.00  2.79           C  
ATOM    117  C   CYS A   9      14.848   5.693  -2.000  1.00  2.79           C  
ATOM    118  O   CYS A   9      14.995   5.261  -3.144  1.00  2.79           O  
ATOM    119  CB  CYS A   9      14.072   7.875  -1.411  1.00  2.79           C  
ATOM    120  SG  CYS A   9      14.158   9.474  -0.674  1.00  2.79           S  
ATOM    121  H   CYS A   9      15.797   8.325  -3.289  1.00  2.79           H  
ATOM    122  HA  CYS A   9      15.886   7.023  -0.686  1.00  2.79           H  
ATOM    123 1HB  CYS A   9      13.570   7.982  -2.382  1.00  2.79           H  
ATOM    124 2HB  CYS A   9      13.441   7.281  -0.778  1.00  2.79           H  
ATOM    125  N   ASP A  10      14.240   5.006  -1.033  1.00  2.65           N  
ATOM    126  CA  ASP A  10      13.669   3.686  -1.267  1.00  2.65           C  
ATOM    127  C   ASP A  10      12.226   3.501  -0.774  1.00  2.65           C  
ATOM    128  O   ASP A  10      11.673   2.406  -0.859  1.00  2.65           O  
ATOM    129  CB  ASP A  10      14.568   2.671  -0.586  1.00  2.65           C  
ATOM    130  CG  ASP A  10      14.682   2.934   0.921  1.00  2.65           C  
ATOM    131  OD1 ASP A  10      14.005   3.834   1.433  1.00  2.65           O  
ATOM    132  OD2 ASP A  10      15.484   2.276   1.544  1.00  2.65           O  
ATOM    133  H   ASP A  10      14.184   5.411  -0.112  1.00  2.65           H  
ATOM    134  HA  ASP A  10      13.680   3.499  -2.342  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      14.168   1.668  -0.740  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      15.565   2.705  -1.034  1.00  2.65           H  
ATOM    137  N   GLY A  11      11.604   4.570  -0.269  1.00  2.54           N  
ATOM    138  CA  GLY A  11      10.223   4.487   0.221  1.00  2.54           C  
ATOM    139  C   GLY A  11      10.088   3.778   1.582  1.00  2.54           C  
ATOM    140  O   GLY A  11       8.985   3.377   1.960  1.00  2.54           O  
ATOM    141  H   GLY A  11      12.103   5.442  -0.218  1.00  2.54           H  
ATOM    142 1HA  GLY A  11       9.819   5.495   0.306  1.00  2.54           H  
ATOM    143 2HA  GLY A  11       9.612   3.968  -0.515  1.00  2.54           H  
ATOM    144  N   SER A  12      11.199   3.628   2.307  1.00  2.48           N  
ATOM    145  CA  SER A  12      11.233   2.938   3.590  1.00  2.48           C  
ATOM    146  C   SER A  12      10.629   3.767   4.752  1.00  2.48           C  
ATOM    147  O   SER A  12       9.869   4.722   4.560  1.00  2.48           O  
ATOM    148  CB  SER A  12      12.676   2.511   3.876  1.00  2.48           C  
ATOM    149  OG  SER A  12      12.799   1.781   5.072  1.00  2.48           O  
ATOM    150  H   SER A  12      12.099   3.945   1.928  1.00  2.48           H  
ATOM    151  HA  SER A  12      10.639   2.028   3.490  1.00  2.48           H  
ATOM    152 1HB  SER A  12      13.032   1.903   3.047  1.00  2.48           H  
ATOM    153 2HB  SER A  12      13.313   3.396   3.918  1.00  2.48           H  
ATOM    154  HG  SER A  12      13.711   1.463   5.081  1.00  2.48           H  
ATOM    155  N   GLY A  13      10.925   3.344   5.973  1.00  2.48           N  
ATOM    156  CA  GLY A  13      10.334   3.881   7.192  1.00  2.48           C  
ATOM    157  C   GLY A  13      10.705   5.328   7.495  1.00  2.48           C  
ATOM    158  O   GLY A  13      11.590   5.603   8.307  1.00  2.48           O  
ATOM    159  H   GLY A  13      11.583   2.590   6.034  1.00  2.48           H  
ATOM    160 1HA  GLY A  13       9.249   3.802   7.120  1.00  2.48           H  
ATOM    161 2HA  GLY A  13      10.631   3.254   8.032  1.00  2.48           H  
ATOM    162  N   HIS A  14       9.982   6.245   6.854  1.00  2.57           N  
ATOM    163  CA  HIS A  14      10.173   7.687   7.026  1.00  2.57           C  
ATOM    164  C   HIS A  14      10.097   8.047   8.498  1.00  2.57           C  
ATOM    165  O   HIS A  14       9.480   7.338   9.304  1.00  2.57           O  
ATOM    166  CB  HIS A  14       9.104   8.502   6.277  1.00  2.57           C  
ATOM    167  CG  HIS A  14       9.191   8.413   4.786  1.00  2.57           C  
ATOM    168  ND1 HIS A  14       8.553   7.422   4.063  1.00  2.57           N  
ATOM    169  CD2 HIS A  14       9.847   9.176   3.883  1.00  2.57           C  
ATOM    170  CE1 HIS A  14       8.810   7.582   2.780  1.00  2.57           C  
ATOM    171  NE2 HIS A  14       9.598   8.636   2.644  1.00  2.57           N  
ATOM    172  H   HIS A  14       9.328   5.896   6.157  1.00  2.57           H  
ATOM    173  HA  HIS A  14      11.146   7.980   6.655  1.00  2.57           H  
ATOM    174 1HB  HIS A  14       8.110   8.171   6.583  1.00  2.57           H  
ATOM    175 2HB  HIS A  14       9.191   9.556   6.562  1.00  2.57           H  
ATOM    176  HD1 HIS A  14       8.000   6.670   4.435  1.00  2.57           H  
ATOM    177  HD2 HIS A  14      10.484  10.059   3.981  1.00  2.57           H  
ATOM    178  HE1 HIS A  14       8.391   6.891   2.043  1.00  2.57           H  
ATOM    179  N   ILE A  15      10.718   9.152   8.873  1.00  2.72           N  
ATOM    180  CA  ILE A  15      10.735   9.485  10.279  1.00  2.72           C  
ATOM    181  C   ILE A  15       9.436  10.100  10.749  1.00  2.72           C  
ATOM    182  O   ILE A  15       9.318  11.328  10.884  1.00  2.72           O  
ATOM    183  CB  ILE A  15      11.888  10.448  10.555  1.00  2.72           C  
ATOM    184  CG1 ILE A  15      13.214   9.772  10.115  1.00  2.72           C  
ATOM    185  CG2 ILE A  15      11.892  10.856  12.025  1.00  2.72           C  
ATOM    186  CD1 ILE A  15      14.403  10.688  10.100  1.00  2.72           C  
ATOM    187  H   ILE A  15      11.205   9.734   8.193  1.00  2.72           H  
ATOM    188  HA  ILE A  15      10.904   8.567  10.843  1.00  2.72           H  
ATOM    189  HB  ILE A  15      11.762  11.337   9.944  1.00  2.72           H  
ATOM    190 1HG1 ILE A  15      13.424   8.941  10.787  1.00  2.72           H  
ATOM    191 2HG1 ILE A  15      13.086   9.375   9.104  1.00  2.72           H  
ATOM    192 1HG2 ILE A  15      12.709  11.554  12.204  1.00  2.72           H  
ATOM    193 2HG2 ILE A  15      10.946  11.339  12.269  1.00  2.72           H  
ATOM    194 3HG2 ILE A  15      12.023   9.973  12.650  1.00  2.72           H  
ATOM    195 1HD1 ILE A  15      15.282  10.133   9.773  1.00  2.72           H  
ATOM    196 2HD1 ILE A  15      14.222  11.512   9.410  1.00  2.72           H  
ATOM    197 3HD1 ILE A  15      14.573  11.084  11.099  1.00  2.72           H  
ATOM    198  N   THR A  16       8.543   9.212  11.183  1.00  2.91           N  
ATOM    199  CA  THR A  16       7.174   9.548  11.576  1.00  2.91           C  
ATOM    200  C   THR A  16       7.122  10.379  12.848  1.00  2.91           C  
ATOM    201  O   THR A  16       6.076  10.917  13.204  1.00  2.91           O  
ATOM    202  CB  THR A  16       6.307   8.282  11.745  1.00  2.91           C  
ATOM    203  OG1 THR A  16       6.868   7.435  12.762  1.00  2.91           O  
ATOM    204  CG2 THR A  16       6.233   7.510  10.434  1.00  2.91           C  
ATOM    205  H   THR A  16       8.804   8.234  11.043  1.00  2.91           H  
ATOM    206  HA  THR A  16       6.733  10.136  10.779  1.00  2.91           H  
ATOM    207  HB  THR A  16       5.301   8.574  12.041  1.00  2.91           H  
ATOM    208  HG1 THR A  16       6.410   6.590  12.761  1.00  2.91           H  
