REMARK ID 642383 DOMAINID 635969 MODEL 1 line_14_sample3
MODEL     1
ATOM      1  N   LEU A   1       0.393  -0.037  -1.564  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.489   0.095  -0.614  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.216   1.415  -0.804  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.306   1.932  -1.918  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.486  -1.060  -0.783  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.927  -2.474  -0.551  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.013  -3.499  -0.858  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.456  -2.600   0.891  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.223  -0.781  -1.270  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.120   0.832  -1.600  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.765  -0.247  -2.479  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.081   0.068   0.395  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.884  -1.024  -1.795  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.313  -0.906  -0.087  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.089  -2.652  -1.225  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.620  -4.503  -0.702  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.332  -3.391  -1.895  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.864  -3.336  -0.198  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.058  -3.601   1.058  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.296  -2.426   1.564  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.677  -1.862   1.085  1.00 24.67           H  
ATOM     22  N   THR A   2       2.742   1.953   0.290  1.00 24.43           N  
ATOM     23  CA  THR A   2       3.487   3.208   0.245  1.00 24.43           C  
ATOM     24  C   THR A   2       4.901   3.039   0.780  1.00 24.43           C  
ATOM     25  O   THR A   2       5.118   2.425   1.825  1.00 24.43           O  
ATOM     26  CB  THR A   2       2.753   4.312   1.028  1.00 24.43           C  
ATOM     27  OG1 THR A   2       1.469   4.538   0.430  1.00 24.43           O  
ATOM     28  CG2 THR A   2       3.564   5.618   1.032  1.00 24.43           C  
ATOM     29  H   THR A   2       2.635   1.487   1.179  1.00 24.43           H  
ATOM     30  HA  THR A   2       3.567   3.530  -0.792  1.00 24.43           H  
ATOM     31  HB  THR A   2       2.601   3.983   2.046  1.00 24.43           H  
ATOM     32  HG1 THR A   2       1.587   4.805  -0.488  1.00 24.43           H  
ATOM     33 1HG2 THR A   2       3.021   6.377   1.590  1.00 24.43           H  
ATOM     34 2HG2 THR A   2       4.532   5.455   1.505  1.00 24.43           H  
ATOM     35 3HG2 THR A   2       3.715   5.958   0.011  1.00 24.43           H  
ATOM     36  N   ASN A   3       5.858   3.579   0.037  1.00 23.45           N  
ATOM     37  CA  ASN A   3       7.263   3.549   0.410  1.00 23.45           C  
ATOM     38  C   ASN A   3       7.618   4.799   1.201  1.00 23.45           C  
ATOM     39  O   ASN A   3       7.466   5.915   0.702  1.00 23.45           O  
ATOM     40  CB  ASN A   3       8.142   3.428  -0.820  1.00 23.45           C  
ATOM     41  CG  ASN A   3       7.935   2.127  -1.559  1.00 23.45           C  
ATOM     42  OD1 ASN A   3       7.936   1.046  -0.960  1.00 23.45           O  
ATOM     43  ND2 ASN A   3       7.757   2.215  -2.854  1.00 23.45           N  
ATOM     44  H   ASN A   3       5.593   4.047  -0.817  1.00 23.45           H  
ATOM     45  HA  ASN A   3       7.439   2.690   1.059  1.00 23.45           H  
ATOM     46 1HB  ASN A   3       7.935   4.257  -1.497  1.00 23.45           H  
ATOM     47 2HB  ASN A   3       9.188   3.502  -0.523  1.00 23.45           H  
ATOM     48 1HD2 ASN A   3       7.616   1.386  -3.398  1.00 23.45           H  
ATOM     49 2HD2 ASN A   3       7.766   3.110  -3.302  1.00 23.45           H  
ATOM     50  N   PHE A   4       8.059   4.618   2.439  1.00 21.41           N  
ATOM     51  CA  PHE A   4       8.382   5.754   3.290  1.00 21.41           C  
ATOM     52  C   PHE A   4       9.889   5.888   3.465  1.00 21.41           C  
ATOM     53  O   PHE A   4      10.537   5.005   4.027  1.00 21.41           O  
ATOM     54  CB  PHE A   4       7.740   5.587   4.662  1.00 21.41           C  
ATOM     55  CG  PHE A   4       6.243   5.575   4.637  1.00 21.41           C  
ATOM     56  CD1 PHE A   4       5.563   4.392   4.408  1.00 21.41           C  
ATOM     57  CD2 PHE A   4       5.512   6.731   4.843  1.00 21.41           C  
ATOM     58  CE1 PHE A   4       4.192   4.360   4.395  1.00 21.41           C  
ATOM     59  CE2 PHE A   4       4.131   6.703   4.825  1.00 21.41           C  
ATOM     60  CZ  PHE A   4       3.471   5.513   4.603  1.00 21.41           C  
ATOM     61  H   PHE A   4       8.159   3.679   2.796  1.00 21.41           H  
ATOM     62  HA  PHE A   4       8.004   6.666   2.827  1.00 21.41           H  
ATOM     63 1HB  PHE A   4       8.079   4.655   5.109  1.00 21.41           H  
ATOM     64 2HB  PHE A   4       8.064   6.399   5.312  1.00 21.41           H  
ATOM     65  HD1 PHE A   4       6.127   3.472   4.239  1.00 21.41           H  
ATOM     66  HD2 PHE A   4       6.038   7.669   5.021  1.00 21.41           H  
ATOM     67  HE1 PHE A   4       3.677   3.415   4.212  1.00 21.41           H  
ATOM     68  HE2 PHE A   4       3.564   7.619   4.989  1.00 21.41           H  
ATOM     69  HZ  PHE A   4       2.383   5.486   4.588  1.00 21.41           H  
ATOM     70  N   LYS A   5      10.448   6.982   2.966  1.00 18.43           N  
ATOM     71  CA  LYS A   5      11.887   7.201   3.049  1.00 18.43           C  
ATOM     72  C   LYS A   5      12.255   7.937   4.328  1.00 18.43           C  
ATOM     73  O   LYS A   5      11.710   9.003   4.614  1.00 18.43           O  
ATOM     74  CB  LYS A   5      12.391   7.989   1.842  1.00 18.43           C  
ATOM     75  CG  LYS A   5      13.905   8.192   1.822  1.00 18.43           C  
ATOM     76  CD  LYS A   5      14.359   8.928   0.568  1.00 18.43           C  
ATOM     77  CE  LYS A   5      15.863   9.159   0.582  1.00 18.43           C  
ATOM     78  NZ  LYS A   5      16.324   9.883  -0.635  1.00 18.43           N  
ATOM     79  H   LYS A   5       9.864   7.670   2.511  1.00 18.43           H  
ATOM     80  HA  LYS A   5      12.387   6.233   3.066  1.00 18.43           H  
ATOM     81 1HB  LYS A   5      12.106   7.473   0.924  1.00 18.43           H  
ATOM     82 2HB  LYS A   5      11.922   8.973   1.826  1.00 18.43           H  
ATOM     83 1HG  LYS A   5      14.206   8.770   2.700  1.00 18.43           H  
ATOM     84 2HG  LYS A   5      14.400   7.223   1.866  1.00 18.43           H  
ATOM     85 1HD  LYS A   5      14.095   8.342  -0.314  1.00 18.43           H  
ATOM     86 2HD  LYS A   5      13.852   9.891   0.508  1.00 18.43           H  
ATOM     87 1HE  LYS A   5      16.125   9.743   1.464  1.00 18.43           H  
ATOM     88 2HE  LYS A   5      16.371   8.196   0.633  1.00 18.43           H  
ATOM     89 1HZ  LYS A   5      17.324  10.017  -0.590  1.00 18.43           H  
ATOM     90 2HZ  LYS A   5      16.094   9.342  -1.457  1.00 18.43           H  
ATOM     91 3HZ  LYS A   5      15.866  10.782  -0.685  1.00 18.43           H  
ATOM     92  N   LEU A   6      13.175   7.364   5.094  1.00 15.03           N  
ATOM     93  CA  LEU A   6      13.620   7.987   6.331  1.00 15.03           C  
ATOM     94  C   LEU A   6      14.944   8.713   6.164  1.00 15.03           C  
ATOM     95  O   LEU A   6      15.959   8.118   5.802  1.00 15.03           O  
ATOM     96  CB  LEU A   6      13.726   6.940   7.445  1.00 15.03           C  
ATOM     97  CG  LEU A   6      14.308   7.428   8.788  1.00 15.03           C  
ATOM     98  CD1 LEU A   6      13.434   8.497   9.389  1.00 15.03           C  
ATOM     99  CD2 LEU A   6      14.384   6.245   9.731  1.00 15.03           C  
ATOM    100  H   LEU A   6      13.569   6.480   4.810  1.00 15.03           H  
ATOM    101  HA  LEU A   6      12.874   8.720   6.632  1.00 15.03           H  
ATOM    102 1HB  LEU A   6      12.731   6.543   7.641  1.00 15.03           H  
ATOM    103 2HB  LEU A   6      14.357   6.125   7.094  1.00 15.03           H  
ATOM    104  HG  LEU A   6      15.305   7.847   8.627  1.00 15.03           H  
ATOM    105 1HD1 LEU A   6      13.866   8.822  10.336  1.00 15.03           H  
ATOM    106 2HD1 LEU A   6      13.378   9.347   8.713  1.00 15.03           H  
ATOM    107 3HD1 LEU A   6      12.436   8.101   9.559  1.00 15.03           H  
ATOM    108 1HD2 LEU A   6      14.803   6.568  10.685  1.00 15.03           H  
ATOM    109 2HD2 LEU A   6      13.384   5.843   9.889  1.00 15.03           H  
ATOM    110 3HD2 LEU A   6      15.011   5.477   9.297  1.00 15.03           H  
ATOM    111  N   LYS A   7      14.910  10.014   6.415  1.00 11.83           N  
ATOM    112  CA  LYS A   7      16.089  10.855   6.340  1.00 11.83           C  
ATOM    113  C   LYS A   7      16.691  10.982   7.722  1.00 11.83           C  
ATOM    114  O   LYS A   7      15.983  11.284   8.684  1.00 11.83           O  
ATOM    115  CB  LYS A   7      15.758  12.239   5.784  1.00 11.83           C  
ATOM    116  CG  LYS A   7      16.981  13.149   5.617  1.00 11.83           C  
ATOM    117  CD  LYS A   7      16.610  14.483   4.987  1.00 11.83           C  
ATOM    118  CE  LYS A   7      17.832  15.377   4.833  1.00 11.83           C  
ATOM    119  NZ  LYS A   7      17.487  16.678   4.190  1.00 11.83           N  
ATOM    120  H   LYS A   7      14.029  10.429   6.682  1.00 11.83           H  
ATOM    121  HA  LYS A   7      16.826  10.380   5.692  1.00 11.83           H  
ATOM    122 1HB  LYS A   7      15.275  12.137   4.811  1.00 11.83           H  
ATOM    123 2HB  LYS A   7      15.057  12.741   6.450  1.00 11.83           H  
ATOM    124 1HG  LYS A   7      17.432  13.338   6.597  1.00 11.83           H  
ATOM    125 2HG  LYS A   7      17.721  12.651   4.992  1.00 11.83           H  
ATOM    126 1HD  LYS A   7      16.164  14.313   4.006  1.00 11.83           H  
ATOM    127 2HD  LYS A   7      15.880  14.989   5.618  1.00 11.83           H  
ATOM    128 1HE  LYS A   7      18.260  15.569   5.815  1.00 11.83           H  
ATOM    129 2HE  LYS A   7      18.573  14.866   4.220  1.00 11.83           H  
ATOM    130 1HZ  LYS A   7      18.318  17.243   4.103  1.00 11.83           H  
ATOM    131 2HZ  LYS A   7      17.099  16.507   3.273  1.00 11.83           H  
ATOM    132 3HZ  LYS A   7      16.807  17.164   4.757  1.00 11.83           H  
ATOM    133  N   PHE A   8      17.988  10.761   7.827  1.00  9.22           N  
ATOM    134  CA  PHE A   8      18.648  10.885   9.108  1.00  9.22           C  
ATOM    135  C   PHE A   8      19.341  12.230   9.211  1.00  9.22           C  
ATOM    136  O   PHE A   8      19.974  12.691   8.261  1.00  9.22           O  
ATOM    137  CB  PHE A   8      19.642   9.747   9.287  1.00  9.22           C  
ATOM    138  CG  PHE A   8      18.975   8.415   9.439  1.00  9.22           C  
ATOM    139  CD1 PHE A   8      18.594   7.680   8.325  1.00  9.22           C  
ATOM    140  CD2 PHE A   8      18.740   7.887  10.695  1.00  9.22           C  
ATOM    141  CE1 PHE A   8      17.997   6.452   8.466  1.00  9.22           C  
ATOM    142  CE2 PHE A   8      18.144   6.655  10.839  1.00  9.22           C  
ATOM    143  CZ  PHE A   8      17.777   5.936   9.723  1.00  9.22           C  
ATOM    144  H   PHE A   8      18.519  10.503   7.006  1.00  9.22           H  
ATOM    145  HA  PHE A   8      17.899  10.819   9.899  1.00  9.22           H  
ATOM    146 1HB  PHE A   8      20.309   9.702   8.427  1.00  9.22           H  
ATOM    147 2HB  PHE A   8      20.255   9.927  10.169  1.00  9.22           H  
ATOM    148  HD1 PHE A   8      18.770   8.085   7.327  1.00  9.22           H  
ATOM    149  HD2 PHE A   8      19.038   8.458  11.575  1.00  9.22           H  
ATOM    150  HE1 PHE A   8      17.700   5.887   7.581  1.00  9.22           H  
ATOM    151  HE2 PHE A   8      17.965   6.246  11.833  1.00  9.22           H  
ATOM    152  HZ  PHE A   8      17.307   4.962   9.836  1.00  9.22           H  
ATOM    153  N   LEU A   9      19.207  12.855  10.373  1.00  7.30           N  
ATOM    154  CA  LEU A   9      19.797  14.157  10.654  1.00  7.30           C  
ATOM    155  C   LEU A   9      20.936  14.047  11.660  1.00  7.30           C  
ATOM    156  O   LEU A   9      21.342  15.044  12.265  1.00  7.30           O  
ATOM    157  CB  LEU A   9      18.715  15.081  11.202  1.00  7.30           C  
ATOM    158  CG  LEU A   9      17.512  15.294  10.265  1.00  7.30           C  
ATOM    159  CD1 LEU A   9      16.496  16.171  10.965  1.00  7.30           C  
ATOM    160  CD2 LEU A   9      17.977  15.899   8.951  1.00  7.30           C  
ATOM    161  H   LEU A   9      18.657  12.411  11.096  1.00  7.30           H  
ATOM    162  HA  LEU A   9      20.190  14.573   9.727  1.00  7.30           H  
ATOM    163 1HB  LEU A   9      18.340  14.666  12.134  1.00  7.30           H  
ATOM    164 2HB  LEU A   9      19.159  16.055  11.410  1.00  7.30           H  
ATOM    165  HG  LEU A   9      17.037  14.331  10.060  1.00  7.30           H  
ATOM    166 1HD1 LEU A   9      15.629  16.312  10.318  1.00  7.30           H  
ATOM    167 2HD1 LEU A   9      16.181  15.694  11.893  1.00  7.30           H  
ATOM    168 3HD1 LEU A   9      16.942  17.140  11.188  1.00  7.30           H  
ATOM    169 1HD2 LEU A   9      17.119  16.036   8.293  1.00  7.30           H  
ATOM    170 2HD2 LEU A   9      18.450  16.863   9.141  1.00  7.30           H  
ATOM    171 3HD2 LEU A   9      18.696  15.228   8.476  1.00  7.30           H  
ATOM    172  N   SER A  10      21.462  12.832  11.824  1.00  5.97           N  
ATOM    173  CA  SER A  10      22.488  12.563  12.831  1.00  5.97           C  
ATOM    174  C   SER A  10      23.756  13.397  12.658  1.00  5.97           C  
ATOM    175  O   SER A  10      24.438  13.710  13.638  1.00  5.97           O  
ATOM    176  CB  SER A  10      22.832  11.082  12.803  1.00  5.97           C  
ATOM    177  OG  SER A  10      23.448  10.723  11.595  1.00  5.97           O  
ATOM    178  H   SER A  10      21.110  12.073  11.260  1.00  5.97           H  
ATOM    179  HA  SER A  10      22.064  12.778  13.802  1.00  5.97           H  
ATOM    180 1HB  SER A  10      23.490  10.842  13.636  1.00  5.97           H  
ATOM    181 2HB  SER A  10      21.919  10.503  12.930  1.00  5.97           H  
ATOM    182  HG  SER A  10      24.362  11.013  11.668  1.00  5.97           H  
ATOM    183  N   LYS A  11      24.034  13.830  11.424  1.00  5.11           N  
ATOM    184  CA  LYS A  11      25.200  14.662  11.142  1.00  5.11           C  
ATOM    185  C   LYS A  11      25.137  16.013  11.865  1.00  5.11           C  
ATOM    186  O   LYS A  11      26.172  16.646  12.093  1.00  5.11           O  
ATOM    187  CB  LYS A  11      25.336  14.878   9.628  1.00  5.11           C  
ATOM    188  CG  LYS A  11      24.233  15.756   8.991  1.00  5.11           C  
ATOM    189  CD  LYS A  11      24.435  15.896   7.479  1.00  5.11           C  
ATOM    190  CE  LYS A  11      23.292  16.682   6.790  1.00  5.11           C  
ATOM    191  NZ  LYS A  11      23.222  18.126   7.211  1.00  5.11           N  
ATOM    192  H   LYS A  11      23.426  13.556  10.665  1.00  5.11           H  
ATOM    193  HA  LYS A  11      26.086  14.137  11.499  1.00  5.11           H  
ATOM    194 1HB  LYS A  11      26.292  15.356   9.417  1.00  5.11           H  
ATOM    195 2HB  LYS A  11      25.331  13.914   9.122  1.00  5.11           H  
ATOM    196 1HG  LYS A  11      23.247  15.334   9.196  1.00  5.11           H  
ATOM    197 2HG  LYS A  11      24.275  16.752   9.425  1.00  5.11           H  
ATOM    198 1HD  LYS A  11      25.375  16.416   7.294  1.00  5.11           H  
ATOM    199 2HD  LYS A  11      24.495  14.906   7.032  1.00  5.11           H  
ATOM    200 1HE  LYS A  11      23.453  16.641   5.715  1.00  5.11           H  
ATOM    201 2HE  LYS A  11      22.339  16.204   7.024  1.00  5.11           H  
ATOM    202 1HZ  LYS A  11      22.474  18.582   6.726  1.00  5.11           H  
ATOM    203 2HZ  LYS A  11      23.044  18.216   8.223  1.00  5.11           H  
ATOM    204 3HZ  LYS A  11      24.085  18.587   6.995  1.00  5.11           H  
ATOM    205  N   ASP A  12      23.918  16.453  12.201  1.00  4.54           N  
ATOM    206  CA  ASP A  12      23.694  17.703  12.909  1.00  4.54           C  
ATOM    207  C   ASP A  12      23.334  17.460  14.366  1.00  4.54           C  
ATOM    208  O   ASP A  12      23.753  18.195  15.252  1.00  4.54           O  
ATOM    209  CB  ASP A  12      22.616  18.527  12.211  1.00  4.54           C  
ATOM    210  CG  ASP A  12      23.056  18.977  10.809  1.00  4.54           C  
ATOM    211  OD1 ASP A  12      24.052  19.696  10.692  1.00  4.54           O  
ATOM    212  OD2 ASP A  12      22.431  18.560   9.847  1.00  4.54           O  
ATOM    213  H   ASP A  12      23.106  15.876  11.997  1.00  4.54           H  
ATOM    214  HA  ASP A  12      24.617  18.271  12.886  1.00  4.54           H  
ATOM    215 1HB  ASP A  12      21.707  17.924  12.123  1.00  4.54           H  
ATOM    216 2HB  ASP A  12      22.375  19.402  12.814  1.00  4.54           H  
ATOM    217  N   ILE A  13      22.608  16.384  14.632  1.00  4.15           N  
ATOM    218  CA  ILE A  13      22.169  16.084  15.992  1.00  4.15           C  
ATOM    219  C   ILE A  13      23.366  15.894  16.906  1.00  4.15           C  
ATOM    220  O   ILE A  13      23.388  16.384  18.035  1.00  4.15           O  
ATOM    221  CB  ILE A  13      21.298  14.830  16.041  1.00  4.15           C  
ATOM    222  CG1 ILE A  13      19.962  15.097  15.341  1.00  4.15           C  
ATOM    223  CG2 ILE A  13      21.085  14.415  17.490  1.00  4.15           C  
ATOM    224  CD1 ILE A  13      19.160  13.851  15.070  1.00  4.15           C  
ATOM    225  H   ILE A  13      22.300  15.792  13.863  1.00  4.15           H  
ATOM    226  HA  ILE A  13      21.585  16.926  16.363  1.00  4.15           H  
ATOM    227  HB  ILE A  13      21.791  14.037  15.526  1.00  4.15           H  
ATOM    228 1HG1 ILE A  13      19.367  15.759  15.967  1.00  4.15           H  
ATOM    229 2HG1 ILE A  13      20.154  15.600  14.396  1.00  4.15           H  
ATOM    230 1HG2 ILE A  13      20.474  13.515  17.525  1.00  4.15           H  
ATOM    231 2HG2 ILE A  13      22.050  14.217  17.956  1.00  4.15           H  
ATOM    232 3HG2 ILE A  13      20.580  15.220  18.028  1.00  4.15           H  
ATOM    233 1HD1 ILE A  13      18.227  14.122  14.577  1.00  4.15           H  
ATOM    234 2HD1 ILE A  13      19.727  13.184  14.426  1.00  4.15           H  
ATOM    235 3HD1 ILE A  13      18.940  13.349  16.009  1.00  4.15           H  
ATOM    236  N   LYS A  14      24.395  15.207  16.409  1.00  3.82           N  
ATOM    237  CA  LYS A  14      25.588  14.977  17.210  1.00  3.82           C  
ATOM    238  C   LYS A  14      26.249  16.272  17.697  1.00  3.82           C  
ATOM    239  O   LYS A  14      26.959  16.250  18.698  1.00  3.82           O  
ATOM    240  CB  LYS A  14      26.631  14.180  16.429  1.00  3.82           C  
ATOM    241  CG  LYS A  14      27.279  14.941  15.270  1.00  3.82           C  
ATOM    242  CD  LYS A  14      28.293  14.075  14.550  1.00  3.82           C  
ATOM    243  CE  LYS A  14      28.999  14.847  13.452  1.00  3.82           C  
ATOM    244  NZ  LYS A  14      29.989  14.003  12.728  1.00  3.82           N  
ATOM    245  H   LYS A  14      24.344  14.811  15.467  1.00  3.82           H  
ATOM    246  HA  LYS A  14      25.296  14.403  18.087  1.00  3.82           H  
ATOM    247 1HB  LYS A  14      27.416  13.844  17.103  1.00  3.82           H  
ATOM    248 2HB  LYS A  14      26.159  13.292  16.006  1.00  3.82           H  
ATOM    249 1HG  LYS A  14      26.504  15.250  14.562  1.00  3.82           H  
ATOM    250 2HG  LYS A  14      27.780  15.830  15.636  1.00  3.82           H  
ATOM    251 1HD  LYS A  14      29.029  13.707  15.263  1.00  3.82           H  
ATOM    252 2HD  LYS A  14      27.777  13.223  14.105  1.00  3.82           H  
ATOM    253 1HE  LYS A  14      28.258  15.209  12.743  1.00  3.82           H  
ATOM    254 2HE  LYS A  14      29.513  15.702  13.893  1.00  3.82           H  
ATOM    255 1HZ  LYS A  14      30.432  14.553  12.006  1.00  3.82           H  
ATOM    256 2HZ  LYS A  14      30.690  13.669  13.376  1.00  3.82           H  
ATOM    257 3HZ  LYS A  14      29.515  13.216  12.310  1.00  3.82           H  
ATOM    258  N   LYS A  15      25.982  17.413  17.055  1.00  3.51           N  
ATOM    259  CA  LYS A  15      26.585  18.679  17.446  1.00  3.51           C  
ATOM    260  C   LYS A  15      26.166  19.076  18.864  1.00  3.51           C  
ATOM    261  O   LYS A  15      26.851  19.861  19.518  1.00  3.51           O  
ATOM    262  CB  LYS A  15      26.208  19.753  16.431  1.00  3.51           C  
ATOM    263  CG  LYS A  15      26.851  19.516  15.054  1.00  3.51           C  
ATOM    264  CD  LYS A  15      26.355  20.493  13.986  1.00  3.51           C  
ATOM    265  CE  LYS A  15      27.065  20.236  12.649  1.00  3.51           C  
ATOM    266  NZ  LYS A  15      26.458  20.995  11.517  1.00  3.51           N  
ATOM    267  H   LYS A  15      25.324  17.427  16.278  1.00  3.51           H  
ATOM    268  HA  LYS A  15      27.668  18.562  17.435  1.00  3.51           H  
ATOM    269 1HB  LYS A  15      25.132  19.812  16.331  1.00  3.51           H  
ATOM    270 2HB  LYS A  15      26.550  20.723  16.792  1.00  3.51           H  
ATOM    271 1HG  LYS A  15      27.934  19.597  15.137  1.00  3.51           H  
ATOM    272 2HG  LYS A  15      26.605  18.501  14.724  1.00  3.51           H  
ATOM    273 1HD  LYS A  15      25.278  20.368  13.849  1.00  3.51           H  
ATOM    274 2HD  LYS A  15      26.546  21.516  14.302  1.00  3.51           H  
ATOM    275 1HE  LYS A  15      28.101  20.545  12.757  1.00  3.51           H  
ATOM    276 2HE  LYS A  15      27.036  19.170  12.415  1.00  3.51           H  
ATOM    277 1HZ  LYS A  15      26.970  20.800  10.675  1.00  3.51           H  
ATOM    278 2HZ  LYS A  15      25.475  20.674  11.378  1.00  3.51           H  
ATOM    279 3HZ  LYS A  15      26.476  21.982  11.701  1.00  3.51           H  
ATOM    280  N   GLU A  16      25.045  18.521  19.353  1.00  3.22           N  
ATOM    281  CA  GLU A  16      24.573  18.804  20.706  1.00  3.22           C  
ATOM    282  C   GLU A  16      25.257  17.880  21.723  1.00  3.22           C  
ATOM    283  O   GLU A  16      25.090  18.040  22.934  1.00  3.22           O  
ATOM    284  CB  GLU A  16      23.050  18.639  20.798  1.00  3.22           C  
ATOM    285  CG  GLU A  16      22.253  19.645  19.960  1.00  3.22           C  
ATOM    286  CD  GLU A  16      20.740  19.493  20.081  1.00  3.22           C  
ATOM    287  OE1 GLU A  16      20.292  18.630  20.802  1.00  3.22           O  
ATOM    288  OE2 GLU A  16      20.040  20.251  19.448  1.00  3.22           O  
ATOM    289  H   GLU A  16      24.511  17.865  18.780  1.00  3.22           H  
ATOM    290  HA  GLU A  16      24.828  19.834  20.954  1.00  3.22           H  
ATOM    291 1HB  GLU A  16      22.779  17.634  20.461  1.00  3.22           H  
ATOM    292 2HB  GLU A  16      22.735  18.731  21.836  1.00  3.22           H  
ATOM    293 1HG  GLU A  16      22.531  20.652  20.263  1.00  3.22           H  
ATOM    294 2HG  GLU A  16      22.540  19.518  18.913  1.00  3.22           H  
ATOM    295  N   LEU A  17      26.013  16.902  21.221  1.00  2.95           N  
ATOM    296  CA  LEU A  17      26.732  15.940  22.038  1.00  2.95           C  
ATOM    297  C   LEU A  17      28.210  16.318  22.053  1.00  2.95           C  
ATOM    298  O   LEU A  17      28.887  16.203  23.074  1.00  2.95           O  
ATOM    299  CB  LEU A  17      26.548  14.536  21.471  1.00  2.95           C  
ATOM    300  CG  LEU A  17      25.095  14.079  21.373  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      25.044  12.707  20.740  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      24.466  14.092  22.755  1.00  2.95           C  
ATOM    303  H   LEU A  17      26.117  16.823  20.219  1.00  2.95           H  
ATOM    304  HA  LEU A  17      26.348  15.977  23.058  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      26.985  14.497  20.475  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      27.084  13.831  22.105  1.00  2.95           H  
ATOM    307  HG  LEU A  17      24.545  14.766  20.720  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      24.007  12.388  20.650  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      25.499  12.741  19.754  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      25.589  12.001  21.364  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      23.424  13.777  22.684  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      25.008  13.408  23.409  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      24.513  15.102  23.166  1.00  2.95           H  
ATOM    314  N   LEU A  18      28.701  16.849  20.925  1.00  2.70           N  
ATOM    315  CA  LEU A  18      30.110  17.245  20.784  1.00  2.70           C  
ATOM    316  C   LEU A  18      30.420  18.560  21.505  1.00  2.70           C  
ATOM    317  O   LEU A  18      30.812  19.547  20.884  1.00  2.70           O  
ATOM    318  CB  LEU A  18      30.493  17.428  19.297  1.00  2.70           C  
ATOM    319  CG  LEU A  18      30.959  16.181  18.506  1.00  2.70           C  
ATOM    320  CD1 LEU A  18      29.843  15.220  18.320  1.00  2.70           C  
ATOM    321  CD2 LEU A  18      31.482  16.609  17.154  1.00  2.70           C  
ATOM    322  H   LEU A  18      28.087  16.916  20.120  1.00  2.70           H  
ATOM    323  HA  LEU A  18      30.731  16.460  21.214  1.00  2.70           H  
ATOM    324 1HB  LEU A  18      29.623  17.826  18.780  1.00  2.70           H  
ATOM    325 2HB  LEU A  18      31.288  18.167  19.240  1.00  2.70           H  
ATOM    326  HG  LEU A  18      31.742  15.695  19.057  1.00  2.70           H  
ATOM    327 1HD1 LEU A  18      30.199  14.349  17.774  1.00  2.70           H  
ATOM    328 2HD1 LEU A  18      29.458  14.905  19.291  1.00  2.70           H  
ATOM    329 3HD1 LEU A  18      29.074  15.703  17.760  1.00  2.70           H  
ATOM    330 1HD2 LEU A  18      31.824  15.732  16.606  1.00  2.70           H  
ATOM    331 2HD2 LEU A  18      30.683  17.101  16.597  1.00  2.70           H  
ATOM    332 3HD2 LEU A  18      32.313  17.301  17.290  1.00  2.70           H  
ATOM    333  N   THR A  19      30.252  18.552  22.823  1.00  2.48           N  
ATOM    334  CA  THR A  19      30.467  19.713  23.671  1.00  2.48           C  
ATOM    335  C   THR A  19      30.956  19.278  25.037  1.00  2.48           C  
ATOM    336  O   THR A  19      30.578  18.222  25.533  1.00  2.48           O  
ATOM    337  CB  THR A  19      29.166  20.515  23.827  1.00  2.48           C  
ATOM    338  OG1 THR A  19      29.424  21.702  24.592  1.00  2.48           O  
ATOM    339  CG2 THR A  19      28.117  19.666  24.530  1.00  2.48           C  
ATOM    340  H   THR A  19      29.933  17.678  23.234  1.00  2.48           H  
ATOM    341  HA  THR A  19      31.229  20.347  23.220  1.00  2.48           H  
ATOM    342  HB  THR A  19      28.796  20.799  22.840  1.00  2.48           H  
ATOM    343  HG1 THR A  19      29.710  21.453  25.483  1.00  2.48           H  
ATOM    344 1HG2 THR A  19      27.196  20.237  24.635  1.00  2.48           H  
ATOM    345 2HG2 THR A  19      27.919  18.767  23.943  1.00  2.48           H  
ATOM    346 3HG2 THR A  19      28.485  19.382  25.518  1.00  2.48           H  
ATOM    347  N   CYS A  20      31.789  20.094  25.650  1.00  2.29           N  
ATOM    348  CA  CYS A  20      32.326  19.762  26.958  1.00  2.29           C  
ATOM    349  C   CYS A  20      31.458  20.306  28.100  1.00  2.29           C  
ATOM    350  O   CYS A  20      31.205  21.509  28.147  1.00  2.29           O  
ATOM    351  CB  CYS A  20      33.740  20.290  27.090  1.00  2.29           C  
ATOM    352  SG  CYS A  20      34.531  19.777  28.590  1.00  2.29           S  
ATOM    353  H   CYS A  20      32.068  20.957  25.201  1.00  2.29           H  
ATOM    354  HA  CYS A  20      32.379  18.682  27.019  1.00  2.29           H  
ATOM    355 1HB  CYS A  20      34.341  19.962  26.254  1.00  2.29           H  
ATOM    356 2HB  CYS A  20      33.722  21.379  27.069  1.00  2.29           H  
ATOM    357  N   PRO A  21      30.919  19.455  29.008  1.00  2.12           N  
ATOM    358  CA  PRO A  21      30.050  19.812  30.133  1.00  2.12           C  
ATOM    359  C   PRO A  21      30.725  20.374  31.402  1.00  2.12           C  
ATOM    360  O   PRO A  21      30.033  20.797  32.330  1.00  2.12           O  
ATOM    361  CB  PRO A  21      29.405  18.462  30.458  1.00  2.12           C  
ATOM    362  CG  PRO A  21      30.476  17.448  30.119  1.00  2.12           C  
ATOM    363  CD  PRO A  21      31.173  18.003  28.906  1.00  2.12           C  
ATOM    364  HA  PRO A  21      29.287  20.519  29.772  1.00  2.12           H  
ATOM    365 1HB  PRO A  21      29.113  18.434  31.518  1.00  2.12           H  
ATOM    366 2HB  PRO A  21      28.490  18.331  29.865  1.00  2.12           H  
ATOM    367 1HG  PRO A  21      31.163  17.315  30.971  1.00  2.12           H  
ATOM    368 2HG  PRO A  21      30.022  16.465  29.920  1.00  2.12           H  
ATOM    369 1HD  PRO A  21      32.247  17.779  28.994  1.00  2.12           H  
ATOM    370 2HD  PRO A  21      30.715  17.584  27.995  1.00  2.12           H  
ATOM    371  N   THR A  22      32.047  20.310  31.489  1.00  1.99           N  
ATOM    372  CA  THR A  22      32.756  20.689  32.716  1.00  1.99           C  
ATOM    373  C   THR A  22      33.036  22.211  32.801  1.00  1.99           C  
ATOM    374  O   THR A  22      33.477  22.821  31.837  1.00  1.99           O  
ATOM    375  CB  THR A  22      34.060  19.862  32.840  1.00  1.99           C  
ATOM    376  OG1 THR A  22      33.730  18.469  32.936  1.00  1.99           O  
ATOM    377  CG2 THR A  22      34.872  20.255  34.043  1.00  1.99           C  
ATOM    378  H   THR A  22      32.588  19.993  30.695  1.00  1.99           H  
ATOM    379  HA  THR A  22      32.134  20.384  33.547  1.00  1.99           H  
ATOM    380  HB  THR A  22      34.665  20.014  31.967  1.00  1.99           H  
ATOM    381  HG1 THR A  22      32.982  18.364  33.532  1.00  1.99           H  
ATOM    382 1HG2 THR A  22      35.769  19.643  34.084  1.00  1.99           H  
ATOM    383 2HG2 THR A  22      35.151  21.300  33.971  1.00  1.99           H  
ATOM    384 3HG2 THR A  22      34.290  20.096  34.944  1.00  1.99           H  
ATOM    385  N   PRO A  23      32.738  22.908  33.896  1.00  1.88           N  
ATOM    386  CA  PRO A  23      33.058  24.314  33.992  1.00  1.88           C  
ATOM    387  C   PRO A  23      34.540  24.532  33.692  1.00  1.88           C  
ATOM    388  O   PRO A  23      35.395  23.815  34.209  1.00  1.88           O  
ATOM    389  CB  PRO A  23      32.714  24.614  35.453  1.00  1.88           C  
ATOM    390  CG  PRO A  23      31.613  23.611  35.787  1.00  1.88           C  
ATOM    391  CD  PRO A  23      32.002  22.345  35.041  1.00  1.88           C  
ATOM    392  HA  PRO A  23      32.422  24.884  33.299  1.00  1.88           H  
ATOM    393 1HB  PRO A  23      33.610  24.497  36.080  1.00  1.88           H  
ATOM    394 2HB  PRO A  23      32.386  25.658  35.555  1.00  1.88           H  
ATOM    395 1HG  PRO A  23      31.552  23.459  36.876  1.00  1.88           H  
ATOM    396 2HG  PRO A  23      30.635  24.002  35.467  1.00  1.88           H  
ATOM    397 1HD  PRO A  23      32.645  21.705  35.657  1.00  1.88           H  
ATOM    398 2HD  PRO A  23      31.074  21.845  34.717  1.00  1.88           H  
ATOM    399  N   GLY A  24      34.838  25.535  32.870  1.00  1.82           N  
ATOM    400  CA  GLY A  24      36.216  25.873  32.499  1.00  1.82           C  
ATOM    401  C   GLY A  24      36.760  25.164  31.242  1.00  1.82           C  
ATOM    402  O   GLY A  24      37.830  25.529  30.750  1.00  1.82           O  
ATOM    403  H   GLY A  24      34.085  26.081  32.476  1.00  1.82           H  
ATOM    404 1HA  GLY A  24      36.281  26.950  32.350  1.00  1.82           H  
ATOM    405 2HA  GLY A  24      36.867  25.642  33.340  1.00  1.82           H  
ATOM    406  N   CYS A  25      36.046  24.163  30.727  1.00  1.79           N  
ATOM    407  CA  CYS A  25      36.505  23.425  29.544  1.00  1.79           C  
ATOM    408  C   CYS A  25      35.868  23.918  28.249  1.00  1.79           C  
ATOM    409  O   CYS A  25      35.091  24.874  28.237  1.00  1.79           O  
ATOM    410  CB  CYS A  25      36.256  21.936  29.652  1.00  1.79           C  
ATOM    411  SG  CYS A  25      34.610  21.529  29.576  1.00  1.79           S  
ATOM    412  H   CYS A  25      35.167  23.880  31.169  1.00  1.79           H  
ATOM    413  HA  CYS A  25      37.582  23.564  29.463  1.00  1.79           H  
ATOM    414 1HB  CYS A  25      36.784  21.404  28.866  1.00  1.79           H  
ATOM    415 2HB  CYS A  25      36.617  21.564  30.587  1.00  1.79           H  
ATOM    416  N   ASP A  26      36.249  23.263  27.155  1.00  1.80           N  
ATOM    417  CA  ASP A  26      35.798  23.548  25.800  1.00  1.80           C  
ATOM    418  C   ASP A  26      35.805  22.258  24.997  1.00  1.80           C  
ATOM    419  O   ASP A  26      36.691  21.421  25.170  1.00  1.80           O  
ATOM    420  CB  ASP A  26      36.702  24.585  25.116  1.00  1.80           C  
ATOM    421  CG  ASP A  26      36.130  25.166  23.776  1.00  1.80           C  
ATOM    422  OD1 ASP A  26      36.076  24.435  22.777  1.00  1.80           O  
ATOM    423  OD2 ASP A  26      35.765  26.318  23.764  1.00  1.80           O  
ATOM    424  H   ASP A  26      36.898  22.502  27.273  1.00  1.80           H  
ATOM    425  HA  ASP A  26      34.776  23.929  25.841  1.00  1.80           H  
ATOM    426 1HB  ASP A  26      36.868  25.418  25.804  1.00  1.80           H  
ATOM    427 2HB  ASP A  26      37.674  24.137  24.911  1.00  1.80           H  
ATOM    428  N   GLY A  27      34.826  22.104  24.098  1.00  1.85           N  
ATOM    429  CA  GLY A  27      34.708  20.923  23.229  1.00  1.85           C  
ATOM    430  C   GLY A  27      35.990  20.664  22.430  1.00  1.85           C  
ATOM    431  O   GLY A  27      36.314  19.517  22.091  1.00  1.85           O  
ATOM    432  H   GLY A  27      34.153  22.852  23.999  1.00  1.85           H  
ATOM    433 1HA  GLY A  27      34.465  20.052  23.828  1.00  1.85           H  
ATOM    434 2HA  GLY A  27      33.878  21.069  22.539  1.00  1.85           H  
ATOM    435  N   SER A  28      36.749  21.732  22.174  1.00  1.95           N  
ATOM    436  CA  SER A  28      38.003  21.674  21.445  1.00  1.95           C  
ATOM    437  C   SER A  28      39.032  20.779  22.145  1.00  1.95           C  
ATOM    438  O   SER A  28      39.996  20.331  21.523  1.00  1.95           O  
ATOM    439  CB  SER A  28      38.577  23.070  21.343  1.00  1.95           C  
ATOM    440  OG  SER A  28      37.729  23.909  20.612  1.00  1.95           O  
ATOM    441  H   SER A  28      36.431  22.658  22.486  1.00  1.95           H  
ATOM    442  HA  SER A  28      37.810  21.278  20.448  1.00  1.95           H  
ATOM    443 1HB  SER A  28      38.723  23.479  22.344  1.00  1.95           H  
ATOM    444 2HB  SER A  28      39.550  23.021  20.861  1.00  1.95           H  
ATOM    445  HG  SER A  28      37.012  24.162  21.254  1.00  1.95           H  
ATOM    446  N   GLY A  29      38.851  20.557  23.452  1.00  2.14           N  
ATOM    447  CA  GLY A  29      39.754  19.760  24.259  1.00  2.14           C  
ATOM    448  C   GLY A  29      39.406  18.269  24.322  1.00  2.14           C  
ATOM    449  O   GLY A  29      40.080  17.524  25.030  1.00  2.14           O  
ATOM    450  H   GLY A  29      38.029  20.942  23.912  1.00  2.14           H  
ATOM    451 1HA  GLY A  29      40.767  19.874  23.875  1.00  2.14           H  
ATOM    452 2HA  GLY A  29      39.760  20.164  25.271  1.00  2.14           H  
ATOM    453  N   HIS A  30      38.382  17.808  23.596  1.00  2.39           N  
ATOM    454  CA  HIS A  30      38.042  16.384  23.692  1.00  2.39           C  
ATOM    455  C   HIS A  30      39.255  15.517  23.392  1.00  2.39           C  
ATOM    456  O   HIS A  30      39.989  15.750  22.429  1.00  2.39           O  
ATOM    457  CB  HIS A  30      36.907  15.961  22.735  1.00  2.39           C  
ATOM    458  CG  HIS A  30      36.507  14.495  22.936  1.00  2.39           C  
ATOM    459  ND1 HIS A  30      35.659  14.033  23.962  1.00  2.39           N  
ATOM    460  CD2 HIS A  30      36.904  13.407  22.273  1.00  2.39           C  
ATOM    461  CE1 HIS A  30      35.610  12.723  23.899  1.00  2.39           C  
ATOM    462  NE2 HIS A  30      36.341  12.325  22.893  1.00  2.39           N  
ATOM    463  H   HIS A  30      37.822  18.434  23.012  1.00  2.39           H  
ATOM    464  HA  HIS A  30      37.730  16.146  24.706  1.00  2.39           H  
ATOM    465 1HB  HIS A  30      36.039  16.593  22.867  1.00  2.39           H  
ATOM    466 2HB  HIS A  30      37.241  16.082  21.706  1.00  2.39           H  
ATOM    467  HD2 HIS A  30      37.567  13.390  21.425  1.00  2.39           H  
ATOM    468  HE1 HIS A  30      35.052  12.062  24.561  1.00  2.39           H  
ATOM    469  HE2 HIS A  30      36.477  11.342  22.617  1.00  2.39           H  
ATOM    470  N   ILE A  31      39.446  14.479  24.197  1.00  2.68           N  
ATOM    471  CA  ILE A  31      40.545  13.557  23.966  1.00  2.68           C  
ATOM    472  C   ILE A  31      40.112  12.594  22.858  1.00  2.68           C  
ATOM    473  O   ILE A  31      39.290  11.703  23.063  1.00  2.68           O  
ATOM    474  CB  ILE A  31      40.874  12.828  25.271  1.00  2.68           C  
ATOM    475  CG1 ILE A  31      41.291  13.890  26.331  1.00  2.68           C  
ATOM    476  CG2 ILE A  31      41.971  11.807  25.038  1.00  2.68           C  
ATOM    477  CD1 ILE A  31      41.373  13.369  27.744  1.00  2.68           C  
ATOM    478  H   ILE A  31      38.834  14.355  25.004  1.00  2.68           H  
ATOM    479  HA  ILE A  31      41.419  14.114  23.634  1.00  2.68           H  
ATOM    480  HB  ILE A  31      39.986  12.330  25.640  1.00  2.68           H  
ATOM    481 1HG1 ILE A  31      42.263  14.294  26.056  1.00  2.68           H  
ATOM    482 2HG1 ILE A  31      40.563  14.704  26.311  1.00  2.68           H  
ATOM    483 1HG2 ILE A  31      42.194  11.297  25.974  1.00  2.68           H  
ATOM    484 2HG2 ILE A  31      41.640  11.081  24.300  1.00  2.68           H  
ATOM    485 3HG2 ILE A  31      42.866  12.312  24.674  1.00  2.68           H  
ATOM    486 1HD1 ILE A  31      41.663  14.180  28.410  1.00  2.68           H  
ATOM    487 2HD1 ILE A  31      40.398  12.984  28.049  1.00  2.68           H  
ATOM    488 3HD1 ILE A  31      42.109  12.571  27.798  1.00  2.68           H  
ATOM    489  N   THR A  32      40.717  12.761  21.686  1.00  2.98           N  
ATOM    490  CA  THR A  32      40.269  12.148  20.427  1.00  2.98           C  
ATOM    491  C   THR A  32      40.499  10.661  20.194  1.00  2.98           C  
ATOM    492  O   THR A  32      40.320  10.190  19.073  1.00  2.98           O  
ATOM    493  CB  THR A  32      40.870  12.912  19.235  1.00  2.98           C  
ATOM    494  OG1 THR A  32      42.304  12.884  19.315  1.00  2.98           O  
ATOM    495  CG2 THR A  32      40.381  14.355  19.242  1.00  2.98           C  
ATOM    496  H   THR A  32      41.449  13.458  21.640  1.00  2.98           H  
ATOM    497  HA  THR A  32      39.195  12.294  20.373  1.00  2.98           H  
ATOM    498  HB  THR A  32      40.559  12.433  18.308  1.00  2.98           H  
ATOM    499  HG1 THR A  32      42.609  11.974  19.249  1.00  2.98           H  
ATOM    500 1HG2 THR A  32      40.805  14.889  18.392  1.00  2.98           H  
ATOM    501 2HG2 THR A  32      39.294  14.372  19.178  1.00  2.98           H  
ATOM    502 3HG2 THR A  32      40.695  14.839  20.164  1.00  2.98           H  
ATOM    503  N   GLY A  33      40.891   9.906  21.211  1.00  3.22           N  
ATOM    504  CA  GLY A  33      41.047   8.465  21.008  1.00  3.22           C  
ATOM    505  C   GLY A  33      39.734   7.822  20.514  1.00  3.22           C  
ATOM    506  O   GLY A  33      39.758   6.891  19.707  1.00  3.22           O  
ATOM    507  H   GLY A  33      41.031  10.329  22.119  1.00  3.22           H  
ATOM    508 1HA  GLY A  33      41.841   8.283  20.285  1.00  3.22           H  
ATOM    509 2HA  GLY A  33      41.351   7.999  21.945  1.00  3.22           H  
ATOM    510  N   ASN A  34      38.595   8.319  21.016  1.00  3.34           N  
ATOM    511  CA  ASN A  34      37.261   7.853  20.621  1.00  3.34           C  
ATOM    512  C   ASN A  34      36.169   8.746  21.232  1.00  3.34           C  
ATOM    513  O   ASN A  34      36.457   9.603  22.070  1.00  3.34           O  
ATOM    514  CB  ASN A  34      37.035   6.399  21.040  1.00  3.34           C  
ATOM    515  CG  ASN A  34      36.106   5.620  20.101  1.00  3.34           C  
ATOM    516  OD1 ASN A  34      35.121   6.155  19.567  1.00  3.34           O  
ATOM    517  ND2 ASN A  34      36.412   4.366  19.903  1.00  3.34           N  
ATOM    518  H   ASN A  34      38.669   9.074  21.685  1.00  3.34           H  
ATOM    519  HA  ASN A  34      37.175   7.925  19.536  1.00  3.34           H  
ATOM    520 1HB  ASN A  34      37.980   5.870  21.098  1.00  3.34           H  
ATOM    521 2HB  ASN A  34      36.613   6.384  22.032  1.00  3.34           H  
ATOM    522 1HD2 ASN A  34      35.846   3.802  19.303  1.00  3.34           H  
ATOM    523 2HD2 ASN A  34      37.214   3.972  20.350  1.00  3.34           H  
ATOM    524  N   TYR A  35      34.914   8.474  20.861  1.00  3.34           N  
ATOM    525  CA  TYR A  35      33.723   9.042  21.499  1.00  3.34           C  
ATOM    526  C   TYR A  35      33.633  10.557  21.646  1.00  3.34           C  
ATOM    527  O   TYR A  35      33.590  11.025  22.783  1.00  3.34           O  
ATOM    528  CB  TYR A  35      33.569   8.446  22.889  1.00  3.34           C  
ATOM    529  CG  TYR A  35      33.494   6.951  22.896  1.00  3.34           C  
ATOM    530  CD1 TYR A  35      34.371   6.227  23.677  1.00  3.34           C  
ATOM    531  CD2 TYR A  35      32.571   6.300  22.105  1.00  3.34           C  
ATOM    532  CE1 TYR A  35      34.319   4.852  23.678  1.00  3.34           C  
ATOM    533  CE2 TYR A  35      32.515   4.925  22.102  1.00  3.34           C  
ATOM    534  CZ  TYR A  35      33.386   4.200  22.887  1.00  3.34           C  
ATOM    535  OH  TYR A  35      33.330   2.823  22.887  1.00  3.34           O  
ATOM    536  H   TYR A  35      34.787   7.773  20.143  1.00  3.34           H  
ATOM    537  HA  TYR A  35      32.866   8.734  20.900  1.00  3.34           H  
ATOM    538 1HB  TYR A  35      34.407   8.750  23.515  1.00  3.34           H  
ATOM    539 2HB  TYR A  35      32.680   8.840  23.335  1.00  3.34           H  
ATOM    540  HD1 TYR A  35      35.104   6.745  24.295  1.00  3.34           H  
ATOM    541  HD2 TYR A  35      31.887   6.874  21.482  1.00  3.34           H  
ATOM    542  HE1 TYR A  35      35.011   4.281  24.297  1.00  3.34           H  
ATOM    543  HE2 TYR A  35      31.786   4.411  21.479  1.00  3.34           H  
ATOM    544  HH  TYR A  35      33.985   2.475  23.498  1.00  3.34           H  
ATOM    545  N   ALA A  36      33.564  11.337  20.552  1.00  3.26           N  
ATOM    546  CA  ALA A  36      33.600  12.819  20.661  1.00  3.26           C  
ATOM    547  C   ALA A  36      32.358  13.399  21.345  1.00  3.26           C  
ATOM    548  O   ALA A  36      31.470  13.961  20.716  1.00  3.26           O  
ATOM    549  CB  ALA A  36      33.747  13.440  19.285  1.00  3.26           C  
ATOM    550  H   ALA A  36      33.549  10.904  19.640  1.00  3.26           H  
ATOM    551  HA  ALA A  36      34.453  13.092  21.250  1.00  3.26           H  
ATOM    552 1HB  ALA A  36      33.814  14.522  19.383  1.00  3.26           H  
ATOM    553 2HB  ALA A  36      34.652  13.062  18.813  1.00  3.26           H  
ATOM    554 3HB  ALA A  36      32.882  13.182  18.675  1.00  3.26           H  
ATOM    555  N   SER A  37      32.328  13.209  22.657  1.00  3.14           N  
ATOM    556  CA  SER A  37      31.230  13.549  23.537  1.00  3.14           C  
ATOM    557  C   SER A  37      31.608  13.970  24.961  1.00  3.14           C  
ATOM    558  O   SER A  37      30.716  14.196  25.776  1.00  3.14           O  
ATOM    559  CB  SER A  37      30.419  12.297  23.691  1.00  3.14           C  
ATOM    560  OG  SER A  37      31.234  11.302  24.310  1.00  3.14           O  
ATOM    561  H   SER A  37      33.119  12.716  23.043  1.00  3.14           H  
ATOM    562  HA  SER A  37      30.653  14.349  23.074  1.00  3.14           H  
ATOM    563 1HB  SER A  37      29.538  12.494  24.301  1.00  3.14           H  
ATOM    564 2HB  SER A  37      30.085  11.950  22.715  1.00  3.14           H  
ATOM    565  HG  SER A  37      32.060  11.244  23.756  1.00  3.14           H  
ATOM    566  N   HIS A  38      32.894  13.890  25.340  1.00  3.01           N  
ATOM    567  CA  HIS A  38      33.287  14.052  26.748  1.00  3.01           C  
ATOM    568  C   HIS A  38      32.560  13.110  27.731  1.00  3.01           C  
ATOM    569  O   HIS A  38      32.532  13.368  28.949  1.00  3.01           O  
ATOM    570  CB  HIS A  38      33.076  15.491  27.171  1.00  3.01           C  
ATOM    571  CG  HIS A  38      33.905  16.387  26.408  1.00  3.01           C  
ATOM    572  ND1 HIS A  38      35.137  16.780  26.834  1.00  3.01           N  
ATOM    573  CD2 HIS A  38      33.719  16.958  25.209  1.00  3.01           C  
ATOM    574  CE1 HIS A  38      35.669  17.569  25.951  1.00  3.01           C  
ATOM    575  NE2 HIS A  38      34.825  17.692  24.951  1.00  3.01           N  
ATOM    576  H   HIS A  38      33.650  13.780  24.666  1.00  3.01           H  
ATOM    577  HA  HIS A  38      34.352  13.842  26.833  1.00  3.01           H  
ATOM    578 1HB  HIS A  38      32.041  15.787  27.045  1.00  3.01           H  
ATOM    579 2HB  HIS A  38      33.326  15.601  28.222  1.00  3.01           H  
ATOM    580  HD1 HIS A  38      35.575  16.522  27.687  1.00  3.01           H  
ATOM    581  HD2 HIS A  38      32.900  16.926  24.488  1.00  3.01           H  
ATOM    582  HE1 HIS A  38      36.656  18.002  26.114  1.00  3.01           H  
ATOM    583  N   ARG A  39      32.048  11.982  27.224  1.00  2.87           N  
ATOM    584  CA  ARG A  39      31.337  11.049  28.061  1.00  2.87           C  
ATOM    585  C   ARG A  39      32.161  10.553  29.221  1.00  2.87           C  
ATOM    586  O   ARG A  39      33.402  10.435  29.151  1.00  2.87           O  
ATOM    587  CB  ARG A  39      30.817   9.868  27.260  1.00  2.87           C  
ATOM    588  CG  ARG A  39      31.860   8.949  26.663  1.00  2.87           C  
ATOM    589  CD  ARG A  39      31.209   7.846  25.899  1.00  2.87           C  
ATOM    590  NE  ARG A  39      30.512   8.350  24.721  1.00  2.87           N  
ATOM    591  CZ  ARG A  39      29.772   7.589  23.887  1.00  2.87           C  
ATOM    592  NH1 ARG A  39      29.642   6.299  24.119  1.00  2.87           N  
ATOM    593  NH2 ARG A  39      29.178   8.128  22.836  1.00  2.87           N  
ATOM    594  H   ARG A  39      32.060  11.806  26.219  1.00  2.87           H  
ATOM    595  HA  ARG A  39      30.467  11.567  28.464  1.00  2.87           H  
ATOM    596 1HB  ARG A  39      30.183   9.258  27.900  1.00  2.87           H  
ATOM    597 2HB  ARG A  39      30.196  10.235  26.445  1.00  2.87           H  
ATOM    598 1HG  ARG A  39      32.497   9.513  25.981  1.00  2.87           H  
ATOM    599 2HG  ARG A  39      32.465   8.515  27.460  1.00  2.87           H  
ATOM    600 1HD  ARG A  39      31.963   7.135  25.571  1.00  2.87           H  
ATOM    601 2HD  ARG A  39      30.485   7.341  26.535  1.00  2.87           H  
ATOM    602  HE  ARG A  39      30.605   9.354  24.517  1.00  2.87           H  
ATOM    603 1HH1 ARG A  39      30.098   5.881  24.917  1.00  2.87           H  
ATOM    604 2HH1 ARG A  39      29.093   5.726  23.495  1.00  2.87           H  
ATOM    605 1HH2 ARG A  39      29.269   9.118  22.649  1.00  2.87           H  
ATOM    606 2HH2 ARG A  39      28.626   7.551  22.219  1.00  2.87           H  
ATOM    607  N   SER A  40      31.432  10.341  30.319  1.00  2.69           N  
ATOM    608  CA  SER A  40      31.904   9.808  31.588  1.00  2.69           C  
ATOM    609  C   SER A  40      33.123  10.529  32.122  1.00  2.69           C  
ATOM    610  O   SER A  40      33.983   9.905  32.754  1.00  2.69           O  
ATOM    611  CB  SER A  40      32.220   8.336  31.423  1.00  2.69           C  
ATOM    612  OG  SER A  40      31.082   7.624  31.022  1.00  2.69           O  
ATOM    613  H   SER A  40      30.443  10.531  30.248  1.00  2.69           H  
ATOM    614  HA  SER A  40      31.102   9.915  32.319  1.00  2.69           H  
ATOM    615 1HB  SER A  40      33.016   8.210  30.684  1.00  2.69           H  
ATOM    616 2HB  SER A  40      32.588   7.937  32.366  1.00  2.69           H  
ATOM    617  HG  SER A  40      31.356   6.704  30.957  1.00  2.69           H  
ATOM    618  N   LEU A  41      33.246  11.831  31.822  1.00  2.45           N  
ATOM    619  CA  LEU A  41      34.401  12.616  32.249  1.00  2.45           C  
ATOM    620  C   LEU A  41      35.699  11.889  31.929  1.00  2.45           C  
ATOM    621  O   LEU A  41      36.701  12.059  32.616  1.00  2.45           O  
ATOM    622  CB  LEU A  41      34.349  12.937  33.750  1.00  2.45           C  
ATOM    623  CG  LEU A  41      33.198  13.786  34.220  1.00  2.45           C  
ATOM    624  CD1 LEU A  41      33.299  13.954  35.742  1.00  2.45           C  
ATOM    625  CD2 LEU A  41      33.270  15.141  33.506  1.00  2.45           C  
ATOM    626  H   LEU A  41      32.549  12.278  31.226  1.00  2.45           H  
ATOM    627  HA  LEU A  41      34.393  13.555  31.699  1.00  2.45           H  
ATOM    628 1HB  LEU A  41      34.336  12.003  34.313  1.00  2.45           H  
ATOM    629 2HB  LEU A  41      35.235  13.467  34.009  1.00  2.45           H  
ATOM    630  HG  LEU A  41      32.253  13.298  33.989  1.00  2.45           H  
ATOM    631 1HD1 LEU A  41      32.472  14.570  36.098  1.00  2.45           H  
ATOM    632 2HD1 LEU A  41      33.252  12.977  36.217  1.00  2.45           H  
ATOM    633 3HD1 LEU A  41      34.244  14.436  35.996  1.00  2.45           H  
ATOM    634 1HD2 LEU A  41      32.446  15.774  33.837  1.00  2.45           H  
ATOM    635 2HD2 LEU A  41      34.219  15.632  33.740  1.00  2.45           H  
ATOM    636 3HD2 LEU A  41      33.199  14.990  32.427  1.00  2.45           H  
ATOM    637  N   SER A  42      35.691  11.094  30.870  1.00  2.19           N  
ATOM    638  CA  SER A  42      36.854  10.349  30.493  1.00  2.19           C  
ATOM    639  C   SER A  42      37.489  11.031  29.301  1.00  2.19           C  
ATOM    640  O   SER A  42      38.711  11.081  29.174  1.00  2.19           O  
ATOM    641  CB  SER A  42      36.426   8.927  30.225  1.00  2.19           C  
ATOM    642  OG  SER A  42      35.915   8.329  31.421  1.00  2.19           O  
ATOM    643  H   SER A  42      34.827  10.957  30.348  1.00  2.19           H  
ATOM    644  HA  SER A  42      37.566  10.353  31.318  1.00  2.19           H  
ATOM    645 1HB  SER A  42      35.648   8.927  29.457  1.00  2.19           H  
ATOM    646 2HB  SER A  42      37.263   8.350  29.848  1.00  2.19           H  
ATOM    647  HG  SER A  42      35.234   8.956  31.812  1.00  2.19           H  
ATOM    648  N   GLY A  43      36.650  11.623  28.448  1.00  1.94           N  
ATOM    649  CA  GLY A  43      37.174  12.350  27.290  1.00  1.94           C  
ATOM    650  C   GLY A  43      37.513  13.818  27.622  1.00  1.94           C  
ATOM    651  O   GLY A  43      38.046  14.550  26.789  1.00  1.94           O  
ATOM    652  H   GLY A  43      35.644  11.508  28.595  1.00  1.94           H  
ATOM    653 1HA  GLY A  43      38.062  11.842  26.914  1.00  1.94           H  
ATOM    654 2HA  GLY A  43      36.437  12.321  26.497  1.00  1.94           H  
ATOM    655  N   CYS A  44      37.166  14.251  28.842  1.00  1.74           N  
ATOM    656  CA  CYS A  44      37.391  15.623  29.309  1.00  1.74           C  
ATOM    657  C   CYS A  44      38.724  15.834  30.054  1.00  1.74           C  
ATOM    658  O   CYS A  44      38.896  15.284  31.139  1.00  1.74           O  
ATOM    659  CB  CYS A  44      36.265  16.058  30.244  1.00  1.74           C  
ATOM    660  SG  CYS A  44      36.460  17.727  30.873  1.00  1.74           S  
ATOM    661  H   CYS A  44      36.740  13.584  29.470  1.00  1.74           H  
ATOM    662  HA  CYS A  44      37.336  16.267  28.446  1.00  1.74           H  
ATOM    663 1HB  CYS A  44      35.308  16.002  29.729  1.00  1.74           H  
ATOM    664 2HB  CYS A  44      36.214  15.381  31.093  1.00  1.74           H  
ATOM    665  HG  CYS A  44      35.332  17.742  31.605  1.00  1.74           H  
ATOM    666  N   PRO A  45      39.662  16.667  29.557  1.00  1.62           N  
ATOM    667  CA  PRO A  45      40.946  16.970  30.186  1.00  1.62           C  
ATOM    668  C   PRO A  45      40.834  17.572  31.598  1.00  1.62           C  
ATOM    669  O   PRO A  45      41.764  17.477  32.396  1.00  1.62           O  
ATOM    670  CB  PRO A  45      41.543  18.007  29.232  1.00  1.62           C  
ATOM    671  CG  PRO A  45      40.888  17.748  27.918  1.00  1.62           C  
ATOM    672  CD  PRO A  45      39.484  17.316  28.245  1.00  1.62           C  
ATOM    673  HA  PRO A  45      41.558  16.057  30.206  1.00  1.62           H  
ATOM    674 1HB  PRO A  45      41.354  19.017  29.606  1.00  1.62           H  
ATOM    675 2HB  PRO A  45      42.634  17.884  29.185  1.00  1.62           H  
ATOM    676 1HG  PRO A  45      40.909  18.655  27.299  1.00  1.62           H  
ATOM    677 2HG  PRO A  45      41.438  16.977  27.356  1.00  1.62           H  
ATOM    678 1HD  PRO A  45      38.801  18.178  28.307  1.00  1.62           H  
ATOM    679 2HD  PRO A  45      39.200  16.601  27.464  1.00  1.62           H  
ATOM    680  N   LEU A  46      39.689  18.181  31.914  1.00  1.58           N  
ATOM    681  CA  LEU A  46      39.471  18.804  33.219  1.00  1.58           C  
ATOM    682  C   LEU A  46      38.827  17.850  34.206  1.00  1.58           C  
ATOM    683  O   LEU A  46      38.520  18.234  35.341  1.00  1.58           O  
ATOM    684  CB  LEU A  46      38.583  20.045  33.130  1.00  1.58           C  
ATOM    685  CG  LEU A  46      39.255  21.345  32.760  1.00  1.58           C  
ATOM    686  CD1 LEU A  46      39.707  21.275  31.308  1.00  1.58           C  
ATOM    687  CD2 LEU A  46      38.282  22.490  33.031  1.00  1.58           C  
ATOM    688  H   LEU A  46      38.945  18.229  31.235  1.00  1.58           H  
ATOM    689  HA  LEU A  46      40.438  19.103  33.620  1.00  1.58           H  
ATOM    690 1HB  LEU A  46      37.800  19.869  32.401  1.00  1.58           H  
ATOM    691 2HB  LEU A  46      38.114  20.196  34.100  1.00  1.58           H  
ATOM    692  HG  LEU A  46      40.145  21.491  33.372  1.00  1.58           H  
ATOM    693 1HD1 LEU A  46      40.200  22.210  31.036  1.00  1.58           H  
ATOM    694 2HD1 LEU A  46      40.400  20.456  31.194  1.00  1.58           H  
ATOM    695 3HD1 LEU A  46      38.861  21.117  30.662  1.00  1.58           H  
ATOM    696 1HD2 LEU A  46      38.755  23.439  32.775  1.00  1.58           H  
ATOM    697 2HD2 LEU A  46      37.390  22.372  32.454  1.00  1.58           H  
ATOM    698 3HD2 LEU A  46      38.006  22.498  34.087  1.00  1.58           H  
ATOM    699  N   ALA A  47      38.597  16.611  33.786  1.00  1.63           N  
ATOM    700  CA  ALA A  47      37.952  15.641  34.646  1.00  1.63           C  
ATOM    701  C   ALA A  47      38.688  15.432  35.946  1.00  1.63           C  
ATOM    702  O   ALA A  47      38.055  15.275  36.983  1.00  1.63           O  
ATOM    703  CB  ALA A  47      37.881  14.323  33.954  1.00  1.63           C  
ATOM    704  H   ALA A  47      38.860  16.316  32.845  1.00  1.63           H  
ATOM    705  HA  ALA A  47      36.946  15.995  34.867  1.00  1.63           H  
ATOM    706 1HB  ALA A  47      37.388  13.601  34.598  1.00  1.63           H  
ATOM    707 2HB  ALA A  47      37.328  14.437  33.029  1.00  1.63           H  
ATOM    708 3HB  ALA A  47      38.887  13.969  33.729  1.00  1.63           H  
ATOM    709  N   ASP A  48      40.020  15.458  35.931  1.00  1.72           N  
ATOM    710  CA  ASP A  48      40.734  15.241  37.181  1.00  1.72           C  
ATOM    711  C   ASP A  48      40.401  16.334  38.188  1.00  1.72           C  
ATOM    712  O   ASP A  48      40.249  16.068  39.382  1.00  1.72           O  
ATOM    713  CB  ASP A  48      42.243  15.210  36.949  1.00  1.72           C  
ATOM    714  CG  ASP A  48      42.717  13.954  36.215  1.00  1.72           C  
ATOM    715  OD1 ASP A  48      41.956  13.022  36.102  1.00  1.72           O  
ATOM    716  OD2 ASP A  48      43.842  13.941  35.781  1.00  1.72           O  
ATOM    717  H   ASP A  48      40.520  15.608  35.065  1.00  1.72           H  
ATOM    718  HA  ASP A  48      40.421  14.284  37.598  1.00  1.72           H  
ATOM    719 1HB  ASP A  48      42.537  16.086  36.370  1.00  1.72           H  
ATOM    720 2HB  ASP A  48      42.756  15.269  37.910  1.00  1.72           H  
ATOM    721  N   LYS A  49      40.260  17.570  37.714  1.00  1.84           N  
ATOM    722  CA  LYS A  49      39.959  18.667  38.619  1.00  1.84           C  
ATOM    723  C   LYS A  49      38.527  18.558  39.114  1.00  1.84           C  
ATOM    724  O   LYS A  49      38.250  18.752  40.302  1.00  1.84           O  
ATOM    725  CB  LYS A  49      40.189  20.010  37.932  1.00  1.84           C  
ATOM    726  CG  LYS A  49      41.657  20.328  37.648  1.00  1.84           C  
ATOM    727  CD  LYS A  49      41.814  21.680  36.956  1.00  1.84           C  
ATOM    728  CE  LYS A  49      43.280  21.999  36.678  1.00  1.84           C  
ATOM    729  NZ  LYS A  49      43.440  23.300  35.975  1.00  1.84           N  
ATOM    730  H   LYS A  49      40.352  17.744  36.720  1.00  1.84           H  
ATOM    731  HA  LYS A  49      40.622  18.598  39.483  1.00  1.84           H  
ATOM    732 1HB  LYS A  49      39.652  20.026  36.980  1.00  1.84           H  
ATOM    733 2HB  LYS A  49      39.781  20.809  38.551  1.00  1.84           H  
ATOM    734 1HG  LYS A  49      42.218  20.337  38.583  1.00  1.84           H  
ATOM    735 2HG  LYS A  49      42.070  19.550  37.004  1.00  1.84           H  
ATOM    736 1HD  LYS A  49      41.264  21.671  36.011  1.00  1.84           H  
ATOM    737 2HD  LYS A  49      41.398  22.462  37.590  1.00  1.84           H  
ATOM    738 1HE  LYS A  49      43.821  22.039  37.623  1.00  1.84           H  
ATOM    739 2HE  LYS A  49      43.706  21.209  36.060  1.00  1.84           H  
ATOM    740 1HZ  LYS A  49      44.421  23.475  35.810  1.00  1.84           H  
ATOM    741 2HZ  LYS A  49      42.950  23.269  35.093  1.00  1.84           H  
ATOM    742 3HZ  LYS A  49      43.058  24.041  36.546  1.00  1.84           H  
ATOM    743  N   SER A  50      37.612  18.193  38.209  1.00  1.98           N  
ATOM    744  CA  SER A  50      36.211  18.065  38.577  1.00  1.98           C  
ATOM    745  C   SER A  50      36.050  16.999  39.644  1.00  1.98           C  
ATOM    746  O   SER A  50      35.429  17.232  40.681  1.00  1.98           O  
ATOM    747  CB  SER A  50      35.362  17.709  37.371  1.00  1.98           C  
ATOM    748  OG  SER A  50      34.004  17.585  37.733  1.00  1.98           O  
ATOM    749  H   SER A  50      37.902  18.031  37.241  1.00  1.98           H  
ATOM    750  HA  SER A  50      35.869  19.018  38.986  1.00  1.98           H  
ATOM    751 1HB  SER A  50      35.476  18.474  36.607  1.00  1.98           H  
ATOM    752 2HB  SER A  50      35.714  16.769  36.945  1.00  1.98           H  
ATOM    753  HG  SER A  50      33.953  16.816  38.310  1.00  1.98           H  
ATOM    754  N   LEU A  51      36.647  15.836  39.404  1.00  2.15           N  
ATOM    755  CA  LEU A  51      36.542  14.727  40.328  1.00  2.15           C  
ATOM    756  C   LEU A  51      37.182  15.051  41.669  1.00  2.15           C  
ATOM    757  O   LEU A  51      36.619  14.738  42.714  1.00  2.15           O  
ATOM    758  CB  LEU A  51      37.168  13.500  39.679  1.00  2.15           C  
ATOM    759  CG  LEU A  51      36.367  12.965  38.471  1.00  2.15           C  
ATOM    760  CD1 LEU A  51      37.164  11.901  37.755  1.00  2.15           C  
ATOM    761  CD2 LEU A  51      35.039  12.419  38.962  1.00  2.15           C  
ATOM    762  H   LEU A  51      37.171  15.709  38.539  1.00  2.15           H  
ATOM    763  HA  LEU A  51      35.488  14.523  40.496  1.00  2.15           H  
ATOM    764 1HB  LEU A  51      38.171  13.770  39.327  1.00  2.15           H  
ATOM    765 2HB  LEU A  51      37.258  12.709  40.421  1.00  2.15           H  
ATOM    766  HG  LEU A  51      36.184  13.776  37.768  1.00  2.15           H  
ATOM    767 1HD1 LEU A  51      36.594  11.539  36.897  1.00  2.15           H  
ATOM    768 2HD1 LEU A  51      38.108  12.333  37.408  1.00  2.15           H  
ATOM    769 3HD1 LEU A  51      37.367  11.075  38.434  1.00  2.15           H  
ATOM    770 1HD2 LEU A  51      34.466  12.048  38.117  1.00  2.15           H  
ATOM    771 2HD2 LEU A  51      35.216  11.605  39.664  1.00  2.15           H  
ATOM    772 3HD2 LEU A  51      34.486  13.207  39.456  1.00  2.15           H  
ATOM    773  N   ARG A  52      38.326  15.740  41.669  1.00  2.33           N  
ATOM    774  CA  ARG A  52      38.928  16.096  42.945  1.00  2.33           C  
ATOM    775  C   ARG A  52      38.035  17.044  43.734  1.00  2.33           C  
ATOM    776  O   ARG A  52      37.878  16.881  44.949  1.00  2.33           O  
ATOM    777  CB  ARG A  52      40.296  16.711  42.733  1.00  2.33           C  
ATOM    778  CG  ARG A  52      41.367  15.713  42.301  1.00  2.33           C  
ATOM    779  CD  ARG A  52      42.639  16.387  41.953  1.00  2.33           C  
ATOM    780  NE  ARG A  52      43.661  15.437  41.536  1.00  2.33           N  
ATOM    781  CZ  ARG A  52      44.877  15.775  41.066  1.00  2.33           C  
ATOM    782  NH1 ARG A  52      45.214  17.042  40.957  1.00  2.33           N  
ATOM    783  NH2 ARG A  52      45.735  14.832  40.716  1.00  2.33           N  
ATOM    784  H   ARG A  52      38.803  15.990  40.802  1.00  2.33           H  
ATOM    785  HA  ARG A  52      39.058  15.196  43.526  1.00  2.33           H  
ATOM    786 1HB  ARG A  52      40.226  17.476  41.956  1.00  2.33           H  
ATOM    787 2HB  ARG A  52      40.629  17.197  43.646  1.00  2.33           H  
ATOM    788 1HG  ARG A  52      41.565  15.035  43.131  1.00  2.33           H  
ATOM    789 2HG  ARG A  52      41.022  15.135  41.453  1.00  2.33           H  
ATOM    790 1HD  ARG A  52      42.459  17.076  41.126  1.00  2.33           H  
ATOM    791 2HD  ARG A  52      43.012  16.938  42.814  1.00  2.33           H  
ATOM    792  HE  ARG A  52      43.441  14.452  41.606  1.00  2.33           H  
ATOM    793 1HH1 ARG A  52      44.559  17.763  41.226  1.00  2.33           H  
ATOM    794 2HH1 ARG A  52      46.127  17.294  40.606  1.00  2.33           H  
ATOM    795 1HH2 ARG A  52      45.478  13.858  40.797  1.00  2.33           H  
ATOM    796 2HH2 ARG A  52      46.648  15.085  40.365  1.00  2.33           H  
ATOM    797  N   ASN A  53      37.399  17.996  43.048  1.00  2.53           N  
ATOM    798  CA  ASN A  53      36.514  18.929  43.729  1.00  2.53           C  
ATOM    799  C   ASN A  53      35.280  18.214  44.268  1.00  2.53           C  
ATOM    800  O   ASN A  53      34.836  18.490  45.387  1.00  2.53           O  
ATOM    801  CB  ASN A  53      36.120  20.049  42.792  1.00  2.53           C  
ATOM    802  CG  ASN A  53      37.251  21.013  42.533  1.00  2.53           C  
ATOM    803  OD1 ASN A  53      38.209  21.111  43.313  1.00  2.53           O  
ATOM    804  ND2 ASN A  53      37.160  21.731  41.444  1.00  2.53           N  
ATOM    805  H   ASN A  53      37.559  18.101  42.044  1.00  2.53           H  
ATOM    806  HA  ASN A  53      37.047  19.354  44.578  1.00  2.53           H  
ATOM    807 1HB  ASN A  53      35.803  19.620  41.838  1.00  2.53           H  
ATOM    808 2HB  ASN A  53      35.272  20.592  43.205  1.00  2.53           H  
ATOM    809 1HD2 ASN A  53      37.879  22.386  41.215  1.00  2.53           H  
ATOM    810 2HD2 ASN A  53      36.374  21.620  40.839  1.00  2.53           H  
ATOM    811  N   LEU A  54      34.749  17.261  43.500  1.00  2.74           N  
ATOM    812  CA  LEU A  54      33.588  16.508  43.947  1.00  2.74           C  
ATOM    813  C   LEU A  54      33.931  15.664  45.161  1.00  2.74           C  
ATOM    814  O   LEU A  54      33.170  15.619  46.129  1.00  2.74           O  
ATOM    815  CB  LEU A  54      33.081  15.626  42.806  1.00  2.74           C  
ATOM    816  CG  LEU A  54      32.437  16.384  41.640  1.00  2.74           C  
ATOM    817  CD1 LEU A  54      32.208  15.429  40.474  1.00  2.74           C  
ATOM    818  CD2 LEU A  54      31.131  16.993  42.119  1.00  2.74           C  
ATOM    819  H   LEU A  54      35.141  17.081  42.574  1.00  2.74           H  
ATOM    820  HA  LEU A  54      32.805  17.213  44.223  1.00  2.74           H  
ATOM    821 1HB  LEU A  54      33.925  15.065  42.409  1.00  2.74           H  
ATOM    822 2HB  LEU A  54      32.353  14.922  43.202  1.00  2.74           H  
ATOM    823  HG  LEU A  54      33.093  17.179  41.309  1.00  2.74           H  
ATOM    824 1HD1 LEU A  54      31.754  15.969  39.644  1.00  2.74           H  
ATOM    825 2HD1 LEU A  54      33.159  15.023  40.159  1.00  2.74           H  
ATOM    826 3HD1 LEU A  54      31.551  14.621  40.786  1.00  2.74           H  
ATOM    827 1HD2 LEU A  54      30.667  17.542  41.299  1.00  2.74           H  
ATOM    828 2HD2 LEU A  54      30.461  16.202  42.454  1.00  2.74           H  
ATOM    829 3HD2 LEU A  54      31.332  17.674  42.946  1.00  2.74           H  
ATOM    830  N   MET A  55      35.102  15.033  45.155  1.00  3.04           N  
ATOM    831  CA  MET A  55      35.478  14.221  46.297  1.00  3.04           C  
ATOM    832  C   MET A  55      35.664  15.107  47.515  1.00  3.04           C  
ATOM    833  O   MET A  55      35.239  14.748  48.619  1.00  3.04           O  
ATOM    834  CB  MET A  55      36.731  13.417  45.982  1.00  3.04           C  
ATOM    835  CG  MET A  55      36.497  12.283  44.976  1.00  3.04           C  
ATOM    836  SD  MET A  55      37.924  11.210  44.761  1.00  3.04           S  
ATOM    837  CE  MET A  55      38.998  12.289  43.823  1.00  3.04           C  
ATOM    838  H   MET A  55      35.715  15.085  44.340  1.00  3.04           H  
ATOM    839  HA  MET A  55      34.667  13.527  46.510  1.00  3.04           H  
ATOM    840 1HB  MET A  55      37.486  14.086  45.560  1.00  3.04           H  
ATOM    841 2HB  MET A  55      37.137  12.992  46.897  1.00  3.04           H  
ATOM    842 1HG  MET A  55      35.661  11.676  45.319  1.00  3.04           H  
ATOM    843 2HG  MET A  55      36.231  12.697  44.011  1.00  3.04           H  
ATOM    844 1HE  MET A  55      39.929  11.773  43.597  1.00  3.04           H  
ATOM    845 2HE  MET A  55      38.506  12.581  42.894  1.00  3.04           H  
ATOM    846 3HE  MET A  55      39.210  13.169  44.418  1.00  3.04           H  
ATOM    847  N   ALA A  56      36.253  16.292  47.314  1.00  3.56           N  
ATOM    848  CA  ALA A  56      36.433  17.208  48.422  1.00  3.56           C  
ATOM    849  C   ALA A  56      35.079  17.596  48.996  1.00  3.56           C  
ATOM    850  O   ALA A  56      34.892  17.603  50.215  1.00  3.56           O  
ATOM    851  CB  ALA A  56      37.177  18.446  47.964  1.00  3.56           C  
ATOM    852  H   ALA A  56      36.607  16.546  46.392  1.00  3.56           H  
ATOM    853  HA  ALA A  56      37.009  16.704  49.195  1.00  3.56           H  
ATOM    854 1HB  ALA A  56      37.317  19.119  48.806  1.00  3.56           H  
ATOM    855 2HB  ALA A  56      38.146  18.155  47.559  1.00  3.56           H  
ATOM    856 3HB  ALA A  56      36.602  18.949  47.191  1.00  3.56           H  
ATOM    857  N   ALA A  57      34.099  17.836  48.118  1.00  4.46           N  
ATOM    858  CA  ALA A  57      32.761  18.185  48.565  1.00  4.46           C  
ATOM    859  C   ALA A  57      32.161  17.064  49.403  1.00  4.46           C  
ATOM    860  O   ALA A  57      31.573  17.309  50.455  1.00  4.46           O  
ATOM    861  CB  ALA A  57      31.868  18.468  47.370  1.00  4.46           C  
ATOM    862  H   ALA A  57      34.301  17.821  47.119  1.00  4.46           H  
ATOM    863  HA  ALA A  57      32.834  19.077  49.185  1.00  4.46           H  
ATOM    864 1HB  ALA A  57      30.878  18.750  47.716  1.00  4.46           H  
ATOM    865 2HB  ALA A  57      32.299  19.279  46.783  1.00  4.46           H  
ATOM    866 3HB  ALA A  57      31.793  17.579  46.753  1.00  4.46           H  
ATOM    867  N   HIS A  58      32.405  15.820  49.006  1.00  5.94           N  
ATOM    868  CA  HIS A  58      31.847  14.683  49.725  1.00  5.94           C  
ATOM    869  C   HIS A  58      32.538  14.458  51.067  1.00  5.94           C  
ATOM    870  O   HIS A  58      31.945  13.889  51.986  1.00  5.94           O  
ATOM    871  CB  HIS A  58      31.919  13.409  48.877  1.00  5.94           C  
ATOM    872  CG  HIS A  58      30.963  13.399  47.706  1.00  5.94           C  
ATOM    873  ND1 HIS A  58      29.591  13.438  47.870  1.00  5.94           N  
ATOM    874  CD2 HIS A  58      31.178  13.334  46.369  1.00  5.94           C  
ATOM    875  CE1 HIS A  58      29.009  13.409  46.683  1.00  5.94           C  
ATOM    876  NE2 HIS A  58      29.948  13.345  45.758  1.00  5.94           N  
ATOM    877  H   HIS A  58      32.922  15.665  48.138  1.00  5.94           H  
ATOM    878  HA  HIS A  58      30.796  14.877  49.932  1.00  5.94           H  
ATOM    879 1HB  HIS A  58      32.933  13.299  48.487  1.00  5.94           H  
ATOM    880 2HB  HIS A  58      31.713  12.542  49.502  1.00  5.94           H  
ATOM    881  HD2 HIS A  58      32.145  13.280  45.870  1.00  5.94           H  
ATOM    882  HE1 HIS A  58      27.934  13.431  46.501  1.00  5.94           H  
ATOM    883  HE2 HIS A  58      29.791  13.308  44.762  1.00  5.94           H  
ATOM    884  N   SER A  59      33.780  14.923  51.192  1.00  8.23           N  
ATOM    885  CA  SER A  59      34.537  14.788  52.432  1.00  8.23           C  
ATOM    886  C   SER A  59      34.141  15.846  53.474  1.00  8.23           C  
ATOM    887  O   SER A  59      34.653  15.815  54.599  1.00  8.23           O  
ATOM    888  CB  SER A  59      36.036  14.894  52.183  1.00  8.23           C  
ATOM    889  OG  SER A  59      36.440  16.213  51.900  1.00  8.23           O  