ATOM    209 1HG2 THR A  16       5.612   6.627  10.566  1.00  2.91           H  
ATOM    210 2HG2 THR A  16       5.807   8.135   9.656  1.00  2.91           H  
ATOM    211 3HG2 THR A  16       7.222   7.209  10.139  1.00  2.91           H  
ATOM    212  N   GLY A  17       8.264  10.513  13.517  1.00  3.12           N  
ATOM    213  CA  GLY A  17       8.391  11.345  14.701  1.00  3.12           C  
ATOM    214  C   GLY A  17       7.986  12.790  14.387  1.00  3.12           C  
ATOM    215  O   GLY A  17       7.534  13.515  15.275  1.00  3.12           O  
ATOM    216  H   GLY A  17       9.073  10.024  13.164  1.00  3.12           H  
ATOM    217 1HA  GLY A  17       7.762  10.947  15.498  1.00  3.12           H  
ATOM    218 2HA  GLY A  17       9.421  11.320  15.054  1.00  3.12           H  
ATOM    219  N   ASN A  18       8.184  13.221  13.132  1.00  3.31           N  
ATOM    220  CA  ASN A  18       7.791  14.561  12.733  1.00  3.31           C  
ATOM    221  C   ASN A  18       7.446  14.634  11.247  1.00  3.31           C  
ATOM    222  O   ASN A  18       6.870  15.622  10.782  1.00  3.31           O  
ATOM    223  CB  ASN A  18       8.861  15.559  13.148  1.00  3.31           C  
ATOM    224  CG  ASN A  18      10.215  15.274  12.564  1.00  3.31           C  
ATOM    225  OD1 ASN A  18      10.494  14.186  12.057  1.00  3.31           O  
ATOM    226  ND2 ASN A  18      11.086  16.246  12.641  1.00  3.31           N  
ATOM    227  H   ASN A  18       8.563  12.591  12.422  1.00  3.31           H  
ATOM    228  HA  ASN A  18       6.881  14.818  13.274  1.00  3.31           H  
ATOM    229 1HB  ASN A  18       8.556  16.559  12.836  1.00  3.31           H  
ATOM    230 2HB  ASN A  18       8.943  15.571  14.234  1.00  3.31           H  
ATOM    231 1HD2 ASN A  18      12.009  16.120  12.274  1.00  3.31           H  
ATOM    232 2HD2 ASN A  18      10.830  17.115  13.063  1.00  3.31           H  
ATOM    233  N   TYR A  19       7.746  13.559  10.522  1.00  3.42           N  
ATOM    234  CA  TYR A  19       7.441  13.447   9.100  1.00  3.42           C  
ATOM    235  C   TYR A  19       6.732  12.152   8.745  1.00  3.42           C  
ATOM    236  O   TYR A  19       7.367  11.157   8.392  1.00  3.42           O  
ATOM    237  CB  TYR A  19       8.685  13.611   8.236  1.00  3.42           C  
ATOM    238  CG  TYR A  19       9.317  14.961   8.366  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      10.460  15.148   9.103  1.00  3.42           C  
ATOM    240  CD2 TYR A  19       8.704  16.027   7.760  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      10.999  16.406   9.220  1.00  3.42           C  
ATOM    242  CE2 TYR A  19       9.228  17.287   7.874  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      10.377  17.481   8.602  1.00  3.42           C  
ATOM    244  OH  TYR A  19      10.909  18.745   8.721  1.00  3.42           O  
ATOM    245  H   TYR A  19       8.229  12.783  10.965  1.00  3.42           H  
ATOM    246  HA  TYR A  19       6.760  14.258   8.840  1.00  3.42           H  
ATOM    247 1HB  TYR A  19       9.419  12.856   8.528  1.00  3.42           H  
ATOM    248 2HB  TYR A  19       8.437  13.445   7.191  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      10.939  14.300   9.590  1.00  3.42           H  
ATOM    250  HD2 TYR A  19       7.796  15.859   7.197  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      11.912  16.555   9.797  1.00  3.42           H  
ATOM    252  HE2 TYR A  19       8.734  18.131   7.392  1.00  3.42           H  
ATOM    253  HH  TYR A  19      11.702  18.709   9.264  1.00  3.42           H  
ATOM    254  N   ALA A  20       5.405  12.167   8.774  1.00  3.45           N  
ATOM    255  CA  ALA A  20       4.621  10.970   8.462  1.00  3.45           C  
ATOM    256  C   ALA A  20       4.923  10.467   7.045  1.00  3.45           C  
ATOM    257  O   ALA A  20       4.828   9.274   6.762  1.00  3.45           O  
ATOM    258  CB  ALA A  20       3.142  11.250   8.608  1.00  3.45           C  
ATOM    259  H   ALA A  20       4.932  13.016   9.053  1.00  3.45           H  
ATOM    260  HA  ALA A  20       4.902  10.190   9.165  1.00  3.45           H  
ATOM    261 1HB  ALA A  20       2.579  10.341   8.396  1.00  3.45           H  
ATOM    262 2HB  ALA A  20       2.934  11.580   9.626  1.00  3.45           H  
ATOM    263 3HB  ALA A  20       2.850  12.029   7.904  1.00  3.45           H  
ATOM    264  N   SER A  21       5.263  11.408   6.162  1.00  3.40           N  
ATOM    265  CA  SER A  21       5.569  11.147   4.763  1.00  3.40           C  
ATOM    266  C   SER A  21       6.666  12.108   4.313  1.00  3.40           C  
ATOM    267  O   SER A  21       7.077  12.999   5.065  1.00  3.40           O  
ATOM    268  CB  SER A  21       4.329  11.315   3.907  1.00  3.40           C  
ATOM    269  OG  SER A  21       3.931  12.654   3.854  1.00  3.40           O  
ATOM    270  H   SER A  21       5.319  12.355   6.495  1.00  3.40           H  
ATOM    271  HA  SER A  21       5.951  10.132   4.667  1.00  3.40           H  
ATOM    272 1HB  SER A  21       4.524  10.949   2.901  1.00  3.40           H  
ATOM    273 2HB  SER A  21       3.523  10.711   4.322  1.00  3.40           H  
ATOM    274  HG  SER A  21       4.595  13.091   3.308  1.00  3.40           H  
ATOM    275  N   HIS A  22       7.132  11.972   3.075  1.00  3.28           N  
ATOM    276  CA  HIS A  22       8.263  12.788   2.627  1.00  3.28           C  
ATOM    277  C   HIS A  22       7.924  14.243   2.312  1.00  3.28           C  
ATOM    278  O   HIS A  22       7.862  14.650   1.155  1.00  3.28           O  
ATOM    279  CB  HIS A  22       8.872  12.178   1.369  1.00  3.28           C  
ATOM    280  CG  HIS A  22      10.203  12.756   0.957  1.00  3.28           C  
ATOM    281  ND1 HIS A  22      11.387  12.354   1.520  1.00  3.28           N  
ATOM    282  CD2 HIS A  22      10.526  13.691   0.026  1.00  3.28           C  
ATOM    283  CE1 HIS A  22      12.388  13.003   0.945  1.00  3.28           C  
ATOM    284  NE2 HIS A  22      11.890  13.814   0.027  1.00  3.28           N  
ATOM    285  H   HIS A  22       6.749  11.262   2.465  1.00  3.28           H  
ATOM    286  HA  HIS A  22       9.026  12.789   3.406  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       9.003  11.108   1.509  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       8.176  12.305   0.544  1.00  3.28           H  
ATOM    289  HD1 HIS A  22      11.488  11.660   2.234  1.00  3.28           H  
ATOM    290  HD2 HIS A  22       9.927  14.283  -0.668  1.00  3.28           H  
ATOM    291  HE1 HIS A  22      13.407  12.806   1.236  1.00  3.28           H  
ATOM    292  N   ARG A  23       7.762  15.032   3.370  1.00  3.12           N  
ATOM    293  CA  ARG A  23       7.478  16.464   3.260  1.00  3.12           C  
ATOM    294  C   ARG A  23       8.779  17.267   3.311  1.00  3.12           C  
ATOM    295  O   ARG A  23       8.784  18.491   3.170  1.00  3.12           O  
ATOM    296  CB  ARG A  23       6.587  16.931   4.398  1.00  3.12           C  
ATOM    297  CG  ARG A  23       5.198  16.331   4.440  1.00  3.12           C  
ATOM    298  CD  ARG A  23       4.415  16.880   5.581  1.00  3.12           C  
ATOM    299  NE  ARG A  23       3.070  16.328   5.647  1.00  3.12           N  
ATOM    300  CZ  ARG A  23       2.132  16.709   6.536  1.00  3.12           C  