ATOM    890  H   SER A  59      34.232  15.353  50.382  1.00  8.23           H  
ATOM    891  HA  SER A  59      34.323  13.805  52.852  1.00  8.23           H  
ATOM    892 1HB  SER A  59      36.579  14.520  53.047  1.00  8.23           H  
ATOM    893 2HB  SER A  59      36.289  14.257  51.336  1.00  8.23           H  
ATOM    894  HG  SER A  59      35.768  16.603  51.305  1.00  8.23           H  
ATOM    895  N   ALA A  60      33.310  16.822  53.077  1.00 11.47           N  
ATOM    896  CA  ALA A  60      32.934  17.934  53.936  1.00 11.47           C  
ATOM    897  C   ALA A  60      31.590  17.696  54.626  1.00 11.47           C  
ATOM    898  O   ALA A  60      30.793  18.627  54.754  1.00 11.47           O  
ATOM    899  OXT ALA A  60      31.446  16.688  55.317  1.00 11.47           O  
ATOM    900  CB  ALA A  60      32.882  19.206  53.106  1.00 11.47           C  
ATOM    901  H   ALA A  60      32.902  16.798  52.141  1.00 11.47           H  
ATOM    902  HA  ALA A  60      33.696  18.039  54.707  1.00 11.47           H  
ATOM    903 1HB  ALA A  60      32.633  20.052  53.743  1.00 11.47           H  
ATOM    904 2HB  ALA A  60      33.855  19.372  52.639  1.00 11.47           H  
ATOM    905 3HB  ALA A  60      32.124  19.098  52.328  1.00 11.47           H  
ENDMDL

REMARK ID 642383 DOMAINID 635969 MODEL 2 line_14_sample3
MODEL     2
ATOM      1  N   LEU A   1       0.694   0.566  -1.959  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.487   0.712  -0.745  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.637   2.188  -0.403  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.937   3.004  -1.272  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.863   0.052  -0.897  1.00 24.39           C  
ATOM      6  CG  LEU A   1       3.738   0.104   0.358  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       3.065  -0.736   1.434  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       5.128  -0.412   0.054  1.00 24.39           C  
ATOM      9 1H   LEU A   1       0.319  -0.369  -2.007  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.063   1.234  -1.942  1.00 24.39           H  
ATOM     11 3H   LEU A   1       1.278   0.739  -2.765  1.00 24.39           H  
ATOM     12  HA  LEU A   1       0.961   0.223   0.074  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.723  -0.994  -1.164  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       3.403   0.547  -1.703  1.00 24.39           H  
ATOM     15  HG  LEU A   1       3.815   1.114   0.708  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       3.646  -0.719   2.333  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       2.075  -0.341   1.639  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.978  -1.764   1.083  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       5.736  -0.372   0.960  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       5.067  -1.443  -0.298  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       5.585   0.209  -0.715  1.00 24.39           H  
ATOM     22  N   THR A   2       1.394   2.528   0.861  1.00 23.39           N  
ATOM     23  CA  THR A   2       1.423   3.919   1.324  1.00 23.39           C  
ATOM     24  C   THR A   2       2.540   4.235   2.323  1.00 23.39           C  
ATOM     25  O   THR A   2       2.419   5.167   3.117  1.00 23.39           O  
ATOM     26  CB  THR A   2       0.074   4.295   1.954  1.00 23.39           C  
ATOM     27  OG1 THR A   2      -0.220   3.392   3.028  1.00 23.39           O  
ATOM     28  CG2 THR A   2      -1.031   4.220   0.915  1.00 23.39           C  
ATOM     29  H   THR A   2       1.167   1.811   1.535  1.00 23.39           H  
ATOM     30  HA  THR A   2       1.576   4.560   0.457  1.00 23.39           H  
ATOM     31  HB  THR A   2       0.133   5.311   2.347  1.00 23.39           H  
ATOM     32  HG1 THR A   2       0.477   3.445   3.692  1.00 23.39           H  
ATOM     33 1HG2 THR A   2      -1.981   4.493   1.375  1.00 23.39           H  
ATOM     34 2HG2 THR A   2      -0.809   4.909   0.100  1.00 23.39           H  
ATOM     35 3HG2 THR A   2      -1.098   3.208   0.527  1.00 23.39           H  
ATOM     36  N   ASN A   3       3.592   3.427   2.337  1.00 21.47           N  
ATOM     37  CA  ASN A   3       4.721   3.677   3.229  1.00 21.47           C  
ATOM     38  C   ASN A   3       5.636   4.762   2.666  1.00 21.47           C  
ATOM     39  O   ASN A   3       5.863   4.821   1.457  1.00 21.47           O  
ATOM     40  CB  ASN A   3       5.534   2.418   3.470  1.00 21.47           C  
ATOM     41  CG  ASN A   3       4.826   1.373   4.276  1.00 21.47           C  
ATOM     42  OD1 ASN A   3       3.877   1.650   5.019  1.00 21.47           O  
ATOM     43  ND2 ASN A   3       5.297   0.161   4.167  1.00 21.47           N  
ATOM     44  H   ASN A   3       3.628   2.665   1.682  1.00 21.47           H  
ATOM     45  HA  ASN A   3       4.338   4.039   4.184  1.00 21.47           H  
ATOM     46 1HB  ASN A   3       5.805   1.981   2.507  1.00 21.47           H  
ATOM     47 2HB  ASN A   3       6.461   2.682   3.977  1.00 21.47           H  
ATOM     48 1HD2 ASN A   3       4.882  -0.585   4.687  1.00 21.47           H  
ATOM     49 2HD2 ASN A   3       6.078  -0.020   3.570  1.00 21.47           H  
ATOM     50  N   PHE A   4       6.197   5.584   3.551  1.00 18.82           N  
ATOM     51  CA  PHE A   4       7.145   6.619   3.152  1.00 18.82           C  
ATOM     52  C   PHE A   4       8.456   6.509   3.909  1.00 18.82           C  
ATOM     53  O   PHE A   4       8.474   6.134   5.079  1.00 18.82           O  
ATOM     54  CB  PHE A   4       6.550   8.008   3.387  1.00 18.82           C  
ATOM     55  CG  PHE A   4       5.351   8.298   2.539  1.00 18.82           C  
ATOM     56  CD1 PHE A   4       4.084   7.918   2.944  1.00 18.82           C  
ATOM     57  CD2 PHE A   4       5.487   8.954   1.328  1.00 18.82           C  
ATOM     58  CE1 PHE A   4       2.982   8.177   2.158  1.00 18.82           C  
ATOM     59  CE2 PHE A   4       4.384   9.218   0.538  1.00 18.82           C  
ATOM     60  CZ  PHE A   4       3.129   8.826   0.956  1.00 18.82           C  
ATOM     61  H   PHE A   4       5.956   5.487   4.526  1.00 18.82           H  
ATOM     62  HA  PHE A   4       7.357   6.504   2.087  1.00 18.82           H  
ATOM     63 1HB  PHE A   4       6.261   8.107   4.432  1.00 18.82           H  
ATOM     64 2HB  PHE A   4       7.303   8.766   3.185  1.00 18.82           H  
ATOM     65  HD1 PHE A   4       3.957   7.399   3.895  1.00 18.82           H  
ATOM     66  HD2 PHE A   4       6.480   9.260   0.996  1.00 18.82           H  
ATOM     67  HE1 PHE A   4       1.992   7.861   2.495  1.00 18.82           H  
ATOM     68  HE2 PHE A   4       4.505   9.733  -0.414  1.00 18.82           H  
ATOM     69  HZ  PHE A   4       2.258   9.031   0.337  1.00 18.82           H  
ATOM     70  N   LYS A   5       9.550   6.877   3.244  1.00 15.85           N  
ATOM     71  CA  LYS A   5      10.868   6.920   3.878  1.00 15.85           C  
ATOM     72  C   LYS A   5      11.062   8.226   4.643  1.00 15.85           C  
ATOM     73  O   LYS A   5      11.773   8.269   5.649  1.00 15.85           O  
ATOM     74  CB  LYS A   5      11.958   6.768   2.820  1.00 15.85           C  
ATOM     75  CG  LYS A   5      12.003   5.391   2.160  1.00 15.85           C  
ATOM     76  CD  LYS A   5      13.103   5.309   1.105  1.00 15.85           C  
ATOM     77  CE  LYS A   5      13.129   3.937   0.442  1.00 15.85           C  
ATOM     78  NZ  LYS A   5      14.168   3.853  -0.621  1.00 15.85           N  
ATOM     79  H   LYS A   5       9.466   7.136   2.272  1.00 15.85           H  
ATOM     80  HA  LYS A   5      10.941   6.097   4.589  1.00 15.85           H  
ATOM     81 1HB  LYS A   5      11.816   7.516   2.041  1.00 15.85           H  
ATOM     82 2HB  LYS A   5      12.931   6.957   3.276  1.00 15.85           H  
ATOM     83 1HG  LYS A   5      12.192   4.635   2.924  1.00 15.85           H  
ATOM     84 2HG  LYS A   5      11.041   5.178   1.695  1.00 15.85           H  
ATOM     85 1HD  LYS A   5      12.934   6.069   0.341  1.00 15.85           H  
ATOM     86 2HD  LYS A   5      14.071   5.495   1.570  1.00 15.85           H  
ATOM     87 1HE  LYS A   5      13.333   3.180   1.197  1.00 15.85           H  
ATOM     88 2HE  LYS A   5      12.154   3.740  -0.003  1.00 15.85           H  
ATOM     89 1HZ  LYS A   5      14.151   2.931  -1.036  1.00 15.85           H  
ATOM     90 2HZ  LYS A   5      13.979   4.545  -1.332  1.00 15.85           H  
ATOM     91 3HZ  LYS A   5      15.078   4.023  -0.218  1.00 15.85           H  
ATOM     92  N   LEU A   6      10.374   9.264   4.158  1.00 13.00           N  
ATOM     93  CA  LEU A   6      10.423  10.634   4.662  1.00 13.00           C  
ATOM     94  C   LEU A   6      11.825  11.234   4.592  1.00 13.00           C  
ATOM     95  O   LEU A   6      12.805  10.535   4.332  1.00 13.00           O  
ATOM     96  CB  LEU A   6       9.923  10.665   6.109  1.00 13.00           C  
ATOM     97  CG  LEU A   6       8.491  10.170   6.302  1.00 13.00           C  
ATOM     98  CD1 LEU A   6       8.179  10.163   7.777  1.00 13.00           C  
ATOM     99  CD2 LEU A   6       7.528  11.048   5.514  1.00 13.00           C  
ATOM    100  H   LEU A   6       9.796   9.088   3.354  1.00 13.00           H  
ATOM    101  HA  LEU A   6       9.762  11.246   4.052  1.00 13.00           H  
ATOM    102 1HB  LEU A   6      10.567  10.063   6.730  1.00 13.00           H  
ATOM    103 2HB  LEU A   6       9.975  11.689   6.475  1.00 13.00           H  
ATOM    104  HG  LEU A   6       8.408   9.142   5.942  1.00 13.00           H  
ATOM    105 1HD1 LEU A   6       7.166   9.792   7.932  1.00 13.00           H  
ATOM    106 2HD1 LEU A   6       8.887   9.512   8.291  1.00 13.00           H  
ATOM    107 3HD1 LEU A   6       8.262  11.175   8.173  1.00 13.00           H  
ATOM    108 1HD2 LEU A   6       6.508  10.685   5.651  1.00 13.00           H  
ATOM    109 2HD2 LEU A   6       7.599  12.076   5.869  1.00 13.00           H  
ATOM    110 3HD2 LEU A   6       7.787  11.011   4.457  1.00 13.00           H  
ATOM    111  N   LYS A   7      11.913  12.550   4.768  1.00 10.53           N  
ATOM    112  CA  LYS A   7      13.210  13.209   4.773  1.00 10.53           C  
ATOM    113  C   LYS A   7      13.428  13.903   6.097  1.00 10.53           C  
ATOM    114  O   LYS A   7      12.506  14.496   6.659  1.00 10.53           O  
ATOM    115  CB  LYS A   7      13.338  14.224   3.639  1.00 10.53           C  
ATOM    116  CG  LYS A   7      13.301  13.632   2.245  1.00 10.53           C  
ATOM    117  CD  LYS A   7      13.530  14.706   1.185  1.00 10.53           C  
ATOM    118  CE  LYS A   7      13.487  14.115  -0.222  1.00 10.53           C  
ATOM    119  NZ  LYS A   7      13.719  15.149  -1.271  1.00 10.53           N  
ATOM    120  H   LYS A   7      11.078  13.090   4.941  1.00 10.53           H  
ATOM    121  HA  LYS A   7      13.993  12.458   4.663  1.00 10.53           H  
ATOM    122 1HB  LYS A   7      12.543  14.966   3.719  1.00 10.53           H  
ATOM    123 2HB  LYS A   7      14.282  14.749   3.743  1.00 10.53           H  
ATOM    124 1HG  LYS A   7      14.074  12.868   2.156  1.00 10.53           H  
ATOM    125 2HG  LYS A   7      12.333  13.163   2.073  1.00 10.53           H  
ATOM    126 1HD  LYS A   7      12.762  15.476   1.274  1.00 10.53           H  
ATOM    127 2HD  LYS A   7      14.504  15.171   1.344  1.00 10.53           H  
ATOM    128 1HE  LYS A   7      14.254  13.346  -0.308  1.00 10.53           H  
ATOM    129 2HE  LYS A   7      12.510  13.659  -0.386  1.00 10.53           H  
ATOM    130 1HZ  LYS A   7      13.682  14.717  -2.184  1.00 10.53           H  
ATOM    131 2HZ  LYS A   7      13.005  15.861  -1.208  1.00 10.53           H  
ATOM    132 3HZ  LYS A   7      14.627  15.570  -1.137  1.00 10.53           H  
ATOM    133  N   PHE A   8      14.657  13.842   6.578  1.00  8.55           N  
ATOM    134  CA  PHE A   8      15.026  14.478   7.826  1.00  8.55           C  
ATOM    135  C   PHE A   8      16.105  15.489   7.503  1.00  8.55           C  
ATOM    136  O   PHE A   8      17.258  15.137   7.260  1.00  8.55           O  
ATOM    137  CB  PHE A   8      15.460  13.401   8.809  1.00  8.55           C  
ATOM    138  CG  PHE A   8      14.311  12.426   9.024  1.00  8.55           C  
ATOM    139  CD1 PHE A   8      14.136  11.343   8.155  1.00  8.55           C  
ATOM    140  CD2 PHE A   8      13.387  12.605  10.039  1.00  8.55           C  
ATOM    141  CE1 PHE A   8      13.074  10.475   8.304  1.00  8.55           C  
ATOM    142  CE2 PHE A   8      12.321  11.730  10.189  1.00  8.55           C  
ATOM    143  CZ  PHE A   8      12.167  10.666   9.319  1.00  8.55           C  
ATOM    144  H   PHE A   8      15.360  13.334   6.061  1.00  8.55           H  
ATOM    145  HA  PHE A   8      14.165  15.006   8.236  1.00  8.55           H  
ATOM    146 1HB  PHE A   8      16.323  12.856   8.426  1.00  8.55           H  
ATOM    147 2HB  PHE A   8      15.729  13.849   9.765  1.00  8.55           H  
ATOM    148  HD1 PHE A   8      14.844  11.189   7.341  1.00  8.55           H  
ATOM    149  HD2 PHE A   8      13.500  13.451  10.719  1.00  8.55           H  
ATOM    150  HE1 PHE A   8      12.952   9.637   7.608  1.00  8.55           H  
ATOM    151  HE2 PHE A   8      11.599  11.885  10.990  1.00  8.55           H  
ATOM    152  HZ  PHE A   8      11.327   9.984   9.434  1.00  8.55           H  
ATOM    153  N   LEU A   9      15.694  16.744   7.426  1.00  7.04           N  
ATOM    154  CA  LEU A   9      16.529  17.815   6.903  1.00  7.04           C  
ATOM    155  C   LEU A   9      17.007  18.825   7.944  1.00  7.04           C  
ATOM    156  O   LEU A   9      17.134  20.014   7.647  1.00  7.04           O  
ATOM    157  CB  LEU A   9      15.743  18.506   5.793  1.00  7.04           C  
ATOM    158  CG  LEU A   9      15.306  17.544   4.658  1.00  7.04           C  
ATOM    159  CD1 LEU A   9      14.447  18.278   3.660  1.00  7.04           C  
ATOM    160  CD2 LEU A   9      16.532  16.944   3.997  1.00  7.04           C  
ATOM    161  H   LEU A   9      14.739  16.956   7.686  1.00  7.04           H  
ATOM    162  HA  LEU A   9      17.415  17.361   6.459  1.00  7.04           H  
ATOM    163 1HB  LEU A   9      14.850  18.959   6.220  1.00  7.04           H  
ATOM    164 2HB  LEU A   9      16.361  19.290   5.357  1.00  7.04           H  
ATOM    165  HG  LEU A   9      14.703  16.744   5.082  1.00  7.04           H  
ATOM    166 1HD1 LEU A   9      14.130  17.589   2.878  1.00  7.04           H  
ATOM    167 2HD1 LEU A   9      13.569  18.681   4.164  1.00  7.04           H  
ATOM    168 3HD1 LEU A   9      15.018  19.093   3.217  1.00  7.04           H  
ATOM    169 1HD2 LEU A   9      16.225  16.257   3.211  1.00  7.04           H  
ATOM    170 2HD2 LEU A   9      17.139  17.739   3.565  1.00  7.04           H  
ATOM    171 3HD2 LEU A   9      17.122  16.402   4.738  1.00  7.04           H  
ATOM    172  N   SER A  10      17.227  18.370   9.172  1.00  5.91           N  
ATOM    173  CA  SER A  10      17.695  19.272  10.221  1.00  5.91           C  
ATOM    174  C   SER A  10      18.994  19.941   9.782  1.00  5.91           C  
ATOM    175  O   SER A  10      19.881  19.291   9.229  1.00  5.91           O  
ATOM    176  CB  SER A  10      17.910  18.521  11.516  1.00  5.91           C  
ATOM    177  OG  SER A  10      18.432  19.368  12.499  1.00  5.91           O  
ATOM    178  H   SER A  10      17.097  17.387   9.364  1.00  5.91           H  
ATOM    179  HA  SER A  10      16.944  20.047  10.381  1.00  5.91           H  
ATOM    180 1HB  SER A  10      16.965  18.099  11.858  1.00  5.91           H  
ATOM    181 2HB  SER A  10      18.596  17.695  11.342  1.00  5.91           H  
ATOM    182  HG  SER A  10      19.188  19.816  12.087  1.00  5.91           H  
ATOM    183  N   LYS A  11      19.101  21.239  10.038  1.00  5.04           N  
ATOM    184  CA  LYS A  11      20.263  22.018   9.621  1.00  5.04           C  
ATOM    185  C   LYS A  11      21.449  22.016  10.581  1.00  5.04           C  
ATOM    186  O   LYS A  11      21.292  21.925  11.803  1.00  5.04           O  
ATOM    187  CB  LYS A  11      19.833  23.460   9.357  1.00  5.04           C  
ATOM    188  CG  LYS A  11      18.876  23.614   8.186  1.00  5.04           C  
ATOM    189  CD  LYS A  11      18.496  25.074   7.963  1.00  5.04           C  
ATOM    190  CE  LYS A  11      17.539  25.219   6.784  1.00  5.04           C  
ATOM    191  NZ  LYS A  11      17.142  26.638   6.559  1.00  5.04           N  
ATOM    192  H   LYS A  11      18.334  21.703  10.503  1.00  5.04           H  
ATOM    193  HA  LYS A  11      20.614  21.597   8.678  1.00  5.04           H  
ATOM    194 1HB  LYS A  11      19.333  23.854  10.235  1.00  5.04           H  
ATOM    195 2HB  LYS A  11      20.709  24.079   9.166  1.00  5.04           H  
ATOM    196 1HG  LYS A  11      19.346  23.227   7.281  1.00  5.04           H  
ATOM    197 2HG  LYS A  11      17.971  23.030   8.376  1.00  5.04           H  
ATOM    198 1HD  LYS A  11      18.015  25.466   8.860  1.00  5.04           H  
ATOM    199 2HD  LYS A  11      19.394  25.659   7.768  1.00  5.04           H  
ATOM    200 1HE  LYS A  11      18.023  24.840   5.885  1.00  5.04           H  
ATOM    201 2HE  LYS A  11      16.644  24.628   6.978  1.00  5.04           H  
ATOM    202 1HZ  LYS A  11      16.510  26.691   5.772  1.00  5.04           H  
ATOM    203 2HZ  LYS A  11      16.681  26.995   7.385  1.00  5.04           H  
ATOM    204 3HZ  LYS A  11      17.964  27.193   6.367  1.00  5.04           H  
ATOM    205  N   ASP A  12      22.632  22.262   9.998  1.00  4.33           N  
ATOM    206  CA  ASP A  12      23.917  22.398  10.696  1.00  4.33           C  
ATOM    207  C   ASP A  12      23.953  23.524  11.719  1.00  4.33           C  
ATOM    208  O   ASP A  12      24.846  23.576  12.557  1.00  4.33           O  
ATOM    209  CB  ASP A  12      25.070  22.601   9.711  1.00  4.33           C  
ATOM    210  CG  ASP A  12      25.485  21.331   8.961  1.00  4.33           C  
ATOM    211  OD1 ASP A  12      25.061  20.268   9.337  1.00  4.33           O  
ATOM    212  OD2 ASP A  12      26.282  21.435   8.061  1.00  4.33           O  
ATOM    213  H   ASP A  12      22.647  22.326   8.989  1.00  4.33           H  
ATOM    214  HA  ASP A  12      24.101  21.464  11.230  1.00  4.33           H  
ATOM    215 1HB  ASP A  12      24.784  23.356   8.979  1.00  4.33           H  
ATOM    216 2HB  ASP A  12      25.934  22.990  10.249  1.00  4.33           H  
ATOM    217  N   ILE A  13      22.983  24.425  11.674  1.00  3.75           N  
ATOM    218  CA  ILE A  13      22.892  25.513  12.638  1.00  3.75           C  
ATOM    219  C   ILE A  13      22.849  24.965  14.071  1.00  3.75           C  
ATOM    220  O   ILE A  13      23.248  25.641  15.019  1.00  3.75           O  
ATOM    221  CB  ILE A  13      21.655  26.382  12.364  1.00  3.75           C  
ATOM    222  CG1 ILE A  13      21.769  27.692  13.140  1.00  3.75           C  
ATOM    223  CG2 ILE A  13      20.377  25.638  12.742  1.00  3.75           C  
ATOM    224  CD1 ILE A  13      22.920  28.562  12.684  1.00  3.75           C  
ATOM    225  H   ILE A  13      22.274  24.339  10.963  1.00  3.75           H  
ATOM    226  HA  ILE A  13      23.780  26.139  12.540  1.00  3.75           H  
ATOM    227  HB  ILE A  13      21.623  26.625  11.304  1.00  3.75           H  
ATOM    228 1HG1 ILE A  13      20.844  28.253  13.028  1.00  3.75           H  
ATOM    229 2HG1 ILE A  13      21.913  27.466  14.199  1.00  3.75           H  
ATOM    230 1HG2 ILE A  13      19.516  26.265  12.521  1.00  3.75           H  
ATOM    231 2HG2 ILE A  13      20.314  24.718  12.173  1.00  3.75           H  
ATOM    232 3HG2 ILE A  13      20.383  25.405  13.803  1.00  3.75           H  
ATOM    233 1HD1 ILE A  13      22.951  29.478  13.280  1.00  3.75           H  
ATOM    234 2HD1 ILE A  13      23.860  28.022  12.814  1.00  3.75           H  
ATOM    235 3HD1 ILE A  13      22.793  28.818  11.636  1.00  3.75           H  
ATOM    236  N   LYS A  14      22.404  23.712  14.243  1.00  3.30           N  
ATOM    237  CA  LYS A  14      22.369  23.098  15.564  1.00  3.30           C  
ATOM    238  C   LYS A  14      23.764  23.061  16.201  1.00  3.30           C  
ATOM    239  O   LYS A  14      23.894  23.037  17.426  1.00  3.30           O  
ATOM    240  CB  LYS A  14      21.834  21.671  15.461  1.00  3.30           C  
ATOM    241  CG  LYS A  14      22.780  20.715  14.716  1.00  3.30           C  
ATOM    242  CD  LYS A  14      22.205  19.320  14.575  1.00  3.30           C  
ATOM    243  CE  LYS A  14      23.209  18.399  13.896  1.00  3.30           C  
ATOM    244  NZ  LYS A  14      22.671  17.026  13.703  1.00  3.30           N  
ATOM    245  H   LYS A  14      22.083  23.171  13.435  1.00  3.30           H  
ATOM    246  HA  LYS A  14      21.713  23.689  16.204  1.00  3.30           H  
ATOM    247 1HB  LYS A  14      21.659  21.270  16.460  1.00  3.30           H  
ATOM    248 2HB  LYS A  14      20.881  21.676  14.928  1.00  3.30           H  
ATOM    249 1HG  LYS A  14      22.978  21.116  13.718  1.00  3.30           H  
ATOM    250 2HG  LYS A  14      23.719  20.639  15.239  1.00  3.30           H  
ATOM    251 1HD  LYS A  14      21.950  18.924  15.557  1.00  3.30           H  
ATOM    252 2HD  LYS A  14      21.297  19.365  13.967  1.00  3.30           H  
ATOM    253 1HE  LYS A  14      23.471  18.818  12.922  1.00  3.30           H  
ATOM    254 2HE  LYS A  14      24.108  18.343  14.510  1.00  3.30           H  
ATOM    255 1HZ  LYS A  14      23.368  16.450  13.251  1.00  3.30           H  
ATOM    256 2HZ  LYS A  14      22.434  16.625  14.600  1.00  3.30           H  
ATOM    257 3HZ  LYS A  14      21.844  17.072  13.123  1.00  3.30           H  
ATOM    258  N   LYS A  15      24.818  23.108  15.383  1.00  2.97           N  
ATOM    259  CA  LYS A  15      26.188  23.048  15.859  1.00  2.97           C  
ATOM    260  C   LYS A  15      26.513  24.248  16.750  1.00  2.97           C  
ATOM    261  O   LYS A  15      27.392  24.157  17.622  1.00  2.97           O  
ATOM    262  CB  LYS A  15      27.145  22.991  14.672  1.00  2.97           C  
ATOM    263  CG  LYS A  15      27.058  21.688  13.863  1.00  2.97           C  
ATOM    264  CD  LYS A  15      28.009  21.714  12.670  1.00  2.97           C  
ATOM    265  CE  LYS A  15      27.809  20.500  11.768  1.00  2.97           C  
ATOM    266  NZ  LYS A  15      28.736  20.512  10.591  1.00  2.97           N  
ATOM    267  H   LYS A  15      24.672  23.186  14.377  1.00  2.97           H  
ATOM    268  HA  LYS A  15      26.310  22.141  16.444  1.00  2.97           H  
ATOM    269 1HB  LYS A  15      26.934  23.824  13.999  1.00  2.97           H  
ATOM    270 2HB  LYS A  15      28.169  23.106  15.023  1.00  2.97           H  
ATOM    271 1HG  LYS A  15      27.314  20.845  14.506  1.00  2.97           H  
ATOM    272 2HG  LYS A  15      26.038  21.549  13.504  1.00  2.97           H  
ATOM    273 1HD  LYS A  15      27.814  22.617  12.085  1.00  2.97           H  
ATOM    274 2HD  LYS A  15      29.040  21.742  13.018  1.00  2.97           H  
ATOM    275 1HE  LYS A  15      27.964  19.586  12.334  1.00  2.97           H  
ATOM    276 2HE  LYS A  15      26.785  20.516  11.405  1.00  2.97           H  
ATOM    277 1HZ  LYS A  15      28.543  19.706  10.009  1.00  2.97           H  
ATOM    278 2HZ  LYS A  15      28.607  21.359  10.044  1.00  2.97           H  
ATOM    279 3HZ  LYS A  15      29.687  20.478  10.914  1.00  2.97           H  
ATOM    280  N   GLU A  16      25.783  25.364  16.552  1.00  2.75           N  
ATOM    281  CA  GLU A  16      26.002  26.590  17.306  1.00  2.75           C  
ATOM    282  C   GLU A  16      25.277  26.544  18.649  1.00  2.75           C  
ATOM    283  O   GLU A  16      25.412  27.452  19.470  1.00  2.75           O  
ATOM    284  CB  GLU A  16      25.553  27.819  16.503  1.00  2.75           C  
ATOM    285  CG  GLU A  16      26.367  28.068  15.227  1.00  2.75           C  
ATOM    286  CD  GLU A  16      25.975  29.331  14.478  1.00  2.75           C  
ATOM    287  OE1 GLU A  16      25.095  30.031  14.925  1.00  2.75           O  
ATOM    288  OE2 GLU A  16      26.564  29.588  13.453  1.00  2.75           O  
ATOM    289  H   GLU A  16      25.035  25.364  15.854  1.00  2.75           H  
ATOM    290  HA  GLU A  16      27.069  26.685  17.506  1.00  2.75           H  
ATOM    291 1HB  GLU A  16      24.507  27.696  16.214  1.00  2.75           H  
ATOM    292 2HB  GLU A  16      25.618  28.707  17.128  1.00  2.75           H  
ATOM    293 1HG  GLU A  16      27.422  28.124  15.490  1.00  2.75           H  
ATOM    294 2HG  GLU A  16      26.230  27.209  14.566  1.00  2.75           H  
ATOM    295  N   LEU A  17      24.496  25.483  18.863  1.00  2.61           N  
ATOM    296  CA  LEU A  17      23.802  25.277  20.117  1.00  2.61           C  
ATOM    297  C   LEU A  17      24.575  24.211  20.879  1.00  2.61           C  
ATOM    298  O   LEU A  17      24.748  24.290  22.108  1.00  2.61           O  
ATOM    299  CB  LEU A  17      22.375  24.776  19.865  1.00  2.61           C  
ATOM    300  CG  LEU A  17      21.474  25.688  19.064  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      20.148  24.990  18.855  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      21.302  26.996  19.797  1.00  2.61           C  
ATOM    303  H   LEU A  17      24.394  24.776  18.147  1.00  2.61           H  
ATOM    304  HA  LEU A  17      23.792  26.199  20.684  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      22.426  23.822  19.345  1.00  2.61           H  
ATOM    306 2HB  LEU A  17      21.892  24.615  20.825  1.00  2.61           H  
ATOM    307  HG  LEU A  17      21.919  25.875  18.080  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      19.489  25.627  18.268  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      20.315  24.052  18.326  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17      19.695  24.788  19.819  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      20.651  27.655  19.221  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      20.857  26.810  20.776  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      22.278  27.469  19.921  1.00  2.61           H  
ATOM    314  N   LEU A  18      25.029  23.202  20.117  1.00  2.54           N  
ATOM    315  CA  LEU A  18      25.751  22.038  20.618  1.00  2.54           C  
ATOM    316  C   LEU A  18      27.148  22.336  21.150  1.00  2.54           C  
ATOM    317  O   LEU A  18      27.572  21.718  22.120  1.00  2.54           O  
ATOM    318  CB  LEU A  18      25.828  20.981  19.525  1.00  2.54           C  
ATOM    319  CG  LEU A  18      24.487  20.336  19.166  1.00  2.54           C  
ATOM    320  CD1 LEU A  18      24.668  19.461  17.938  1.00  2.54           C  
ATOM    321  CD2 LEU A  18      23.983  19.536  20.364  1.00  2.54           C  
ATOM    322  H   LEU A  18      24.822  23.228  19.120  1.00  2.54           H  
ATOM    323  HA  LEU A  18      25.175  21.611  21.423  1.00  2.54           H  
ATOM    324 1HB  LEU A  18      26.228  21.443  18.635  1.00  2.54           H  
ATOM    325 2HB  LEU A  18      26.510  20.196  19.848  1.00  2.54           H  
ATOM    326  HG  LEU A  18      23.762  21.107  18.930  1.00  2.54           H  
ATOM    327 1HD1 LEU A  18      23.715  19.010  17.671  1.00  2.54           H  
ATOM    328 2HD1 LEU A  18      25.025  20.071  17.114  1.00  2.54           H  
ATOM    329 3HD1 LEU A  18      25.394  18.680  18.152  1.00  2.54           H  
ATOM    330 1HD2 LEU A  18      23.025  19.079  20.121  1.00  2.54           H  
ATOM    331 2HD2 LEU A  18      24.704  18.756  20.617  1.00  2.54           H  
ATOM    332 3HD2 LEU A  18      23.862  20.198  21.211  1.00  2.54           H  
ATOM    333  N   THR A  19      27.881  23.246  20.508  1.00  2.52           N  
ATOM    334  CA  THR A  19      29.226  23.560  20.982  1.00  2.52           C  
ATOM    335  C   THR A  19      29.155  24.161  22.379  1.00  2.52           C  
ATOM    336  O   THR A  19      28.467  25.160  22.578  1.00  2.52           O  
ATOM    337  CB  THR A  19      29.907  24.577  20.046  1.00  2.52           C  
ATOM    338  OG1 THR A  19      29.948  24.053  18.708  1.00  2.52           O  
ATOM    339  CG2 THR A  19      31.323  24.863  20.526  1.00  2.52           C  
ATOM    340  H   THR A  19      27.526  23.709  19.670  1.00  2.52           H  
ATOM    341  HA  THR A  19      29.818  22.644  21.028  1.00  2.52           H  
ATOM    342  HB  THR A  19      29.331  25.504  20.039  1.00  2.52           H  
ATOM    343  HG1 THR A  19      29.030  24.029  18.341  1.00  2.52           H  
ATOM    344 1HG2 THR A  19      31.797  25.581  19.861  1.00  2.52           H  
ATOM    345 2HG2 THR A  19      31.289  25.272  21.535  1.00  2.52           H  
ATOM    346 3HG2 THR A  19      31.895  23.934  20.527  1.00  2.52           H  
ATOM    347  N   CYS A  20      29.908  23.618  23.335  1.00  2.54           N  
ATOM    348  CA  CYS A  20      29.875  24.137  24.688  1.00  2.54           C  
ATOM    349  C   CYS A  20      30.603  25.487  24.835  1.00  2.54           C  
ATOM    350  O   CYS A  20      31.801  25.570  24.559  1.00  2.54           O  
ATOM    351  CB  CYS A  20      30.492  23.117  25.639  1.00  2.54           C  
ATOM    352  SG  CYS A  20      30.557  23.635  27.347  1.00  2.54           S  
ATOM    353  H   CYS A  20      30.441  22.774  23.144  1.00  2.54           H  
ATOM    354  HA  CYS A  20      28.838  24.258  24.968  1.00  2.54           H  
ATOM    355 1HB  CYS A  20      29.928  22.183  25.585  1.00  2.54           H  
ATOM    356 2HB  CYS A  20      31.502  22.896  25.312  1.00  2.54           H  
ATOM    357  N   PRO A  21      29.908  26.572  25.260  1.00  2.58           N  
ATOM    358  CA  PRO A  21      30.423  27.928  25.424  1.00  2.58           C  
ATOM    359  C   PRO A  21      31.067  28.220  26.781  1.00  2.58           C  
ATOM    360  O   PRO A  21      31.520  29.340  27.020  1.00  2.58           O  
ATOM    361  CB  PRO A  21      29.147  28.759  25.288  1.00  2.58           C  
ATOM    362  CG  PRO A  21      28.082  27.895  25.931  1.00  2.58           C  
ATOM    363  CD  PRO A  21      28.456  26.471  25.568  1.00  2.58           C  
ATOM    364  HA  PRO A  21      31.124  28.146  24.608  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      29.279  29.728  25.792  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      28.944  28.972  24.227  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      28.075  28.057  27.020  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      27.083  28.176  25.560  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      28.276  25.809  26.434  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      27.876  26.187  24.682  1.00  2.58           H  
ATOM    371  N   THR A  22      31.044  27.260  27.693  1.00  2.62           N  
ATOM    372  CA  THR A  22      31.485  27.526  29.055  1.00  2.62           C  
ATOM    373  C   THR A  22      33.019  27.451  29.168  1.00  2.62           C  
ATOM    374  O   THR A  22      33.611  26.452  28.775  1.00  2.62           O  
ATOM    375  CB  THR A  22      30.813  26.535  30.023  1.00  2.62           C  
ATOM    376  OG1 THR A  22      29.386  26.695  29.959  1.00  2.62           O  
ATOM    377  CG2 THR A  22      31.272  26.763  31.428  1.00  2.62           C  
ATOM    378  H   THR A  22      30.702  26.337  27.457  1.00  2.62           H  
ATOM    379  HA  THR A  22      31.128  28.510  29.325  1.00  2.62           H  
ATOM    380  HB  THR A  22      31.069  25.523  29.736  1.00  2.62           H  
ATOM    381  HG1 THR A  22      29.156  27.588  30.234  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      30.779  26.054  32.080  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      32.345  26.629  31.488  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      31.017  27.774  31.737  1.00  2.62           H  
ATOM    385  N   PRO A  23      33.721  28.473  29.673  1.00  2.65           N  
ATOM    386  CA  PRO A  23      35.159  28.433  29.791  1.00  2.65           C  
ATOM    387  C   PRO A  23      35.537  27.179  30.551  1.00  2.65           C  
ATOM    388  O   PRO A  23      34.935  26.879  31.574  1.00  2.65           O  
ATOM    389  CB  PRO A  23      35.448  29.703  30.603  1.00  2.65           C  
ATOM    390  CG  PRO A  23      34.315  30.642  30.232  1.00  2.65           C  
ATOM    391  CD  PRO A  23      33.098  29.744  30.097  1.00  2.65           C  
ATOM    392  HA  PRO A  23      35.622  28.459  28.795  1.00  2.65           H  
ATOM    393 1HB  PRO A  23      35.479  29.465  31.677  1.00  2.65           H  
ATOM    394 2HB  PRO A  23      36.436  30.103  30.335  1.00  2.65           H  
ATOM    395 1HG  PRO A  23      34.191  31.411  31.011  1.00  2.65           H  
ATOM    396 2HG  PRO A  23      34.554  31.174  29.299  1.00  2.65           H  
ATOM    397 1HD  PRO A  23      32.573  29.630  31.056  1.00  2.65           H  
ATOM    398 2HD  PRO A  23      32.465  30.173  29.305  1.00  2.65           H  
ATOM    399  N   GLY A  24      36.535  26.458  30.067  1.00  2.66           N  
ATOM    400  CA  GLY A  24      36.981  25.227  30.707  1.00  2.66           C  
ATOM    401  C   GLY A  24      36.352  23.952  30.126  1.00  2.66           C  
ATOM    402  O   GLY A  24      36.861  22.856  30.368  1.00  2.66           O  
ATOM    403  H   GLY A  24      37.009  26.752  29.219  1.00  2.66           H  
ATOM    404 1HA  GLY A  24      38.065  25.158  30.604  1.00  2.66           H  
ATOM    405 2HA  GLY A  24      36.777  25.284  31.773  1.00  2.66           H  
ATOM    406  N   CYS A  25      35.254  24.070  29.356  1.00  2.69           N  
ATOM    407  CA  CYS A  25      34.692  22.861  28.738  1.00  2.69           C  
ATOM    408  C   CYS A  25      35.248  22.808  27.320  1.00  2.69           C  
ATOM    409  O   CYS A  25      35.131  21.809  26.604  1.00  2.69           O  
ATOM    410  CB  CYS A  25      33.173  22.870  28.682  1.00  2.69           C  
ATOM    411  SG  CYS A  25      32.525  24.065  27.545  1.00  2.69           S  
ATOM    412  H   CYS A  25      34.811  24.978  29.209  1.00  2.69           H  
ATOM    413  HA  CYS A  25      35.018  21.981  29.288  1.00  2.69           H  
ATOM    414 1HB  CYS A  25      32.810  21.886  28.393  1.00  2.69           H  
ATOM    415 2HB  CYS A  25      32.770  23.099  29.664  1.00  2.69           H  
ATOM    416  N   ASP A  26      35.821  23.940  26.927  1.00  2.72           N  
ATOM    417  CA  ASP A  26      36.533  24.184  25.682  1.00  2.72           C  
ATOM    418  C   ASP A  26      35.849  23.727  24.392  1.00  2.72           C  
ATOM    419  O   ASP A  26      36.507  23.182  23.508  1.00  2.72           O  
ATOM    420  CB  ASP A  26      37.944  23.601  25.772  1.00  2.72           C  
ATOM    421  CG  ASP A  26      38.783  24.272  26.901  1.00  2.72           C  
ATOM    422  OD1 ASP A  26      38.520  25.422  27.225  1.00  2.72           O  
ATOM    423  OD2 ASP A  26      39.686  23.639  27.397  1.00  2.72           O  
ATOM    424  H   ASP A  26      35.787  24.698  27.588  1.00  2.72           H  
ATOM    425  HA  ASP A  26      36.654  25.264  25.600  1.00  2.72           H  
ATOM    426 1HB  ASP A  26      37.888  22.526  25.959  1.00  2.72           H  
ATOM    427 2HB  ASP A  26      38.458  23.742  24.822  1.00  2.72           H  
ATOM    428  N   GLY A  27      34.547  23.953  24.259  1.00  2.78           N  
ATOM    429  CA  GLY A  27      33.860  23.573  23.027  1.00  2.78           C  
ATOM    430  C   GLY A  27      33.428  22.106  22.937  1.00  2.78           C  
ATOM    431  O   GLY A  27      33.083  21.634  21.850  1.00  2.78           O  
ATOM    432  H   GLY A  27      34.022  24.401  25.003  1.00  2.78           H  
ATOM    433 1HA  GLY A  27      32.979  24.200  22.920  1.00  2.78           H  
ATOM    434 2HA  GLY A  27      34.504  23.804  22.179  1.00  2.78           H  
ATOM    435  N   SER A  28      33.401  21.392  24.065  1.00  2.89           N  
ATOM    436  CA  SER A  28      32.994  19.988  24.058  1.00  2.89           C  
ATOM    437  C   SER A  28      31.552  19.858  23.595  1.00  2.89           C  
ATOM    438  O   SER A  28      30.835  20.848  23.437  1.00  2.89           O  
ATOM    439  CB  SER A  28      33.016  19.369  25.441  1.00  2.89           C  
ATOM    440  OG  SER A  28      31.910  19.827  26.195  1.00  2.89           O  
ATOM    441  H   SER A  28      33.750  21.799  24.934  1.00  2.89           H  
ATOM    442  HA  SER A  28      33.642  19.431  23.380  1.00  2.89           H  
ATOM    443 1HB  SER A  28      32.989  18.284  25.364  1.00  2.89           H  
ATOM    444 2HB  SER A  28      33.940  19.639  25.947  1.00  2.89           H  
ATOM    445  HG  SER A  28      32.049  20.776  26.314  1.00  2.89           H  
ATOM    446  N   GLY A  29      31.121  18.613  23.402  1.00  3.05           N  
ATOM    447  CA  GLY A  29      29.756  18.299  22.983  1.00  3.05           C  
ATOM    448  C   GLY A  29      28.774  18.105  24.150  1.00  3.05           C  
ATOM    449  O   GLY A  29      27.682  17.574  23.941  1.00  3.05           O  
ATOM    450  H   GLY A  29      31.764  17.848  23.549  1.00  3.05           H  
ATOM    451 1HA  GLY A  29      29.388  19.103  22.343  1.00  3.05           H  
ATOM    452 2HA  GLY A  29      29.769  17.398  22.373  1.00  3.05           H  
ATOM    453  N   HIS A  30      29.176  18.498  25.374  1.00  3.24           N  
ATOM    454  CA  HIS A  30      28.345  18.342  26.578  1.00  3.24           C  
ATOM    455  C   HIS A  30      28.044  16.877  26.885  1.00  3.24           C  
ATOM    456  O   HIS A  30      28.588  15.963  26.257  1.00  3.24           O  
ATOM    457  CB  HIS A  30      26.983  19.066  26.438  1.00  3.24           C  
ATOM    458  CG  HIS A  30      27.045  20.517  26.202  1.00  3.24           C  
ATOM    459  ND1 HIS A  30      26.749  21.066  24.991  1.00  3.24           N  
ATOM    460  CD2 HIS A  30      27.349  21.540  27.016  1.00  3.24           C  
ATOM    461  CE1 HIS A  30      26.861  22.371  25.064  1.00  3.24           C  
ATOM    462  NE2 HIS A  30      27.224  22.688  26.294  1.00  3.24           N  
ATOM    463  H   HIS A  30      30.091  18.937  25.489  1.00  3.24           H  
ATOM    464  HA  HIS A  30      28.866  18.762  27.439  1.00  3.24           H  
ATOM    465 1HB  HIS A  30      26.410  18.620  25.644  1.00  3.24           H  
ATOM    466 2HB  HIS A  30      26.396  18.928  27.313  1.00  3.24           H  
ATOM    467  HD1 HIS A  30      26.402  20.526  24.194  1.00  3.24           H  
ATOM    468  HD2 HIS A  30      27.643  21.587  28.042  1.00  3.24           H  
ATOM    469  HE1 HIS A  30      26.668  22.994  24.187  1.00  3.24           H  
ATOM    470  N   ILE A  31      27.179  16.658  27.872  1.00  3.41           N  
ATOM    471  CA  ILE A  31      26.744  15.333  28.269  1.00  3.41           C  
ATOM    472  C   ILE A  31      25.551  14.906  27.422  1.00  3.41           C  
ATOM    473  O   ILE A  31      24.518  15.574  27.410  1.00  3.41           O  
ATOM    474  CB  ILE A  31      26.324  15.364  29.749  1.00  3.41           C  
ATOM    475  CG1 ILE A  31      27.521  15.763  30.615  1.00  3.41           C  
ATOM    476  CG2 ILE A  31      25.764  14.020  30.173  1.00  3.41           C  
ATOM    477  CD1 ILE A  31      27.141  16.112  32.041  1.00  3.41           C  
ATOM    478  H   ILE A  31      26.805  17.447  28.390  1.00  3.41           H  
ATOM    479  HA  ILE A  31      27.559  14.629  28.124  1.00  3.41           H  
ATOM    480  HB  ILE A  31      25.564  16.119  29.884  1.00  3.41           H  
ATOM    481 1HG1 ILE A  31      28.230  14.940  30.636  1.00  3.41           H  
ATOM    482 2HG1 ILE A  31      28.005  16.622  30.165  1.00  3.41           H  
ATOM    483 1HG2 ILE A  31      25.461  14.065  31.217  1.00  3.41           H  
ATOM    484 2HG2 ILE A  31      24.898  13.773  29.555  1.00  3.41           H  
ATOM    485 3HG2 ILE A  31      26.525  13.252  30.049  1.00  3.41           H  
ATOM    486 1HD1 ILE A  31      28.027  16.387  32.605  1.00  3.41           H  
ATOM    487 2HD1 ILE A  31      26.445  16.955  32.034  1.00  3.41           H  
ATOM    488 3HD1 ILE A  31      26.667  15.254  32.511  1.00  3.41           H  
ATOM    489  N   THR A  32      25.692  13.788  26.718  1.00  3.53           N  
ATOM    490  CA  THR A  32      24.612  13.310  25.866  1.00  3.53           C  
ATOM    491  C   THR A  32      23.369  13.011  26.694  1.00  3.53           C  
ATOM    492  O   THR A  32      23.437  12.297  27.695  1.00  3.53           O  
ATOM    493  CB  THR A  32      25.037  12.061  25.073  1.00  3.53           C  
ATOM    494  OG1 THR A  32      26.181  12.371  24.262  1.00  3.53           O  
ATOM    495  CG2 THR A  32      23.903  11.591  24.178  1.00  3.53           C  
ATOM    496  H   THR A  32      26.565  13.283  26.762  1.00  3.53           H  
ATOM    497  HA  THR A  32      24.361  14.097  25.154  1.00  3.53           H  
ATOM    498  HB  THR A  32      25.300  11.262  25.767  1.00  3.53           H  
ATOM    499  HG1 THR A  32      26.895  12.696  24.817  1.00  3.53           H  
ATOM    500 1HG2 THR A  32      24.221  10.711  23.623  1.00  3.53           H  
ATOM    501 2HG2 THR A  32      23.036  11.338  24.785  1.00  3.53           H  
ATOM    502 3HG2 THR A  32      23.641  12.386  23.481  1.00  3.53           H  
ATOM    503  N   GLY A  33      22.233  13.527  26.243  1.00  3.53           N  
ATOM    504  CA  GLY A  33      20.959  13.354  26.922  1.00  3.53           C  
ATOM    505  C   GLY A  33      19.937  14.266  26.271  1.00  3.53           C  
ATOM    506  O   GLY A  33      20.094  14.645  25.113  1.00  3.53           O  
ATOM    507  H   GLY A  33      22.266  14.092  25.409  1.00  3.53           H  
ATOM    508 1HA  GLY A  33      20.637  12.315  26.852  1.00  3.53           H  
ATOM    509 2HA  GLY A  33      21.067  13.600  27.978  1.00  3.53           H  
ATOM    510  N   ASN A  34      18.869  14.608  26.998  1.00  3.42           N  
ATOM    511  CA  ASN A  34      17.832  15.470  26.421  1.00  3.42           C  
ATOM    512  C   ASN A  34      18.414  16.824  26.023  1.00  3.42           C  
ATOM    513  O   ASN A  34      18.002  17.429  25.032  1.00  3.42           O  
ATOM    514  CB  ASN A  34      16.691  15.668  27.399  1.00  3.42           C  
ATOM    515  CG  ASN A  34      15.830  14.450  27.546  1.00  3.42           C  
ATOM    516  OD1 ASN A  34      15.832  13.555  26.691  1.00  3.42           O  
ATOM    517  ND2 ASN A  34      15.086  14.394  28.619  1.00  3.42           N  
ATOM    518  H   ASN A  34      18.772  14.264  27.942  1.00  3.42           H  
ATOM    519  HA  ASN A  34      17.447  14.999  25.514  1.00  3.42           H  
ATOM    520 1HB  ASN A  34      17.093  15.936  28.376  1.00  3.42           H  
ATOM    521 2HB  ASN A  34      16.072  16.503  27.065  1.00  3.42           H  
ATOM    522 1HD2 ASN A  34      14.488  13.607  28.773  1.00  3.42           H  
ATOM    523 2HD2 ASN A  34      15.112  15.139  29.285  1.00  3.42           H  
ATOM    524  N   TYR A  35      19.383  17.296  26.803  1.00  3.26           N  
ATOM    525  CA  TYR A  35      20.029  18.559  26.508  1.00  3.26           C  
ATOM    526  C   TYR A  35      21.511  18.373  26.223  1.00  3.26           C  
ATOM    527  O   TYR A  35      22.350  18.556  27.098  1.00  3.26           O  
ATOM    528  CB  TYR A  35      19.837  19.536  27.662  1.00  3.26           C  
ATOM    529  CG  TYR A  35      18.397  19.876  27.920  1.00  3.26           C  
ATOM    530  CD1 TYR A  35      17.643  19.094  28.780  1.00  3.26           C  
ATOM    531  CD2 TYR A  35      17.826  20.972  27.293  1.00  3.26           C  
ATOM    532  CE1 TYR A  35      16.321  19.404  29.012  1.00  3.26           C  
ATOM    533  CE2 TYR A  35      16.507  21.287  27.526  1.00  3.26           C  
ATOM    534  CZ  TYR A  35      15.752  20.507  28.381  1.00  3.26           C  
ATOM    535  OH  TYR A  35      14.431  20.819  28.614  1.00  3.26           O  
ATOM    536  H   TYR A  35      19.681  16.758  27.600  1.00  3.26           H  
ATOM    537  HA  TYR A  35      19.575  18.986  25.615  1.00  3.26           H  
ATOM    538 1HB  TYR A  35      20.260  19.116  28.576  1.00  3.26           H  
ATOM    539 2HB  TYR A  35      20.376  20.466  27.450  1.00  3.26           H  
ATOM    540  HD1 TYR A  35      18.096  18.233  29.273  1.00  3.26           H  
ATOM    541  HD2 TYR A  35      18.426  21.586  26.620  1.00  3.26           H  
ATOM    542  HE1 TYR A  35      15.727  18.790  29.689  1.00  3.26           H  
ATOM    543  HE2 TYR A  35      16.060  22.151  27.035  1.00  3.26           H  
ATOM    544  HH  TYR A  35      14.187  21.585  28.089  1.00  3.26           H  
ATOM    545  N   ALA A  36      21.830  18.044  24.969  1.00  3.10           N  
ATOM    546  CA  ALA A  36      23.221  17.860  24.545  1.00  3.10           C  
ATOM    547  C   ALA A  36      23.805  19.213  24.136  1.00  3.10           C  
ATOM    548  O   ALA A  36      24.959  19.317  23.720  1.00  3.10           O  
ATOM    549  CB  ALA A  36      23.315  16.861  23.406  1.00  3.10           C  
ATOM    550  H   ALA A  36      21.084  17.889  24.306  1.00  3.10           H  
ATOM    551  HA  ALA A  36      23.795  17.484  25.395  1.00  3.10           H  
ATOM    552 1HB  ALA A  36      24.363  16.734  23.124  1.00  3.10           H  
ATOM    553 2HB  ALA A  36      22.907  15.904  23.729  1.00  3.10           H  
ATOM    554 3HB  ALA A  36      22.750  17.229  22.553  1.00  3.10           H  
ATOM    555  N   SER A  37      22.949  20.233  24.184  1.00  2.98           N  
ATOM    556  CA  SER A  37      23.296  21.600  23.848  1.00  2.98           C  
ATOM    557  C   SER A  37      23.492  22.354  25.132  1.00  2.98           C  
ATOM    558  O   SER A  37      23.226  21.830  26.209  1.00  2.98           O  
ATOM    559  CB  SER A  37      22.207  22.291  23.069  1.00  2.98           C  
ATOM    560  OG  SER A  37      21.158  22.635  23.913  1.00  2.98           O  
ATOM    561  H   SER A  37      22.019  20.047  24.521  1.00  2.98           H  
ATOM    562  HA  SER A  37      24.231  21.620  23.308  1.00  2.98           H  
ATOM    563 1HB  SER A  37      22.597  23.179  22.617  1.00  2.98           H  
ATOM    564 2HB  SER A  37      21.849  21.647  22.266  1.00  2.98           H  
ATOM    565  HG  SER A  37      21.583  22.934  24.733  1.00  2.98           H  
ATOM    566  N   HIS A  38      23.896  23.611  25.028  1.00  2.92           N  
ATOM    567  CA  HIS A  38      24.069  24.414  26.234  1.00  2.92           C  
ATOM    568  C   HIS A  38      22.736  24.811  26.875  1.00  2.92           C  
ATOM    569  O   HIS A  38      22.713  25.347  27.987  1.00  2.92           O  
ATOM    570  CB  HIS A  38      24.845  25.692  25.932  1.00  2.92           C  
ATOM    571  CG  HIS A  38      24.078  26.681  25.123  1.00  2.92           C  
ATOM    572  ND1 HIS A  38      23.857  26.531  23.777  1.00  2.92           N  
ATOM    573  CD2 HIS A  38      23.473  27.842  25.479  1.00  2.92           C  
ATOM    574  CE1 HIS A  38      23.150  27.561  23.333  1.00  2.92           C  
ATOM    575  NE2 HIS A  38      22.904  28.370  24.347  1.00  2.92           N  
ATOM    576  H   HIS A  38      24.131  23.987  24.104  1.00  2.92           H  
ATOM    577  HA  HIS A  38      24.632  23.840  26.968  1.00  2.92           H  
ATOM    578 1HB  HIS A  38      25.160  26.164  26.863  1.00  2.92           H  
ATOM    579 2HB  HIS A  38      25.739  25.430  25.376  1.00  2.92           H  
ATOM    580  HD1 HIS A  38      24.193  25.760  23.199  1.00  2.92           H  
ATOM    581  HD2 HIS A  38      23.383  28.365  26.432  1.00  2.92           H  
ATOM    582  HE1 HIS A  38      22.869  27.636  22.293  1.00  2.92           H  
ATOM    583  N   ARG A  39      21.623  24.600  26.164  1.00  2.89           N  
ATOM    584  CA  ARG A  39      20.334  25.044  26.656  1.00  2.89           C  
ATOM    585  C   ARG A  39      20.033  24.330  27.957  1.00  2.89           C  
ATOM    586  O   ARG A  39      20.264  23.131  28.061  1.00  2.89           O  
ATOM    587  CB  ARG A  39      19.273  24.765  25.608  1.00  2.89           C  
ATOM    588  CG  ARG A  39      19.436  25.632  24.342  1.00  2.89           C  
ATOM    589  CD  ARG A  39      18.472  25.280  23.260  1.00  2.89           C  
ATOM    590  NE  ARG A  39      18.734  23.953  22.706  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      17.972  23.354  21.764  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      16.917  23.977  21.280  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      18.280  22.147  21.319  1.00  2.89           N  
ATOM    594  H   ARG A  39      21.656  24.099  25.280  1.00  2.89           H  
ATOM    595  HA  ARG A  39      20.378  26.117  26.837  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      19.303  23.721  25.315  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      18.285  24.960  26.024  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      19.292  26.681  24.603  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      20.449  25.498  23.949  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      17.459  25.288  23.661  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      18.551  26.007  22.452  1.00  2.89           H  
ATOM    602  HE  ARG A  39      19.545  23.444  23.064  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      16.678  24.900  21.614  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      16.348  23.532  20.575  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      19.088  21.661  21.682  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      17.706  21.708  20.617  1.00  2.89           H  
ATOM    607  N   SER A  40      19.576  25.095  28.959  1.00  2.86           N  
ATOM    608  CA  SER A  40      19.262  24.649  30.337  1.00  2.86           C  
ATOM    609  C   SER A  40      20.503  24.418  31.198  1.00  2.86           C  
ATOM    610  O   SER A  40      20.386  24.168  32.398  1.00  2.86           O  
ATOM    611  CB  SER A  40      18.509  23.320  30.364  1.00  2.86           C  
ATOM    612  OG  SER A  40      19.420  22.222  30.289  1.00  2.86           O  
ATOM    613  H   SER A  40      19.434  26.073  28.755  1.00  2.86           H  
ATOM    614  HA  SER A  40      18.653  25.421  30.812  1.00  2.86           H  
ATOM    615 1HB  SER A  40      17.928  23.249  31.281  1.00  2.86           H  
ATOM    616 2HB  SER A  40      17.813  23.275  29.530  1.00  2.86           H  
ATOM    617  HG  SER A  40      19.860  22.324  29.433  1.00  2.86           H  
ATOM    618  N   LEU A  41      21.678  24.388  30.572  1.00  2.78           N  
ATOM    619  CA  LEU A  41      22.955  24.037  31.188  1.00  2.78           C  
ATOM    620  C   LEU A  41      23.004  22.676  31.899  1.00  2.78           C  
ATOM    621  O   LEU A  41      24.054  22.311  32.417  1.00  2.78           O  
ATOM    622  CB  LEU A  41      23.385  25.085  32.220  1.00  2.78           C  
ATOM    623  CG  LEU A  41      23.661  26.473  31.730  1.00  2.78           C  
ATOM    624  CD1 LEU A  41      24.013  27.351  32.943  1.00  2.78           C  
ATOM    625  CD2 LEU A  41      24.809  26.422  30.720  1.00  2.78           C  
ATOM    626  H   LEU A  41      21.720  24.641  29.587  1.00  2.78           H  
ATOM    627  HA  LEU A  41      23.698  24.021  30.390  1.00  2.78           H  
ATOM    628 1HB  LEU A  41      22.631  25.147  33.000  1.00  2.78           H  
ATOM    629 2HB  LEU A  41      24.294  24.738  32.668  1.00  2.78           H  
ATOM    630  HG  LEU A  41      22.774  26.886  31.253  1.00  2.78           H  
ATOM    631 1HD1 LEU A  41      24.217  28.368  32.611  1.00  2.78           H  
ATOM    632 2HD1 LEU A  41      23.177  27.356  33.643  1.00  2.78           H  
ATOM    633 3HD1 LEU A  41      24.898  26.946  33.441  1.00  2.78           H  
ATOM    634 1HD2 LEU A  41      25.021  27.429  30.361  1.00  2.78           H  
ATOM    635 2HD2 LEU A  41      25.699  26.010  31.199  1.00  2.78           H  
ATOM    636 3HD2 LEU A  41      24.522  25.788  29.877  1.00  2.78           H  
ATOM    637  N   SER A  42      21.946  21.862  31.848  1.00  2.65           N  
ATOM    638  CA  SER A  42      21.963  20.599  32.576  1.00  2.65           C  
ATOM    639  C   SER A  42      22.894  19.561  31.962  1.00  2.65           C  
ATOM    640  O   SER A  42      23.265  18.587  32.615  1.00  2.65           O  
ATOM    641  CB  SER A  42      20.545  20.069  32.741  1.00  2.65           C  
ATOM    642  OG  SER A  42      19.964  19.718  31.520  1.00  2.65           O  
ATOM    643  H   SER A  42      21.095  22.145  31.368  1.00  2.65           H  
ATOM    644  HA  SER A  42      22.335  20.809  33.580  1.00  2.65           H  
ATOM    645 1HB  SER A  42      20.567  19.201  33.395  1.00  2.65           H  
ATOM    646 2HB  SER A  42      19.932  20.829  33.226  1.00  2.65           H  
ATOM    647  HG  SER A  42      19.716  20.570  31.096  1.00  2.65           H  
ATOM    648  N   GLY A  43      23.287  19.777  30.712  1.00  2.50           N  
ATOM    649  CA  GLY A  43      24.221  18.888  30.050  1.00  2.50           C  
ATOM    650  C   GLY A  43      25.663  19.383  30.188  1.00  2.50           C  
ATOM    651  O   GLY A  43      26.585  18.748  29.680  1.00  2.50           O  
ATOM    652  H   GLY A  43      22.927  20.580  30.218  1.00  2.50           H  
ATOM    653 1HA  GLY A  43      24.129  17.888  30.470  1.00  2.50           H  
ATOM    654 2HA  GLY A  43      23.962  18.814  28.995  1.00  2.50           H  
ATOM    655  N   CYS A  44      25.885  20.547  30.810  1.00  2.38           N  
ATOM    656  CA  CYS A  44      27.248  21.061  30.918  1.00  2.38           C  
ATOM    657  C   CYS A  44      27.894  20.648  32.245  1.00  2.38           C  
ATOM    658  O   CYS A  44      27.436  21.101  33.295  1.00  2.38           O  
ATOM    659  CB  CYS A  44      27.288  22.584  30.778  1.00  2.38           C  
ATOM    660  SG  CYS A  44      28.965  23.277  30.873  1.00  2.38           S  
ATOM    661  H   CYS A  44      25.124  21.064  31.255  1.00  2.38           H  
ATOM    662  HA  CYS A  44      27.813  20.675  30.084  1.00  2.38           H  
ATOM    663 1HB  CYS A  44      26.852  22.880  29.825  1.00  2.38           H  
ATOM    664 2HB  CYS A  44      26.684  23.042  31.553  1.00  2.38           H  
ATOM    665  HG  CYS A  44      28.651  24.515  30.465  1.00  2.38           H  
ATOM    666  N   PRO A  45      28.987  19.857  32.263  1.00  2.33           N  
ATOM    667  CA  PRO A  45      29.660  19.400  33.472  1.00  2.33           C  
ATOM    668  C   PRO A  45      30.150  20.566  34.345  1.00  2.33           C  
ATOM    669  O   PRO A  45      30.359  20.412  35.547  1.00  2.33           O  
ATOM    670  CB  PRO A  45      30.868  18.632  32.909  1.00  2.33           C  
ATOM    671  CG  PRO A  45      30.471  18.218  31.526  1.00  2.33           C  
ATOM    672  CD  PRO A  45      29.600  19.343  31.012  1.00  2.33           C  
ATOM    673  HA  PRO A  45      28.989  18.739  34.035  1.00  2.33           H  
ATOM    674 1HB  PRO A  45      31.755  19.257  32.917  1.00  2.33           H  
ATOM    675 2HB  PRO A  45      31.086  17.771  33.556  1.00  2.33           H  
ATOM    676 1HG  PRO A  45      31.371  18.077  30.909  1.00  2.33           H  
ATOM    677 2HG  PRO A  45      29.964  17.253  31.554  1.00  2.33           H  
ATOM    678 1HD  PRO A  45      30.195  20.122  30.510  1.00  2.33           H  
ATOM    679 2HD  PRO A  45      28.874  18.878  30.356  1.00  2.33           H  
ATOM    680  N   LEU A  46      30.338  21.732  33.727  1.00  2.38           N  
ATOM    681  CA  LEU A  46      30.822  22.927  34.398  1.00  2.38           C  
ATOM    682  C   LEU A  46      29.706  23.859  34.867  1.00  2.38           C  
ATOM    683  O   LEU A  46      29.988  24.945  35.392  1.00  2.38           O  
ATOM    684  CB  LEU A  46      31.738  23.717  33.474  1.00  2.38           C  
ATOM    685  CG  LEU A  46      33.161  23.271  33.382  1.00  2.38           C  
ATOM    686  CD1 LEU A  46      33.231  21.921  32.730  1.00  2.38           C  
ATOM    687  CD2 LEU A  46      33.910  24.272  32.610  1.00  2.38           C  
ATOM    688  H   LEU A  46      30.142  21.802  32.741  1.00  2.38           H  
ATOM    689  HA  LEU A  46      31.392  22.616  35.272  1.00  2.38           H  
ATOM    690 1HB  LEU A  46      31.337  23.692  32.472  1.00  2.38           H  
ATOM    691 2HB  LEU A  46      31.749  24.750  33.812  1.00  2.38           H  
ATOM    692  HG  LEU A  46      33.588  23.192  34.373  1.00  2.38           H  
ATOM    693 1HD1 LEU A  46      34.273  21.605  32.662  1.00  2.38           H  
ATOM    694 2HD1 LEU A  46      32.687  21.226  33.329  1.00  2.38           H  
ATOM    695 3HD1 LEU A  46      32.800  21.964  31.735  1.00  2.38           H  
ATOM    696 1HD2 LEU A  46      34.939  23.958  32.552  1.00  2.38           H  
ATOM    697 2HD2 LEU A  46      33.495  24.366  31.609  1.00  2.38           H  
ATOM    698 3HD2 LEU A  46      33.852  25.235  33.113  1.00  2.38           H  
ATOM    699  N   ALA A  47      28.442  23.485  34.647  1.00  2.52           N  
ATOM    700  CA  ALA A  47      27.346  24.374  35.017  1.00  2.52           C  
ATOM    701  C   ALA A  47      27.367  24.726  36.492  1.00  2.52           C  
ATOM    702  O   ALA A  47      27.125  25.871  36.861  1.00  2.52           O  
ATOM    703  CB  ALA A  47      26.018  23.735  34.706  1.00  2.52           C  
ATOM    704  H   ALA A  47      28.224  22.584  34.216  1.00  2.52           H  
ATOM    705  HA  ALA A  47      27.448  25.294  34.438  1.00  2.52           H  
ATOM    706 1HB  ALA A  47      25.213  24.418  34.964  1.00  2.52           H  
ATOM    707 2HB  ALA A  47      25.973  23.496  33.657  1.00  2.52           H  
ATOM    708 3HB  ALA A  47      25.912  22.817  35.284  1.00  2.52           H  
ATOM    709  N   ASP A  48      27.706  23.758  37.345  1.00  2.74           N  
ATOM    710  CA  ASP A  48      27.727  24.033  38.774  1.00  2.74           C  
ATOM    711  C   ASP A  48      28.768  25.092  39.098  1.00  2.74           C  
ATOM    712  O   ASP A  48      28.567  25.922  39.986  1.00  2.74           O  
ATOM    713  CB  ASP A  48      28.022  22.760  39.565  1.00  2.74           C  
ATOM    714  CG  ASP A  48      26.855  21.764  39.558  1.00  2.74           C  
ATOM    715  OD1 ASP A  48      25.770  22.136  39.173  1.00  2.74           O  
ATOM    716  OD2 ASP A  48      27.068  20.638  39.934  1.00  2.74           O  
ATOM    717  H   ASP A  48      27.924  22.836  37.000  1.00  2.74           H  
ATOM    718  HA  ASP A  48      26.749  24.409  39.069  1.00  2.74           H  
ATOM    719 1HB  ASP A  48      28.903  22.271  39.151  1.00  2.74           H  
ATOM    720 2HB  ASP A  48      28.251  23.021  40.599  1.00  2.74           H  
ATOM    721  N   LYS A  49      29.894  25.066  38.387  1.00  2.99           N  
ATOM    722  CA  LYS A  49      30.954  26.023  38.653  1.00  2.99           C  
ATOM    723  C   LYS A  49      30.521  27.403  38.195  1.00  2.99           C  
ATOM    724  O   LYS A  49      30.748  28.404  38.883  1.00  2.99           O  
ATOM    725  CB  LYS A  49      32.246  25.607  37.958  1.00  2.99           C  
ATOM    726  CG  LYS A  49      32.894  24.352  38.542  1.00  2.99           C  
ATOM    727  CD  LYS A  49      34.174  23.977  37.797  1.00  2.99           C  
ATOM    728  CE  LYS A  49      34.813  22.731  38.400  1.00  2.99           C  
ATOM    729  NZ  LYS A  49      36.059  22.336  37.684  1.00  2.99           N  
ATOM    730  H   LYS A  49      30.003  24.386  37.644  1.00  2.99           H  
ATOM    731  HA  LYS A  49      31.132  26.063  39.730  1.00  2.99           H  
ATOM    732 1HB  LYS A  49      32.045  25.422  36.899  1.00  2.99           H  
ATOM    733 2HB  LYS A  49      32.967  26.420  38.016  1.00  2.99           H  
ATOM    734 1HG  LYS A  49      33.124  24.518  39.594  1.00  2.99           H  
ATOM    735 2HG  LYS A  49      32.189  23.522  38.468  1.00  2.99           H  
ATOM    736 1HD  LYS A  49      33.938  23.784  36.750  1.00  2.99           H  
ATOM    737 2HD  LYS A  49      34.883  24.804  37.847  1.00  2.99           H  
ATOM    738 1HE  LYS A  49      35.055  22.926  39.444  1.00  2.99           H  
ATOM    739 2HE  LYS A  49      34.102  21.909  38.348  1.00  2.99           H  
ATOM    740 1HZ  LYS A  49      36.445  21.508  38.117  1.00  2.99           H  
ATOM    741 2HZ  LYS A  49      35.850  22.140  36.716  1.00  2.99           H  
ATOM    742 3HZ  LYS A  49      36.732  23.087  37.737  1.00  2.99           H  
ATOM    743  N   SER A  50      29.837  27.458  37.047  1.00  3.26           N  
ATOM    744  CA  SER A  50      29.386  28.742  36.535  1.00  3.26           C  
ATOM    745  C   SER A  50      28.409  29.367  37.515  1.00  3.26           C  
ATOM    746  O   SER A  50      28.517  30.552  37.847  1.00  3.26           O  
ATOM    747  CB  SER A  50      28.674  28.565  35.203  1.00  3.26           C  
ATOM    748  OG  SER A  50      29.542  28.108  34.205  1.00  3.26           O  
ATOM    749  H   SER A  50      29.670  26.601  36.515  1.00  3.26           H  
ATOM    750  HA  SER A  50      30.245  29.400  36.414  1.00  3.26           H  
ATOM    751 1HB  SER A  50      27.856  27.857  35.326  1.00  3.26           H  
ATOM    752 2HB  SER A  50      28.236  29.515  34.902  1.00  3.26           H  
ATOM    753  HG  SER A  50      29.860  27.244  34.513  1.00  3.26           H  
ATOM    754  N   LEU A  51      27.490  28.555  38.025  1.00  3.51           N  
ATOM    755  CA  LEU A  51      26.492  29.040  38.952  1.00  3.51           C  
ATOM    756  C   LEU A  51      27.126  29.481  40.263  1.00  3.51           C  
ATOM    757  O   LEU A  51      26.767  30.522  40.812  1.00  3.51           O  
ATOM    758  CB  LEU A  51      25.447  27.954  39.154  1.00  3.51           C  
ATOM    759  CG  LEU A  51      24.595  27.668  37.890  1.00  3.51           C  
ATOM    760  CD1 LEU A  51      23.744  26.439  38.115  1.00  3.51           C  
ATOM    761  CD2 LEU A  51      23.741  28.885  37.572  1.00  3.51           C  
ATOM    762  H   LEU A  51      27.461  27.577  37.724  1.00  3.51           H  
ATOM    763  HA  LEU A  51      26.004  29.905  38.505  1.00  3.51           H  
ATOM    764 1HB  LEU A  51      25.960  27.027  39.431  1.00  3.51           H  
ATOM    765 2HB  LEU A  51      24.783  28.243  39.966  1.00  3.51           H  
ATOM    766  HG  LEU A  51      25.253  27.472  37.047  1.00  3.51           H  
ATOM    767 1HD1 LEU A  51      23.160  26.233  37.220  1.00  3.51           H  
ATOM    768 2HD1 LEU A  51      24.396  25.586  38.326  1.00  3.51           H  
ATOM    769 3HD1 LEU A  51      23.074  26.604  38.957  1.00  3.51           H  
ATOM    770 1HD2 LEU A  51      23.151  28.690  36.676  1.00  3.51           H  
ATOM    771 2HD2 LEU A  51      23.073  29.092  38.410  1.00  3.51           H  
ATOM    772 3HD2 LEU A  51      24.383  29.741  37.402  1.00  3.51           H  
ATOM    773  N   ARG A  52      28.118  28.732  40.752  1.00  3.74           N  
ATOM    774  CA  ARG A  52      28.777  29.128  41.987  1.00  3.74           C  
ATOM    775  C   ARG A  52      29.504  30.452  41.829  1.00  3.74           C  
ATOM    776  O   ARG A  52      29.448  31.303  42.724  1.00  3.74           O  
ATOM    777  CB  ARG A  52      29.739  28.051  42.443  1.00  3.74           C  
ATOM    778  CG  ARG A  52      29.066  26.798  42.995  1.00  3.74           C  
ATOM    779  CD  ARG A  52      30.050  25.721  43.263  1.00  3.74           C  
ATOM    780  NE  ARG A  52      29.416  24.514  43.773  1.00  3.74           N  
ATOM    781  CZ  ARG A  52      30.053  23.345  43.983  1.00  3.74           C  
ATOM    782  NH1 ARG A  52      31.339  23.238  43.730  1.00  3.74           N  
ATOM    783  NH2 ARG A  52      29.385  22.303  44.449  1.00  3.74           N  
ATOM    784  H   ARG A  52      28.396  27.864  40.293  1.00  3.74           H  
ATOM    785  HA  ARG A  52      28.024  29.247  42.752  1.00  3.74           H  
ATOM    786 1HB  ARG A  52      30.362  27.746  41.598  1.00  3.74           H  
ATOM    787 2HB  ARG A  52      30.398  28.449  43.210  1.00  3.74           H  
ATOM    788 1HG  ARG A  52      28.585  27.050  43.938  1.00  3.74           H  
ATOM    789 2HG  ARG A  52      28.314  26.438  42.307  1.00  3.74           H  
ATOM    790 1HD  ARG A  52      30.558  25.469  42.329  1.00  3.74           H  
ATOM    791 2HD  ARG A  52      30.779  26.061  43.994  1.00  3.74           H  
ATOM    792  HE  ARG A  52      28.428  24.555  43.980  1.00  3.74           H  
ATOM    793 1HH1 ARG A  52      31.851  24.033  43.375  1.00  3.74           H  
ATOM    794 2HH1 ARG A  52      31.815  22.360  43.889  1.00  3.74           H  
ATOM    795 1HH2 ARG A  52      28.396  22.382  44.643  1.00  3.74           H  
ATOM    796 2HH2 ARG A  52      29.862  21.427  44.608  1.00  3.74           H  
ATOM    797  N   ASN A  53      30.138  30.661  40.675  1.00  3.93           N  
ATOM    798  CA  ASN A  53      30.842  31.910  40.435  1.00  3.93           C  
ATOM    799  C   ASN A  53      29.857  33.072  40.372  1.00  3.93           C  
ATOM    800  O   ASN A  53      30.125  34.149  40.915  1.00  3.93           O  
ATOM    801  CB  ASN A  53      31.648  31.815  39.160  1.00  3.93           C  
ATOM    802  CG  ASN A  53      32.860  30.932  39.307  1.00  3.93           C  
ATOM    803  OD1 ASN A  53      33.348  30.682  40.419  1.00  3.93           O  
ATOM    804  ND2 ASN A  53      33.358  30.448  38.199  1.00  3.93           N  
ATOM    805  H   ASN A  53      30.165  29.926  39.966  1.00  3.93           H  
ATOM    806  HA  ASN A  53      31.518  32.094  41.269  1.00  3.93           H  
ATOM    807 1HB  ASN A  53      31.015  31.409  38.369  1.00  3.93           H  
ATOM    808 2HB  ASN A  53      31.964  32.810  38.851  1.00  3.93           H  
ATOM    809 1HD2 ASN A  53      34.158  29.853  38.231  1.00  3.93           H  
ATOM    810 2HD2 ASN A  53      32.932  30.670  37.324  1.00  3.93           H  
ATOM    811  N   LEU A  54      28.694  32.846  39.755  1.00  4.17           N  
ATOM    812  CA  LEU A  54      27.688  33.893  39.685  1.00  4.17           C  
ATOM    813  C   LEU A  54      27.148  34.219  41.066  1.00  4.17           C  
ATOM    814  O   LEU A  54      26.982  35.390  41.408  1.00  4.17           O  
ATOM    815  CB  LEU A  54      26.547  33.461  38.770  1.00  4.17           C  
ATOM    816  CG  LEU A  54      26.901  33.385  37.292  1.00  4.17           C  
ATOM    817  CD1 LEU A  54      25.758  32.735  36.538  1.00  4.17           C  
ATOM    818  CD2 LEU A  54      27.178  34.789  36.782  1.00  4.17           C  
ATOM    819  H   LEU A  54      28.524  31.948  39.299  1.00  4.17           H  
ATOM    820  HA  LEU A  54      28.149  34.786  39.273  1.00  4.17           H  
ATOM    821 1HB  LEU A  54      26.214  32.473  39.081  1.00  4.17           H  
ATOM    822 2HB  LEU A  54      25.720  34.158  38.887  1.00  4.17           H  
ATOM    823  HG  LEU A  54      27.790  32.778  37.157  1.00  4.17           H  
ATOM    824 1HD1 LEU A  54      26.006  32.671  35.481  1.00  4.17           H  
ATOM    825 2HD1 LEU A  54      25.600  31.738  36.931  1.00  4.17           H  
ATOM    826 3HD1 LEU A  54      24.854  33.326  36.667  1.00  4.17           H  
ATOM    827 1HD2 LEU A  54      27.438  34.746  35.724  1.00  4.17           H  
ATOM    828 2HD2 LEU A  54      26.290  35.407  36.913  1.00  4.17           H  
ATOM    829 3HD2 LEU A  54      28.007  35.220  37.343  1.00  4.17           H  
ATOM    830  N   MET A  55      26.918  33.202  41.892  1.00  4.63           N  
ATOM    831  CA  MET A  55      26.401  33.479  43.219  1.00  4.63           C  
ATOM    832  C   MET A  55      27.437  34.256  44.010  1.00  4.63           C  
ATOM    833  O   MET A  55      27.096  35.205  44.728  1.00  4.63           O  
ATOM    834  CB  MET A  55      26.006  32.182  43.914  1.00  4.63           C  
ATOM    835  CG  MET A  55      24.749  31.529  43.324  1.00  4.63           C  
ATOM    836  SD  MET A  55      24.159  30.116  44.274  1.00  4.63           S  
ATOM    837  CE  MET A  55      25.411  28.905  43.872  1.00  4.63           C  
ATOM    838  H   MET A  55      27.062  32.240  41.582  1.00  4.63           H  
ATOM    839  HA  MET A  55      25.516  34.104  43.125  1.00  4.63           H  
ATOM    840 1HB  MET A  55      26.826  31.465  43.825  1.00  4.63           H  
ATOM    841 2HB  MET A  55      25.839  32.367  44.973  1.00  4.63           H  
ATOM    842 1HG  MET A  55      23.953  32.270  43.280  1.00  4.63           H  
ATOM    843 2HG  MET A  55      24.952  31.199  42.312  1.00  4.63           H  
ATOM    844 1HE  MET A  55      25.186  27.966  44.372  1.00  4.63           H  
ATOM    845 2HE  MET A  55      25.438  28.749  42.789  1.00  4.63           H  
ATOM    846 3HE  MET A  55      26.371  29.271  44.215  1.00  4.63           H  
ATOM    847  N   ALA A  56      28.713  33.898  43.839  1.00  5.48           N  
ATOM    848  CA  ALA A  56      29.752  34.621  44.534  1.00  5.48           C  
ATOM    849  C   ALA A  56      29.731  36.076  44.097  1.00  5.48           C  
ATOM    850  O   ALA A  56      29.742  36.975  44.938  1.00  5.48           O  
ATOM    851  CB  ALA A  56      31.107  34.004  44.241  1.00  5.48           C  
ATOM    852  H   ALA A  56      28.957  33.100  43.251  1.00  5.48           H  
ATOM    853  HA  ALA A  56      29.552  34.574  45.602  1.00  5.48           H  
ATOM    854 1HB  ALA A  56      31.878  34.552  44.778  1.00  5.48           H  
ATOM    855 2HB  ALA A  56      31.104  32.963  44.561  1.00  5.48           H  
ATOM    856 3HB  ALA A  56      31.305  34.050  43.175  1.00  5.48           H  
ATOM    857  N   ALA A  57      29.575  36.318  42.792  1.00  6.91           N  
ATOM    858  CA  ALA A  57      29.527  37.676  42.270  1.00  6.91           C  
ATOM    859  C   ALA A  57      28.369  38.456  42.874  1.00  6.91           C  
ATOM    860  O   ALA A  57      28.516  39.621  43.243  1.00  6.91           O  
ATOM    861  CB  ALA A  57      29.391  37.648  40.758  1.00  6.91           C  
ATOM    862  H   ALA A  57      29.550  35.536  42.136  1.00  6.91           H  
ATOM    863  HA  ALA A  57      30.455  38.175  42.543  1.00  6.91           H  
ATOM    864 1HB  ALA A  57      29.381  38.666  40.376  1.00  6.91           H  
ATOM    865 2HB  ALA A  57      30.231  37.102  40.330  1.00  6.91           H  
ATOM    866 3HB  ALA A  57      28.465  37.154  40.484  1.00  6.91           H  
ATOM    867  N   HIS A  58      27.240  37.791  43.081  1.00  9.09           N  
ATOM    868  CA  HIS A  58      26.064  38.456  43.616  1.00  9.09           C  
ATOM    869  C   HIS A  58      26.193  38.770  45.103  1.00  9.09           C  
ATOM    870  O   HIS A  58      25.455  39.609  45.624  1.00  9.09           O  
ATOM    871  CB  HIS A  58      24.800  37.624  43.368  1.00  9.09           C  