ATOM    301  NH1 ARG A  23       2.405  17.646   7.418  1.00  3.12           N  
ATOM    302  NH2 ARG A  23       0.936  16.147   6.520  1.00  3.12           N  
ATOM    303  H   ARG A  23       7.787  14.577   4.280  1.00  3.12           H  
ATOM    304  HA  ARG A  23       6.980  16.655   2.310  1.00  3.12           H  
ATOM    305 1HB  ARG A  23       7.065  16.714   5.330  1.00  3.12           H  
ATOM    306 2HB  ARG A  23       6.474  18.011   4.342  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       4.670  16.552   3.512  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       5.277  15.247   4.567  1.00  3.12           H  
ATOM    309 1HD  ARG A  23       4.927  16.640   6.515  1.00  3.12           H  
ATOM    310 2HD  ARG A  23       4.334  17.962   5.479  1.00  3.12           H  
ATOM    311  HE  ARG A  23       2.826  15.603   4.982  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23       3.320  18.077   7.430  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23       1.703  17.934   8.084  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23       0.726  15.427   5.841  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23       0.234  16.435   7.186  1.00  3.12           H  
ATOM    316  N   SER A  24       9.872  16.555   3.548  1.00  2.93           N  
ATOM    317  CA  SER A  24      11.213  17.103   3.672  1.00  2.93           C  
ATOM    318  C   SER A  24      12.266  16.026   3.559  1.00  2.93           C  
ATOM    319  O   SER A  24      12.097  14.921   4.080  1.00  2.93           O  
ATOM    320  CB  SER A  24      11.411  17.771   5.016  1.00  2.93           C  
ATOM    321  OG  SER A  24      12.751  18.218   5.167  1.00  2.93           O  
ATOM    322  H   SER A  24       9.756  15.558   3.636  1.00  2.93           H  
ATOM    323  HA  SER A  24      11.367  17.828   2.871  1.00  2.93           H  
ATOM    324 1HB  SER A  24      10.721  18.606   5.133  1.00  2.93           H  
ATOM    325 2HB  SER A  24      11.191  17.047   5.792  1.00  2.93           H  
ATOM    326  HG  SER A  24      12.879  18.366   6.112  1.00  2.93           H  
ATOM    327  N   LEU A  25      13.420  16.382   3.004  1.00  2.73           N  
ATOM    328  CA  LEU A  25      14.554  15.466   2.994  1.00  2.73           C  
ATOM    329  C   LEU A  25      14.902  15.042   4.412  1.00  2.73           C  
ATOM    330  O   LEU A  25      15.356  13.932   4.641  1.00  2.73           O  
ATOM    331  CB  LEU A  25      15.803  16.071   2.354  1.00  2.73           C  
ATOM    332  CG  LEU A  25      16.972  15.064   2.201  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      16.528  13.929   1.274  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      18.218  15.771   1.684  1.00  2.73           C  
ATOM    335  H   LEU A  25      13.508  17.301   2.592  1.00  2.73           H  
ATOM    336  HA  LEU A  25      14.279  14.581   2.435  1.00  2.73           H  
ATOM    337 1HB  LEU A  25      15.547  16.447   1.365  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      16.149  16.903   2.970  1.00  2.73           H  
ATOM    339  HG  LEU A  25      17.188  14.634   3.156  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      17.325  13.203   1.170  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      15.652  13.443   1.692  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      16.284  14.342   0.303  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      19.030  15.057   1.586  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      18.011  16.217   0.719  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      18.507  16.556   2.385  1.00  2.73           H  
ATOM    346  N   SER A  26      14.694  15.935   5.379  1.00  2.54           N  
ATOM    347  CA  SER A  26      15.041  15.660   6.765  1.00  2.54           C  
ATOM    348  C   SER A  26      14.233  14.507   7.379  1.00  2.54           C  
ATOM    349  O   SER A  26      14.601  13.994   8.435  1.00  2.54           O  
ATOM    350  CB  SER A  26      14.927  16.937   7.587  1.00  2.54           C  
ATOM    351  OG  SER A  26      13.613  17.414   7.643  1.00  2.54           O  
ATOM    352  H   SER A  26      14.245  16.818   5.153  1.00  2.54           H  
ATOM    353  HA  SER A  26      16.090  15.362   6.784  1.00  2.54           H  
ATOM    354 1HB  SER A  26      15.292  16.748   8.596  1.00  2.54           H  
ATOM    355 2HB  SER A  26      15.569  17.699   7.149  1.00  2.54           H  
ATOM    356  HG  SER A  26      13.328  17.470   6.734  1.00  2.54           H  
ATOM    357  N   GLY A  27      13.120  14.110   6.746  1.00  2.38           N  
ATOM    358  CA  GLY A  27      12.338  12.988   7.242  1.00  2.38           C  
ATOM    359  C   GLY A  27      12.789  11.671   6.610  1.00  2.38           C  
ATOM    360  O   GLY A  27      12.252  10.600   6.913  1.00  2.38           O  
ATOM    361  H   GLY A  27      12.830  14.554   5.877  1.00  2.38           H  
ATOM    362 1HA  GLY A  27      12.424  12.933   8.324  1.00  2.38           H  
ATOM    363 2HA  GLY A  27      11.292  13.156   7.004  1.00  2.38           H  
ATOM    364  N   CYS A  28      13.743  11.742   5.691  1.00  2.29           N  
ATOM    365  CA  CYS A  28      14.231  10.568   4.993  1.00  2.29           C  
ATOM    366  C   CYS A  28      15.435   9.910   5.700  1.00  2.29           C  
ATOM    367  O   CYS A  28      16.458  10.566   5.888  1.00  2.29           O  
ATOM    368  CB  CYS A  28      14.612  10.919   3.565  1.00  2.29           C  
ATOM    369  SG  CYS A  28      15.203   9.536   2.640  1.00  2.29           S  
ATOM    370  H   CYS A  28      14.173  12.640   5.466  1.00  2.29           H  
ATOM    371  HA  CYS A  28      13.399   9.884   4.905  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      13.747  11.319   3.057  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      15.379  11.686   3.559  1.00  2.29           H  
ATOM    374  HG  CYS A  28      15.099  10.114   1.438  1.00  2.29           H  
ATOM    375  N   PRO A  29      15.382   8.618   6.074  1.00  2.30           N  
ATOM    376  CA  PRO A  29      16.465   7.855   6.692  1.00  2.30           C  
ATOM    377  C   PRO A  29      17.748   7.829   5.847  1.00  2.30           C  
ATOM    378  O   PRO A  29      18.834   7.550   6.352  1.00  2.30           O  
ATOM    379  CB  PRO A  29      15.865   6.449   6.786  1.00  2.30           C  
ATOM    380  CG  PRO A  29      14.379   6.661   6.820  1.00  2.30           C  
ATOM    381  CD  PRO A  29      14.130   7.855   5.943  1.00  2.30           C  
ATOM    382  HA  PRO A  29      16.668   8.269   7.694  1.00  2.30           H  
ATOM    383 1HB  PRO A  29      16.187   5.849   5.922  1.00  2.30           H  
ATOM    384 2HB  PRO A  29      16.240   5.939   7.685  1.00  2.30           H  
ATOM    385 1HG  PRO A  29      13.852   5.759   6.463  1.00  2.30           H  
ATOM    386 2HG  PRO A  29      14.036   6.826   7.856  1.00  2.30           H  
ATOM    387 1HD  PRO A  29      13.935   7.559   4.899  1.00  2.30           H  
ATOM    388 2HD  PRO A  29      13.308   8.394   6.399  1.00  2.30           H  
ATOM    389  N   ARG A  30      17.601   8.089   4.549  1.00  2.44           N  
ATOM    390  CA  ARG A  30      18.677   8.095   3.565  1.00  2.44           C  
ATOM    391  C   ARG A  30      19.089   9.524   3.179  1.00  2.44           C  
ATOM    392  O   ARG A  30      19.715   9.750   2.142  1.00  2.44           O  