ATOM    872  CG  HIS A  58      24.376  37.573  41.917  1.00  9.09           C  
ATOM    873  ND1 HIS A  58      24.016  38.704  41.210  1.00  9.09           N  
ATOM    874  CD2 HIS A  58      24.228  36.533  41.058  1.00  9.09           C  
ATOM    875  CE1 HIS A  58      23.682  38.361  39.977  1.00  9.09           C  
ATOM    876  NE2 HIS A  58      23.801  37.052  39.861  1.00  9.09           N  
ATOM    877  H   HIS A  58      27.175  36.817  42.780  1.00  9.09           H  
ATOM    878  HA  HIS A  58      25.932  39.406  43.100  1.00  9.09           H  
ATOM    879 1HB  HIS A  58      24.981  36.601  43.702  1.00  9.09           H  
ATOM    880 2HB  HIS A  58      23.979  38.022  43.959  1.00  9.09           H  
ATOM    881  HD2 HIS A  58      24.410  35.483  41.275  1.00  9.09           H  
ATOM    882  HE1 HIS A  58      23.359  39.045  39.193  1.00  9.09           H  
ATOM    883  HE2 HIS A  58      23.607  36.515  39.029  1.00  9.09           H  
ATOM    884  N   SER A  59      27.113  38.097  45.800  1.00 12.13           N  
ATOM    885  CA  SER A  59      27.322  38.352  47.218  1.00 12.13           C  
ATOM    886  C   SER A  59      28.294  39.520  47.442  1.00 12.13           C  
ATOM    887  O   SER A  59      28.559  39.886  48.592  1.00 12.13           O  
ATOM    888  CB  SER A  59      27.858  37.117  47.924  1.00 12.13           C  
ATOM    889  OG  SER A  59      29.183  36.844  47.557  1.00 12.13           O  
ATOM    890  H   SER A  59      27.699  37.394  45.342  1.00 12.13           H  
ATOM    891  HA  SER A  59      26.364  38.619  47.663  1.00 12.13           H  
ATOM    892 1HB  SER A  59      27.792  37.249  49.001  1.00 12.13           H  
ATOM    893 2HB  SER A  59      27.232  36.265  47.657  1.00 12.13           H  
ATOM    894  HG  SER A  59      29.237  36.990  46.589  1.00 12.13           H  
ATOM    895  N   ALA A  60      28.878  40.048  46.356  1.00 15.82           N  
ATOM    896  CA  ALA A  60      29.884  41.093  46.446  1.00 15.82           C  
ATOM    897  C   ALA A  60      29.260  42.487  46.459  1.00 15.82           C  
ATOM    898  O   ALA A  60      29.975  43.490  46.440  1.00 15.82           O  
ATOM    899  OXT ALA A  60      28.038  42.614  46.520  1.00 15.82           O  
ATOM    900  CB  ALA A  60      30.853  40.963  45.281  1.00 15.82           C  
ATOM    901  H   ALA A  60      28.620  39.723  45.422  1.00 15.82           H  
ATOM    902  HA  ALA A  60      30.429  40.957  47.379  1.00 15.82           H  
ATOM    903 1HB  ALA A  60      31.628  41.722  45.362  1.00 15.82           H  
ATOM    904 2HB  ALA A  60      31.306  39.970  45.298  1.00 15.82           H  
ATOM    905 3HB  ALA A  60      30.312  41.095  44.345  1.00 15.82           H  
ENDMDL

REMARK ID 642383 DOMAINID 635969 MODEL 3 line_14_sample3
MODEL     3
ATOM      1  N   LEU A   1       1.204   1.283  -0.045  1.00 24.42           N  
ATOM      2  CA  LEU A   1       2.028   1.658   1.099  1.00 24.42           C  
ATOM      3  C   LEU A   1       2.808   2.932   0.812  1.00 24.42           C  
ATOM      4  O   LEU A   1       3.995   2.878   0.489  1.00 24.42           O  
ATOM      5  CB  LEU A   1       3.002   0.524   1.447  1.00 24.42           C  
ATOM      6  CG  LEU A   1       2.358  -0.827   1.815  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       3.455  -1.853   2.078  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       1.478  -0.649   3.047  1.00 24.42           C  
ATOM      9 1H   LEU A   1       1.022   0.291  -0.017  1.00 24.42           H  
ATOM     10 2H   LEU A   1       0.331   1.788  -0.018  1.00 24.42           H  
ATOM     11 3H   LEU A   1       1.698   1.511  -0.896  1.00 24.42           H  
ATOM     12  HA  LEU A   1       1.374   1.837   1.951  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       3.655   0.356   0.593  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       3.615   0.842   2.289  1.00 24.42           H  
ATOM     15  HG  LEU A   1       1.750  -1.182   0.983  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       3.004  -2.812   2.332  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       4.068  -1.966   1.184  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       4.078  -1.516   2.905  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       1.020  -1.604   3.307  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       2.087  -0.300   3.881  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       0.698   0.081   2.835  1.00 24.42           H  
ATOM     22  N   THR A   2       2.134   4.078   0.917  1.00 23.77           N  
ATOM     23  CA  THR A   2       2.752   5.379   0.644  1.00 23.77           C  
ATOM     24  C   THR A   2       2.718   6.317   1.854  1.00 23.77           C  
ATOM     25  O   THR A   2       2.893   7.530   1.723  1.00 23.77           O  
ATOM     26  CB  THR A   2       2.077   6.067  -0.554  1.00 23.77           C  
ATOM     27  OG1 THR A   2       0.674   6.224  -0.295  1.00 23.77           O  
ATOM     28  CG2 THR A   2       2.272   5.240  -1.813  1.00 23.77           C  
ATOM     29  H   THR A   2       1.161   4.068   1.192  1.00 23.77           H  
ATOM     30  HA  THR A   2       3.794   5.214   0.382  1.00 23.77           H  
ATOM     31  HB  THR A   2       2.523   7.051  -0.698  1.00 23.77           H  
ATOM     32  HG1 THR A   2       0.272   6.735  -1.005  1.00 23.77           H  
ATOM     33 1HG2 THR A   2       1.798   5.743  -2.655  1.00 23.77           H  
ATOM     34 2HG2 THR A   2       3.340   5.129  -2.010  1.00 23.77           H  
ATOM     35 3HG2 THR A   2       1.826   4.260  -1.683  1.00 23.77           H  
ATOM     36  N   ASN A   3       2.508   5.760   3.042  1.00 22.57           N  
ATOM     37  CA  ASN A   3       2.375   6.557   4.265  1.00 22.57           C  
ATOM     38  C   ASN A   3       3.718   7.071   4.796  1.00 22.57           C  
ATOM     39  O   ASN A   3       4.170   6.683   5.874  1.00 22.57           O  
ATOM     40  CB  ASN A   3       1.663   5.729   5.330  1.00 22.57           C  
ATOM     41  CG  ASN A   3       1.196   6.518   6.550  1.00 22.57           C  
ATOM     42  OD1 ASN A   3       0.825   7.694   6.468  1.00 22.57           O  
ATOM     43  ND2 ASN A   3       1.204   5.867   7.689  1.00 22.57           N  
ATOM     44  H   ASN A   3       2.417   4.759   3.095  1.00 22.57           H  
ATOM     45  HA  ASN A   3       1.766   7.433   4.036  1.00 22.57           H  
ATOM     46 1HB  ASN A   3       0.796   5.243   4.881  1.00 22.57           H  
ATOM     47 2HB  ASN A   3       2.334   4.939   5.668  1.00 22.57           H  
ATOM     48 1HD2 ASN A   3       0.907   6.322   8.530  1.00 22.57           H  
ATOM     49 2HD2 ASN A   3       1.508   4.915   7.718  1.00 22.57           H  
ATOM     50  N   PHE A   4       4.341   7.962   4.032  1.00 20.60           N  
ATOM     51  CA  PHE A   4       5.630   8.538   4.400  1.00 20.60           C  
ATOM     52  C   PHE A   4       5.479  10.030   4.661  1.00 20.60           C  
ATOM     53  O   PHE A   4       5.619  10.854   3.759  1.00 20.60           O  
ATOM     54  CB  PHE A   4       6.657   8.296   3.300  1.00 20.60           C  
ATOM     55  CG  PHE A   4       6.906   6.842   3.050  1.00 20.60           C  
ATOM     56  CD1 PHE A   4       6.240   6.186   2.033  1.00 20.60           C  
ATOM     57  CD2 PHE A   4       7.780   6.121   3.843  1.00 20.60           C  
ATOM     58  CE1 PHE A   4       6.448   4.842   1.804  1.00 20.60           C  
ATOM     59  CE2 PHE A   4       7.989   4.776   3.620  1.00 20.60           C  
ATOM     60  CZ  PHE A   4       7.319   4.136   2.595  1.00 20.60           C  
ATOM     61  H   PHE A   4       3.889   8.212   3.153  1.00 20.60           H  
ATOM     62  HA  PHE A   4       5.981   8.061   5.316  1.00 20.60           H  
ATOM     63 1HB  PHE A   4       6.306   8.747   2.371  1.00 20.60           H  
ATOM     64 2HB  PHE A   4       7.600   8.768   3.565  1.00 20.60           H  
ATOM     65  HD1 PHE A   4       5.548   6.750   1.407  1.00 20.60           H  
ATOM     66  HD2 PHE A   4       8.304   6.627   4.654  1.00 20.60           H  
ATOM     67  HE1 PHE A   4       5.923   4.335   0.997  1.00 20.60           H  
ATOM     68  HE2 PHE A   4       8.679   4.218   4.251  1.00 20.60           H  
ATOM     69  HZ  PHE A   4       7.481   3.074   2.415  1.00 20.60           H  
ATOM     70  N   LYS A   5       5.155  10.363   5.905  1.00 17.93           N  
ATOM     71  CA  LYS A   5       4.824  11.731   6.294  1.00 17.93           C  
ATOM     72  C   LYS A   5       5.864  12.403   7.192  1.00 17.93           C  
ATOM     73  O   LYS A   5       5.600  13.455   7.775  1.00 17.93           O  
ATOM     74  CB  LYS A   5       3.451  11.728   6.954  1.00 17.93           C  
ATOM     75  CG  LYS A   5       2.340  11.281   5.997  1.00 17.93           C  
ATOM     76  CD  LYS A   5       0.983  11.268   6.657  1.00 17.93           C  
ATOM     77  CE  LYS A   5      -0.099  10.858   5.664  1.00 17.93           C  
ATOM     78  NZ  LYS A   5      -1.424  10.729   6.313  1.00 17.93           N  
ATOM     79  H   LYS A   5       5.083   9.627   6.596  1.00 17.93           H  
ATOM     80  HA  LYS A   5       4.756  12.331   5.386  1.00 17.93           H  
ATOM     81 1HB  LYS A   5       3.457  11.050   7.809  1.00 17.93           H  
ATOM     82 2HB  LYS A   5       3.213  12.726   7.321  1.00 17.93           H  
ATOM     83 1HG  LYS A   5       2.313  11.949   5.137  1.00 17.93           H  
ATOM     84 2HG  LYS A   5       2.554  10.269   5.641  1.00 17.93           H  
ATOM     85 1HD  LYS A   5       0.988  10.555   7.484  1.00 17.93           H  
ATOM     86 2HD  LYS A   5       0.753  12.258   7.050  1.00 17.93           H  
ATOM     87 1HE  LYS A   5      -0.162  11.611   4.881  1.00 17.93           H  
ATOM     88 2HE  LYS A   5       0.171   9.904   5.212  1.00 17.93           H  
ATOM     89 1HZ  LYS A   5      -2.111  10.459   5.626  1.00 17.93           H  
ATOM     90 2HZ  LYS A   5      -1.370  10.020   7.034  1.00 17.93           H  
ATOM     91 3HZ  LYS A   5      -1.687  11.610   6.725  1.00 17.93           H  
ATOM     92  N   LEU A   6       7.035  11.790   7.322  1.00 14.91           N  
ATOM     93  CA  LEU A   6       8.086  12.368   8.157  1.00 14.91           C  
ATOM     94  C   LEU A   6       8.852  13.406   7.343  1.00 14.91           C  
ATOM     95  O   LEU A   6       9.475  13.075   6.336  1.00 14.91           O  
ATOM     96  CB  LEU A   6       9.043  11.275   8.648  1.00 14.91           C  
ATOM     97  CG  LEU A   6      10.169  11.740   9.567  1.00 14.91           C  
ATOM     98  CD1 LEU A   6       9.563  12.286  10.845  1.00 14.91           C  
ATOM     99  CD2 LEU A   6      11.096  10.569   9.863  1.00 14.91           C  
ATOM    100  H   LEU A   6       7.198  10.930   6.821  1.00 14.91           H  
ATOM    101  HA  LEU A   6       7.629  12.861   9.015  1.00 14.91           H  
ATOM    102 1HB  LEU A   6       8.466  10.523   9.182  1.00 14.91           H  
ATOM    103 2HB  LEU A   6       9.501  10.804   7.779  1.00 14.91           H  
ATOM    104  HG  LEU A   6      10.734  12.540   9.087  1.00 14.91           H  
ATOM    105 1HD1 LEU A   6      10.353  12.616  11.506  1.00 14.91           H  
ATOM    106 2HD1 LEU A   6       8.909  13.125  10.609  1.00 14.91           H  
ATOM    107 3HD1 LEU A   6       8.987  11.503  11.335  1.00 14.91           H  
ATOM    108 1HD2 LEU A   6      11.900  10.894  10.523  1.00 14.91           H  
ATOM    109 2HD2 LEU A   6      10.532   9.772  10.347  1.00 14.91           H  
ATOM    110 3HD2 LEU A   6      11.520  10.198   8.931  1.00 14.91           H  
ATOM    111  N   LYS A   7       8.786  14.664   7.767  1.00 12.01           N  
ATOM    112  CA  LYS A   7       9.385  15.749   6.997  1.00 12.01           C  
ATOM    113  C   LYS A   7       9.660  17.035   7.788  1.00 12.01           C  
ATOM    114  O   LYS A   7       9.130  17.239   8.879  1.00 12.01           O  
ATOM    115  CB  LYS A   7       8.491  16.009   5.782  1.00 12.01           C  
ATOM    116  CG  LYS A   7       7.062  16.377   6.138  1.00 12.01           C  
ATOM    117  CD  LYS A   7       6.200  16.545   4.898  1.00 12.01           C  
ATOM    118  CE  LYS A   7       4.764  16.890   5.273  1.00 12.01           C  
ATOM    119  NZ  LYS A   7       3.897  17.051   4.069  1.00 12.01           N  
ATOM    120  H   LYS A   7       8.273  14.873   8.612  1.00 12.01           H  
ATOM    121  HA  LYS A   7      10.347  15.393   6.627  1.00 12.01           H  
ATOM    122 1HB  LYS A   7       8.901  16.831   5.195  1.00 12.01           H  
ATOM    123 2HB  LYS A   7       8.464  15.130   5.139  1.00 12.01           H  
ATOM    124 1HG  LYS A   7       6.633  15.583   6.744  1.00 12.01           H  
ATOM    125 2HG  LYS A   7       7.050  17.273   6.720  1.00 12.01           H  
ATOM    126 1HD  LYS A   7       6.611  17.330   4.266  1.00 12.01           H  
ATOM    127 2HD  LYS A   7       6.200  15.611   4.336  1.00 12.01           H  
ATOM    128 1HE  LYS A   7       4.360  16.090   5.896  1.00 12.01           H  
ATOM    129 2HE  LYS A   7       4.758  17.818   5.842  1.00 12.01           H  
ATOM    130 1HZ  LYS A   7       2.955  17.276   4.358  1.00 12.01           H  
ATOM    131 2HZ  LYS A   7       4.257  17.795   3.488  1.00 12.01           H  
ATOM    132 3HZ  LYS A   7       3.889  16.190   3.542  1.00 12.01           H  
ATOM    133  N   PHE A   8      10.511  17.892   7.208  1.00  9.56           N  
ATOM    134  CA  PHE A   8      10.901  19.210   7.745  1.00  9.56           C  
ATOM    135  C   PHE A   8      11.579  19.157   9.115  1.00  9.56           C  
ATOM    136  O   PHE A   8      11.503  20.107   9.892  1.00  9.56           O  
ATOM    137  CB  PHE A   8       9.717  20.177   7.829  1.00  9.56           C  
ATOM    138  CG  PHE A   8       9.021  20.424   6.526  1.00  9.56           C  
ATOM    139  CD1 PHE A   8       7.745  19.960   6.314  1.00  9.56           C  
ATOM    140  CD2 PHE A   8       9.658  21.102   5.499  1.00  9.56           C  
ATOM    141  CE1 PHE A   8       7.103  20.171   5.112  1.00  9.56           C  
ATOM    142  CE2 PHE A   8       9.022  21.312   4.292  1.00  9.56           C  
ATOM    143  CZ  PHE A   8       7.741  20.845   4.100  1.00  9.56           C  
ATOM    144  H   PHE A   8      10.902  17.622   6.316  1.00  9.56           H  
ATOM    145  HA  PHE A   8      11.619  19.645   7.049  1.00  9.56           H  
ATOM    146 1HB  PHE A   8       8.982  19.798   8.539  1.00  9.56           H  
ATOM    147 2HB  PHE A   8      10.066  21.136   8.211  1.00  9.56           H  
ATOM    148  HD1 PHE A   8       7.242  19.432   7.120  1.00  9.56           H  
ATOM    149  HD2 PHE A   8      10.673  21.469   5.652  1.00  9.56           H  
ATOM    150  HE1 PHE A   8       6.092  19.805   4.965  1.00  9.56           H  
ATOM    151  HE2 PHE A   8       9.534  21.847   3.492  1.00  9.56           H  
ATOM    152  HZ  PHE A   8       7.236  21.011   3.149  1.00  9.56           H  
ATOM    153  N   LEU A   9      12.326  18.094   9.382  1.00  7.69           N  
ATOM    154  CA  LEU A   9      13.022  17.916  10.656  1.00  7.69           C  
ATOM    155  C   LEU A   9      14.081  18.993  10.912  1.00  7.69           C  
ATOM    156  O   LEU A   9      14.426  19.304  12.054  1.00  7.69           O  
ATOM    157  CB  LEU A   9      13.635  16.521  10.702  1.00  7.69           C  
ATOM    158  CG  LEU A   9      12.594  15.396  10.716  1.00  7.69           C  
ATOM    159  CD1 LEU A   9      13.295  14.052  10.644  1.00  7.69           C  
ATOM    160  CD2 LEU A   9      11.747  15.535  11.968  1.00  7.69           C  
ATOM    161  H   LEU A   9      12.375  17.358   8.690  1.00  7.69           H  
ATOM    162  HA  LEU A   9      12.279  17.986  11.455  1.00  7.69           H  
ATOM    163 1HB  LEU A   9      14.274  16.386   9.829  1.00  7.69           H  
ATOM    164 2HB  LEU A   9      14.246  16.432  11.599  1.00  7.69           H  
ATOM    165  HG  LEU A   9      11.947  15.483   9.840  1.00  7.69           H  
ATOM    166 1HD1 LEU A   9      12.561  13.261  10.646  1.00  7.69           H  
ATOM    167 2HD1 LEU A   9      13.881  13.997   9.728  1.00  7.69           H  
ATOM    168 3HD1 LEU A   9      13.952  13.937  11.504  1.00  7.69           H  
ATOM    169 1HD2 LEU A   9      10.995  14.759  11.991  1.00  7.69           H  
ATOM    170 2HD2 LEU A   9      12.383  15.451  12.850  1.00  7.69           H  
ATOM    171 3HD2 LEU A   9      11.257  16.510  11.963  1.00  7.69           H  
ATOM    172  N   SER A  10      14.570  19.597   9.830  1.00  6.38           N  
ATOM    173  CA  SER A  10      15.569  20.653   9.897  1.00  6.38           C  
ATOM    174  C   SER A  10      15.050  21.889  10.642  1.00  6.38           C  
ATOM    175  O   SER A  10      15.836  22.716  11.085  1.00  6.38           O  
ATOM    176  CB  SER A  10      16.014  21.042   8.500  1.00  6.38           C  
ATOM    177  OG  SER A  10      14.964  21.633   7.782  1.00  6.38           O  
ATOM    178  H   SER A  10      14.238  19.302   8.927  1.00  6.38           H  
ATOM    179  HA  SER A  10      16.436  20.269  10.438  1.00  6.38           H  
ATOM    180 1HB  SER A  10      16.848  21.740   8.570  1.00  6.38           H  
ATOM    181 2HB  SER A  10      16.368  20.159   7.971  1.00  6.38           H  
ATOM    182  HG  SER A  10      14.608  22.314   8.355  1.00  6.38           H  
ATOM    183  N   LYS A  11      13.731  21.995  10.845  1.00  5.50           N  
ATOM    184  CA  LYS A  11      13.122  23.118  11.556  1.00  5.50           C  
ATOM    185  C   LYS A  11      13.694  23.334  12.960  1.00  5.50           C  
ATOM    186  O   LYS A  11      13.633  24.444  13.491  1.00  5.50           O  
ATOM    187  CB  LYS A  11      11.613  22.864  11.681  1.00  5.50           C  
ATOM    188  CG  LYS A  11      11.248  21.652  12.609  1.00  5.50           C  
ATOM    189  CD  LYS A  11       9.748  21.386  12.649  1.00  5.50           C  
ATOM    190  CE  LYS A  11       9.404  20.031  13.328  1.00  5.50           C  
ATOM    191  NZ  LYS A  11       9.842  19.940  14.769  1.00  5.50           N  
ATOM    192  H   LYS A  11      13.105  21.270  10.490  1.00  5.50           H  
ATOM    193  HA  LYS A  11      13.292  24.023  10.977  1.00  5.50           H  
ATOM    194 1HB  LYS A  11      11.121  23.752  12.072  1.00  5.50           H  
ATOM    195 2HB  LYS A  11      11.197  22.659  10.693  1.00  5.50           H  
ATOM    196 1HG  LYS A  11      11.773  20.751  12.288  1.00  5.50           H  
ATOM    197 2HG  LYS A  11      11.563  21.872  13.628  1.00  5.50           H  
ATOM    198 1HD  LYS A  11       9.255  22.193  13.191  1.00  5.50           H  
ATOM    199 2HD  LYS A  11       9.369  21.368  11.626  1.00  5.50           H  
ATOM    200 1HE  LYS A  11       8.325  19.904  13.288  1.00  5.50           H  
ATOM    201 2HE  LYS A  11       9.877  19.222  12.764  1.00  5.50           H  
ATOM    202 1HZ  LYS A  11       9.577  19.049  15.145  1.00  5.50           H  
ATOM    203 2HZ  LYS A  11      10.872  20.022  14.858  1.00  5.50           H  
ATOM    204 3HZ  LYS A  11       9.414  20.668  15.310  1.00  5.50           H  
ATOM    205  N   ASP A  12      14.277  22.289  13.544  1.00  4.91           N  
ATOM    206  CA  ASP A  12      14.839  22.356  14.881  1.00  4.91           C  
ATOM    207  C   ASP A  12      16.275  22.881  14.927  1.00  4.91           C  
ATOM    208  O   ASP A  12      16.707  23.412  15.950  1.00  4.91           O  
ATOM    209  CB  ASP A  12      14.700  20.990  15.555  1.00  4.91           C  
ATOM    210  CG  ASP A  12      13.207  20.654  15.870  1.00  4.91           C  
ATOM    211  OD1 ASP A  12      12.650  21.299  16.744  1.00  4.91           O  
ATOM    212  OD2 ASP A  12      12.620  19.820  15.210  1.00  4.91           O  
ATOM    213  H   ASP A  12      14.319  21.400  13.038  1.00  4.91           H  
ATOM    214  HA  ASP A  12      14.227  23.052  15.453  1.00  4.91           H  
ATOM    215 1HB  ASP A  12      15.100  20.217  14.892  1.00  4.91           H  
ATOM    216 2HB  ASP A  12      15.280  20.971  16.476  1.00  4.91           H  
ATOM    217  N   ILE A  13      17.045  22.748  13.839  1.00  4.51           N  
ATOM    218  CA  ILE A  13      18.447  23.193  13.879  1.00  4.51           C  
ATOM    219  C   ILE A  13      18.504  24.718  14.066  1.00  4.51           C  
ATOM    220  O   ILE A  13      19.474  25.271  14.606  1.00  4.51           O  
ATOM    221  CB  ILE A  13      19.232  22.797  12.612  1.00  4.51           C  
ATOM    222  CG1 ILE A  13      20.738  22.861  12.910  1.00  4.51           C  
ATOM    223  CG2 ILE A  13      18.926  23.737  11.487  1.00  4.51           C  
ATOM    224  CD1 ILE A  13      21.603  22.263  11.827  1.00  4.51           C  
ATOM    225  H   ILE A  13      16.656  22.382  12.973  1.00  4.51           H  
ATOM    226  HA  ILE A  13      18.935  22.726  14.734  1.00  4.51           H  
ATOM    227  HB  ILE A  13      18.974  21.780  12.323  1.00  4.51           H  
ATOM    228 1HG1 ILE A  13      21.021  23.885  13.047  1.00  4.51           H  
ATOM    229 2HG1 ILE A  13      20.934  22.323  13.836  1.00  4.51           H  
ATOM    230 1HG2 ILE A  13      19.498  23.452  10.607  1.00  4.51           H  
ATOM    231 2HG2 ILE A  13      17.891  23.723  11.253  1.00  4.51           H  
ATOM    232 3HG2 ILE A  13      19.199  24.718  11.792  1.00  4.51           H  
ATOM    233 1HD1 ILE A  13      22.651  22.347  12.114  1.00  4.51           H  
ATOM    234 2HD1 ILE A  13      21.345  21.213  11.691  1.00  4.51           H  
ATOM    235 3HD1 ILE A  13      21.440  22.800  10.894  1.00  4.51           H  
ATOM    236  N   LYS A  14      17.418  25.375  13.650  1.00  4.22           N  
ATOM    237  CA  LYS A  14      17.225  26.810  13.712  1.00  4.22           C  
ATOM    238  C   LYS A  14      17.272  27.342  15.138  1.00  4.22           C  
ATOM    239  O   LYS A  14      17.612  28.505  15.370  1.00  4.22           O  
ATOM    240  CB  LYS A  14      15.886  27.165  13.084  1.00  4.22           C  
ATOM    241  CG  LYS A  14      15.824  26.978  11.587  1.00  4.22           C  
ATOM    242  CD  LYS A  14      14.451  27.358  11.055  1.00  4.22           C  
ATOM    243  CE  LYS A  14      14.370  27.188   9.550  1.00  4.22           C  
ATOM    244  NZ  LYS A  14      13.023  27.555   9.022  1.00  4.22           N  
ATOM    245  H   LYS A  14      16.676  24.818  13.242  1.00  4.22           H  
ATOM    246  HA  LYS A  14      18.016  27.289  13.144  1.00  4.22           H  
ATOM    247 1HB  LYS A  14      15.115  26.533  13.523  1.00  4.22           H  
ATOM    248 2HB  LYS A  14      15.631  28.182  13.319  1.00  4.22           H  
ATOM    249 1HG  LYS A  14      16.584  27.594  11.108  1.00  4.22           H  
ATOM    250 2HG  LYS A  14      16.019  25.927  11.350  1.00  4.22           H  
ATOM    251 1HD  LYS A  14      13.701  26.717  11.530  1.00  4.22           H  
ATOM    252 2HD  LYS A  14      14.234  28.392  11.311  1.00  4.22           H  
ATOM    253 1HE  LYS A  14      15.121  27.821   9.079  1.00  4.22           H  
ATOM    254 2HE  LYS A  14      14.578  26.146   9.299  1.00  4.22           H  
ATOM    255 1HZ  LYS A  14      13.007  27.429   8.019  1.00  4.22           H  
ATOM    256 2HZ  LYS A  14      12.321  26.965   9.447  1.00  4.22           H  
ATOM    257 3HZ  LYS A  14      12.826  28.521   9.240  1.00  4.22           H  
ATOM    258  N   LYS A  15      17.013  26.471  16.116  1.00  3.93           N  
ATOM    259  CA  LYS A  15      17.020  26.869  17.513  1.00  3.93           C  
ATOM    260  C   LYS A  15      18.397  27.394  17.912  1.00  3.93           C  
ATOM    261  O   LYS A  15      18.514  28.166  18.866  1.00  3.93           O  
ATOM    262  CB  LYS A  15      16.615  25.687  18.386  1.00  3.93           C  
ATOM    263  CG  LYS A  15      15.153  25.293  18.212  1.00  3.93           C  
ATOM    264  CD  LYS A  15      14.780  24.077  19.036  1.00  3.93           C  
ATOM    265  CE  LYS A  15      13.345  23.667  18.746  1.00  3.93           C  
ATOM    266  NZ  LYS A  15      12.943  22.440  19.483  1.00  3.93           N  
ATOM    267  H   LYS A  15      16.797  25.497  15.899  1.00  3.93           H  
ATOM    268  HA  LYS A  15      16.298  27.672  17.651  1.00  3.93           H  
ATOM    269 1HB  LYS A  15      17.233  24.824  18.137  1.00  3.93           H  
ATOM    270 2HB  LYS A  15      16.787  25.927  19.434  1.00  3.93           H  
ATOM    271 1HG  LYS A  15      14.515  26.127  18.502  1.00  3.93           H  
ATOM    272 2HG  LYS A  15      14.971  25.069  17.160  1.00  3.93           H  
ATOM    273 1HD  LYS A  15      15.443  23.249  18.767  1.00  3.93           H  
ATOM    274 2HD  LYS A  15      14.894  24.289  20.095  1.00  3.93           H  
ATOM    275 1HE  LYS A  15      12.674  24.479  19.015  1.00  3.93           H  
ATOM    276 2HE  LYS A  15      13.258  23.482  17.681  1.00  3.93           H  
ATOM    277 1HZ  LYS A  15      11.994  22.206  19.225  1.00  3.93           H  
ATOM    278 2HZ  LYS A  15      13.552  21.673  19.229  1.00  3.93           H  
ATOM    279 3HZ  LYS A  15      13.002  22.601  20.474  1.00  3.93           H  
ATOM    280  N   GLU A  16      19.445  26.961  17.199  1.00  3.64           N  
ATOM    281  CA  GLU A  16      20.788  27.438  17.465  1.00  3.64           C  
ATOM    282  C   GLU A  16      21.277  28.336  16.322  1.00  3.64           C  
ATOM    283  O   GLU A  16      21.909  29.373  16.565  1.00  3.64           O  
ATOM    284  CB  GLU A  16      21.754  26.261  17.649  1.00  3.64           C  
ATOM    285  CG  GLU A  16      21.458  25.371  18.867  1.00  3.64           C  
ATOM    286  CD  GLU A  16      22.449  24.227  19.038  1.00  3.64           C  
ATOM    287  OE1 GLU A  16      23.308  24.072  18.201  1.00  3.64           O  
ATOM    288  OE2 GLU A  16      22.340  23.517  20.011  1.00  3.64           O  
ATOM    289  H   GLU A  16      19.300  26.316  16.423  1.00  3.64           H  
ATOM    290  HA  GLU A  16      20.778  28.030  18.381  1.00  3.64           H  
ATOM    291 1HB  GLU A  16      21.712  25.626  16.759  1.00  3.64           H  
ATOM    292 2HB  GLU A  16      22.773  26.633  17.737  1.00  3.64           H  
ATOM    293 1HG  GLU A  16      21.468  25.988  19.766  1.00  3.64           H  
ATOM    294 2HG  GLU A  16      20.455  24.958  18.757  1.00  3.64           H  
ATOM    295  N   LEU A  17      20.921  27.996  15.072  1.00  3.36           N  
ATOM    296  CA  LEU A  17      21.452  28.759  13.938  1.00  3.36           C  
ATOM    297  C   LEU A  17      20.933  30.181  13.858  1.00  3.36           C  
ATOM    298  O   LEU A  17      21.594  31.051  13.292  1.00  3.36           O  
ATOM    299  CB  LEU A  17      21.152  28.113  12.587  1.00  3.36           C  
ATOM    300  CG  LEU A  17      21.801  26.781  12.317  1.00  3.36           C  
ATOM    301  CD1 LEU A  17      21.395  26.322  10.929  1.00  3.36           C  
ATOM    302  CD2 LEU A  17      23.298  26.874  12.459  1.00  3.36           C  
ATOM    303  H   LEU A  17      20.356  27.161  14.909  1.00  3.36           H  
ATOM    304  HA  LEU A  17      22.534  28.809  14.051  1.00  3.36           H  
ATOM    305 1HB  LEU A  17      20.084  27.976  12.507  1.00  3.36           H  
ATOM    306 2HB  LEU A  17      21.463  28.799  11.802  1.00  3.36           H  
ATOM    307  HG  LEU A  17      21.423  26.067  13.033  1.00  3.36           H  
ATOM    308 1HD1 LEU A  17      21.823  25.342  10.727  1.00  3.36           H  
ATOM    309 2HD1 LEU A  17      20.324  26.276  10.856  1.00  3.36           H  
ATOM    310 3HD1 LEU A  17      21.764  27.036  10.195  1.00  3.36           H  
ATOM    311 1HD2 LEU A  17      23.740  25.895  12.271  1.00  3.36           H  
ATOM    312 2HD2 LEU A  17      23.691  27.595  11.741  1.00  3.36           H  
ATOM    313 3HD2 LEU A  17      23.545  27.196  13.471  1.00  3.36           H  
ATOM    314  N   LEU A  18      19.758  30.445  14.415  1.00  3.10           N  
ATOM    315  CA  LEU A  18      19.221  31.783  14.306  1.00  3.10           C  
ATOM    316  C   LEU A  18      19.679  32.712  15.440  1.00  3.10           C  
ATOM    317  O   LEU A  18      19.217  33.847  15.532  1.00  3.10           O  
ATOM    318  CB  LEU A  18      17.692  31.740  14.259  1.00  3.10           C  
ATOM    319  CG  LEU A  18      17.084  30.940  13.079  1.00  3.10           C  
ATOM    320  CD1 LEU A  18      15.581  30.991  13.182  1.00  3.10           C  
ATOM    321  CD2 LEU A  18      17.571  31.470  11.768  1.00  3.10           C  
ATOM    322  H   LEU A  18      19.202  29.717  14.868  1.00  3.10           H  
ATOM    323  HA  LEU A  18      19.569  32.201  13.371  1.00  3.10           H  
ATOM    324 1HB  LEU A  18      17.335  31.288  15.184  1.00  3.10           H  
ATOM    325 2HB  LEU A  18      17.314  32.761  14.199  1.00  3.10           H  
ATOM    326  HG  LEU A  18      17.389  29.904  13.164  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18      15.137  30.416  12.376  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18      15.271  30.576  14.143  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18      15.254  32.028  13.110  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18      17.142  30.886  10.957  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18      17.277  32.508  11.658  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18      18.658  31.392  11.733  1.00  3.10           H  
ATOM    333  N   THR A  19      20.549  32.234  16.337  1.00  2.90           N  
ATOM    334  CA  THR A  19      20.986  33.081  17.446  1.00  2.90           C  
ATOM    335  C   THR A  19      22.168  33.984  17.067  1.00  2.90           C  
ATOM    336  O   THR A  19      22.836  33.763  16.060  1.00  2.90           O  
ATOM    337  CB  THR A  19      21.363  32.209  18.656  1.00  2.90           C  
ATOM    338  OG1 THR A  19      22.487  31.371  18.335  1.00  2.90           O  
ATOM    339  CG2 THR A  19      20.180  31.331  19.028  1.00  2.90           C  
ATOM    340  H   THR A  19      20.926  31.287  16.254  1.00  2.90           H  
ATOM    341  HA  THR A  19      20.155  33.718  17.729  1.00  2.90           H  
ATOM    342  HB  THR A  19      21.626  32.851  19.498  1.00  2.90           H  
ATOM    343  HG1 THR A  19      22.233  30.710  17.651  1.00  2.90           H  
ATOM    344 1HG2 THR A  19      20.439  30.710  19.887  1.00  2.90           H  
ATOM    345 2HG2 THR A  19      19.324  31.957  19.278  1.00  2.90           H  
ATOM    346 3HG2 THR A  19      19.925  30.688  18.183  1.00  2.90           H  
ATOM    347  N   CYS A  20      22.440  34.998  17.895  1.00  2.75           N  
ATOM    348  CA  CYS A  20      23.606  35.847  17.672  1.00  2.75           C  
ATOM    349  C   CYS A  20      24.841  35.253  18.358  1.00  2.75           C  
ATOM    350  O   CYS A  20      24.811  35.044  19.568  1.00  2.75           O  
ATOM    351  CB  CYS A  20      23.385  37.264  18.199  1.00  2.75           C  
ATOM    352  SG  CYS A  20      24.791  38.378  17.865  1.00  2.75           S  
ATOM    353  H   CYS A  20      21.854  35.160  18.697  1.00  2.75           H  
ATOM    354  HA  CYS A  20      23.766  35.911  16.600  1.00  2.75           H  
ATOM    355 1HB  CYS A  20      22.501  37.695  17.750  1.00  2.75           H  
ATOM    356 2HB  CYS A  20      23.222  37.231  19.276  1.00  2.75           H  
ATOM    357  N   PRO A  21      25.942  34.950  17.654  1.00  2.65           N  
ATOM    358  CA  PRO A  21      27.157  34.362  18.206  1.00  2.65           C  
ATOM    359  C   PRO A  21      27.934  35.291  19.152  1.00  2.65           C  
ATOM    360  O   PRO A  21      28.819  34.833  19.876  1.00  2.65           O  
ATOM    361  CB  PRO A  21      27.967  34.033  16.950  1.00  2.65           C  
ATOM    362  CG  PRO A  21      27.474  35.003  15.911  1.00  2.65           C  
ATOM    363  CD  PRO A  21      26.008  35.195  16.215  1.00  2.65           C  
ATOM    364  HA  PRO A  21      26.881  33.436  18.735  1.00  2.65           H  
ATOM    365 1HB  PRO A  21      29.041  34.143  17.161  1.00  2.65           H  
ATOM    366 2HB  PRO A  21      27.803  32.983  16.662  1.00  2.65           H  
ATOM    367 1HG  PRO A  21      28.036  35.950  15.970  1.00  2.65           H  
ATOM    368 2HG  PRO A  21      27.639  34.601  14.900  1.00  2.65           H  
ATOM    369 1HD  PRO A  21      25.771  36.220  15.993  1.00  2.65           H  
ATOM    370 2HD  PRO A  21      25.376  34.478  15.661  1.00  2.65           H  
ATOM    371  N   THR A  22      27.643  36.592  19.122  1.00  2.59           N  
ATOM    372  CA  THR A  22      28.356  37.544  19.967  1.00  2.59           C  
ATOM    373  C   THR A  22      28.095  37.224  21.455  1.00  2.59           C  
ATOM    374  O   THR A  22      26.945  37.216  21.874  1.00  2.59           O  
ATOM    375  CB  THR A  22      27.915  38.981  19.635  1.00  2.59           C  
ATOM    376  OG1 THR A  22      28.182  39.251  18.254  1.00  2.59           O  
ATOM    377  CG2 THR A  22      28.626  39.985  20.490  1.00  2.59           C  
ATOM    378  H   THR A  22      26.910  36.934  18.517  1.00  2.59           H  
ATOM    379  HA  THR A  22      29.405  37.476  19.720  1.00  2.59           H  
ATOM    380  HB  THR A  22      26.862  39.081  19.808  1.00  2.59           H  
ATOM    381  HG1 THR A  22      27.491  38.843  17.715  1.00  2.59           H  
ATOM    382 1HG2 THR A  22      28.290  40.973  20.216  1.00  2.59           H  
ATOM    383 2HG2 THR A  22      28.403  39.795  21.538  1.00  2.59           H  
ATOM    384 3HG2 THR A  22      29.700  39.915  20.326  1.00  2.59           H  
ATOM    385  N   PRO A  23      29.128  37.005  22.292  1.00  2.56           N  
ATOM    386  CA  PRO A  23      29.017  36.654  23.703  1.00  2.56           C  
ATOM    387  C   PRO A  23      28.033  37.477  24.540  1.00  2.56           C  
ATOM    388  O   PRO A  23      27.120  36.928  25.151  1.00  2.56           O  
ATOM    389  CB  PRO A  23      30.456  36.877  24.185  1.00  2.56           C  
ATOM    390  CG  PRO A  23      31.294  36.532  22.988  1.00  2.56           C  
ATOM    391  CD  PRO A  23      30.536  37.090  21.816  1.00  2.56           C  
ATOM    392  HA  PRO A  23      28.760  35.587  23.772  1.00  2.56           H  
ATOM    393 1HB  PRO A  23      30.594  37.910  24.524  1.00  2.56           H  
ATOM    394 2HB  PRO A  23      30.661  36.229  25.050  1.00  2.56           H  
ATOM    395 1HG  PRO A  23      32.300  36.966  23.092  1.00  2.56           H  
ATOM    396 2HG  PRO A  23      31.426  35.441  22.921  1.00  2.56           H  
ATOM    397 1HD  PRO A  23      30.833  38.127  21.606  1.00  2.56           H  
ATOM    398 2HD  PRO A  23      30.718  36.404  20.975  1.00  2.56           H  
ATOM    399  N   GLY A  24      28.190  38.801  24.571  1.00  2.57           N  
ATOM    400  CA  GLY A  24      27.375  39.621  25.482  1.00  2.57           C  
ATOM    401  C   GLY A  24      25.957  39.964  25.020  1.00  2.57           C  
ATOM    402  O   GLY A  24      25.551  41.123  25.087  1.00  2.57           O  
ATOM    403  H   GLY A  24      28.903  39.243  24.015  1.00  2.57           H  
ATOM    404 1HA  GLY A  24      27.312  39.108  26.442  1.00  2.57           H  
ATOM    405 2HA  GLY A  24      27.910  40.552  25.672  1.00  2.57           H  
ATOM    406  N   CYS A  25      25.190  38.970  24.587  1.00  2.60           N  
ATOM    407  CA  CYS A  25      23.833  39.243  24.113  1.00  2.60           C  
ATOM    408  C   CYS A  25      22.948  38.014  23.988  1.00  2.60           C  
ATOM    409  O   CYS A  25      23.404  36.875  24.073  1.00  2.60           O  
ATOM    410  CB  CYS A  25      23.858  39.891  22.736  1.00  2.60           C  
ATOM    411  SG  CYS A  25      24.464  38.823  21.472  1.00  2.60           S  
ATOM    412  H   CYS A  25      25.584  38.029  24.600  1.00  2.60           H  
ATOM    413  HA  CYS A  25      23.362  39.931  24.815  1.00  2.60           H  
ATOM    414 1HB  CYS A  25      22.857  40.209  22.453  1.00  2.60           H  
ATOM    415 2HB  CYS A  25      24.478  40.762  22.754  1.00  2.60           H  
ATOM    416  HG  CYS A  25      25.544  38.332  22.120  1.00  2.60           H  
ATOM    417  N   ASP A  26      21.673  38.274  23.724  1.00  2.63           N  
ATOM    418  CA  ASP A  26      20.703  37.243  23.390  1.00  2.63           C  
ATOM    419  C   ASP A  26      20.440  37.285  21.882  1.00  2.63           C  
ATOM    420  O   ASP A  26      20.557  38.344  21.255  1.00  2.63           O  
ATOM    421  CB  ASP A  26      19.390  37.479  24.138  1.00  2.63           C  
ATOM    422  CG  ASP A  26      19.522  37.352  25.658  1.00  2.63           C  
ATOM    423  OD1 ASP A  26      20.164  36.439  26.115  1.00  2.63           O  
ATOM    424  OD2 ASP A  26      18.986  38.188  26.343  1.00  2.63           O  
ATOM    425  H   ASP A  26      21.370  39.236  23.720  1.00  2.63           H  
ATOM    426  HA  ASP A  26      21.108  36.266  23.656  1.00  2.63           H  
ATOM    427 1HB  ASP A  26      19.016  38.477  23.906  1.00  2.63           H  
ATOM    428 2HB  ASP A  26      18.643  36.766  23.790  1.00  2.63           H  
ATOM    429  N   GLY A  27      19.993  36.170  21.302  1.00  2.69           N  
ATOM    430  CA  GLY A  27      19.653  36.126  19.872  1.00  2.69           C  
ATOM    431  C   GLY A  27      18.316  36.811  19.589  1.00  2.69           C  
ATOM    432  O   GLY A  27      17.325  36.157  19.271  1.00  2.69           O  
ATOM    433  H   GLY A  27      19.905  35.330  21.858  1.00  2.69           H  
ATOM    434 1HA  GLY A  27      20.436  36.617  19.297  1.00  2.69           H  
ATOM    435 2HA  GLY A  27      19.606  35.091  19.544  1.00  2.69           H  
ATOM    436  N   SER A  28      18.307  38.130  19.758  1.00  2.81           N  
ATOM    437  CA  SER A  28      17.109  38.956  19.657  1.00  2.81           C  
ATOM    438  C   SER A  28      17.046  39.895  18.427  1.00  2.81           C  
ATOM    439  O   SER A  28      16.540  39.524  17.364  1.00  2.81           O  
ATOM    440  CB  SER A  28      16.983  39.763  20.948  1.00  2.81           C  
ATOM    441  OG  SER A  28      18.067  40.644  21.098  1.00  2.81           O  
ATOM    442  H   SER A  28      19.192  38.553  20.027  1.00  2.81           H  
ATOM    443  HA  SER A  28      16.251  38.286  19.598  1.00  2.81           H  
ATOM    444 1HB  SER A  28      16.049  40.324  20.938  1.00  2.81           H  
ATOM    445 2HB  SER A  28      16.949  39.081  21.797  1.00  2.81           H  
ATOM    446  HG  SER A  28      18.862  40.082  21.161  1.00  2.81           H  
ATOM    447  N   GLY A  29      17.552  41.123  18.581  1.00  3.00           N  
ATOM    448  CA  GLY A  29      17.444  42.193  17.583  1.00  3.00           C  
ATOM    449  C   GLY A  29      18.278  42.040  16.313  1.00  3.00           C  
ATOM    450  O   GLY A  29      19.192  42.832  16.064  1.00  3.00           O  
ATOM    451  H   GLY A  29      17.980  41.323  19.469  1.00  3.00           H  
ATOM    452 1HA  GLY A  29      16.395  42.288  17.297  1.00  3.00           H  
ATOM    453 2HA  GLY A  29      17.705  43.135  18.062  1.00  3.00           H  
ATOM    454  N   HIS A  30      17.933  41.043  15.512  1.00  3.25           N  
ATOM    455  CA  HIS A  30      18.539  40.793  14.206  1.00  3.25           C  
ATOM    456  C   HIS A  30      17.791  41.574  13.136  1.00  3.25           C  
ATOM    457  O   HIS A  30      16.617  41.919  13.315  1.00  3.25           O  
ATOM    458  CB  HIS A  30      18.469  39.316  13.828  1.00  3.25           C  
ATOM    459  CG  HIS A  30      19.219  38.453  14.717  1.00  3.25           C  
ATOM    460  ND1 HIS A  30      18.626  37.469  15.472  1.00  3.25           N  
ATOM    461  CD2 HIS A  30      20.523  38.416  15.003  1.00  3.25           C  
ATOM    462  CE1 HIS A  30      19.543  36.857  16.173  1.00  3.25           C  
ATOM    463  NE2 HIS A  30      20.705  37.415  15.910  1.00  3.25           N  
ATOM    464  H   HIS A  30      17.198  40.425  15.858  1.00  3.25           H  
ATOM    465  HA  HIS A  30      19.580  41.101  14.206  1.00  3.25           H  
ATOM    466 1HB  HIS A  30      17.430  38.988  13.824  1.00  3.25           H  
ATOM    467 2HB  HIS A  30      18.858  39.181  12.814  1.00  3.25           H  
ATOM    468  HD1 HIS A  30      17.646  37.243  15.506  1.00  3.25           H  
ATOM    469  HD2 HIS A  30      21.368  39.010  14.652  1.00  3.25           H  
ATOM    470  HE1 HIS A  30      19.272  36.037  16.831  1.00  3.25           H  
ATOM    471  N   ILE A  31      18.400  41.805  11.982  1.00  3.51           N  
ATOM    472  CA  ILE A  31      17.585  42.426  10.952  1.00  3.51           C  
ATOM    473  C   ILE A  31      16.759  41.366  10.259  1.00  3.51           C  
ATOM    474  O   ILE A  31      17.148  40.802   9.230  1.00  3.51           O  
ATOM    475  CB  ILE A  31      18.416  43.186   9.918  1.00  3.51           C  
ATOM    476  CG1 ILE A  31      19.209  44.273  10.604  1.00  3.51           C  
ATOM    477  CG2 ILE A  31      17.510  43.747   8.836  1.00  3.51           C  
ATOM    478  CD1 ILE A  31      20.217  44.934   9.710  1.00  3.51           C  
ATOM    479  H   ILE A  31      19.377  41.552  11.818  1.00  3.51           H  
ATOM    480  HA  ILE A  31      16.906  43.138  11.421  1.00  3.51           H  
ATOM    481  HB  ILE A  31      19.135  42.502   9.467  1.00  3.51           H  
ATOM    482 1HG1 ILE A  31      18.522  45.032  10.974  1.00  3.51           H  
ATOM    483 2HG1 ILE A  31      19.718  43.843  11.443  1.00  3.51           H  
ATOM    484 1HG2 ILE A  31      18.111  44.276   8.097  1.00  3.51           H  
ATOM    485 2HG2 ILE A  31      16.980  42.933   8.352  1.00  3.51           H  
ATOM    486 3HG2 ILE A  31      16.793  44.437   9.283  1.00  3.51           H  
ATOM    487 1HD1 ILE A  31      20.755  45.698  10.269  1.00  3.51           H  
ATOM    488 2HD1 ILE A  31      20.916  44.194   9.345  1.00  3.51           H  
ATOM    489 3HD1 ILE A  31      19.706  45.393   8.865  1.00  3.51           H  
ATOM    490  N   THR A  32      15.545  41.208  10.761  1.00  3.71           N  
ATOM    491  CA  THR A  32      14.632  40.143  10.355  1.00  3.71           C  
ATOM    492  C   THR A  32      13.974  40.354   8.999  1.00  3.71           C  
ATOM    493  O   THR A  32      13.084  39.600   8.610  1.00  3.71           O  
ATOM    494  CB  THR A  32      13.570  39.890  11.435  1.00  3.71           C  
ATOM    495  OG1 THR A  32      12.843  41.100  11.697  1.00  3.71           O  
ATOM    496  CG2 THR A  32      14.241  39.389  12.713  1.00  3.71           C  
ATOM    497  H   THR A  32      15.340  41.769  11.590  1.00  3.71           H  
ATOM    498  HA  THR A  32      15.221  39.229  10.277  1.00  3.71           H  
ATOM    499  HB  THR A  32      12.872  39.133  11.080  1.00  3.71           H  
ATOM    500  HG1 THR A  32      12.242  40.958  12.431  1.00  3.71           H  
ATOM    501 1HG2 THR A  32      13.483  39.203  13.473  1.00  3.71           H  
ATOM    502 2HG2 THR A  32      14.783  38.468  12.506  1.00  3.71           H  
ATOM    503 3HG2 THR A  32      14.934  40.135  13.076  1.00  3.71           H  
ATOM    504  N   GLY A  33      14.430  41.367   8.263  1.00  3.80           N  
ATOM    505  CA  GLY A  33      13.993  41.604   6.893  1.00  3.80           C  
ATOM    506  C   GLY A  33      14.306  40.361   6.046  1.00  3.80           C  
ATOM    507  O   GLY A  33      13.619  40.081   5.063  1.00  3.80           O  
ATOM    508  H   GLY A  33      15.141  41.957   8.666  1.00  3.80           H  
ATOM    509 1HA  GLY A  33      12.923  41.812   6.875  1.00  3.80           H  
ATOM    510 2HA  GLY A  33      14.509  42.473   6.486  1.00  3.80           H  
ATOM    511  N   ASN A  34      15.362  39.628   6.439  1.00  3.77           N  
ATOM    512  CA  ASN A  34      15.751  38.384   5.777  1.00  3.77           C  
ATOM    513  C   ASN A  34      16.626  37.545   6.719  1.00  3.77           C  
ATOM    514  O   ASN A  34      17.088  38.018   7.753  1.00  3.77           O  
ATOM    515  CB  ASN A  34      16.467  38.662   4.458  1.00  3.77           C  
ATOM    516  CG  ASN A  34      16.389  37.499   3.448  1.00  3.77           C  
ATOM    517  OD1 ASN A  34      16.201  36.324   3.809  1.00  3.77           O  
ATOM    518  ND2 ASN A  34      16.543  37.823   2.189  1.00  3.77           N  
ATOM    519  H   ASN A  34      15.891  39.945   7.254  1.00  3.77           H  
ATOM    520  HA  ASN A  34      14.851  37.805   5.566  1.00  3.77           H  
ATOM    521 1HB  ASN A  34      16.027  39.541   3.989  1.00  3.77           H  
ATOM    522 2HB  ASN A  34      17.504  38.899   4.653  1.00  3.77           H  
ATOM    523 1HD2 ASN A  34      16.508  37.115   1.484  1.00  3.77           H  
ATOM    524 2HD2 ASN A  34      16.694  38.777   1.934  1.00  3.77           H  
ATOM    525  N   TYR A  35      16.791  36.272   6.404  1.00  3.62           N  
ATOM    526  CA  TYR A  35      17.665  35.292   7.087  1.00  3.62           C  
ATOM    527  C   TYR A  35      17.372  35.012   8.587  1.00  3.62           C  
ATOM    528  O   TYR A  35      17.860  34.016   9.134  1.00  3.62           O  
ATOM    529  CB  TYR A  35      19.125  35.733   6.946  1.00  3.62           C  
ATOM    530  CG  TYR A  35      19.529  36.017   5.511  1.00  3.62           C  
ATOM    531  CD1 TYR A  35      19.775  37.320   5.116  1.00  3.62           C  
ATOM    532  CD2 TYR A  35      19.631  34.987   4.591  1.00  3.62           C  
ATOM    533  CE1 TYR A  35      20.121  37.597   3.808  1.00  3.62           C  
ATOM    534  CE2 TYR A  35      19.978  35.264   3.280  1.00  3.62           C  
ATOM    535  CZ  TYR A  35      20.220  36.565   2.888  1.00  3.62           C  
ATOM    536  OH  TYR A  35      20.556  36.847   1.577  1.00  3.62           O  
ATOM    537  H   TYR A  35      16.342  35.974   5.546  1.00  3.62           H  
ATOM    538  HA  TYR A  35      17.550  34.343   6.564  1.00  3.62           H  
ATOM    539 1HB  TYR A  35      19.303  36.633   7.541  1.00  3.62           H  
ATOM    540 2HB  TYR A  35      19.781  34.954   7.336  1.00  3.62           H  
ATOM    541  HD1 TYR A  35      19.690  38.131   5.841  1.00  3.62           H  
ATOM    542  HD2 TYR A  35      19.434  33.959   4.895  1.00  3.62           H  
ATOM    543  HE1 TYR A  35      20.310  38.625   3.501  1.00  3.62           H  
ATOM    544  HE2 TYR A  35      20.053  34.455   2.554  1.00  3.62           H  
ATOM    545  HH  TYR A  35      20.682  37.793   1.474  1.00  3.62           H  
ATOM    546  N   ALA A  36      16.598  35.889   9.250  1.00  3.44           N  
ATOM    547  CA  ALA A  36      16.195  35.817  10.666  1.00  3.44           C  
ATOM    548  C   ALA A  36      17.369  35.504  11.593  1.00  3.44           C  
ATOM    549  O   ALA A  36      17.190  34.866  12.625  1.00  3.44           O  
ATOM    550  CB  ALA A  36      15.117  34.763  10.856  1.00  3.44           C  
ATOM    551  H   ALA A  36      16.289  36.698   8.724  1.00  3.44           H  
ATOM    552  HA  ALA A  36      15.798  36.790  10.946  1.00  3.44           H  
ATOM    553 1HB  ALA A  36      14.805  34.747  11.903  1.00  3.44           H  
ATOM    554 2HB  ALA A  36      14.262  35.004  10.226  1.00  3.44           H  
ATOM    555 3HB  ALA A  36      15.507  33.788  10.579  1.00  3.44           H  
ATOM    556  N   SER A  37      18.556  35.980  11.238  1.00  3.28           N  
ATOM    557  CA  SER A  37      19.767  35.611  11.951  1.00  3.28           C  
ATOM    558  C   SER A  37      20.907  36.596  11.812  1.00  3.28           C  
ATOM    559  O   SER A  37      20.922  37.454  10.926  1.00  3.28           O  
ATOM    560  CB  SER A  37      20.193  34.257  11.436  1.00  3.28           C  
ATOM    561  OG  SER A  37      20.455  34.302  10.056  1.00  3.28           O  
ATOM    562  H   SER A  37      18.620  36.545  10.404  1.00  3.28           H  
ATOM    563  HA  SER A  37      19.521  35.523  13.013  1.00  3.28           H  
ATOM    564 1HB  SER A  37      21.081  33.920  11.976  1.00  3.28           H  
ATOM    565 2HB  SER A  37      19.420  33.560  11.617  1.00  3.28           H  
ATOM    566  HG  SER A  37      19.570  34.147   9.625  1.00  3.28           H  
ATOM    567  N   HIS A  38      21.920  36.443  12.656  1.00  3.18           N  
ATOM    568  CA  HIS A  38      23.054  37.349  12.571  1.00  3.18           C  
ATOM    569  C   HIS A  38      23.970  36.998  11.414  1.00  3.18           C  
ATOM    570  O   HIS A  38      25.042  36.427  11.604  1.00  3.18           O  
ATOM    571  CB  HIS A  38      23.901  37.301  13.828  1.00  3.18           C  
ATOM    572  CG  HIS A  38      24.846  38.433  13.910  1.00  3.18           C  
ATOM    573  ND1 HIS A  38      26.039  38.356  14.583  1.00  3.18           N  
ATOM    574  CD2 HIS A  38      24.758  39.690  13.442  1.00  3.18           C  
ATOM    575  CE1 HIS A  38      26.648  39.509  14.515  1.00  3.18           C  
ATOM    576  NE2 HIS A  38      25.889  40.340  13.838  1.00  3.18           N  
ATOM    577  H   HIS A  38      21.891  35.721  13.366  1.00  3.18           H  
ATOM    578  HA  HIS A  38      22.701  38.371  12.424  1.00  3.18           H  
ATOM    579 1HB  HIS A  38      23.267  37.323  14.709  1.00  3.18           H  
ATOM    580 2HB  HIS A  38      24.464  36.374  13.848  1.00  3.18           H  
ATOM    581  HD2 HIS A  38      23.933  40.118  12.871  1.00  3.18           H  
ATOM    582  HE1 HIS A  38      27.609  39.740  14.962  1.00  3.18           H  
ATOM    583  HE2 HIS A  38      26.100  41.309  13.650  1.00  3.18           H  
ATOM    584  N   ARG A  39      23.553  37.345  10.215  1.00  3.10           N  
ATOM    585  CA  ARG A  39      24.363  37.039   9.056  1.00  3.10           C  
ATOM    586  C   ARG A  39      25.424  38.129   8.934  1.00  3.10           C  
ATOM    587  O   ARG A  39      25.111  39.303   8.682  1.00  3.10           O  
ATOM    588  CB  ARG A  39      23.498  36.966   7.810  1.00  3.10           C  
ATOM    589  CG  ARG A  39      24.189  36.497   6.546  1.00  3.10           C  
ATOM    590  CD  ARG A  39      23.217  36.398   5.432  1.00  3.10           C  
ATOM    591  NE  ARG A  39      23.818  35.934   4.203  1.00  3.10           N  
ATOM    592  CZ  ARG A  39      23.924  34.638   3.859  1.00  3.10           C  
ATOM    593  NH1 ARG A  39      23.463  33.703   4.663  1.00  3.10           N  
ATOM    594  NH2 ARG A  39      24.492  34.302   2.714  1.00  3.10           N  
ATOM    595  H   ARG A  39      22.635  37.777  10.141  1.00  3.10           H  
ATOM    596  HA  ARG A  39      24.853  36.077   9.201  1.00  3.10           H  
ATOM    597 1HB  ARG A  39      22.660  36.290   7.997  1.00  3.10           H  
ATOM    598 2HB  ARG A  39      23.073  37.951   7.606  1.00  3.10           H  
ATOM    599 1HG  ARG A  39      24.968  37.208   6.269  1.00  3.10           H  
ATOM    600 2HG  ARG A  39      24.632  35.514   6.712  1.00  3.10           H  
ATOM    601 1HD  ARG A  39      22.434  35.699   5.709  1.00  3.10           H  
ATOM    602 2HD  ARG A  39      22.783  37.378   5.249  1.00  3.10           H  
ATOM    603  HE  ARG A  39      24.180  36.626   3.562  1.00  3.10           H  
ATOM    604 1HH1 ARG A  39      23.028  33.960   5.538  1.00  3.10           H  
ATOM    605 2HH1 ARG A  39      23.543  32.730   4.405  1.00  3.10           H  
ATOM    606 1HH2 ARG A  39      24.845  35.021   2.096  1.00  3.10           H  
ATOM    607 2HH2 ARG A  39      24.571  33.331   2.455  1.00  3.10           H  
ATOM    608  N   SER A  40      26.686  37.758   9.132  1.00  3.02           N  
ATOM    609  CA  SER A  40      27.761  38.745   9.140  1.00  3.02           C  
ATOM    610  C   SER A  40      27.504  39.826  10.208  1.00  3.02           C  
ATOM    611  O   SER A  40      27.851  39.642  11.372  1.00  3.02           O  
ATOM    612  CB  SER A  40      27.958  39.335   7.747  1.00  3.02           C  
ATOM    613  OG  SER A  40      29.157  40.052   7.677  1.00  3.02           O  
ATOM    614  H   SER A  40      26.893  36.787   9.326  1.00  3.02           H  
ATOM    615  HA  SER A  40      28.686  38.235   9.407  1.00  3.02           H  
ATOM    616 1HB  SER A  40      27.985  38.523   7.021  1.00  3.02           H  
ATOM    617 2HB  SER A  40      27.137  39.975   7.462  1.00  3.02           H  
ATOM    618  HG  SER A  40      29.140  40.667   8.417  1.00  3.02           H  
ATOM    619  N   LEU A  41      27.008  40.986   9.785  1.00  2.91           N  
ATOM    620  CA  LEU A  41      26.736  42.111  10.680  1.00  2.91           C  
ATOM    621  C   LEU A  41      25.266  42.551  10.602  1.00  2.91           C  
ATOM    622  O   LEU A  41      24.915  43.671  10.987  1.00  2.91           O  
ATOM    623  CB  LEU A  41      27.668  43.290  10.366  1.00  2.91           C  
ATOM    624  CG  LEU A  41      29.180  43.049  10.636  1.00  2.91           C  
ATOM    625  CD1 LEU A  41      29.982  44.201  10.059  1.00  2.91           C  
ATOM    626  CD2 LEU A  41      29.420  42.923  12.149  1.00  2.91           C  
ATOM    627  H   LEU A  41      26.711  41.031   8.821  1.00  2.91           H  
ATOM    628  HA  LEU A  41      26.937  41.792  11.700  1.00  2.91           H  
ATOM    629 1HB  LEU A  41      27.554  43.553   9.314  1.00  2.91           H  
ATOM    630 2HB  LEU A  41      27.356  44.143  10.969  1.00  2.91           H  
ATOM    631  HG  LEU A  41      29.498  42.134  10.141  1.00  2.91           H  
ATOM    632 1HD1 LEU A  41      31.041  44.026  10.234  1.00  2.91           H  
ATOM    633 2HD1 LEU A  41      29.803  44.272   8.986  1.00  2.91           H  
ATOM    634 3HD1 LEU A  41      29.682  45.133  10.539  1.00  2.91           H  
ATOM    635 1HD2 LEU A  41      30.480  42.751  12.340  1.00  2.91           H  
ATOM    636 2HD2 LEU A  41      29.107  43.841  12.651  1.00  2.91           H  
ATOM    637 3HD2 LEU A  41      28.839  42.080  12.537  1.00  2.91           H  
ATOM    638  N   SER A  42      24.390  41.661  10.127  1.00  2.77           N  
ATOM    639  CA  SER A  42      22.977  41.987   9.922  1.00  2.77           C  
ATOM    640  C   SER A  42      22.137  42.044  11.194  1.00  2.77           C  
ATOM    641  O   SER A  42      21.225  41.236  11.403  1.00  2.77           O  
ATOM    642  CB  SER A  42      22.349  40.981   8.987  1.00  2.77           C  
ATOM    643  OG  SER A  42      22.969  40.997   7.729  1.00  2.77           O  
ATOM    644  H   SER A  42      24.720  40.746   9.830  1.00  2.77           H  
ATOM    645  HA  SER A  42      22.936  42.968   9.448  1.00  2.77           H  
ATOM    646 1HB  SER A  42      22.427  39.984   9.422  1.00  2.77           H  
ATOM    647 2HB  SER A  42      21.289  41.206   8.877  1.00  2.77           H  
ATOM    648  HG  SER A  42      23.837  40.565   7.861  1.00  2.77           H  
ATOM    649  N   GLY A  43      22.426  43.040  12.014  1.00  2.63           N  
ATOM    650  CA  GLY A  43      21.752  43.248  13.290  1.00  2.63           C  
ATOM    651  C   GLY A  43      22.580  42.730  14.444  1.00  2.63           C  
ATOM    652  O   GLY A  43      23.797  42.614  14.335  1.00  2.63           O  
ATOM    653  H   GLY A  43      23.198  43.646  11.738  1.00  2.63           H  
ATOM    654 1HA  GLY A  43      21.570  44.314  13.428  1.00  2.63           H  
ATOM    655 2HA  GLY A  43      20.787  42.761  13.284  1.00  2.63           H  
ATOM    656  N   CYS A  44      21.922  42.479  15.572  1.00  2.51           N  
ATOM    657  CA  CYS A  44      22.584  42.119  16.824  1.00  2.51           C  
ATOM    658  C   CYS A  44      23.577  43.210  17.201  1.00  2.51           C  
ATOM    659  O   CYS A  44      24.775  42.962  17.166  1.00  2.51           O  
ATOM    660  CB  CYS A  44      23.338  40.796  16.710  1.00  2.51           C  
ATOM    661  SG  CYS A  44      24.142  40.284  18.235  1.00  2.51           S  
ATOM    662  H   CYS A  44      20.910  42.577  15.581  1.00  2.51           H  
ATOM    663  HA  CYS A  44      21.829  41.997  17.600  1.00  2.51           H  
ATOM    664 1HB  CYS A  44      22.661  40.008  16.398  1.00  2.51           H  
ATOM    665 2HB  CYS A  44      24.111  40.875  15.971  1.00  2.51           H  
ATOM    666  N   PRO A  45      23.109  44.360  17.721  1.00  2.45           N  
ATOM    667  CA  PRO A  45      23.845  45.603  17.963  1.00  2.45           C  
ATOM    668  C   PRO A  45      25.187  45.448  18.663  1.00  2.45           C  
ATOM    669  O   PRO A  45      26.117  46.221  18.418  1.00  2.45           O  
ATOM    670  CB  PRO A  45      22.872  46.373  18.865  1.00  2.45           C  
ATOM    671  CG  PRO A  45      21.512  45.886  18.451  1.00  2.45           C  
ATOM    672  CD  PRO A  45      21.697  44.421  18.171  1.00  2.45           C  
ATOM    673  HA  PRO A  45      23.977  46.128  17.005  1.00  2.45           H  
ATOM    674 1HB  PRO A  45      23.095  46.169  19.922  1.00  2.45           H  
ATOM    675 2HB  PRO A  45      23.000  47.454  18.716  1.00  2.45           H  
ATOM    676 1HG  PRO A  45      20.782  46.073  19.253  1.00  2.45           H  
ATOM    677 2HG  PRO A  45      21.161  46.445  17.570  1.00  2.45           H  
ATOM    678 1HD  PRO A  45      21.554  43.831  19.089  1.00  2.45           H  
ATOM    679 2HD  PRO A  45      20.998  44.142  17.382  1.00  2.45           H  
ATOM    680  N   LEU A  46      25.324  44.430  19.503  1.00  2.47           N  
ATOM    681  CA  LEU A  46      26.567  44.210  20.230  1.00  2.47           C  
ATOM    682  C   LEU A  46      27.719  43.939  19.267  1.00  2.47           C  
ATOM    683  O   LEU A  46      28.894  44.144  19.600  1.00  2.47           O  
ATOM    684  CB  LEU A  46      26.399  43.049  21.188  1.00  2.47           C  
ATOM    685  CG  LEU A  46      25.797  43.424  22.495  1.00  2.47           C  
ATOM    686  CD1 LEU A  46      26.655  44.478  23.150  1.00  2.47           C  
ATOM    687  CD2 LEU A  46      24.371  43.910  22.249  1.00  2.47           C  
ATOM    688  H   LEU A  46      24.553  43.798  19.655  1.00  2.47           H  
ATOM    689  HA  LEU A  46      26.798  45.108  20.799  1.00  2.47           H  
ATOM    690 1HB  LEU A  46      25.779  42.276  20.722  1.00  2.47           H  
ATOM    691 2HB  LEU A  46      27.372  42.633  21.400  1.00  2.47           H  
ATOM    692  HG  LEU A  46      25.781  42.570  23.147  1.00  2.47           H  
ATOM    693 1HD1 LEU A  46      26.223  44.750  24.112  1.00  2.47           H  
ATOM    694 2HD1 LEU A  46      27.658  44.084  23.301  1.00  2.47           H  
ATOM    695 3HD1 LEU A  46      26.699  45.356  22.512  1.00  2.47           H  
ATOM    696 1HD2 LEU A  46      23.913  44.181  23.201  1.00  2.47           H  
ATOM    697 2HD2 LEU A  46      24.392  44.777  21.596  1.00  2.47           H  
ATOM    698 3HD2 LEU A  46      23.791  43.115  21.780  1.00  2.47           H  
ATOM    699  N   ALA A  47      27.372  43.481  18.068  1.00  2.54           N  
ATOM    700  CA  ALA A  47      28.297  43.191  16.996  1.00  2.54           C  
ATOM    701  C   ALA A  47      29.079  44.433  16.607  1.00  2.54           C  
ATOM    702  O   ALA A  47      30.222  44.340  16.160  1.00  2.54           O  
ATOM    703  CB  ALA A  47      27.546  42.669  15.801  1.00  2.54           C  
ATOM    704  H   ALA A  47      26.383  43.342  17.872  1.00  2.54           H  
ATOM    705  HA  ALA A  47      28.995  42.430  17.347  1.00  2.54           H  
ATOM    706 1HB  ALA A  47      28.238  42.423  15.002  1.00  2.54           H  
ATOM    707 2HB  ALA A  47      26.999  41.787  16.110  1.00  2.54           H  
ATOM    708 3HB  ALA A  47      26.839  43.424  15.452  1.00  2.54           H  
ATOM    709  N   ASP A  48      28.457  45.611  16.736  1.00  2.65           N  
ATOM    710  CA  ASP A  48      29.128  46.845  16.369  1.00  2.65           C  
ATOM    711  C   ASP A  48      30.200  47.130  17.395  1.00  2.65           C  
ATOM    712  O   ASP A  48      31.320  47.505  17.055  1.00  2.65           O  
ATOM    713  CB  ASP A  48      28.147  48.017  16.308  1.00  2.65           C  
ATOM    714  CG  ASP A  48      28.766  49.299  15.724  1.00  2.65           C  
ATOM    715  OD1 ASP A  48      29.133  49.286  14.573  1.00  2.65           O  
ATOM    716  OD2 ASP A  48      28.879  50.280  16.438  1.00  2.65           O  
ATOM    717  H   ASP A  48      27.522  45.662  17.140  1.00  2.65           H  
ATOM    718  HA  ASP A  48      29.598  46.718  15.393  1.00  2.65           H  
ATOM    719 1HB  ASP A  48      27.285  47.736  15.707  1.00  2.65           H  
ATOM    720 2HB  ASP A  48      27.781  48.231  17.316  1.00  2.65           H  
ATOM    721  N   LYS A  49      29.874  46.930  18.671  1.00  2.76           N  
ATOM    722  CA  LYS A  49      30.856  47.192  19.707  1.00  2.76           C  
ATOM    723  C   LYS A  49      31.992  46.187  19.597  1.00  2.76           C  
ATOM    724  O   LYS A  49      33.164  46.550  19.711  1.00  2.76           O  
ATOM    725  CB  LYS A  49      30.209  47.144  21.092  1.00  2.76           C  
ATOM    726  CG  LYS A  49      29.273  48.322  21.371  1.00  2.76           C  
ATOM    727  CD  LYS A  49      28.656  48.254  22.766  1.00  2.76           C  
ATOM    728  CE  LYS A  49      27.753  49.462  23.020  1.00  2.76           C  
ATOM    729  NZ  LYS A  49      27.135  49.436  24.378  1.00  2.76           N  
ATOM    730  H   LYS A  49      28.948  46.601  18.910  1.00  2.76           H  
ATOM    731  HA  LYS A  49      31.269  48.188  19.555  1.00  2.76           H  
ATOM    732 1HB  LYS A  49      29.630  46.222  21.191  1.00  2.76           H  
ATOM    733 2HB  LYS A  49      30.985  47.131  21.857  1.00  2.76           H  
ATOM    734 1HG  LYS A  49      29.827  49.256  21.270  1.00  2.76           H  
ATOM    735 2HG  LYS A  49      28.471  48.315  20.630  1.00  2.76           H  
ATOM    736 1HD  LYS A  49      28.067  47.344  22.858  1.00  2.76           H  
ATOM    737 2HD  LYS A  49      29.446  48.234  23.517  1.00  2.76           H  
ATOM    738 1HE  LYS A  49      28.346  50.370  22.920  1.00  2.76           H  
ATOM    739 2HE  LYS A  49      26.960  49.474  22.272  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49      26.555  50.255  24.495  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49      26.569  48.609  24.487  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49      27.863  49.439  25.079  1.00  2.76           H  
ATOM    743  N   SER A  50      31.648  44.930  19.303  1.00  2.89           N  
ATOM    744  CA  SER A  50      32.660  43.897  19.166  1.00  2.89           C  
ATOM    745  C   SER A  50      33.577  44.203  17.984  1.00  2.89           C  
ATOM    746  O   SER A  50      34.802  44.084  18.097  1.00  2.89           O  
ATOM    747  CB  SER A  50      31.997  42.546  18.991  1.00  2.89           C  
ATOM    748  OG  SER A  50      31.292  42.188  20.149  1.00  2.89           O  
ATOM    749  H   SER A  50      30.662  44.683  19.218  1.00  2.89           H  
ATOM    750  HA  SER A  50      33.261  43.877  20.073  1.00  2.89           H  
ATOM    751 1HB  SER A  50      31.319  42.581  18.141  1.00  2.89           H  
ATOM    752 2HB  SER A  50      32.754  41.797  18.775  1.00  2.89           H  
ATOM    753  HG  SER A  50      30.545  42.814  20.201  1.00  2.89           H  
ATOM    754  N   LEU A  51      32.999  44.655  16.868  1.00  3.06           N  
ATOM    755  CA  LEU A  51      33.787  45.008  15.701  1.00  3.06           C  
ATOM    756  C   LEU A  51      34.696  46.180  16.022  1.00  3.06           C  
ATOM    757  O   LEU A  51      35.884  46.149  15.708  1.00  3.06           O  
ATOM    758  CB  LEU A  51      32.888  45.354  14.517  1.00  3.06           C  
ATOM    759  CG  LEU A  51      33.620  45.755  13.241  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      34.507  44.602  12.791  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      32.594  46.098  12.186  1.00  3.06           C  
ATOM    762  H   LEU A  51      31.983  44.725  16.806  1.00  3.06           H  
ATOM    763  HA  LEU A  51      34.405  44.154  15.430  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      32.259  44.494  14.292  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      32.237  46.182  14.808  1.00  3.06           H  
ATOM    766  HG  LEU A  51      34.254  46.622  13.432  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      35.034  44.882  11.878  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      35.230  44.376  13.574  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      33.890  43.724  12.600  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      33.097  46.384  11.261  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      31.972  45.230  12.010  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      31.975  46.924  12.538  1.00  3.06           H  
ATOM    773  N   ARG A  52      34.159  47.219  16.656  1.00  3.25           N  
ATOM    774  CA  ARG A  52      34.975  48.372  16.993  1.00  3.25           C  
ATOM    775  C   ARG A  52      36.131  47.978  17.913  1.00  3.25           C  
ATOM    776  O   ARG A  52      37.258  48.447  17.730  1.00  3.25           O  
ATOM    777  CB  ARG A  52      34.110  49.439  17.638  1.00  3.25           C  
ATOM    778  CG  ARG A  52      33.160  50.153  16.662  1.00  3.25           C  
ATOM    779  CD  ARG A  52      32.275  51.126  17.346  1.00  3.25           C  
ATOM    780  NE  ARG A  52      31.328  51.741  16.419  1.00  3.25           N  
ATOM    781  CZ  ARG A  52      31.586  52.820  15.652  1.00  3.25           C  
ATOM    782  NH1 ARG A  52      32.766  53.410  15.713  1.00  3.25           N  
ATOM    783  NH2 ARG A  52      30.659  53.292  14.834  1.00  3.25           N  
ATOM    784  H   ARG A  52      33.166  47.221  16.896  1.00  3.25           H  
ATOM    785  HA  ARG A  52      35.390  48.777  16.070  1.00  3.25           H  
ATOM    786 1HB  ARG A  52      33.498  48.979  18.415  1.00  3.25           H  
ATOM    787 2HB  ARG A  52      34.740  50.187  18.114  1.00  3.25           H  
ATOM    788 1HG  ARG A  52      33.750  50.697  15.926  1.00  3.25           H  
ATOM    789 2HG  ARG A  52      32.536  49.425  16.147  1.00  3.25           H  
ATOM    790 1HD  ARG A  52      31.701  50.602  18.112  1.00  3.25           H  
ATOM    791 2HD  ARG A  52      32.869  51.912  17.806  1.00  3.25           H  
ATOM    792  HE  ARG A  52      30.390  51.300  16.337  1.00  3.25           H  
ATOM    793 1HH1 ARG A  52      33.476  53.053  16.336  1.00  3.25           H  
ATOM    794 2HH1 ARG A  52      32.958  54.217  15.138  1.00  3.25           H  
ATOM    795 1HH2 ARG A  52      29.747  52.845  14.780  1.00  3.25           H  
ATOM    796 2HH2 ARG A  52      30.855  54.095  14.263  1.00  3.25           H  
ATOM    797  N   ASN A  53      35.874  47.069  18.860  1.00  3.47           N  
ATOM    798  CA  ASN A  53      36.920  46.602  19.759  1.00  3.47           C  
ATOM    799  C   ASN A  53      37.982  45.830  18.978  1.00  3.47           C  
ATOM    800  O   ASN A  53      39.180  45.955  19.252  1.00  3.47           O  
ATOM    801  CB  ASN A  53      36.321  45.739  20.848  1.00  3.47           C  
ATOM    802  CG  ASN A  53      35.529  46.538  21.851  1.00  3.47           C  
ATOM    803  OD1 ASN A  53      35.720  47.753  22.009  1.00  3.47           O  
ATOM    804  ND2 ASN A  53      34.633  45.874  22.533  1.00  3.47           N  
ATOM    805  H   ASN A  53      34.924  46.720  18.985  1.00  3.47           H  
ATOM    806  HA  ASN A  53      37.402  47.467  20.213  1.00  3.47           H  
ATOM    807 1HB  ASN A  53      35.662  45.000  20.397  1.00  3.47           H  
ATOM    808 2HB  ASN A  53      37.112  45.202  21.366  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53      34.071  46.346  23.210  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53      34.509  44.897  22.373  1.00  3.47           H  
ATOM    811  N   LEU A  54      37.550  45.073  17.967  1.00  3.76           N  
ATOM    812  CA  LEU A  54      38.467  44.320  17.132  1.00  3.76           C  
ATOM    813  C   LEU A  54      39.353  45.277  16.356  1.00  3.76           C  
ATOM    814  O   LEU A  54      40.569  45.092  16.290  1.00  3.76           O  
ATOM    815  CB  LEU A  54      37.713  43.424  16.151  1.00  3.76           C  
ATOM    816  CG  LEU A  54      38.583  42.566  15.262  1.00  3.76           C  
ATOM    817  CD1 LEU A  54      39.400  41.645  16.137  1.00  3.76           C  
ATOM    818  CD2 LEU A  54      37.703  41.800  14.287  1.00  3.76           C  
ATOM    819  H   LEU A  54      36.546  44.985  17.801  1.00  3.76           H  
ATOM    820  HA  LEU A  54      39.095  43.700  17.772  1.00  3.76           H  
ATOM    821 1HB  LEU A  54      37.041  42.777  16.710  1.00  3.76           H  
ATOM    822 2HB  LEU A  54      37.117  44.050  15.501  1.00  3.76           H  
ATOM    823  HG  LEU A  54      39.273  43.190  14.710  1.00  3.76           H  
ATOM    824 1HD1 LEU A  54      40.039  41.025  15.516  1.00  3.76           H  
ATOM    825 2HD1 LEU A  54      40.017  42.240  16.812  1.00  3.76           H  
ATOM    826 3HD1 LEU A  54      38.732  41.010  16.717  1.00  3.76           H  
ATOM    827 1HD2 LEU A  54      38.328  41.182  13.643  1.00  3.76           H  
ATOM    828 2HD2 LEU A  54      37.009  41.168  14.842  1.00  3.76           H  
ATOM    829 3HD2 LEU A  54      37.141  42.506  13.678  1.00  3.76           H  
ATOM    830  N   MET A  55      38.748  46.318  15.781  1.00  4.17           N  
ATOM    831  CA  MET A  55      39.524  47.268  15.006  1.00  4.17           C  
ATOM    832  C   MET A  55      40.515  47.980  15.923  1.00  4.17           C  
ATOM    833  O   MET A  55      41.658  48.248  15.529  1.00  4.17           O  
ATOM    834  CB  MET A  55      38.592  48.262  14.317  1.00  4.17           C  
ATOM    835  CG  MET A  55      37.685  47.627  13.258  1.00  4.17           C  
ATOM    836  SD  MET A  55      38.592  46.827  11.943  1.00  4.17           S  
ATOM    837  CE  MET A  55      38.565  45.154  12.549  1.00  4.17           C  
ATOM    838  H   MET A  55      37.737  46.421  15.866  1.00  4.17           H  
ATOM    839  HA  MET A  55      40.088  46.725  14.251  1.00  4.17           H  
ATOM    840 1HB  MET A  55      37.950  48.729  15.065  1.00  4.17           H  
ATOM    841 2HB  MET A  55      39.177  49.049  13.845  1.00  4.17           H  
ATOM    842 1HG  MET A  55      37.056  46.883  13.728  1.00  4.17           H  
ATOM    843 2HG  MET A  55      37.039  48.388  12.825  1.00  4.17           H  
ATOM    844 1HE  MET A  55      39.083  44.503  11.848  1.00  4.17           H  
ATOM    845 2HE  MET A  55      39.068  45.123  13.504  1.00  4.17           H  
ATOM    846 3HE  MET A  55      37.539  44.823  12.665  1.00  4.17           H  
ATOM    847  N   ALA A  56      40.107  48.257  17.167  1.00  4.86           N  
ATOM    848  CA  ALA A  56      41.017  48.873  18.115  1.00  4.86           C  
ATOM    849  C   ALA A  56      42.197  47.942  18.383  1.00  4.86           C  
ATOM    850  O   ALA A  56      43.351  48.373  18.407  1.00  4.86           O  
ATOM    851  CB  ALA A  56      40.298  49.190  19.410  1.00  4.86           C  
ATOM    852  H   ALA A  56      39.145  48.060  17.448  1.00  4.86           H  