ATOM    393  CB  ARG A  30      18.226   7.309   2.343  1.00  2.44           C  
ATOM    394  CG  ARG A  30      17.957   5.836   2.647  1.00  2.44           C  
ATOM    395  CD  ARG A  30      17.300   5.119   1.523  1.00  2.44           C  
ATOM    396  NE  ARG A  30      18.099   5.075   0.327  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      19.039   4.170   0.050  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      19.310   3.199   0.895  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      19.679   4.283  -1.096  1.00  2.44           N  
ATOM    400  H   ARG A  30      16.677   8.305   4.207  1.00  2.44           H  
ATOM    401  HA  ARG A  30      19.543   7.596   3.999  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      17.330   7.735   1.917  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      19.000   7.351   1.576  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      18.901   5.337   2.860  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      17.305   5.758   3.517  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      17.117   4.099   1.837  1.00  2.44           H  
ATOM    407 2HD  ARG A  30      16.353   5.597   1.286  1.00  2.44           H  
ATOM    408  HE  ARG A  30      17.933   5.781  -0.391  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      18.789   3.131   1.762  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      20.018   2.519   0.673  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30      19.408   5.067  -1.713  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      20.397   3.627  -1.356  1.00  2.44           H  
ATOM    413  N   ALA A  31      18.696  10.494   3.999  1.00  2.72           N  
ATOM    414  CA  ALA A  31      19.044  11.895   3.797  1.00  2.72           C  
ATOM    415  C   ALA A  31      20.534  12.154   3.874  1.00  2.72           C  
ATOM    416  O   ALA A  31      21.248  11.522   4.653  1.00  2.72           O  
ATOM    417  CB  ALA A  31      18.389  12.752   4.851  1.00  2.72           C  
ATOM    418  H   ALA A  31      18.122  10.270   4.811  1.00  2.72           H  
ATOM    419  HA  ALA A  31      18.694  12.188   2.809  1.00  2.72           H  
ATOM    420 1HB  ALA A  31      18.633  13.793   4.686  1.00  2.72           H  
ATOM    421 2HB  ALA A  31      17.328  12.616   4.802  1.00  2.72           H  
ATOM    422 3HB  ALA A  31      18.744  12.452   5.831  1.00  2.72           H  
ATOM    423  N   LYS A  32      20.988  13.138   3.100  1.00  3.13           N  
ATOM    424  CA  LYS A  32      22.372  13.613   3.138  1.00  3.13           C  
ATOM    425  C   LYS A  32      23.419  12.526   2.873  1.00  3.13           C  
ATOM    426  O   LYS A  32      24.471  12.496   3.509  1.00  3.13           O  
ATOM    427  CB  LYS A  32      22.637  14.273   4.492  1.00  3.13           C  
ATOM    428  CG  LYS A  32      21.735  15.475   4.779  1.00  3.13           C  
ATOM    429  CD  LYS A  32      22.056  16.100   6.125  1.00  3.13           C  
ATOM    430  CE  LYS A  32      21.125  17.263   6.432  1.00  3.13           C  
ATOM    431  NZ  LYS A  32      21.396  17.849   7.774  1.00  3.13           N  
ATOM    432  H   LYS A  32      20.339  13.589   2.473  1.00  3.13           H  
ATOM    433  HA  LYS A  32      22.485  14.371   2.363  1.00  3.13           H  
ATOM    434 1HB  LYS A  32      22.515  13.553   5.300  1.00  3.13           H  
ATOM    435 2HB  LYS A  32      23.668  14.620   4.527  1.00  3.13           H  
ATOM    436 1HG  LYS A  32      21.870  16.224   3.999  1.00  3.13           H  
ATOM    437 2HG  LYS A  32      20.695  15.162   4.777  1.00  3.13           H  
ATOM    438 1HD  LYS A  32      21.955  15.347   6.908  1.00  3.13           H  
ATOM    439 2HD  LYS A  32      23.085  16.461   6.123  1.00  3.13           H  
ATOM    440 1HE  LYS A  32      21.258  18.035   5.676  1.00  3.13           H  
ATOM    441 2HE  LYS A  32      20.093  16.912   6.402  1.00  3.13           H  
ATOM    442 1HZ  LYS A  32      20.760  18.616   7.942  1.00  3.13           H  
ATOM    443 2HZ  LYS A  32      21.264  17.141   8.483  1.00  3.13           H  
ATOM    444 3HZ  LYS A  32      22.346  18.187   7.808  1.00  3.13           H  
ATOM    445  N   LYS A  33      23.157  11.677   1.882  1.00  3.63           N  
ATOM    446  CA  LYS A  33      24.074  10.597   1.506  1.00  3.63           C  
ATOM    447  C   LYS A  33      24.865  10.914   0.235  1.00  3.63           C  
ATOM    448  O   LYS A  33      25.408  10.018  -0.410  1.00  3.63           O  
ATOM    449  CB  LYS A  33      23.311   9.283   1.374  1.00  3.63           C  
ATOM    450  CG  LYS A  33      22.636   8.858   2.670  1.00  3.63           C  
ATOM    451  CD  LYS A  33      23.624   8.562   3.773  1.00  3.63           C  
ATOM    452  CE  LYS A  33      22.899   8.091   5.027  1.00  3.63           C  
ATOM    453  NZ  LYS A  33      23.839   7.848   6.157  1.00  3.63           N  
ATOM    454  H   LYS A  33      22.267  11.749   1.408  1.00  3.63           H  
ATOM    455  HA  LYS A  33      24.797  10.473   2.313  1.00  3.63           H  
ATOM    456 1HB  LYS A  33      22.531   9.384   0.617  1.00  3.63           H  
ATOM    457 2HB  LYS A  33      23.986   8.491   1.057  1.00  3.63           H  
ATOM    458 1HG  LYS A  33      22.017   9.673   3.016  1.00  3.63           H  
ATOM    459 2HG  LYS A  33      21.999   7.991   2.497  1.00  3.63           H  
ATOM    460 1HD  LYS A  33      24.325   7.796   3.448  1.00  3.63           H  
ATOM    461 2HD  LYS A  33      24.181   9.472   4.009  1.00  3.63           H  
ATOM    462 1HE  LYS A  33      22.175   8.855   5.323  1.00  3.63           H  
ATOM    463 2HE  LYS A  33      22.362   7.168   4.806  1.00  3.63           H  
ATOM    464 1HZ  LYS A  33      23.313   7.545   6.964  1.00  3.63           H  
ATOM    465 2HZ  LYS A  33      24.508   7.135   5.899  1.00  3.63           H  
ATOM    466 3HZ  LYS A  33      24.326   8.709   6.370  1.00  3.63           H  
ATOM    467  N   SER A  34      24.854  12.192  -0.155  1.00  4.19           N  
ATOM    468  CA  SER A  34      25.526  12.775  -1.336  1.00  4.19           C  
ATOM    469  C   SER A  34      24.820  12.501  -2.671  1.00  4.19           C  
ATOM    470  O   SER A  34      25.145  13.123  -3.684  1.00  4.19           O  
ATOM    471  CB  SER A  34      26.975  12.303  -1.435  1.00  4.19           C  
ATOM    472  OG  SER A  34      27.081  11.065  -2.086  1.00  4.19           O  
ATOM    473  H   SER A  34      24.366  12.834   0.451  1.00  4.19           H  
ATOM    474  HA  SER A  34      25.548  13.855  -1.197  1.00  4.19           H  
ATOM    475 1HB  SER A  34      27.561  13.048  -1.969  1.00  4.19           H  
ATOM    476 2HB  SER A  34      27.393  12.220  -0.431  1.00  4.19           H  
ATOM    477  HG  SER A  34      26.494  10.466  -1.608  1.00  4.19           H  
ATOM    478  N   GLY A  35      23.819  11.620  -2.659  1.00  4.77           N  
ATOM    479  CA  GLY A  35      23.047  11.283  -3.853  1.00  4.77           C  
ATOM    480  C   GLY A  35      21.868  12.232  -4.081  1.00  4.77           C  
ATOM    481  O   GLY A  35      21.121  12.079  -5.047  1.00  4.77           O  
ATOM    482  H   GLY A  35      23.616  11.141  -1.797  1.00  4.77           H  
ATOM    483 1HA  GLY A  35      23.704  11.300  -4.722  1.00  4.77           H  
ATOM    484 2HA  GLY A  35      22.676  10.263  -3.760  1.00  4.77           H  
ATOM    485  N   VAL A  36      21.706  13.203  -3.185  1.00  5.32           N  
ATOM    486  CA  VAL A  36      20.610  14.161  -3.271  1.00  5.32           C  
ATOM    487  C   VAL A  36      21.143  15.571  -3.457  1.00  5.32           C  
ATOM    488  O   VAL A  36      21.954  16.047  -2.663  1.00  5.32           O  
ATOM    489  CB  VAL A  36      19.732  14.123  -2.009  1.00  5.32           C  
ATOM    490  CG1 VAL A  36      18.632  15.169  -2.133  1.00  5.32           C  
ATOM    491  CG2 VAL A  36      19.144  12.737  -1.844  1.00  5.32           C  
ATOM    492  H   VAL A  36      22.367  13.272  -2.430  1.00  5.32           H  
ATOM    493  HA  VAL A  36      19.989  13.907  -4.131  1.00  5.32           H  
ATOM    494  HB  VAL A  36      20.330  14.373  -1.133  1.00  5.32           H  
ATOM    495 1HG1 VAL A  36      18.009  15.144  -1.258  1.00  5.32           H  
ATOM    496 2HG1 VAL A  36      19.070  16.159  -2.238  1.00  5.32           H  
ATOM    497 3HG1 VAL A  36      18.028  14.949  -3.009  1.00  5.32           H  
ATOM    498 1HG2 VAL A  36      18.516  12.705  -0.958  1.00  5.32           H  
ATOM    499 2HG2 VAL A  36      18.550  12.495  -2.721  1.00  5.32           H  
ATOM    500 3HG2 VAL A  36      19.942  12.004  -1.742  1.00  5.32           H  
ATOM    501  N   LYS A  37      20.684  16.229  -4.516  1.00  5.84           N  
ATOM    502  CA  LYS A  37      21.125  17.580  -4.823  1.00  5.84           C  
ATOM    503  C   LYS A  37      20.007  18.586  -4.596  1.00  5.84           C  
ATOM    504  O   LYS A  37      18.827  18.251  -4.696  1.00  5.84           O  
ATOM    505  CB  LYS A  37      21.620  17.652  -6.266  1.00  5.84           C  
ATOM    506  CG  LYS A  37      22.736  16.646  -6.594  1.00  5.84           C  
ATOM    507  CD  LYS A  37      24.008  16.904  -5.784  1.00  5.84           C  
ATOM    508  CE  LYS A  37      25.115  15.922  -6.172  1.00  5.84           C  
ATOM    509  NZ  LYS A  37      26.353  16.126  -5.370  1.00  5.84           N  
ATOM    510  H   LYS A  37      20.020  15.774  -5.124  1.00  5.84           H  
ATOM    511  HA  LYS A  37      21.947  17.842  -4.158  1.00  5.84           H  
ATOM    512 1HB  LYS A  37      20.789  17.472  -6.947  1.00  5.84           H  
ATOM    513 2HB  LYS A  37      21.995  18.657  -6.470  1.00  5.84           H  
ATOM    514 1HG  LYS A  37      22.387  15.633  -6.379  1.00  5.84           H  
ATOM    515 2HG  LYS A  37      22.977  16.708  -7.654  1.00  5.84           H  
ATOM    516 1HD  LYS A  37      24.356  17.923  -5.960  1.00  5.84           H  
ATOM    517 2HD  LYS A  37      23.795  16.790  -4.719  1.00  5.84           H  
ATOM    518 1HE  LYS A  37      24.755  14.904  -6.007  1.00  5.84           H  
ATOM    519 2HE  LYS A  37      25.354  16.047  -7.227  1.00  5.84           H  
ATOM    520 1HZ  LYS A  37      27.050  15.453  -5.653  1.00  5.84           H  
ATOM    521 2HZ  LYS A  37      26.703  17.059  -5.518  1.00  5.84           H  
ATOM    522 3HZ  LYS A  37      26.139  15.999  -4.389  1.00  5.84           H  
ATOM    523  N   VAL A  38      20.395  19.827  -4.339  1.00  6.34           N  
ATOM    524  CA  VAL A  38      19.461  20.933  -4.174  1.00  6.34           C  
ATOM    525  C   VAL A  38      19.748  21.973  -5.246  1.00  6.34           C  
ATOM    526  O   VAL A  38      20.906  22.285  -5.515  1.00  6.34           O  
ATOM    527  CB  VAL A  38      19.578  21.551  -2.767  1.00  6.34           C  
ATOM    528  CG1 VAL A  38      18.614  22.740  -2.624  1.00  6.34           C  
ATOM    529  CG2 VAL A  38      19.269  20.472  -1.727  1.00  6.34           C  
ATOM    530  H   VAL A  38      21.383  20.015  -4.259  1.00  6.34           H  
ATOM    531  HA  VAL A  38      18.444  20.566  -4.308  1.00  6.34           H  
ATOM    532  HB  VAL A  38      20.590  21.928  -2.618  1.00  6.34           H  
ATOM    533 1HG1 VAL A  38      18.713  23.167  -1.629  1.00  6.34           H  
ATOM    534 2HG1 VAL A  38      18.840  23.498  -3.352  1.00  6.34           H  
ATOM    535 3HG1 VAL A  38      17.592  22.396  -2.770  1.00  6.34           H  
ATOM    536 1HG2 VAL A  38      19.356  20.895  -0.728  1.00  6.34           H  
ATOM    537 2HG2 VAL A  38      18.254  20.103  -1.880  1.00  6.34           H  
ATOM    538 3HG2 VAL A  38      19.972  19.646  -1.831  1.00  6.34           H  
ATOM    539  N   ALA A  39      18.699  22.486  -5.879  1.00  6.85           N  
ATOM    540  CA  ALA A  39      18.858  23.451  -6.962  1.00  6.85           C  
ATOM    541  C   ALA A  39      18.145  24.777  -6.671  1.00  6.85           C  
ATOM    542  O   ALA A  39      17.082  25.036  -7.240  1.00  6.85           O  
ATOM    543  CB  ALA A  39      18.314  22.871  -8.252  1.00  6.85           C  
ATOM    544  H   ALA A  39      17.773  22.188  -5.608  1.00  6.85           H  
ATOM    545  HA  ALA A  39      19.917  23.623  -7.113  1.00  6.85           H  
ATOM    546 1HB  ALA A  39      18.469  23.583  -9.063  1.00  6.85           H  
ATOM    547 2HB  ALA A  39      18.834  21.941  -8.480  1.00  6.85           H  
ATOM    548 3HB  ALA A  39      17.252  22.676  -8.137  1.00  6.85           H  
ATOM    549  N   PRO A  40      18.728  25.668  -5.835  1.00  7.35           N  
ATOM    550  CA  PRO A  40      18.144  26.914  -5.350  1.00  7.35           C  
ATOM    551  C   PRO A  40      17.979  27.904  -6.488  1.00  7.35           C  
ATOM    552  O   PRO A  40      17.217  28.869  -6.398  1.00  7.35           O  
ATOM    553  CB  PRO A  40      19.173  27.407  -4.330  1.00  7.35           C  
ATOM    554  CG  PRO A  40      20.486  26.817  -4.792  1.00  7.35           C  
ATOM    555  CD  PRO A  40      20.140  25.476  -5.396  1.00  7.35           C  
ATOM    556  HA  PRO A  40      17.176  26.701  -4.871  1.00  7.35           H  
ATOM    557 1HB  PRO A  40      19.185  28.509  -4.313  1.00  7.35           H  
ATOM    558 2HB  PRO A  40      18.889  27.074  -3.322  1.00  7.35           H  
ATOM    559 1HG  PRO A  40      20.969  27.493  -5.513  1.00  7.35           H  
ATOM    560 2HG  PRO A  40      21.174  26.725  -3.939  1.00  7.35           H  
ATOM    561 1HD  PRO A  40      20.817  25.322  -6.241  1.00  7.35           H  
ATOM    562 2HD  PRO A  40      20.232  24.693  -4.648  1.00  7.35           H  
ATOM    563  N   THR A  41      18.653  27.627  -7.597  1.00  7.79           N  
ATOM    564  CA  THR A  41      18.636  28.465  -8.779  1.00  7.79           C  
ATOM    565  C   THR A  41      17.293  28.389  -9.503  1.00  7.79           C  
ATOM    566  O   THR A  41      17.019  29.180 -10.406  1.00  7.79           O  
ATOM    567  CB  THR A  41      19.786  28.068  -9.710  1.00  7.79           C  
ATOM    568  OG1 THR A  41      19.612  26.713 -10.148  1.00  7.79           O  
ATOM    569  CG2 THR A  41      21.088  28.162  -8.939  1.00  7.79           C  
ATOM    570  H   THR A  41      19.240  26.808  -7.620  1.00  7.79           H  
ATOM    571  HA  THR A  41      18.784  29.494  -8.464  1.00  7.79           H  
ATOM    572  HB  THR A  41      19.818  28.731 -10.574  1.00  7.79           H  
ATOM    573  HG1 THR A  41      18.876  26.675 -10.766  1.00  7.79           H  
ATOM    574 1HG2 THR A  41      21.916  27.875  -9.584  1.00  7.79           H  
ATOM    575 2HG2 THR A  41      21.234  29.182  -8.593  1.00  7.79           H  
ATOM    576 3HG2 THR A  41      21.045  27.493  -8.082  1.00  7.79           H  
ATOM    577  N   LYS A  42      16.441  27.443  -9.095  1.00  8.08           N  