ATOM    853  HA  ALA A  56      41.395  49.796  17.677  1.00  4.86           H  
ATOM    854 1HB  ALA A  56      40.987  49.664  20.105  1.00  4.86           H  
ATOM    855 2HB  ALA A  56      39.463  49.859  19.207  1.00  4.86           H  
ATOM    856 3HB  ALA A  56      39.922  48.273  19.848  1.00  4.86           H  
ATOM    857  N   ALA A  57      41.909  46.640  18.533  1.00  5.98           N  
ATOM    858  CA  ALA A  57      42.945  45.642  18.772  1.00  5.98           C  
ATOM    859  C   ALA A  57      43.925  45.584  17.611  1.00  5.98           C  
ATOM    860  O   ALA A  57      45.129  45.415  17.800  1.00  5.98           O  
ATOM    861  CB  ALA A  57      42.318  44.272  18.984  1.00  5.98           C  
ATOM    862  H   ALA A  57      40.934  46.340  18.521  1.00  5.98           H  
ATOM    863  HA  ALA A  57      43.494  45.933  19.667  1.00  5.98           H  
ATOM    864 1HB  ALA A  57      43.099  43.544  19.186  1.00  5.98           H  
ATOM    865 2HB  ALA A  57      41.629  44.319  19.826  1.00  5.98           H  
ATOM    866 3HB  ALA A  57      41.776  43.976  18.095  1.00  5.98           H  
ATOM    867  N   HIS A  58      43.406  45.734  16.394  1.00  7.70           N  
ATOM    868  CA  HIS A  58      44.248  45.723  15.210  1.00  7.70           C  
ATOM    869  C   HIS A  58      45.100  46.990  15.123  1.00  7.70           C  
ATOM    870  O   HIS A  58      46.262  46.944  14.718  1.00  7.70           O  
ATOM    871  CB  HIS A  58      43.410  45.595  13.930  1.00  7.70           C  
ATOM    872  CG  HIS A  58      42.773  44.250  13.737  1.00  7.70           C  
ATOM    873  ND1 HIS A  58      41.972  43.955  12.649  1.00  7.70           N  
ATOM    874  CD2 HIS A  58      42.820  43.126  14.484  1.00  7.70           C  
ATOM    875  CE1 HIS A  58      41.554  42.706  12.743  1.00  7.70           C  
ATOM    876  NE2 HIS A  58      42.061  42.179  13.840  1.00  7.70           N  
ATOM    877  H   HIS A  58      42.395  45.829  16.296  1.00  7.70           H  
ATOM    878  HA  HIS A  58      44.925  44.872  15.256  1.00  7.70           H  
ATOM    879 1HB  HIS A  58      42.616  46.341  13.950  1.00  7.70           H  
ATOM    880 2HB  HIS A  58      44.034  45.808  13.066  1.00  7.70           H  
ATOM    881  HD2 HIS A  58      43.364  42.994  15.420  1.00  7.70           H  
ATOM    882  HE1 HIS A  58      40.907  42.196  12.031  1.00  7.70           H  
ATOM    883  HE2 HIS A  58      41.919  41.232  14.160  1.00  7.70           H  
ATOM    884  N   SER A  59      44.502  48.123  15.502  1.00 10.16           N  
ATOM    885  CA  SER A  59      45.152  49.424  15.428  1.00 10.16           C  
ATOM    886  C   SER A  59      46.348  49.572  16.374  1.00 10.16           C  
ATOM    887  O   SER A  59      47.376  50.136  15.983  1.00 10.16           O  
ATOM    888  CB  SER A  59      44.134  50.499  15.756  1.00 10.16           C  
ATOM    889  OG  SER A  59      43.108  50.529  14.792  1.00 10.16           O  
ATOM    890  H   SER A  59      43.534  48.088  15.813  1.00 10.16           H  
ATOM    891  HA  SER A  59      45.503  49.569  14.409  1.00 10.16           H  
ATOM    892 1HB  SER A  59      43.709  50.309  16.737  1.00 10.16           H  
ATOM    893 2HB  SER A  59      44.630  51.465  15.796  1.00 10.16           H  
ATOM    894  HG  SER A  59      42.612  49.683  14.910  1.00 10.16           H  
ATOM    895  N   ALA A  60      46.223  49.074  17.607  1.00 13.38           N  
ATOM    896  CA  ALA A  60      47.303  49.188  18.589  1.00 13.38           C  
ATOM    897  C   ALA A  60      47.041  48.329  19.823  1.00 13.38           C  
ATOM    898  O   ALA A  60      47.827  47.429  20.117  1.00 13.38           O  
ATOM    899  OXT ALA A  60      46.311  48.792  20.698  1.00 13.38           O  
ATOM    900  CB  ALA A  60      47.486  50.640  19.015  1.00 13.38           C  
ATOM    901  H   ALA A  60      45.337  48.632  17.869  1.00 13.38           H  
ATOM    902  HA  ALA A  60      48.220  48.831  18.122  1.00 13.38           H  
ATOM    903 1HB  ALA A  60      48.310  50.706  19.725  1.00 13.38           H  
ATOM    904 2HB  ALA A  60      47.711  51.266  18.155  1.00 13.38           H  
ATOM    905 3HB  ALA A  60      46.573  50.996  19.486  1.00 13.38           H  
ENDMDL

REMARK ID 642383 DOMAINID 635969 MODEL 4 line_14_sample3
MODEL     4
ATOM      1  N   LEU A   1      -1.171  -0.021  -1.060  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.081   0.482  -0.235  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.917   1.310  -1.010  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.530   0.832  -1.967  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.688  -0.667   0.427  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.946  -0.237   1.249  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.534   0.611   2.441  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.700  -1.474   1.698  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.024  -0.039  -0.521  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.287   0.587  -1.858  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.950  -0.955  -1.376  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.509   1.112   0.544  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.016  -1.198   1.098  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.018  -1.357  -0.349  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.601   0.371   0.618  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.428   0.913   2.990  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.011   1.498   2.097  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.882   0.035   3.092  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.587  -1.170   2.258  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.058  -2.083   2.334  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.001  -2.051   0.825  1.00 24.67           H  
ATOM     22  N   THR A   2       1.104   2.541  -0.568  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.110   3.406  -1.151  1.00 24.36           C  
ATOM     24  C   THR A   2       3.201   3.632  -0.123  1.00 24.36           C  
ATOM     25  O   THR A   2       2.925   3.963   1.031  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.523   4.751  -1.609  1.00 24.36           C  
ATOM     27  OG1 THR A   2       0.524   4.519  -2.610  1.00 24.36           O  
ATOM     28  CG2 THR A   2       2.631   5.646  -2.181  1.00 24.36           C  
ATOM     29  H   THR A   2       0.561   2.886   0.212  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.557   2.911  -2.013  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.059   5.247  -0.766  1.00 24.36           H  
ATOM     32  HG1 THR A   2       0.234   5.361  -2.971  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       2.204   6.593  -2.503  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.389   5.836  -1.419  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       3.095   5.152  -3.031  1.00 24.36           H  
ATOM     36  N   ASN A   3       4.435   3.423  -0.544  1.00 23.23           N  
ATOM     37  CA  ASN A   3       5.595   3.610   0.306  1.00 23.23           C  
ATOM     38  C   ASN A   3       6.139   5.016   0.109  1.00 23.23           C  
ATOM     39  O   ASN A   3       6.432   5.416  -1.019  1.00 23.23           O  
ATOM     40  CB  ASN A   3       6.636   2.549   0.019  1.00 23.23           C  
ATOM     41  CG  ASN A   3       6.148   1.151   0.386  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       5.590   0.931   1.468  1.00 23.23           O  
ATOM     43  ND2 ASN A   3       6.349   0.211  -0.504  1.00 23.23           N  
ATOM     44  H   ASN A   3       4.572   3.136  -1.503  1.00 23.23           H  
ATOM     45  HA  ASN A   3       5.288   3.524   1.350  1.00 23.23           H  
ATOM     46 1HB  ASN A   3       6.894   2.568  -1.040  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       7.543   2.768   0.583  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3       6.047  -0.726  -0.321  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3       6.803   0.428  -1.369  1.00 23.23           H  
ATOM     50  N   PHE A   4       6.237   5.772   1.193  1.00 21.10           N  
ATOM     51  CA  PHE A   4       6.691   7.153   1.110  1.00 21.10           C  
ATOM     52  C   PHE A   4       8.064   7.326   1.737  1.00 21.10           C  
ATOM     53  O   PHE A   4       8.414   6.626   2.688  1.00 21.10           O  
ATOM     54  CB  PHE A   4       5.712   8.074   1.829  1.00 21.10           C  
ATOM     55  CG  PHE A   4       4.344   8.115   1.218  1.00 21.10           C  
ATOM     56  CD1 PHE A   4       3.391   7.182   1.587  1.00 21.10           C  
ATOM     57  CD2 PHE A   4       4.003   9.080   0.287  1.00 21.10           C  
ATOM     58  CE1 PHE A   4       2.128   7.215   1.050  1.00 21.10           C  
ATOM     59  CE2 PHE A   4       2.735   9.114  -0.260  1.00 21.10           C  
ATOM     60  CZ  PHE A   4       1.795   8.180   0.126  1.00 21.10           C  
ATOM     61  H   PHE A   4       5.978   5.386   2.090  1.00 21.10           H  
ATOM     62  HA  PHE A   4       6.752   7.443   0.061  1.00 21.10           H  
ATOM     63 1HB  PHE A   4       5.611   7.754   2.864  1.00 21.10           H  
ATOM     64 2HB  PHE A   4       6.113   9.089   1.839  1.00 21.10           H  
ATOM     65  HD1 PHE A   4       3.646   6.412   2.317  1.00 21.10           H  
ATOM     66  HD2 PHE A   4       4.749   9.818  -0.011  1.00 21.10           H  
ATOM     67  HE1 PHE A   4       1.393   6.470   1.356  1.00 21.10           H  
ATOM     68  HE2 PHE A   4       2.476   9.878  -0.992  1.00 21.10           H  
ATOM     69  HZ  PHE A   4       0.795   8.203  -0.301  1.00 21.10           H  
ATOM     70  N   LYS A   5       8.826   8.277   1.210  1.00 18.23           N  
ATOM     71  CA  LYS A   5      10.137   8.621   1.744  1.00 18.23           C  
ATOM     72  C   LYS A   5      10.160  10.096   2.109  1.00 18.23           C  
ATOM     73  O   LYS A   5       9.406  10.887   1.540  1.00 18.23           O  
ATOM     74  CB  LYS A   5      11.234   8.296   0.730  1.00 18.23           C  
ATOM     75  CG  LYS A   5      11.362   6.805   0.413  1.00 18.23           C  
ATOM     76  CD  LYS A   5      12.504   6.526  -0.555  1.00 18.23           C  
ATOM     77  CE  LYS A   5      12.609   5.036  -0.867  1.00 18.23           C  
ATOM     78  NZ  LYS A   5      13.719   4.742  -1.815  1.00 18.23           N  
ATOM     79  H   LYS A   5       8.477   8.790   0.414  1.00 18.23           H  
ATOM     80  HA  LYS A   5      10.314   8.048   2.653  1.00 18.23           H  
ATOM     81 1HB  LYS A   5      11.040   8.826  -0.201  1.00 18.23           H  
ATOM     82 2HB  LYS A   5      12.195   8.646   1.112  1.00 18.23           H  
ATOM     83 1HG  LYS A   5      11.533   6.252   1.338  1.00 18.23           H  
ATOM     84 2HG  LYS A   5      10.433   6.448  -0.032  1.00 18.23           H  
ATOM     85 1HD  LYS A   5      12.337   7.073  -1.484  1.00 18.23           H  
ATOM     86 2HD  LYS A   5      13.444   6.863  -0.119  1.00 18.23           H  
ATOM     87 1HE  LYS A   5      12.781   4.490   0.059  1.00 18.23           H  
ATOM     88 2HE  LYS A   5      11.670   4.698  -1.307  1.00 18.23           H  
ATOM     89 1HZ  LYS A   5      13.754   3.748  -1.994  1.00 18.23           H  
ATOM     90 2HZ  LYS A   5      13.562   5.235  -2.682  1.00 18.23           H  
ATOM     91 3HZ  LYS A   5      14.595   5.041  -1.411  1.00 18.23           H  
ATOM     92  N   LEU A   6      11.014  10.460   3.055  1.00 15.18           N  
ATOM     93  CA  LEU A   6      11.139  11.850   3.466  1.00 15.18           C  
ATOM     94  C   LEU A   6      12.437  12.480   2.970  1.00 15.18           C  
ATOM     95  O   LEU A   6      13.456  11.803   2.851  1.00 15.18           O  
ATOM     96  CB  LEU A   6      11.083  11.942   4.982  1.00 15.18           C  
ATOM     97  CG  LEU A   6       9.849  11.367   5.647  1.00 15.18           C  
ATOM     98  CD1 LEU A   6      10.014  11.485   7.153  1.00 15.18           C  
ATOM     99  CD2 LEU A   6       8.620  12.112   5.161  1.00 15.18           C  
ATOM    100  H   LEU A   6      11.594   9.758   3.492  1.00 15.18           H  
ATOM    101  HA  LEU A   6      10.305  12.412   3.047  1.00 15.18           H  
ATOM    102 1HB  LEU A   6      11.949  11.432   5.392  1.00 15.18           H  
ATOM    103 2HB  LEU A   6      11.122  12.992   5.251  1.00 15.18           H  
ATOM    104  HG  LEU A   6       9.752  10.310   5.397  1.00 15.18           H  
ATOM    105 1HD1 LEU A   6       9.138  11.068   7.650  1.00 15.18           H  
ATOM    106 2HD1 LEU A   6      10.903  10.937   7.467  1.00 15.18           H  
ATOM    107 3HD1 LEU A   6      10.121  12.534   7.428  1.00 15.18           H  
ATOM    108 1HD2 LEU A   6       7.732  11.699   5.641  1.00 15.18           H  
ATOM    109 2HD2 LEU A   6       8.711  13.167   5.413  1.00 15.18           H  
ATOM    110 3HD2 LEU A   6       8.529  12.004   4.078  1.00 15.18           H  
ATOM    111  N   LYS A   7      12.396  13.788   2.716  1.00 12.41           N  
ATOM    112  CA  LYS A   7      13.564  14.557   2.275  1.00 12.41           C  
ATOM    113  C   LYS A   7      14.073  15.537   3.337  1.00 12.41           C  
ATOM    114  O   LYS A   7      14.848  16.455   3.046  1.00 12.41           O  
ATOM    115  CB  LYS A   7      13.245  15.284   0.971  1.00 12.41           C  
ATOM    116  CG  LYS A   7      12.946  14.334  -0.189  1.00 12.41           C  
ATOM    117  CD  LYS A   7      12.690  15.078  -1.487  1.00 12.41           C  
ATOM    118  CE  LYS A   7      12.407  14.104  -2.626  1.00 12.41           C  
ATOM    119  NZ  LYS A   7      12.129  14.810  -3.905  1.00 12.41           N  
ATOM    120  H   LYS A   7      11.514  14.273   2.820  1.00 12.41           H  
ATOM    121  HA  LYS A   7      14.372  13.854   2.071  1.00 12.41           H  
ATOM    122 1HB  LYS A   7      12.381  15.933   1.112  1.00 12.41           H  
ATOM    123 2HB  LYS A   7      14.089  15.914   0.688  1.00 12.41           H  
ATOM    124 1HG  LYS A   7      13.792  13.658  -0.328  1.00 12.41           H  
ATOM    125 2HG  LYS A   7      12.067  13.736   0.051  1.00 12.41           H  
ATOM    126 1HD  LYS A   7      11.835  15.744  -1.366  1.00 12.41           H  
ATOM    127 2HD  LYS A   7      13.563  15.678  -1.743  1.00 12.41           H  
ATOM    128 1HE  LYS A   7      13.271  13.456  -2.761  1.00 12.41           H  
ATOM    129 2HE  LYS A   7      11.543  13.492  -2.364  1.00 12.41           H  
ATOM    130 1HZ  LYS A   7      11.948  14.130  -4.631  1.00 12.41           H  
ATOM    131 2HZ  LYS A   7      11.321  15.405  -3.793  1.00 12.41           H  
ATOM    132 3HZ  LYS A   7      12.928  15.370  -4.161  1.00 12.41           H  
ATOM    133  N   PHE A   8      13.658  15.336   4.588  1.00 10.18           N  
ATOM    134  CA  PHE A   8      14.067  16.213   5.696  1.00 10.18           C  
ATOM    135  C   PHE A   8      15.589  16.256   5.865  1.00 10.18           C  
ATOM    136  O   PHE A   8      16.151  17.255   6.315  1.00 10.18           O  
ATOM    137  CB  PHE A   8      13.402  15.773   7.003  1.00 10.18           C  
ATOM    138  CG  PHE A   8      13.999  14.556   7.668  1.00 10.18           C  
ATOM    139  CD1 PHE A   8      14.958  14.687   8.652  1.00 10.18           C  
ATOM    140  CD2 PHE A   8      13.599  13.298   7.311  1.00 10.18           C  
ATOM    141  CE1 PHE A   8      15.489  13.574   9.271  1.00 10.18           C  
ATOM    142  CE2 PHE A   8      14.121  12.177   7.914  1.00 10.18           C  
ATOM    143  CZ  PHE A   8      15.067  12.314   8.901  1.00 10.18           C  
ATOM    144  H   PHE A   8      13.037  14.561   4.772  1.00 10.18           H  
ATOM    145  HA  PHE A   8      13.725  17.224   5.471  1.00 10.18           H  
ATOM    146 1HB  PHE A   8      13.443  16.596   7.715  1.00 10.18           H  
ATOM    147 2HB  PHE A   8      12.349  15.567   6.815  1.00 10.18           H  
ATOM    148  HD1 PHE A   8      15.284  15.683   8.940  1.00 10.18           H  
ATOM    149  HD2 PHE A   8      12.865  13.203   6.550  1.00 10.18           H  
ATOM    150  HE1 PHE A   8      16.239  13.690  10.048  1.00 10.18           H  
ATOM    151  HE2 PHE A   8      13.785  11.186   7.613  1.00 10.18           H  
ATOM    152  HZ  PHE A   8      15.484  11.432   9.385  1.00 10.18           H  
ATOM    153  N   LEU A   9      16.264  15.199   5.413  1.00  8.54           N  
ATOM    154  CA  LEU A   9      17.707  15.056   5.505  1.00  8.54           C  
ATOM    155  C   LEU A   9      18.450  16.021   4.591  1.00  8.54           C  
ATOM    156  O   LEU A   9      19.665  16.170   4.688  1.00  8.54           O  
ATOM    157  CB  LEU A   9      18.099  13.619   5.190  1.00  8.54           C  
ATOM    158  CG  LEU A   9      17.629  12.622   6.220  1.00  8.54           C  
ATOM    159  CD1 LEU A   9      17.924  11.222   5.761  1.00  8.54           C  
ATOM    160  CD2 LEU A   9      18.338  12.925   7.528  1.00  8.54           C  
ATOM    161  H   LEU A   9      15.733  14.435   5.025  1.00  8.54           H  
ATOM    162  HA  LEU A   9      18.004  15.269   6.533  1.00  8.54           H  
ATOM    163 1HB  LEU A   9      17.673  13.340   4.226  1.00  8.54           H  
ATOM    164 2HB  LEU A   9      19.186  13.555   5.128  1.00  8.54           H  
ATOM    165  HG  LEU A   9      16.558  12.715   6.351  1.00  8.54           H  
ATOM    166 1HD1 LEU A   9      17.577  10.514   6.514  1.00  8.54           H  
ATOM    167 2HD1 LEU A   9      17.406  11.034   4.819  1.00  8.54           H  
ATOM    168 3HD1 LEU A   9      18.997  11.105   5.618  1.00  8.54           H  
ATOM    169 1HD2 LEU A   9      18.015  12.222   8.291  1.00  8.54           H  
ATOM    170 2HD2 LEU A   9      19.419  12.834   7.391  1.00  8.54           H  
ATOM    171 3HD2 LEU A   9      18.106  13.941   7.845  1.00  8.54           H  
ATOM    172  N   SER A  10      17.735  16.743   3.723  1.00  7.41           N  
ATOM    173  CA  SER A  10      18.398  17.756   2.910  1.00  7.41           C  
ATOM    174  C   SER A  10      18.996  18.849   3.822  1.00  7.41           C  
ATOM    175  O   SER A  10      19.924  19.562   3.439  1.00  7.41           O  
ATOM    176  CB  SER A  10      17.432  18.342   1.892  1.00  7.41           C  
ATOM    177  OG  SER A  10      16.398  19.055   2.508  1.00  7.41           O  
ATOM    178  H   SER A  10      16.728  16.610   3.631  1.00  7.41           H  
ATOM    179  HA  SER A  10      19.214  17.280   2.365  1.00  7.41           H  
ATOM    180 1HB  SER A  10      17.979  19.001   1.220  1.00  7.41           H  
ATOM    181 2HB  SER A  10      17.008  17.539   1.290  1.00  7.41           H  
ATOM    182  HG  SER A  10      15.817  18.379   2.907  1.00  7.41           H  
ATOM    183  N   LYS A  11      18.508  18.935   5.072  1.00  6.62           N  
ATOM    184  CA  LYS A  11      18.996  19.878   6.078  1.00  6.62           C  
ATOM    185  C   LYS A  11      20.470  19.628   6.418  1.00  6.62           C  
ATOM    186  O   LYS A  11      21.142  20.506   6.960  1.00  6.62           O  
ATOM    187  CB  LYS A  11      18.179  19.746   7.369  1.00  6.62           C  
ATOM    188  CG  LYS A  11      18.471  18.452   8.165  1.00  6.62           C  
ATOM    189  CD  LYS A  11      17.591  18.309   9.399  1.00  6.62           C  
ATOM    190  CE  LYS A  11      17.860  16.979  10.132  1.00  6.62           C  
ATOM    191  NZ  LYS A  11      19.239  16.909  10.753  1.00  6.62           N  
ATOM    192  H   LYS A  11      17.743  18.318   5.349  1.00  6.62           H  
ATOM    193  HA  LYS A  11      18.901  20.889   5.683  1.00  6.62           H  
ATOM    194 1HB  LYS A  11      18.376  20.596   8.019  1.00  6.62           H  
ATOM    195 2HB  LYS A  11      17.116  19.749   7.125  1.00  6.62           H  
ATOM    196 1HG  LYS A  11      18.356  17.579   7.528  1.00  6.62           H  
ATOM    197 2HG  LYS A  11      19.501  18.485   8.507  1.00  6.62           H  
ATOM    198 1HD  LYS A  11      17.776  19.139  10.079  1.00  6.62           H  
ATOM    199 2HD  LYS A  11      16.545  18.334   9.090  1.00  6.62           H  
ATOM    200 1HE  LYS A  11      17.115  16.859  10.916  1.00  6.62           H  
ATOM    201 2HE  LYS A  11      17.759  16.158   9.419  1.00  6.62           H  
ATOM    202 1HZ  LYS A  11      19.355  16.023  11.211  1.00  6.62           H  
ATOM    203 2HZ  LYS A  11      19.980  16.992  10.029  1.00  6.62           H  
ATOM    204 3HZ  LYS A  11      19.356  17.648  11.420  1.00  6.62           H  
ATOM    205  N   ASP A  12      20.961  18.423   6.105  1.00  6.01           N  
ATOM    206  CA  ASP A  12      22.314  17.995   6.412  1.00  6.01           C  
ATOM    207  C   ASP A  12      23.288  18.285   5.266  1.00  6.01           C  
ATOM    208  O   ASP A  12      24.445  17.854   5.305  1.00  6.01           O  
ATOM    209  CB  ASP A  12      22.327  16.497   6.745  1.00  6.01           C  
ATOM    210  CG  ASP A  12      21.544  16.142   8.043  1.00  6.01           C  
ATOM    211  OD1 ASP A  12      21.381  16.996   8.904  1.00  6.01           O  
ATOM    212  OD2 ASP A  12      21.116  15.022   8.159  1.00  6.01           O  
ATOM    213  H   ASP A  12      20.365  17.750   5.625  1.00  6.01           H  
ATOM    214  HA  ASP A  12      22.655  18.545   7.288  1.00  6.01           H  
ATOM    215 1HB  ASP A  12      21.890  15.943   5.913  1.00  6.01           H  
ATOM    216 2HB  ASP A  12      23.357  16.161   6.853  1.00  6.01           H  
ATOM    217  N   ILE A  13      22.826  19.010   4.241  1.00  5.44           N  
ATOM    218  CA  ILE A  13      23.682  19.358   3.114  1.00  5.44           C  
ATOM    219  C   ILE A  13      24.938  20.010   3.679  1.00  5.44           C  
ATOM    220  O   ILE A  13      24.882  20.741   4.669  1.00  5.44           O  
ATOM    221  CB  ILE A  13      22.990  20.317   2.136  1.00  5.44           C  
ATOM    222  CG1 ILE A  13      23.782  20.387   0.825  1.00  5.44           C  
ATOM    223  CG2 ILE A  13      22.904  21.692   2.763  1.00  5.44           C  
ATOM    224  CD1 ILE A  13      23.034  21.078  -0.296  1.00  5.44           C  
ATOM    225  H   ILE A  13      21.853  19.319   4.226  1.00  5.44           H  
ATOM    226  HA  ILE A  13      23.964  18.451   2.583  1.00  5.44           H  
ATOM    227  HB  ILE A  13      21.988  19.953   1.908  1.00  5.44           H  
ATOM    228 1HG1 ILE A  13      24.706  20.914   1.003  1.00  5.44           H  
ATOM    229 2HG1 ILE A  13      24.020  19.375   0.506  1.00  5.44           H  
ATOM    230 1HG2 ILE A  13      22.414  22.378   2.076  1.00  5.44           H  
ATOM    231 2HG2 ILE A  13      22.328  21.628   3.689  1.00  5.44           H  
ATOM    232 3HG2 ILE A  13      23.912  22.054   2.983  1.00  5.44           H  
ATOM    233 1HD1 ILE A  13      23.651  21.089  -1.194  1.00  5.44           H  
ATOM    234 2HD1 ILE A  13      22.107  20.539  -0.498  1.00  5.44           H  
ATOM    235 3HD1 ILE A  13      22.803  22.100  -0.002  1.00  5.44           H  
ATOM    236  N   LYS A  14      26.075  19.737   3.055  1.00  4.88           N  
ATOM    237  CA  LYS A  14      27.358  20.185   3.567  1.00  4.88           C  
ATOM    238  C   LYS A  14      27.422  21.633   4.026  1.00  4.88           C  
ATOM    239  O   LYS A  14      27.126  22.570   3.284  1.00  4.88           O  
ATOM    240  CB  LYS A  14      28.426  20.014   2.490  1.00  4.88           C  
ATOM    241  CG  LYS A  14      28.751  18.577   2.125  1.00  4.88           C  
ATOM    242  CD  LYS A  14      29.850  18.532   1.068  1.00  4.88           C  
ATOM    243  CE  LYS A  14      30.188  17.109   0.665  1.00  4.88           C  
ATOM    244  NZ  LYS A  14      31.238  17.074  -0.387  1.00  4.88           N  
ATOM    245  H   LYS A  14      26.048  19.159   2.229  1.00  4.88           H  
ATOM    246  HA  LYS A  14      27.606  19.556   4.424  1.00  4.88           H  
ATOM    247 1HB  LYS A  14      28.110  20.529   1.580  1.00  4.88           H  
ATOM    248 2HB  LYS A  14      29.354  20.482   2.820  1.00  4.88           H  
ATOM    249 1HG  LYS A  14      29.088  18.042   3.014  1.00  4.88           H  
ATOM    250 2HG  LYS A  14      27.857  18.086   1.741  1.00  4.88           H  
ATOM    251 1HD  LYS A  14      29.531  19.084   0.184  1.00  4.88           H  
ATOM    252 2HD  LYS A  14      30.753  19.010   1.461  1.00  4.88           H  
ATOM    253 1HE  LYS A  14      30.543  16.565   1.538  1.00  4.88           H  
ATOM    254 2HE  LYS A  14      29.290  16.623   0.285  1.00  4.88           H  
ATOM    255 1HZ  LYS A  14      31.438  16.116  -0.632  1.00  4.88           H  
ATOM    256 2HZ  LYS A  14      30.913  17.571  -1.204  1.00  4.88           H  
ATOM    257 3HZ  LYS A  14      32.083  17.515  -0.038  1.00  4.88           H  
ATOM    258  N   LYS A  15      27.977  21.795   5.234  1.00  4.37           N  
ATOM    259  CA  LYS A  15      28.194  23.076   5.914  1.00  4.37           C  
ATOM    260  C   LYS A  15      29.225  23.926   5.194  1.00  4.37           C  
ATOM    261  O   LYS A  15      29.350  25.121   5.434  1.00  4.37           O  
ATOM    262  CB  LYS A  15      28.612  22.849   7.363  1.00  4.37           C  
ATOM    263  CG  LYS A  15      27.512  22.258   8.235  1.00  4.37           C  
ATOM    264  CD  LYS A  15      27.987  22.040   9.662  1.00  4.37           C  
ATOM    265  CE  LYS A  15      26.883  21.450  10.529  1.00  4.37           C  
ATOM    266  NZ  LYS A  15      27.346  21.197  11.921  1.00  4.37           N  
ATOM    267  H   LYS A  15      28.206  20.955   5.746  1.00  4.37           H  
ATOM    268  HA  LYS A  15      27.250  23.625   5.912  1.00  4.37           H  
ATOM    269 1HB  LYS A  15      29.473  22.181   7.396  1.00  4.37           H  
ATOM    270 2HB  LYS A  15      28.915  23.799   7.804  1.00  4.37           H  
ATOM    271 1HG  LYS A  15      26.656  22.936   8.243  1.00  4.37           H  
ATOM    272 2HG  LYS A  15      27.189  21.304   7.813  1.00  4.37           H  
ATOM    273 1HD  LYS A  15      28.841  21.361   9.662  1.00  4.37           H  
ATOM    274 2HD  LYS A  15      28.303  22.992  10.089  1.00  4.37           H  
ATOM    275 1HE  LYS A  15      26.043  22.143  10.556  1.00  4.37           H  
ATOM    276 2HE  LYS A  15      26.552  20.509  10.091  1.00  4.37           H  
ATOM    277 1HZ  LYS A  15      26.588  20.807  12.462  1.00  4.37           H  
ATOM    278 2HZ  LYS A  15      28.119  20.547  11.906  1.00  4.37           H  
ATOM    279 3HZ  LYS A  15      27.646  22.066  12.340  1.00  4.37           H  
ATOM    280  N   GLU A  16      29.949  23.313   4.273  1.00  3.94           N  
ATOM    281  CA  GLU A  16      30.949  23.990   3.465  1.00  3.94           C  
ATOM    282  C   GLU A  16      30.277  25.116   2.677  1.00  3.94           C  
ATOM    283  O   GLU A  16      30.875  26.165   2.418  1.00  3.94           O  
ATOM    284  CB  GLU A  16      31.600  22.995   2.503  1.00  3.94           C  
ATOM    285  CG  GLU A  16      32.474  21.947   3.184  1.00  3.94           C  
ATOM    286  CD  GLU A  16      33.054  20.925   2.227  1.00  3.94           C  
ATOM    287  OE1 GLU A  16      32.652  20.898   1.085  1.00  3.94           O  
ATOM    288  OE2 GLU A  16      33.898  20.167   2.646  1.00  3.94           O  
ATOM    289  H   GLU A  16      29.791  22.329   4.128  1.00  3.94           H  
ATOM    290  HA  GLU A  16      31.709  24.416   4.119  1.00  3.94           H  
ATOM    291 1HB  GLU A  16      30.822  22.473   1.942  1.00  3.94           H  
ATOM    292 2HB  GLU A  16      32.216  23.534   1.784  1.00  3.94           H  
ATOM    293 1HG  GLU A  16      33.291  22.451   3.699  1.00  3.94           H  
ATOM    294 2HG  GLU A  16      31.872  21.432   3.932  1.00  3.94           H  
ATOM    295  N   LEU A  17      28.992  24.928   2.359  1.00  3.61           N  
ATOM    296  CA  LEU A  17      28.221  25.882   1.583  1.00  3.61           C  
ATOM    297  C   LEU A  17      27.893  27.131   2.396  1.00  3.61           C  
ATOM    298  O   LEU A  17      27.398  28.121   1.864  1.00  3.61           O  
ATOM    299  CB  LEU A  17      26.916  25.225   1.150  1.00  3.61           C  
ATOM    300  CG  LEU A  17      27.062  24.050   0.209  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      25.708  23.438   0.002  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      27.675  24.517  -1.098  1.00  3.61           C  
ATOM    303  H   LEU A  17      28.520  24.068   2.651  1.00  3.61           H  
ATOM    304  HA  LEU A  17      28.800  26.173   0.708  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      26.402  24.865   2.045  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      26.287  25.973   0.669  1.00  3.61           H  
ATOM    307  HG  LEU A  17      27.707  23.295   0.667  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      25.796  22.578  -0.658  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      25.321  23.126   0.971  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      25.036  24.170  -0.440  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      27.780  23.667  -1.773  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      27.031  25.267  -1.555  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      28.657  24.949  -0.902  1.00  3.61           H  
ATOM    314  N   LEU A  18      28.135  27.074   3.701  1.00  3.39           N  
ATOM    315  CA  LEU A  18      27.858  28.179   4.581  1.00  3.39           C  
ATOM    316  C   LEU A  18      29.121  28.983   4.885  1.00  3.39           C  
ATOM    317  O   LEU A  18      29.083  29.924   5.692  1.00  3.39           O  
ATOM    318  CB  LEU A  18      27.231  27.639   5.857  1.00  3.39           C  
ATOM    319  CG  LEU A  18      25.940  26.875   5.612  1.00  3.39           C  
ATOM    320  CD1 LEU A  18      25.427  26.313   6.920  1.00  3.39           C  
ATOM    321  CD2 LEU A  18      24.934  27.813   4.941  1.00  3.39           C  
ATOM    322  H   LEU A  18      28.554  26.248   4.117  1.00  3.39           H  
ATOM    323  HA  LEU A  18      27.141  28.840   4.095  1.00  3.39           H  
ATOM    324 1HB  LEU A  18      27.939  26.971   6.344  1.00  3.39           H  
ATOM    325 2HB  LEU A  18      27.018  28.470   6.527  1.00  3.39           H  
ATOM    326  HG  LEU A  18      26.140  26.030   4.947  1.00  3.39           H  
ATOM    327 1HD1 LEU A  18      24.511  25.751   6.741  1.00  3.39           H  
ATOM    328 2HD1 LEU A  18      26.182  25.649   7.347  1.00  3.39           H  
ATOM    329 3HD1 LEU A  18      25.225  27.127   7.614  1.00  3.39           H  
ATOM    330 1HD2 LEU A  18      24.007  27.274   4.743  1.00  3.39           H  
ATOM    331 2HD2 LEU A  18      24.727  28.662   5.594  1.00  3.39           H  
ATOM    332 3HD2 LEU A  18      25.355  28.172   4.002  1.00  3.39           H  
ATOM    333  N   THR A  19      30.246  28.637   4.242  1.00  3.27           N  
ATOM    334  CA  THR A  19      31.453  29.417   4.469  1.00  3.27           C  
ATOM    335  C   THR A  19      31.345  30.712   3.673  1.00  3.27           C  
ATOM    336  O   THR A  19      30.861  30.714   2.544  1.00  3.27           O  
ATOM    337  CB  THR A  19      32.707  28.627   4.062  1.00  3.27           C  
ATOM    338  OG1 THR A  19      32.617  28.251   2.678  1.00  3.27           O  
ATOM    339  CG2 THR A  19      32.823  27.374   4.921  1.00  3.27           C  
ATOM    340  H   THR A  19      30.273  27.849   3.593  1.00  3.27           H  
ATOM    341  HA  THR A  19      31.524  29.664   5.527  1.00  3.27           H  
ATOM    342  HB  THR A  19      33.590  29.251   4.202  1.00  3.27           H  
ATOM    343  HG1 THR A  19      31.947  27.535   2.571  1.00  3.27           H  
ATOM    344 1HG2 THR A  19      33.709  26.812   4.630  1.00  3.27           H  
ATOM    345 2HG2 THR A  19      32.898  27.658   5.969  1.00  3.27           H  
ATOM    346 3HG2 THR A  19      31.939  26.758   4.778  1.00  3.27           H  
ATOM    347  N   CYS A  20      31.819  31.809   4.248  1.00  3.23           N  
ATOM    348  CA  CYS A  20      31.726  33.105   3.585  1.00  3.23           C  
ATOM    349  C   CYS A  20      32.893  33.352   2.619  1.00  3.23           C  
ATOM    350  O   CYS A  20      34.050  33.303   3.037  1.00  3.23           O  
ATOM    351  CB  CYS A  20      31.658  34.212   4.626  1.00  3.23           C  
ATOM    352  SG  CYS A  20      31.489  35.858   3.929  1.00  3.23           S  
ATOM    353  H   CYS A  20      32.222  31.750   5.171  1.00  3.23           H  
ATOM    354  HA  CYS A  20      30.788  33.119   3.045  1.00  3.23           H  
ATOM    355 1HB  CYS A  20      30.818  34.035   5.286  1.00  3.23           H  
ATOM    356 2HB  CYS A  20      32.561  34.190   5.236  1.00  3.23           H  
ATOM    357  N   PRO A  21      32.644  33.576   1.303  1.00  3.22           N  
ATOM    358  CA  PRO A  21      33.634  33.770   0.239  1.00  3.22           C  
ATOM    359  C   PRO A  21      34.366  35.124   0.166  1.00  3.22           C  
ATOM    360  O   PRO A  21      35.333  35.253  -0.586  1.00  3.22           O  
ATOM    361  CB  PRO A  21      32.780  33.586  -1.021  1.00  3.22           C  
ATOM    362  CG  PRO A  21      31.406  34.052  -0.620  1.00  3.22           C  
ATOM    363  CD  PRO A  21      31.252  33.640   0.819  1.00  3.22           C  
ATOM    364  HA  PRO A  21      34.371  32.955   0.311  1.00  3.22           H  
ATOM    365 1HB  PRO A  21      33.205  34.180  -1.846  1.00  3.22           H  
ATOM    366 2HB  PRO A  21      32.798  32.535  -1.338  1.00  3.22           H  
ATOM    367 1HG  PRO A  21      31.323  35.143  -0.752  1.00  3.22           H  
ATOM    368 2HG  PRO A  21      30.643  33.596  -1.272  1.00  3.22           H  
ATOM    369 1HD  PRO A  21      30.685  34.428   1.340  1.00  3.22           H  
ATOM    370 2HD  PRO A  21      30.771  32.648   0.875  1.00  3.22           H  
ATOM    371  N   THR A  22      33.893  36.143   0.873  1.00  3.20           N  
ATOM    372  CA  THR A  22      34.503  37.473   0.761  1.00  3.20           C  
ATOM    373  C   THR A  22      35.804  37.566   1.595  1.00  3.20           C  
ATOM    374  O   THR A  22      35.788  37.269   2.778  1.00  3.20           O  
ATOM    375  CB  THR A  22      33.478  38.567   1.156  1.00  3.20           C  
ATOM    376  OG1 THR A  22      32.380  38.535   0.238  1.00  3.20           O  
ATOM    377  CG2 THR A  22      34.089  39.954   1.203  1.00  3.20           C  
ATOM    378  H   THR A  22      33.113  36.010   1.503  1.00  3.20           H  
ATOM    379  HA  THR A  22      34.711  37.636  -0.286  1.00  3.20           H  
ATOM    380  HB  THR A  22      33.096  38.351   2.118  1.00  3.20           H  
ATOM    381  HG1 THR A  22      32.702  38.707  -0.653  1.00  3.20           H  
ATOM    382 1HG2 THR A  22      33.325  40.673   1.497  1.00  3.20           H  
ATOM    383 2HG2 THR A  22      34.889  39.969   1.925  1.00  3.20           H  
ATOM    384 3HG2 THR A  22      34.473  40.219   0.221  1.00  3.20           H  
ATOM    385  N   PRO A  23      36.952  37.997   1.038  1.00  3.16           N  
ATOM    386  CA  PRO A  23      38.237  38.091   1.730  1.00  3.16           C  
ATOM    387  C   PRO A  23      38.224  38.779   3.102  1.00  3.16           C  
ATOM    388  O   PRO A  23      39.029  38.438   3.966  1.00  3.16           O  
ATOM    389  CB  PRO A  23      39.062  38.912   0.736  1.00  3.16           C  
ATOM    390  CG  PRO A  23      38.499  38.547  -0.613  1.00  3.16           C  
ATOM    391  CD  PRO A  23      37.015  38.389  -0.393  1.00  3.16           C  
ATOM    392  HA  PRO A  23      38.655  37.076   1.823  1.00  3.16           H  