ATOM    578  CA  LYS A  42      15.103  27.317  -9.652  1.00  8.08           C  
ATOM    579  C   LYS A  42      14.125  28.246  -8.922  1.00  8.08           C  
ATOM    580  O   LYS A  42      12.957  28.351  -9.298  1.00  8.08           O  
ATOM    581  CB  LYS A  42      14.602  25.879  -9.546  1.00  8.08           C  
ATOM    582  CG  LYS A  42      15.377  24.868 -10.378  1.00  8.08           C  
ATOM    583  CD  LYS A  42      14.796  23.469 -10.217  1.00  8.08           C  
ATOM    584  CE  LYS A  42      15.540  22.448 -11.067  1.00  8.08           C  
ATOM    585  NZ  LYS A  42      14.978  21.075 -10.905  1.00  8.08           N  
ATOM    586  H   LYS A  42      16.725  26.784  -8.365  1.00  8.08           H  
ATOM    587  HA  LYS A  42      15.131  27.610 -10.701  1.00  8.08           H  
ATOM    588 1HB  LYS A  42      14.656  25.559  -8.503  1.00  8.08           H  
ATOM    589 2HB  LYS A  42      13.557  25.835  -9.849  1.00  8.08           H  
ATOM    590 1HG  LYS A  42      15.348  25.156 -11.427  1.00  8.08           H  
ATOM    591 2HG  LYS A  42      16.416  24.862 -10.046  1.00  8.08           H  
ATOM    592 1HD  LYS A  42      14.866  23.175  -9.167  1.00  8.08           H  
ATOM    593 2HD  LYS A  42      13.747  23.475 -10.504  1.00  8.08           H  
ATOM    594 1HE  LYS A  42      15.470  22.738 -12.114  1.00  8.08           H  
ATOM    595 2HE  LYS A  42      16.589  22.437 -10.775  1.00  8.08           H  
ATOM    596 1HZ  LYS A  42      15.496  20.428 -11.483  1.00  8.08           H  
ATOM    597 2HZ  LYS A  42      15.049  20.793  -9.938  1.00  8.08           H  
ATOM    598 3HZ  LYS A  42      14.007  21.073 -11.185  1.00  8.08           H  
ATOM    599  N   ASP A  43      14.605  28.895  -7.856  1.00  8.22           N  
ATOM    600  CA  ASP A  43      13.823  29.794  -7.025  1.00  8.22           C  
ATOM    601  C   ASP A  43      14.467  31.182  -7.081  1.00  8.22           C  
ATOM    602  O   ASP A  43      15.410  31.417  -7.841  1.00  8.22           O  
ATOM    603  CB  ASP A  43      13.787  29.250  -5.583  1.00  8.22           C  
ATOM    604  CG  ASP A  43      12.551  29.664  -4.744  1.00  8.22           C  
ATOM    605  OD1 ASP A  43      12.124  30.794  -4.853  1.00  8.22           O  
ATOM    606  OD2 ASP A  43      12.060  28.843  -4.007  1.00  8.22           O  
ATOM    607  H   ASP A  43      15.578  28.773  -7.587  1.00  8.22           H  
ATOM    608  HA  ASP A  43      12.807  29.860  -7.418  1.00  8.22           H  
ATOM    609 1HB  ASP A  43      13.834  28.161  -5.614  1.00  8.22           H  
ATOM    610 2HB  ASP A  43      14.687  29.590  -5.062  1.00  8.22           H  
ATOM    611  N   ASP A  44      13.991  32.114  -6.266  1.00  8.41           N  
ATOM    612  CA  ASP A  44      14.573  33.452  -6.289  1.00  8.41           C  
ATOM    613  C   ASP A  44      15.881  33.498  -5.499  1.00  8.41           C  
ATOM    614  O   ASP A  44      15.947  33.989  -4.369  1.00  8.41           O  
ATOM    615  CB  ASP A  44      13.594  34.503  -5.764  1.00  8.41           C  
ATOM    616  CG  ASP A  44      14.115  35.943  -5.963  1.00  8.41           C  
ATOM    617  OD1 ASP A  44      15.114  36.097  -6.638  1.00  8.41           O  
ATOM    618  OD2 ASP A  44      13.511  36.861  -5.449  1.00  8.41           O  
ATOM    619  H   ASP A  44      13.213  31.877  -5.652  1.00  8.41           H  
ATOM    620  HA  ASP A  44      14.800  33.706  -7.325  1.00  8.41           H  
ATOM    621 1HB  ASP A  44      12.634  34.398  -6.274  1.00  8.41           H  
ATOM    622 2HB  ASP A  44      13.418  34.335  -4.700  1.00  8.41           H  
ATOM    623  N   LYS A  45      16.942  33.021  -6.139  1.00  8.77           N  
ATOM    624  CA  LYS A  45      18.279  32.927  -5.552  1.00  8.77           C  
ATOM    625  C   LYS A  45      18.844  34.298  -5.140  1.00  8.77           C  
ATOM    626  O   LYS A  45      19.781  34.368  -4.344  1.00  8.77           O  
ATOM    627  CB  LYS A  45      19.236  32.228  -6.530  1.00  8.77           C  
ATOM    628  CG  LYS A  45      19.634  33.054  -7.769  1.00  8.77           C  
ATOM    629  CD  LYS A  45      20.532  32.244  -8.712  1.00  8.77           C  
ATOM    630  CE  LYS A  45      20.959  33.040  -9.949  1.00  8.77           C  
ATOM    631  NZ  LYS A  45      21.959  34.112  -9.638  1.00  8.77           N  
ATOM    632  H   LYS A  45      16.761  32.632  -7.064  1.00  8.77           H  
ATOM    633  HA  LYS A  45      18.209  32.314  -4.653  1.00  8.77           H  
ATOM    634 1HB  LYS A  45      20.148  31.946  -6.009  1.00  8.77           H  
ATOM    635 2HB  LYS A  45      18.764  31.308  -6.882  1.00  8.77           H  
ATOM    636 1HG  LYS A  45      18.734  33.368  -8.301  1.00  8.77           H  
ATOM    637 2HG  LYS A  45      20.179  33.948  -7.450  1.00  8.77           H  
ATOM    638 1HD  LYS A  45      21.421  31.914  -8.173  1.00  8.77           H  
ATOM    639 2HD  LYS A  45      19.991  31.372  -9.051  1.00  8.77           H  
ATOM    640 1HE  LYS A  45      21.393  32.352 -10.672  1.00  8.77           H  
ATOM    641 2HE  LYS A  45      20.076  33.504 -10.389  1.00  8.77           H  
ATOM    642 1HZ  LYS A  45      22.204  34.598 -10.484  1.00  8.77           H  
ATOM    643 2HZ  LYS A  45      21.599  34.805  -8.968  1.00  8.77           H  
ATOM    644 3HZ  LYS A  45      22.785  33.698  -9.245  1.00  8.77           H  
ATOM    645  N   GLU A  46      18.273  35.375  -5.691  1.00  9.30           N  
ATOM    646  CA  GLU A  46      18.688  36.750  -5.437  1.00  9.30           C  
ATOM    647  C   GLU A  46      17.870  37.428  -4.331  1.00  9.30           C  
ATOM    648  O   GLU A  46      18.004  38.635  -4.119  1.00  9.30           O  
ATOM    649  CB  GLU A  46      18.578  37.586  -6.716  1.00  9.30           C  
ATOM    650  CG  GLU A  46      19.471  37.133  -7.887  1.00  9.30           C  
ATOM    651  CD  GLU A  46      20.953  37.234  -7.612  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      21.376  38.234  -7.089  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      21.671  36.309  -7.955  1.00  9.30           O  
ATOM    654  H   GLU A  46      17.481  35.233  -6.312  1.00  9.30           H  
ATOM    655  HA  GLU A  46      19.728  36.739  -5.116  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      17.542  37.568  -7.063  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      18.826  38.623  -6.489  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      19.225  36.104  -8.130  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      19.231  37.743  -8.755  1.00  9.30           H  
ATOM    660  N   ASP A  47      17.012  36.677  -3.635  1.00  9.92           N  
ATOM    661  CA  ASP A  47      16.183  37.259  -2.585  1.00  9.92           C  
ATOM    662  C   ASP A  47      17.059  37.955  -1.529  1.00  9.92           C  
ATOM    663  O   ASP A  47      17.797  37.277  -0.798  1.00  9.92           O  
ATOM    664  CB  ASP A  47      15.326  36.168  -1.921  1.00  9.92           C  
ATOM    665  CG  ASP A  47      14.322  36.659  -0.830  1.00  9.92           C  
ATOM    666  OD1 ASP A  47      14.558  37.689  -0.216  1.00  9.92           O  
ATOM    667  OD2 ASP A  47      13.337  35.980  -0.612  1.00  9.92           O  
ATOM    668  H   ASP A  47      16.896  35.688  -3.866  1.00  9.92           H  
ATOM    669  HA  ASP A  47      15.508  37.947  -3.080  1.00  9.92           H  
ATOM    670 1HB  ASP A  47      14.749  35.661  -2.706  1.00  9.92           H  
ATOM    671 2HB  ASP A  47      15.980  35.419  -1.485  1.00  9.92           H  
ATOM    672  N   PRO A  48      16.942  39.292  -1.354  1.00 10.51           N  
ATOM    673  CA  PRO A  48      17.761  40.109  -0.485  1.00 10.51           C  
ATOM    674  C   PRO A  48      17.625  39.715   0.978  1.00 10.51           C  
ATOM    675  O   PRO A  48      18.511  40.005   1.784  1.00 10.51           O  
ATOM    676  CB  PRO A  48      17.238  41.528  -0.747  1.00 10.51           C  
ATOM    677  CG  PRO A  48      15.832  41.340  -1.250  1.00 10.51           C  
ATOM    678  CD  PRO A  48      15.857  40.047  -2.024  1.00 10.51           C  
ATOM    679  HA  PRO A  48      18.798  40.030  -0.823  1.00 10.51           H  
ATOM    680 1HB  PRO A  48      17.276  42.113   0.182  1.00 10.51           H  
ATOM    681 2HB  PRO A  48      17.887  42.033  -1.477  1.00 10.51           H  
ATOM    682 1HG  PRO A  48      15.132  41.301  -0.397  1.00 10.51           H  
ATOM    683 2HG  PRO A  48      15.532  42.197  -1.868  1.00 10.51           H  
ATOM    684 1HD  PRO A  48      14.876  39.567  -1.868  1.00 10.51           H  
ATOM    685 2HD  PRO A  48      16.095  40.217  -3.088  1.00 10.51           H  
ATOM    686  N   GLU A  49      16.533  39.042   1.341  1.00 10.93           N  
ATOM    687  CA  GLU A  49      16.355  38.650   2.730  1.00 10.93           C  
ATOM    688  C   GLU A  49      17.343  37.555   3.086  1.00 10.93           C  
ATOM    689  O   GLU A  49      17.738  37.405   4.241  1.00 10.93           O  
ATOM    690  CB  GLU A  49      14.924  38.194   3.009  1.00 10.93           C  
ATOM    691  CG  GLU A  49      13.867  39.307   2.911  1.00 10.93           C  
ATOM    692  CD  GLU A  49      14.052  40.415   3.926  1.00 10.93           C  
ATOM    693  OE1 GLU A  49      14.202  40.113   5.087  1.00 10.93           O  
ATOM    694  OE2 GLU A  49      14.029  41.564   3.541  1.00 10.93           O  
ATOM    695  H   GLU A  49      15.814  38.759   0.660  1.00 10.93           H  
ATOM    696  HA  GLU A  49      16.565  39.514   3.362  1.00 10.93           H  
ATOM    697 1HB  GLU A  49      14.654  37.406   2.305  1.00 10.93           H  
ATOM    698 2HB  GLU A  49      14.871  37.767   4.008  1.00 10.93           H  
ATOM    699 1HG  GLU A  49      13.918  39.735   1.906  1.00 10.93           H  
ATOM    700 2HG  GLU A  49      12.880  38.864   3.034  1.00 10.93           H  
ATOM    701  N   LEU A  50      17.732  36.766   2.088  1.00 11.08           N  
ATOM    702  CA  LEU A  50      18.654  35.680   2.328  1.00 11.08           C  
ATOM    703  C   LEU A  50      20.064  36.216   2.172  1.00 11.08           C  
ATOM    704  O   LEU A  50      20.966  35.883   2.943  1.00 11.08           O  
ATOM    705  CB  LEU A  50      18.396  34.553   1.341  1.00 11.08           C  
ATOM    706  CG  LEU A  50      17.001  33.961   1.434  1.00 11.08           C  
ATOM    707  CD1 LEU A  50      16.830  32.905   0.357  1.00 11.08           C  
ATOM    708  CD2 LEU A  50      16.791  33.402   2.830  1.00 11.08           C  
ATOM    709  H   LEU A  50      17.409  36.945   1.138  1.00 11.08           H  
ATOM    710  HA  LEU A  50      18.513  35.305   3.332  1.00 11.08           H  
ATOM    711 1HB  LEU A  50      18.533  34.936   0.326  1.00 11.08           H  
ATOM    712 2HB  LEU A  50      19.119  33.760   1.514  1.00 11.08           H  
ATOM    713  HG  LEU A  50      16.262  34.748   1.246  1.00 11.08           H  
ATOM    714 1HD1 LEU A  50      15.823  32.493   0.408  1.00 11.08           H  
ATOM    715 2HD1 LEU A  50      16.986  33.359  -0.623  1.00 11.08           H  
ATOM    716 3HD1 LEU A  50      17.558  32.109   0.507  1.00 11.08           H  
ATOM    717 1HD2 LEU A  50      15.785  32.987   2.907  1.00 11.08           H  
ATOM    718 2HD2 LEU A  50      17.523  32.619   3.024  1.00 11.08           H  
ATOM    719 3HD2 LEU A  50      16.912  34.203   3.564  1.00 11.08           H  
ATOM    720  N   MET A  51      20.238  37.125   1.216  1.00 11.05           N  
ATOM    721  CA  MET A  51      21.559  37.693   0.948  1.00 11.05           C  
ATOM    722  C   MET A  51      22.087  38.475   2.152  1.00 11.05           C  
ATOM    723  O   MET A  51      23.290  38.506   2.401  1.00 11.05           O  
ATOM    724  CB  MET A  51      21.509  38.601  -0.265  1.00 11.05           C  
ATOM    725  CG  MET A  51      21.261  37.880  -1.578  1.00 11.05           C  
ATOM    726  SD  MET A  51      21.117  39.009  -2.954  1.00 11.05           S  
ATOM    727  CE  MET A  51      22.810  39.562  -3.109  1.00 11.05           C  
ATOM    728  H   MET A  51      19.443  37.373   0.621  1.00 11.05           H  
ATOM    729  HA  MET A  51      22.252  36.876   0.752  1.00 11.05           H  
ATOM    730 1HB  MET A  51      20.751  39.344  -0.118  1.00 11.05           H  
ATOM    731 2HB  MET A  51      22.456  39.126  -0.354  1.00 11.05           H  
ATOM    732 1HG  MET A  51      22.070  37.182  -1.782  1.00 11.05           H  
ATOM    733 2HG  MET A  51      20.329  37.311  -1.506  1.00 11.05           H  
ATOM    734 1HE  MET A  51      22.884  40.273  -3.933  1.00 11.05           H  
ATOM    735 2HE  MET A  51      23.126  40.042  -2.182  1.00 11.05           H  
ATOM    736 3HE  MET A  51      23.456  38.707  -3.314  1.00 11.05           H  
ATOM    737  N   LYS A  52      21.182  39.077   2.921  1.00 11.03           N  
ATOM    738  CA  LYS A  52      21.525  39.852   4.108  1.00 11.03           C  
ATOM    739  C   LYS A  52      21.677  39.018   5.390  1.00 11.03           C  
ATOM    740  O   LYS A  52      21.946  39.574   6.453  1.00 11.03           O  
ATOM    741  CB  LYS A  52      20.478  40.934   4.346  1.00 11.03           C  
ATOM    742  CG  LYS A  52      20.444  42.033   3.288  1.00 11.03           C  
ATOM    743  CD  LYS A  52      19.343  43.039   3.598  1.00 11.03           C  
ATOM    744  CE  LYS A  52      19.283  44.145   2.562  1.00 11.03           C  
ATOM    745  NZ  LYS A  52      18.194  45.121   2.862  1.00 11.03           N  
ATOM    746  H   LYS A  52      20.201  39.051   2.637  1.00 11.03           H  
ATOM    747  HA  LYS A  52      22.484  40.341   3.926  1.00 11.03           H  
ATOM    748 1HB  LYS A  52      19.486  40.469   4.365  1.00 11.03           H  
ATOM    749 2HB  LYS A  52      20.642  41.398   5.315  1.00 11.03           H  
ATOM    750 1HG  LYS A  52      21.400  42.550   3.277  1.00 11.03           H  
ATOM    751 2HG  LYS A  52      20.280  41.605   2.307  1.00 11.03           H  
ATOM    752 1HD  LYS A  52      18.382  42.513   3.609  1.00 11.03           H  
ATOM    753 2HD  LYS A  52      19.512  43.475   4.581  1.00 11.03           H  
ATOM    754 1HE  LYS A  52      20.236  44.669   2.543  1.00 11.03           H  
ATOM    755 2HE  LYS A  52      19.102  43.702   1.580  1.00 11.03           H  
ATOM    756 1HZ  LYS A  52      18.178  45.842   2.156  1.00 11.03           H  
ATOM    757 2HZ  LYS A  52      17.304  44.636   2.872  1.00 11.03           H  
ATOM    758 3HZ  LYS A  52      18.357  45.540   3.767  1.00 11.03           H  
ATOM    759  N   CYS A  53      21.497  37.695   5.308  1.00 11.11           N  
ATOM    760  CA  CYS A  53      21.615  36.828   6.484  1.00 11.11           C  
ATOM    761  C   CYS A  53      23.026  36.644   7.112  1.00 11.11           C  
ATOM    762  O   CYS A  53      23.096  36.405   8.318  1.00 11.11           O  
ATOM    763  CB  CYS A  53      21.033  35.439   6.203  1.00 11.11           C  
ATOM    764  SG  CYS A  53      19.224  35.398   6.079  1.00 11.11           S  
ATOM    765  H   CYS A  53      21.280  37.260   4.410  1.00 11.11           H  
ATOM    766  HA  CYS A  53      20.982  37.267   7.256  1.00 11.11           H  
ATOM    767 1HB  CYS A  53      21.435  35.052   5.271  1.00 11.11           H  
ATOM    768 2HB  CYS A  53      21.334  34.754   6.990  1.00 11.11           H  
ATOM    769  HG  CYS A  53      19.073  36.361   5.137  1.00 11.11           H  
ATOM    770  N   PRO A  54      24.152  36.670   6.363  1.00 11.29           N  
ATOM    771  CA  PRO A  54      25.503  36.500   6.886  1.00 11.29           C  
ATOM    772  C   PRO A  54      25.837  37.530   7.965  1.00 11.29           C  
ATOM    773  O   PRO A  54      25.350  38.661   7.949  1.00 11.29           O  
ATOM    774  CB  PRO A  54      26.369  36.663   5.635  1.00 11.29           C  
ATOM    775  CG  PRO A  54      25.470  36.278   4.495  1.00 11.29           C  
ATOM    776  CD  PRO A  54      24.116  36.770   4.892  1.00 11.29           C  
ATOM    777  HA  PRO A  54      25.600  35.481   7.291  1.00 11.29           H  
ATOM    778 1HB  PRO A  54      26.700  37.699   5.556  1.00 11.29           H  
ATOM    779 2HB  PRO A  54      27.273  36.037   5.710  1.00 11.29           H  
ATOM    780 1HG  PRO A  54      25.820  36.742   3.559  1.00 11.29           H  
ATOM    781 2HG  PRO A  54      25.493  35.191   4.339  1.00 11.29           H  
ATOM    782 1HD  PRO A  54      24.047  37.813   4.589  1.00 11.29           H  
ATOM    783 2HD  PRO A  54      23.356  36.127   4.433  1.00 11.29           H  
ATOM    784  N   VAL A  55      26.698  37.126   8.889  1.00 11.51           N  
ATOM    785  CA  VAL A  55      27.100  37.942  10.031  1.00 11.51           C  
ATOM    786  C   VAL A  55      27.608  39.324   9.610  1.00 11.51           C  
ATOM    787  O   VAL A  55      28.275  39.420   8.585  1.00 11.51           O  
ATOM    788  CB  VAL A  55      28.245  37.231  10.765  1.00 11.51           C  
ATOM    789  CG1 VAL A  55      27.767  35.897  11.283  1.00 11.51           C  
ATOM    790  CG2 VAL A  55      29.405  37.083   9.822  1.00 11.51           C  
ATOM    791  H   VAL A  55      27.066  36.187   8.820  1.00 11.51           H  
ATOM    792  HA  VAL A  55      26.237  38.006  10.679  1.00 11.51           H  
ATOM    793  HB  VAL A  55      28.558  37.811  11.618  1.00 11.51           H  
ATOM    794 1HG1 VAL A  55      28.582  35.395  11.811  1.00 11.51           H  
ATOM    795 2HG1 VAL A  55      26.934  36.052  11.968  1.00 11.51           H  
ATOM    796 3HG1 VAL A  55      27.441  35.278  10.447  1.00 11.51           H  
ATOM    797 1HG2 VAL A  55      30.230  36.586  10.331  1.00 11.51           H  
ATOM    798 2HG2 VAL A  55      29.092  36.485   8.971  1.00 11.51           H  
ATOM    799 3HG2 VAL A  55      29.726  38.066   9.485  1.00 11.51           H  
ATOM    800  N   PRO A  56      27.449  40.373  10.459  1.00 11.50           N  
ATOM    801  CA  PRO A  56      27.807  41.781  10.241  1.00 11.50           C  
ATOM    802  C   PRO A  56      29.179  42.060   9.626  1.00 11.50           C  
ATOM    803  O   PRO A  56      29.380  43.124   9.048  1.00 11.50           O  
ATOM    804  CB  PRO A  56      27.735  42.359  11.658  1.00 11.50           C  
ATOM    805  CG  PRO A  56      26.691  41.538  12.352  1.00 11.50           C  
ATOM    806  CD  PRO A  56      26.851  40.144  11.816  1.00 11.50           C  
ATOM    807  HA  PRO A  56      27.025  42.235   9.612  1.00 11.50           H  
ATOM    808 1HB  PRO A  56      28.724  42.289  12.141  1.00 11.50           H  
ATOM    809 2HB  PRO A  56      27.480  43.427  11.615  1.00 11.50           H  
ATOM    810 1HG  PRO A  56      26.835  41.594  13.443  1.00 11.50           H  
ATOM    811 2HG  PRO A  56      25.694  41.954  12.145  1.00 11.50           H  
ATOM    812 1HD  PRO A  56      27.509  39.570  12.471  1.00 11.50           H  
ATOM    813 2HD  PRO A  56      25.839  39.734  11.759  1.00 11.50           H  
ATOM    814  N   GLY A  57      30.141  41.153   9.783  1.00 11.11           N  
ATOM    815  CA  GLY A  57      31.474  41.380   9.221  1.00 11.11           C  
ATOM    816  C   GLY A  57      31.501  41.111   7.705  1.00 11.11           C  
ATOM    817  O   GLY A  57      32.514  41.346   7.038  1.00 11.11           O  
ATOM    818  H   GLY A  57      29.952  40.289  10.264  1.00 11.11           H  
ATOM    819 1HA  GLY A  57      31.781  42.407   9.418  1.00 11.11           H  
ATOM    820 2HA  GLY A  57      32.189  40.729   9.719  1.00 11.11           H  
ATOM    821  N   CYS A  58      30.385  40.614   7.178  1.00 10.46           N  
ATOM    822  CA  CYS A  58      30.192  40.291   5.775  1.00 10.46           C  
ATOM    823  C   CYS A  58      29.503  41.437   5.048  1.00 10.46           C  
ATOM    824  O   CYS A  58      28.859  42.283   5.663  1.00 10.46           O  
ATOM    825  CB  CYS A  58      29.318  39.056   5.624  1.00 10.46           C  
ATOM    826  SG  CYS A  58      29.997  37.573   6.345  1.00 10.46           S  
ATOM    827  H   CYS A  58      29.604  40.430   7.801  1.00 10.46           H  
ATOM    828  HA  CYS A  58      31.164  40.110   5.316  1.00 10.46           H  
ATOM    829 1HB  CYS A  58      28.353  39.246   6.090  1.00 10.46           H  
ATOM    830 2HB  CYS A  58      29.139  38.864   4.570  1.00 10.46           H  
ATOM    831  HG  CYS A  58      29.738  37.939   7.609  1.00 10.46           H  
ATOM    832  N   VAL A  59      29.588  41.434   3.724  1.00  9.73           N  
ATOM    833  CA  VAL A  59      28.920  42.453   2.916  1.00  9.73           C  
ATOM    834  C   VAL A  59      27.479  42.069   2.549  1.00  9.73           C  
ATOM    835  O   VAL A  59      26.733  42.873   1.989  1.00  9.73           O  
ATOM    836  CB  VAL A  59      29.732  42.707   1.640  1.00  9.73           C  
ATOM    837  CG1 VAL A  59      31.136  43.158   2.013  1.00  9.73           C  
ATOM    838  CG2 VAL A  59      29.784  41.434   0.809  1.00  9.73           C  
ATOM    839  H   VAL A  59      30.142  40.726   3.262  1.00  9.73           H  
ATOM    840  HA  VAL A  59      28.891  43.379   3.492  1.00  9.73           H  
ATOM    841  HB  VAL A  59      29.262  43.504   1.064  1.00  9.73           H  
ATOM    842 1HG1 VAL A  59      31.712  43.349   1.105  1.00  9.73           H  
ATOM    843 2HG1 VAL A  59      31.077  44.072   2.604  1.00  9.73           H  
ATOM    844 3HG1 VAL A  59      31.627  42.379   2.597  1.00  9.73           H  
ATOM    845 1HG2 VAL A  59      30.357  41.615  -0.099  1.00  9.73           H  
ATOM    846 2HG2 VAL A  59      30.258  40.641   1.384  1.00  9.73           H  
ATOM    847 3HG2 VAL A  59      28.771  41.127   0.540  1.00  9.73           H  
ATOM    848  N   GLY A  60      27.097  40.834   2.864  1.00  9.07           N  
ATOM    849  CA  GLY A  60      25.758  40.330   2.578  1.00  9.07           C  
ATOM    850  C   GLY A  60      25.724  39.553   1.269  1.00  9.07           C  
ATOM    851  O   GLY A  60      26.763  39.338   0.641  1.00  9.07           O  
ATOM    852  H   GLY A  60      27.757  40.233   3.327  1.00  9.07           H  
ATOM    853 1HA  GLY A  60      25.430  39.685   3.396  1.00  9.07           H  
ATOM    854 2HA  GLY A  60      25.054  41.159   2.531  1.00  9.07           H  
ENDMDL