ATOM    393 1HB  PRO A  23      38.966  39.986   0.968  1.00  3.16           H  
ATOM    394 2HB  PRO A  23      40.127  38.661   0.836  1.00  3.16           H  
ATOM    395 1HG  PRO A  23      38.737  39.333  -1.346  1.00  3.16           H  
ATOM    396 2HG  PRO A  23      38.968  37.621  -0.978  1.00  3.16           H  
ATOM    397 1HD  PRO A  23      36.489  39.331  -0.585  1.00  3.16           H  
ATOM    398 2HD  PRO A  23      36.685  37.566  -1.049  1.00  3.16           H  
ATOM    399  N   GLY A  24      37.347  39.765   3.294  1.00  3.08           N  
ATOM    400  CA  GLY A  24      37.284  40.481   4.568  1.00  3.08           C  
ATOM    401  C   GLY A  24      36.180  40.007   5.525  1.00  3.08           C  
ATOM    402  O   GLY A  24      35.975  40.624   6.574  1.00  3.08           O  
ATOM    403  H   GLY A  24      36.708  40.021   2.561  1.00  3.08           H  
ATOM    404 1HA  GLY A  24      38.247  40.397   5.070  1.00  3.08           H  
ATOM    405 2HA  GLY A  24      37.137  41.540   4.362  1.00  3.08           H  
ATOM    406  N   CYS A  25      35.433  38.968   5.155  1.00  2.98           N  
ATOM    407  CA  CYS A  25      34.313  38.511   5.978  1.00  2.98           C  
ATOM    408  C   CYS A  25      34.618  37.301   6.834  1.00  2.98           C  
ATOM    409  O   CYS A  25      35.665  36.662   6.730  1.00  2.98           O  
ATOM    410  CB  CYS A  25      33.103  38.137   5.142  1.00  2.98           C  
ATOM    411  SG  CYS A  25      33.330  36.624   4.267  1.00  2.98           S  
ATOM    412  H   CYS A  25      35.648  38.466   4.294  1.00  2.98           H  
ATOM    413  HA  CYS A  25      34.031  39.321   6.647  1.00  2.98           H  
ATOM    414 1HB  CYS A  25      32.211  38.070   5.755  1.00  2.98           H  
ATOM    415 2HB  CYS A  25      32.929  38.907   4.402  1.00  2.98           H  
ATOM    416  N   ASP A  26      33.658  36.991   7.689  1.00  2.89           N  
ATOM    417  CA  ASP A  26      33.657  35.783   8.487  1.00  2.89           C  
ATOM    418  C   ASP A  26      32.205  35.346   8.535  1.00  2.89           C  
ATOM    419  O   ASP A  26      31.798  34.494   9.320  1.00  2.89           O  
ATOM    420  CB  ASP A  26      34.248  36.030   9.873  1.00  2.89           C  
ATOM    421  CG  ASP A  26      33.466  37.024  10.725  1.00  2.89           C  
ATOM    422  OD1 ASP A  26      32.418  37.508  10.302  1.00  2.89           O  
ATOM    423  OD2 ASP A  26      33.933  37.312  11.799  1.00  2.89           O  
ATOM    424  H   ASP A  26      32.848  37.588   7.746  1.00  2.89           H  
ATOM    425  HA  ASP A  26      34.239  35.011   7.983  1.00  2.89           H  
ATOM    426 1HB  ASP A  26      34.299  35.083  10.410  1.00  2.89           H  
ATOM    427 2HB  ASP A  26      35.274  36.393   9.763  1.00  2.89           H  
ATOM    428  N   GLY A  27      31.436  35.976   7.652  1.00  2.85           N  
ATOM    429  CA  GLY A  27      30.005  35.777   7.488  1.00  2.85           C  
ATOM    430  C   GLY A  27      29.144  36.763   8.280  1.00  2.85           C  
ATOM    431  O   GLY A  27      27.934  36.851   8.032  1.00  2.85           O  
ATOM    432  H   GLY A  27      31.895  36.645   7.053  1.00  2.85           H  
ATOM    433 1HA  GLY A  27      29.756  35.873   6.433  1.00  2.85           H  
ATOM    434 2HA  GLY A  27      29.751  34.758   7.778  1.00  2.85           H  
ATOM    435  N   SER A  28      29.744  37.529   9.199  1.00  2.90           N  
ATOM    436  CA  SER A  28      28.947  38.461   9.983  1.00  2.90           C  
ATOM    437  C   SER A  28      28.156  39.420   9.114  1.00  2.90           C  
ATOM    438  O   SER A  28      28.653  39.965   8.124  1.00  2.90           O  
ATOM    439  CB  SER A  28      29.815  39.276  10.919  1.00  2.90           C  
ATOM    440  OG  SER A  28      30.426  38.474  11.879  1.00  2.90           O  
ATOM    441  H   SER A  28      30.748  37.437   9.409  1.00  2.90           H  
ATOM    442  HA  SER A  28      28.243  37.882  10.583  1.00  2.90           H  
ATOM    443 1HB  SER A  28      30.581  39.795  10.343  1.00  2.90           H  
ATOM    444 2HB  SER A  28      29.204  40.031  11.407  1.00  2.90           H  
ATOM    445  HG  SER A  28      31.206  38.073  11.423  1.00  2.90           H  
ATOM    446  N   GLY A  29      26.909  39.628   9.515  1.00  3.06           N  
ATOM    447  CA  GLY A  29      25.998  40.536   8.841  1.00  3.06           C  
ATOM    448  C   GLY A  29      25.183  39.851   7.746  1.00  3.06           C  
ATOM    449  O   GLY A  29      24.255  40.449   7.201  1.00  3.06           O  
ATOM    450  H   GLY A  29      26.576  39.131  10.329  1.00  3.06           H  
ATOM    451 1HA  GLY A  29      25.320  40.966   9.577  1.00  3.06           H  
ATOM    452 2HA  GLY A  29      26.564  41.360   8.421  1.00  3.06           H  
ATOM    453  N   HIS A  30      25.521  38.609   7.399  1.00  3.33           N  
ATOM    454  CA  HIS A  30      24.773  37.937   6.351  1.00  3.33           C  
ATOM    455  C   HIS A  30      23.363  37.589   6.807  1.00  3.33           C  
ATOM    456  O   HIS A  30      23.155  37.004   7.872  1.00  3.33           O  
ATOM    457  CB  HIS A  30      25.481  36.679   5.843  1.00  3.33           C  
ATOM    458  CG  HIS A  30      24.946  36.239   4.513  1.00  3.33           C  
ATOM    459  ND1 HIS A  30      25.222  36.931   3.334  1.00  3.33           N  
ATOM    460  CD2 HIS A  30      24.137  35.212   4.163  1.00  3.33           C  
ATOM    461  CE1 HIS A  30      24.602  36.322   2.326  1.00  3.33           C  
ATOM    462  NE2 HIS A  30      23.945  35.291   2.804  1.00  3.33           N  
ATOM    463  H   HIS A  30      26.309  38.129   7.838  1.00  3.33           H  
ATOM    464  HA  HIS A  30      24.660  38.604   5.510  1.00  3.33           H  
ATOM    465 1HB  HIS A  30      26.552  36.859   5.756  1.00  3.33           H  
ATOM    466 2HB  HIS A  30      25.342  35.867   6.555  1.00  3.33           H  
ATOM    467  HD2 HIS A  30      23.713  34.464   4.833  1.00  3.33           H  
ATOM    468  HE1 HIS A  30      24.624  36.620   1.271  1.00  3.33           H  
ATOM    469  HE2 HIS A  30      23.371  34.643   2.245  1.00  3.33           H  
ATOM    470  N   ILE A  31      22.393  37.952   5.986  1.00  3.68           N  
ATOM    471  CA  ILE A  31      20.998  37.679   6.266  1.00  3.68           C  
ATOM    472  C   ILE A  31      20.596  36.295   5.794  1.00  3.68           C  
ATOM    473  O   ILE A  31      20.693  35.966   4.611  1.00  3.68           O  
ATOM    474  CB  ILE A  31      20.113  38.736   5.605  1.00  3.68           C  
ATOM    475  CG1 ILE A  31      20.442  40.104   6.198  1.00  3.68           C  
ATOM    476  CG2 ILE A  31      18.645  38.382   5.765  1.00  3.68           C  
ATOM    477  CD1 ILE A  31      19.814  41.245   5.456  1.00  3.68           C  
ATOM    478  H   ILE A  31      22.636  38.444   5.141  1.00  3.68           H  
ATOM    479  HA  ILE A  31      20.848  37.729   7.345  1.00  3.68           H  
ATOM    480  HB  ILE A  31      20.349  38.787   4.551  1.00  3.68           H  
ATOM    481 1HG1 ILE A  31      20.100  40.131   7.232  1.00  3.68           H  
ATOM    482 2HG1 ILE A  31      21.528  40.245   6.187  1.00  3.68           H  
ATOM    483 1HG2 ILE A  31      18.037  39.142   5.274  1.00  3.68           H  
ATOM    484 2HG2 ILE A  31      18.451  37.416   5.306  1.00  3.68           H  
ATOM    485 3HG2 ILE A  31      18.392  38.338   6.824  1.00  3.68           H  
ATOM    486 1HD1 ILE A  31      20.094  42.184   5.931  1.00  3.68           H  
ATOM    487 2HD1 ILE A  31      20.165  41.243   4.427  1.00  3.68           H  
ATOM    488 3HD1 ILE A  31      18.730  41.138   5.468  1.00  3.68           H  
ATOM    489  N   THR A  32      20.086  35.489   6.713  1.00  4.03           N  
ATOM    490  CA  THR A  32      19.720  34.113   6.408  1.00  4.03           C  
ATOM    491  C   THR A  32      18.373  33.970   5.693  1.00  4.03           C  
ATOM    492  O   THR A  32      17.433  33.375   6.221  1.00  4.03           O  
ATOM    493  CB  THR A  32      19.730  33.271   7.685  1.00  4.03           C  
ATOM    494  OG1 THR A  32      18.909  33.896   8.678  1.00  4.03           O  
ATOM    495  CG2 THR A  32      21.158  33.153   8.192  1.00  4.03           C  
ATOM    496  H   THR A  32      19.999  35.826   7.662  1.00  4.03           H  
ATOM    497  HA  THR A  32      20.488  33.715   5.754  1.00  4.03           H  
ATOM    498  HB  THR A  32      19.336  32.278   7.470  1.00  4.03           H  
ATOM    499  HG1 THR A  32      18.005  33.953   8.351  1.00  4.03           H  
ATOM    500 1HG2 THR A  32      21.174  32.553   9.102  1.00  4.03           H  
ATOM    501 2HG2 THR A  32      21.774  32.674   7.430  1.00  4.03           H  
ATOM    502 3HG2 THR A  32      21.554  34.148   8.404  1.00  4.03           H  
ATOM    503  N   GLY A  33      18.302  34.534   4.495  1.00  4.25           N  
ATOM    504  CA  GLY A  33      17.109  34.521   3.654  1.00  4.25           C  
ATOM    505  C   GLY A  33      17.232  33.476   2.549  1.00  4.25           C  
ATOM    506  O   GLY A  33      17.908  32.459   2.702  1.00  4.25           O  
ATOM    507  H   GLY A  33      19.145  35.011   4.176  1.00  4.25           H  
ATOM    508 1HA  GLY A  33      16.231  34.312   4.265  1.00  4.25           H  
ATOM    509 2HA  GLY A  33      16.970  35.509   3.213  1.00  4.25           H  
ATOM    510  N   ASN A  34      16.624  33.751   1.397  1.00  4.29           N  
ATOM    511  CA  ASN A  34      16.650  32.816   0.262  1.00  4.29           C  
ATOM    512  C   ASN A  34      18.083  32.626  -0.249  1.00  4.29           C  
ATOM    513  O   ASN A  34      18.414  31.642  -0.909  1.00  4.29           O  
ATOM    514  CB  ASN A  34      15.752  33.319  -0.851  1.00  4.29           C  
ATOM    515  CG  ASN A  34      14.288  33.184  -0.518  1.00  4.29           C  
ATOM    516  OD1 ASN A  34      13.900  32.420   0.375  1.00  4.29           O  
ATOM    517  ND2 ASN A  34      13.463  33.917  -1.222  1.00  4.29           N  
ATOM    518  H   ASN A  34      16.095  34.607   1.313  1.00  4.29           H  
ATOM    519  HA  ASN A  34      16.290  31.843   0.599  1.00  4.29           H  
ATOM    520 1HB  ASN A  34      15.975  34.368  -1.049  1.00  4.29           H  
ATOM    521 2HB  ASN A  34      15.961  32.762  -1.765  1.00  4.29           H  
ATOM    522 1HD2 ASN A  34      12.479  33.871  -1.046  1.00  4.29           H  
ATOM    523 2HD2 ASN A  34      13.815  34.522  -1.935  1.00  4.29           H  
ATOM    524  N   TYR A  35      18.914  33.603   0.072  1.00  4.16           N  
ATOM    525  CA  TYR A  35      20.312  33.705  -0.278  1.00  4.16           C  
ATOM    526  C   TYR A  35      21.221  33.444   0.935  1.00  4.16           C  
ATOM    527  O   TYR A  35      22.403  33.823   0.954  1.00  4.16           O  
ATOM    528  CB  TYR A  35      20.548  35.073  -0.881  1.00  4.16           C  
ATOM    529  CG  TYR A  35      20.078  36.216  -0.024  1.00  4.16           C  
ATOM    530  CD1 TYR A  35      20.896  36.724   0.954  1.00  4.16           C  
ATOM    531  CD2 TYR A  35      18.815  36.758  -0.221  1.00  4.16           C  
ATOM    532  CE1 TYR A  35      20.479  37.773   1.727  1.00  4.16           C  
ATOM    533  CE2 TYR A  35      18.392  37.816   0.561  1.00  4.16           C  
ATOM    534  CZ  TYR A  35      19.228  38.328   1.528  1.00  4.16           C  
ATOM    535  OH  TYR A  35      18.830  39.398   2.292  1.00  4.16           O  
ATOM    536  H   TYR A  35      18.527  34.355   0.621  1.00  4.16           H  
ATOM    537  HA  TYR A  35      20.535  32.947  -1.029  1.00  4.16           H  
ATOM    538 1HB  TYR A  35      21.595  35.196  -1.047  1.00  4.16           H  
ATOM    539 2HB  TYR A  35      20.054  35.142  -1.849  1.00  4.16           H  
ATOM    540  HD1 TYR A  35      21.880  36.294   1.108  1.00  4.16           H  
ATOM    541  HD2 TYR A  35      18.162  36.354  -0.994  1.00  4.16           H  
ATOM    542  HE1 TYR A  35      21.134  38.165   2.486  1.00  4.16           H  
ATOM    543  HE2 TYR A  35      17.406  38.253   0.405  1.00  4.16           H  
ATOM    544  HH  TYR A  35      19.604  39.995   2.420  1.00  4.16           H  
ATOM    545  N   ALA A  36      20.689  32.732   1.939  1.00  3.95           N  
ATOM    546  CA  ALA A  36      21.430  32.432   3.166  1.00  3.95           C  
ATOM    547  C   ALA A  36      22.785  31.787   2.912  1.00  3.95           C  
ATOM    548  O   ALA A  36      23.746  32.079   3.621  1.00  3.95           O  
ATOM    549  CB  ALA A  36      20.639  31.476   4.040  1.00  3.95           C  
ATOM    550  H   ALA A  36      19.712  32.442   1.895  1.00  3.95           H  
ATOM    551  HA  ALA A  36      21.588  33.373   3.693  1.00  3.95           H  
ATOM    552 1HB  ALA A  36      21.189  31.287   4.961  1.00  3.95           H  
ATOM    553 2HB  ALA A  36      19.679  31.895   4.279  1.00  3.95           H  
ATOM    554 3HB  ALA A  36      20.492  30.540   3.507  1.00  3.95           H  
ATOM    555  N   SER A  37      22.920  30.941   1.894  1.00  3.76           N  
ATOM    556  CA  SER A  37      24.226  30.315   1.668  1.00  3.76           C  
ATOM    557  C   SER A  37      25.170  31.228   0.876  1.00  3.76           C  
ATOM    558  O   SER A  37      25.664  30.865  -0.188  1.00  3.76           O  
ATOM    559  CB  SER A  37      24.064  29.007   0.929  1.00  3.76           C  
ATOM    560  OG  SER A  37      23.334  28.080   1.687  1.00  3.76           O  
ATOM    561  H   SER A  37      22.132  30.730   1.300  1.00  3.76           H  
ATOM    562  HA  SER A  37      24.687  30.113   2.636  1.00  3.76           H  
ATOM    563 1HB  SER A  37      23.561  29.186  -0.021  1.00  3.76           H  
ATOM    564 2HB  SER A  37      25.051  28.599   0.706  1.00  3.76           H  
ATOM    565  HG  SER A  37      23.808  27.994   2.519  1.00  3.76           H  
ATOM    566  N   HIS A  38      25.422  32.410   1.424  1.00  3.62           N  
ATOM    567  CA  HIS A  38      26.314  33.419   0.856  1.00  3.62           C  
ATOM    568  C   HIS A  38      26.078  33.790  -0.606  1.00  3.62           C  
ATOM    569  O   HIS A  38      27.000  33.691  -1.425  1.00  3.62           O  
ATOM    570  CB  HIS A  38      27.741  33.015   1.093  1.00  3.62           C  
ATOM    571  CG  HIS A  38      27.954  32.887   2.518  1.00  3.62           C  
ATOM    572  ND1 HIS A  38      27.992  33.969   3.375  1.00  3.62           N  
ATOM    573  CD2 HIS A  38      28.080  31.808   3.268  1.00  3.62           C  
ATOM    574  CE1 HIS A  38      28.137  33.532   4.606  1.00  3.62           C  
ATOM    575  NE2 HIS A  38      28.205  32.221   4.563  1.00  3.62           N  
ATOM    576  H   HIS A  38      24.966  32.585   2.316  1.00  3.62           H  
ATOM    577  HA  HIS A  38      26.180  34.332   1.419  1.00  3.62           H  
ATOM    578 1HB  HIS A  38      27.963  32.064   0.605  1.00  3.62           H  
ATOM    579 2HB  HIS A  38      28.403  33.772   0.695  1.00  3.62           H  
ATOM    580  HD2 HIS A  38      28.081  30.783   2.902  1.00  3.62           H  
ATOM    581  HE1 HIS A  38      28.199  34.148   5.498  1.00  3.62           H  
ATOM    582  HE2 HIS A  38      28.332  31.567   5.338  1.00  3.62           H  
ATOM    583  N   ARG A  39      24.857  34.204  -0.955  1.00  3.52           N  
ATOM    584  CA  ARG A  39      24.586  34.578  -2.341  1.00  3.52           C  
ATOM    585  C   ARG A  39      23.989  35.978  -2.440  1.00  3.52           C  
ATOM    586  O   ARG A  39      23.550  36.545  -1.442  1.00  3.52           O  
ATOM    587  CB  ARG A  39      23.649  33.573  -2.998  1.00  3.52           C  
ATOM    588  CG  ARG A  39      24.198  32.163  -3.092  1.00  3.52           C  
ATOM    589  CD  ARG A  39      25.322  32.061  -4.064  1.00  3.52           C  
ATOM    590  NE  ARG A  39      25.804  30.698  -4.178  1.00  3.52           N  
ATOM    591  CZ  ARG A  39      26.793  30.167  -3.420  1.00  3.52           C  
ATOM    592  NH1 ARG A  39      27.420  30.898  -2.515  1.00  3.52           N  
ATOM    593  NH2 ARG A  39      27.136  28.899  -3.585  1.00  3.52           N  
ATOM    594  H   ARG A  39      24.104  34.233  -0.267  1.00  3.52           H  
ATOM    595  HA  ARG A  39      25.526  34.572  -2.891  1.00  3.52           H  
ATOM    596 1HB  ARG A  39      22.726  33.517  -2.428  1.00  3.52           H  
ATOM    597 2HB  ARG A  39      23.394  33.904  -4.000  1.00  3.52           H  
ATOM    598 1HG  ARG A  39      24.553  31.846  -2.126  1.00  3.52           H  
ATOM    599 2HG  ARG A  39      23.405  31.491  -3.418  1.00  3.52           H  
ATOM    600 1HD  ARG A  39      24.987  32.389  -5.046  1.00  3.52           H  
ATOM    601 2HD  ARG A  39      26.147  32.689  -3.732  1.00  3.52           H  
ATOM    602  HE  ARG A  39      25.355  30.097  -4.851  1.00  3.52           H  
ATOM    603 1HH1 ARG A  39      27.171  31.886  -2.356  1.00  3.52           H  
ATOM    604 2HH1 ARG A  39      28.141  30.484  -1.947  1.00  3.52           H  
ATOM    605 1HH2 ARG A  39      26.661  28.333  -4.272  1.00  3.52           H  
ATOM    606 2HH2 ARG A  39      27.868  28.501  -3.016  1.00  3.52           H  
ATOM    607  N   SER A  40      24.010  36.528  -3.652  1.00  3.43           N  
ATOM    608  CA  SER A  40      23.476  37.848  -3.986  1.00  3.43           C  
ATOM    609  C   SER A  40      24.216  38.994  -3.281  1.00  3.43           C  
ATOM    610  O   SER A  40      25.279  38.801  -2.694  1.00  3.43           O  
ATOM    611  CB  SER A  40      21.979  37.912  -3.679  1.00  3.43           C  
ATOM    612  OG  SER A  40      21.405  39.065  -4.243  1.00  3.43           O  
ATOM    613  H   SER A  40      24.416  35.991  -4.403  1.00  3.43           H  
ATOM    614  HA  SER A  40      23.598  37.995  -5.060  1.00  3.43           H  
ATOM    615 1HB  SER A  40      21.486  37.024  -4.072  1.00  3.43           H  
ATOM    616 2HB  SER A  40      21.819  37.924  -2.600  1.00  3.43           H  
ATOM    617  HG  SER A  40      20.460  39.012  -4.047  1.00  3.43           H  
ATOM    618  N   LEU A  41      23.653  40.193  -3.411  1.00  3.32           N  
ATOM    619  CA  LEU A  41      24.215  41.433  -2.880  1.00  3.32           C  
ATOM    620  C   LEU A  41      23.343  42.052  -1.783  1.00  3.32           C  
ATOM    621  O   LEU A  41      23.513  43.215  -1.419  1.00  3.32           O  
ATOM    622  CB  LEU A  41      24.390  42.400  -4.047  1.00  3.32           C  
ATOM    623  CG  LEU A  41      25.355  41.905  -5.143  1.00  3.32           C  
ATOM    624  CD1 LEU A  41      25.302  42.849  -6.331  1.00  3.32           C  
ATOM    625  CD2 LEU A  41      26.766  41.802  -4.557  1.00  3.32           C  
ATOM    626  H   LEU A  41      22.773  40.217  -3.905  1.00  3.32           H  
ATOM    627  HA  LEU A  41      25.193  41.210  -2.455  1.00  3.32           H  
ATOM    628 1HB  LEU A  41      23.418  42.578  -4.504  1.00  3.32           H  
ATOM    629 2HB  LEU A  41      24.774  43.347  -3.664  1.00  3.32           H  
ATOM    630  HG  LEU A  41      25.042  40.921  -5.491  1.00  3.32           H  
ATOM    631 1HD1 LEU A  41      25.976  42.491  -7.110  1.00  3.32           H  
ATOM    632 2HD1 LEU A  41      24.284  42.880  -6.720  1.00  3.32           H  
ATOM    633 3HD1 LEU A  41      25.593  43.838  -6.038  1.00  3.32           H  
ATOM    634 1HD2 LEU A  41      27.455  41.444  -5.321  1.00  3.32           H  
ATOM    635 2HD2 LEU A  41      27.095  42.771  -4.204  1.00  3.32           H  
ATOM    636 3HD2 LEU A  41      26.759  41.101  -3.721  1.00  3.32           H  
ATOM    637  N   SER A  42      22.402  41.260  -1.272  1.00  3.18           N  
ATOM    638  CA  SER A  42      21.442  41.666  -0.238  1.00  3.18           C  
ATOM    639  C   SER A  42      21.769  41.079   1.134  1.00  3.18           C  
ATOM    640  O   SER A  42      20.932  41.074   2.041  1.00  3.18           O  
ATOM    641  CB  SER A  42      20.045  41.244  -0.639  1.00  3.18           C  
ATOM    642  OG  SER A  42      19.630  41.905  -1.805  1.00  3.18           O  
ATOM    643  H   SER A  42      22.346  40.316  -1.631  1.00  3.18           H  
ATOM    644  HA  SER A  42      21.468  42.754  -0.154  1.00  3.18           H  
ATOM    645 1HB  SER A  42      20.028  40.166  -0.805  1.00  3.18           H  
ATOM    646 2HB  SER A  42      19.353  41.459   0.173  1.00  3.18           H  
ATOM    647  HG  SER A  42      19.745  42.844  -1.631  1.00  3.18           H  
ATOM    648  N   GLY A  43      22.967  40.526   1.244  1.00  3.02           N  
ATOM    649  CA  GLY A  43      23.462  39.860   2.441  1.00  3.02           C  
ATOM    650  C   GLY A  43      24.580  40.621   3.146  1.00  3.02           C  
ATOM    651  O   GLY A  43      24.481  41.827   3.374  1.00  3.02           O  
ATOM    652  H   GLY A  43      23.581  40.584   0.444  1.00  3.02           H  
ATOM    653 1HA  GLY A  43      22.641  39.712   3.139  1.00  3.02           H  
ATOM    654 2HA  GLY A  43      23.812  38.879   2.159  1.00  3.02           H  
ATOM    655  N   CYS A  44      25.649  39.895   3.489  1.00  2.88           N  
ATOM    656  CA  CYS A  44      26.765  40.457   4.242  1.00  2.88           C  
ATOM    657  C   CYS A  44      27.137  41.820   3.655  1.00  2.88           C  
ATOM    658  O   CYS A  44      27.489  41.885   2.476  1.00  2.88           O  
ATOM    659  CB  CYS A  44      27.979  39.515   4.159  1.00  2.88           C  
ATOM    660  SG  CYS A  44      29.450  40.054   5.069  1.00  2.88           S  
ATOM    661  H   CYS A  44      25.651  38.898   3.269  1.00  2.88           H  
ATOM    662  HA  CYS A  44      26.450  40.526   5.272  1.00  2.88           H  
ATOM    663 1HB  CYS A  44      27.700  38.533   4.541  1.00  2.88           H  
ATOM    664 2HB  CYS A  44      28.262  39.381   3.116  1.00  2.88           H  
ATOM    665  HG  CYS A  44      28.902  39.992   6.315  1.00  2.88           H  
ATOM    666  N   PRO A  45      27.179  42.904   4.472  1.00  2.82           N  
ATOM    667  CA  PRO A  45      27.395  44.294   4.078  1.00  2.82           C  
ATOM    668  C   PRO A  45      28.734  44.526   3.414  1.00  2.82           C  
ATOM    669  O   PRO A  45      28.914  45.488   2.665  1.00  2.82           O  
ATOM    670  CB  PRO A  45      27.300  45.044   5.415  1.00  2.82           C  
ATOM    671  CG  PRO A  45      27.612  44.016   6.465  1.00  2.82           C  
ATOM    672  CD  PRO A  45      27.040  42.735   5.933  1.00  2.82           C  
ATOM    673  HA  PRO A  45      26.579  44.596   3.406  1.00  2.82           H  
ATOM    674 1HB  PRO A  45      28.010  45.886   5.424  1.00  2.82           H  
ATOM    675 2HB  PRO A  45      26.294  45.474   5.527  1.00  2.82           H  
ATOM    676 1HG  PRO A  45      28.702  43.955   6.619  1.00  2.82           H  
ATOM    677 2HG  PRO A  45      27.172  44.309   7.431  1.00  2.82           H  
ATOM    678 1HD  PRO A  45      27.665  41.931   6.325  1.00  2.82           H  
ATOM    679 2HD  PRO A  45      25.974  42.627   6.208  1.00  2.82           H  
ATOM    680  N   LEU A  46      29.666  43.609   3.622  1.00  2.86           N  
ATOM    681  CA  LEU A  46      30.984  43.705   3.022  1.00  2.86           C  
ATOM    682  C   LEU A  46      30.885  43.583   1.505  1.00  2.86           C  
ATOM    683  O   LEU A  46      31.809  43.966   0.777  1.00  2.86           O  
ATOM    684  CB  LEU A  46      31.889  42.646   3.606  1.00  2.86           C  
ATOM    685  CG  LEU A  46      32.186  42.859   5.078  1.00  2.86           C  
ATOM    686  CD1 LEU A  46      32.949  41.711   5.590  1.00  2.86           C  
ATOM    687  CD2 LEU A  46      32.962  44.137   5.239  1.00  2.86           C  
ATOM    688  H   LEU A  46      29.469  42.825   4.227  1.00  2.86           H  
ATOM    689  HA  LEU A  46      31.401  44.683   3.259  1.00  2.86           H  
ATOM    690 1HB  LEU A  46      31.430  41.670   3.475  1.00  2.86           H  
ATOM    691 2HB  LEU A  46      32.835  42.659   3.067  1.00  2.86           H  
ATOM    692  HG  LEU A  46      31.251  42.925   5.639  1.00  2.86           H  
ATOM    693 1HD1 LEU A  46      33.167  41.851   6.649  1.00  2.86           H  
ATOM    694 2HD1 LEU A  46      32.357  40.828   5.463  1.00  2.86           H  
ATOM    695 3HD1 LEU A  46      33.876  41.624   5.035  1.00  2.86           H  
ATOM    696 1HD2 LEU A  46      33.179  44.297   6.294  1.00  2.86           H  
ATOM    697 2HD2 LEU A  46      33.896  44.061   4.682  1.00  2.86           H  
ATOM    698 3HD2 LEU A  46      32.371  44.970   4.856  1.00  2.86           H  
ATOM    699  N   ALA A  47      29.745  43.075   1.019  1.00  3.01           N  
ATOM    700  CA  ALA A  47      29.505  42.971  -0.403  1.00  3.01           C  
ATOM    701  C   ALA A  47      29.617  44.355  -1.031  1.00  3.01           C  
ATOM    702  O   ALA A  47      30.070  44.485  -2.165  1.00  3.01           O  
ATOM    703  CB  ALA A  47      28.130  42.384  -0.669  1.00  3.01           C  
ATOM    704  H   ALA A  47      29.009  42.758   1.652  1.00  3.01           H  
ATOM    705  HA  ALA A  47      30.268  42.326  -0.839  1.00  3.01           H  
ATOM    706 1HB  ALA A  47      27.965  42.307  -1.740  1.00  3.01           H  
ATOM    707 2HB  ALA A  47      28.064  41.394  -0.218  1.00  3.01           H  
ATOM    708 3HB  ALA A  47      27.367  43.030  -0.230  1.00  3.01           H  
ATOM    709  N   ASP A  48      29.217  45.405  -0.295  1.00  3.21           N  
ATOM    710  CA  ASP A  48      29.285  46.755  -0.836  1.00  3.21           C  
ATOM    711  C   ASP A  48      30.731  47.140  -1.093  1.00  3.21           C  
ATOM    712  O   ASP A  48      31.042  47.811  -2.080  1.00  3.21           O  
ATOM    713  CB  ASP A  48      28.669  47.760   0.140  1.00  3.21           C  
ATOM    714  CG  ASP A  48      28.498  49.169  -0.448  1.00  3.21           C  
ATOM    715  OD1 ASP A  48      27.700  49.327  -1.342  1.00  3.21           O  
ATOM    716  OD2 ASP A  48      29.176  50.077  -0.003  1.00  3.21           O  
ATOM    717  H   ASP A  48      28.896  45.276   0.664  1.00  3.21           H  
ATOM    718  HA  ASP A  48      28.741  46.787  -1.776  1.00  3.21           H  
ATOM    719 1HB  ASP A  48      27.696  47.393   0.467  1.00  3.21           H  
ATOM    720 2HB  ASP A  48      29.300  47.826   1.029  1.00  3.21           H  
ATOM    721  N   LYS A  49      31.638  46.701  -0.217  1.00  3.43           N  
ATOM    722  CA  LYS A  49      33.038  47.042  -0.388  1.00  3.43           C  
ATOM    723  C   LYS A  49      33.573  46.307  -1.598  1.00  3.43           C  
ATOM    724  O   LYS A  49      34.331  46.868  -2.390  1.00  3.43           O  
ATOM    725  CB  LYS A  49      33.851  46.715   0.862  1.00  3.43           C  
ATOM    726  CG  LYS A  49      33.539  47.614   2.052  1.00  3.43           C  
ATOM    727  CD  LYS A  49      34.394  47.272   3.263  1.00  3.43           C  
ATOM    728  CE  LYS A  49      34.061  48.175   4.449  1.00  3.43           C  
ATOM    729  NZ  LYS A  49      34.888  47.857   5.648  1.00  3.43           N  
ATOM    730  H   LYS A  49      31.348  46.123   0.563  1.00  3.43           H  
ATOM    731  HA  LYS A  49      33.118  48.112  -0.579  1.00  3.43           H  
ATOM    732 1HB  LYS A  49      33.662  45.684   1.162  1.00  3.43           H  
ATOM    733 2HB  LYS A  49      34.915  46.802   0.639  1.00  3.43           H  
ATOM    734 1HG  LYS A  49      33.705  48.656   1.774  1.00  3.43           H  
ATOM    735 2HG  LYS A  49      32.486  47.492   2.316  1.00  3.43           H  
ATOM    736 1HD  LYS A  49      34.225  46.236   3.539  1.00  3.43           H  
ATOM    737 2HD  LYS A  49      35.447  47.393   3.011  1.00  3.43           H  
ATOM    738 1HE  LYS A  49      34.234  49.212   4.166  1.00  3.43           H  
ATOM    739 2HE  LYS A  49      33.008  48.049   4.705  1.00  3.43           H  
ATOM    740 1HZ  LYS A  49      34.634  48.476   6.405  1.00  3.43           H  
ATOM    741 2HZ  LYS A  49      34.726  46.900   5.927  1.00  3.43           H  
ATOM    742 3HZ  LYS A  49      35.865  47.981   5.425  1.00  3.43           H  
ATOM    743  N   SER A  50      33.133  45.057  -1.773  1.00  3.65           N  
ATOM    744  CA  SER A  50      33.584  44.288  -2.922  1.00  3.65           C  
ATOM    745  C   SER A  50      33.121  44.963  -4.210  1.00  3.65           C  
ATOM    746  O   SER A  50      33.903  45.110  -5.152  1.00  3.65           O  
ATOM    747  CB  SER A  50      33.047  42.869  -2.866  1.00  3.65           C  
ATOM    748  OG  SER A  50      33.586  42.159  -1.780  1.00  3.65           O  
ATOM    749  H   SER A  50      32.509  44.644  -1.077  1.00  3.65           H  
ATOM    750  HA  SER A  50      34.673  44.256  -2.917  1.00  3.65           H  
ATOM    751 1HB  SER A  50      31.965  42.893  -2.786  1.00  3.65           H  
ATOM    752 2HB  SER A  50      33.291  42.357  -3.795  1.00  3.65           H  
ATOM    753  HG  SER A  50      33.274  42.620  -0.987  1.00  3.65           H  
ATOM    754  N   LEU A  51      31.875  45.445  -4.231  1.00  3.88           N  
ATOM    755  CA  LEU A  51      31.370  46.108  -5.425  1.00  3.88           C  
ATOM    756  C   LEU A  51      32.157  47.377  -5.701  1.00  3.88           C  
ATOM    757  O   LEU A  51      32.528  47.653  -6.843  1.00  3.88           O  
ATOM    758  CB  LEU A  51      29.898  46.467  -5.234  1.00  3.88           C  
ATOM    759  CG  LEU A  51      28.936  45.291  -5.175  1.00  3.88           C  
ATOM    760  CD1 LEU A  51      27.568  45.809  -4.769  1.00  3.88           C  
ATOM    761  CD2 LEU A  51      28.906  44.593  -6.525  1.00  3.88           C  
ATOM    762  H   LEU A  51      31.263  45.302  -3.426  1.00  3.88           H  
ATOM    763  HA  LEU A  51      31.475  45.436  -6.272  1.00  3.88           H  
ATOM    764 1HB  LEU A  51      29.798  47.019  -4.298  1.00  3.88           H  
ATOM    765 2HB  LEU A  51      29.588  47.119  -6.049  1.00  3.88           H  
ATOM    766  HG  LEU A  51      29.266  44.588  -4.425  1.00  3.88           H  
ATOM    767 1HD1 LEU A  51      26.874  45.001  -4.694  1.00  3.88           H  
ATOM    768 2HD1 LEU A  51      27.644  46.295  -3.802  1.00  3.88           H  
ATOM    769 3HD1 LEU A  51      27.214  46.526  -5.507  1.00  3.88           H  
ATOM    770 1HD2 LEU A  51      28.224  43.750  -6.482  1.00  3.88           H  
ATOM    771 2HD2 LEU A  51      28.572  45.292  -7.290  1.00  3.88           H  
ATOM    772 3HD2 LEU A  51      29.906  44.237  -6.769  1.00  3.88           H  
ATOM    773  N   ARG A  52      32.467  48.133  -4.650  1.00  4.10           N  
ATOM    774  CA  ARG A  52      33.229  49.356  -4.823  1.00  4.10           C  
ATOM    775  C   ARG A  52      34.632  49.076  -5.332  1.00  4.10           C  
ATOM    776  O   ARG A  52      35.131  49.792  -6.207  1.00  4.10           O  
ATOM    777  CB  ARG A  52      33.243  50.131  -3.524  1.00  4.10           C  
ATOM    778  CG  ARG A  52      31.889  50.765  -3.197  1.00  4.10           C  
ATOM    779  CD  ARG A  52      31.877  51.457  -1.898  1.00  4.10           C  
ATOM    780  NE  ARG A  52      30.553  51.980  -1.590  1.00  4.10           N  
ATOM    781  CZ  ARG A  52      30.072  53.163  -2.019  1.00  4.10           C  
ATOM    782  NH1 ARG A  52      30.822  53.950  -2.768  1.00  4.10           N  
ATOM    783  NH2 ARG A  52      28.847  53.539  -1.690  1.00  4.10           N  
ATOM    784  H   ARG A  52      32.135  47.878  -3.718  1.00  4.10           H  
ATOM    785  HA  ARG A  52      32.727  49.963  -5.559  1.00  4.10           H  
ATOM    786 1HB  ARG A  52      33.504  49.461  -2.705  1.00  4.10           H  
ATOM    787 2HB  ARG A  52      33.996  50.915  -3.566  1.00  4.10           H  
ATOM    788 1HG  ARG A  52      31.644  51.495  -3.967  1.00  4.10           H  
ATOM    789 2HG  ARG A  52      31.117  49.999  -3.180  1.00  4.10           H  
ATOM    790 1HD  ARG A  52      32.145  50.743  -1.116  1.00  4.10           H  
ATOM    791 2HD  ARG A  52      32.584  52.283  -1.904  1.00  4.10           H  
ATOM    792  HE  ARG A  52      29.932  51.382  -1.011  1.00  4.10           H  
ATOM    793 1HH1 ARG A  52      31.757  53.663  -3.020  1.00  4.10           H  
ATOM    794 2HH1 ARG A  52      30.461  54.837  -3.088  1.00  4.10           H  
ATOM    795 1HH2 ARG A  52      28.263  52.937  -1.114  1.00  4.10           H  
ATOM    796 2HH2 ARG A  52      28.489  54.421  -2.011  1.00  4.10           H  
ATOM    797  N   ASN A  53      35.250  48.003  -4.839  1.00  4.35           N  
ATOM    798  CA  ASN A  53      36.583  47.641  -5.282  1.00  4.35           C  
ATOM    799  C   ASN A  53      36.557  47.247  -6.755  1.00  4.35           C  
ATOM    800  O   ASN A  53      37.448  47.627  -7.520  1.00  4.35           O  
ATOM    801  CB  ASN A  53      37.122  46.511  -4.432  1.00  4.35           C  
ATOM    802  CG  ASN A  53      37.484  46.957  -3.036  1.00  4.35           C  
ATOM    803  OD1 ASN A  53      37.710  48.146  -2.772  1.00  4.35           O  
ATOM    804  ND2 ASN A  53      37.540  46.015  -2.129  1.00  4.35           N  
ATOM    805  H   ASN A  53      34.800  47.450  -4.110  1.00  4.35           H  
ATOM    806  HA  ASN A  53      37.235  48.508  -5.181  1.00  4.35           H  
ATOM    807 1HB  ASN A  53      36.368  45.726  -4.361  1.00  4.35           H  
ATOM    808 2HB  ASN A  53      38.000  46.080  -4.909  1.00  4.35           H  
ATOM    809 1HD2 ASN A  53      37.770  46.244  -1.185  1.00  4.35           H  
ATOM    810 2HD2 ASN A  53      37.348  45.068  -2.382  1.00  4.35           H  
ATOM    811  N   LEU A  54      35.509  46.527  -7.169  1.00  4.69           N  
ATOM    812  CA  LEU A  54      35.385  46.135  -8.563  1.00  4.69           C  
ATOM    813  C   LEU A  54      35.176  47.349  -9.453  1.00  4.69           C  
ATOM    814  O   LEU A  54      35.793  47.460 -10.515  1.00  4.69           O  
ATOM    815  CB  LEU A  54      34.223  45.156  -8.727  1.00  4.69           C  
ATOM    816  CG  LEU A  54      34.451  43.778  -8.116  1.00  4.69           C  
ATOM    817  CD1 LEU A  54      33.148  42.989  -8.150  1.00  4.69           C  
ATOM    818  CD2 LEU A  54      35.550  43.075  -8.894  1.00  4.69           C  
ATOM    819  H   LEU A  54      34.806  46.222  -6.494  1.00  4.69           H  
ATOM    820  HA  LEU A  54      36.304  45.639  -8.864  1.00  4.69           H  
ATOM    821 1HB  LEU A  54      33.342  45.584  -8.251  1.00  4.69           H  
ATOM    822 2HB  LEU A  54      34.016  45.029  -9.787  1.00  4.69           H  
ATOM    823  HG  LEU A  54      34.760  43.880  -7.081  1.00  4.69           H  
ATOM    824 1HD1 LEU A  54      33.306  42.006  -7.709  1.00  4.69           H  
ATOM    825 2HD1 LEU A  54      32.392  43.525  -7.578  1.00  4.69           H  
ATOM    826 3HD1 LEU A  54      32.816  42.878  -9.179  1.00  4.69           H  
ATOM    827 1HD2 LEU A  54      35.727  42.090  -8.461  1.00  4.69           H  
ATOM    828 2HD2 LEU A  54      35.248  42.967  -9.935  1.00  4.69           H  
ATOM    829 3HD2 LEU A  54      36.464  43.665  -8.839  1.00  4.69           H  
ATOM    830  N   MET A  55      34.363  48.303  -9.006  1.00  5.28           N  
ATOM    831  CA  MET A  55      34.144  49.480  -9.824  1.00  5.28           C  
ATOM    832  C   MET A  55      35.448  50.247  -9.960  1.00  5.28           C  
ATOM    833  O   MET A  55      35.788  50.716 -11.053  1.00  5.28           O  
ATOM    834  CB  MET A  55      33.033  50.343  -9.227  1.00  5.28           C  
ATOM    835  CG  MET A  55      31.631  49.726  -9.358  1.00  5.28           C  
ATOM    836  SD  MET A  55      30.294  50.833  -8.854  1.00  5.28           S  
ATOM    837  CE  MET A  55      30.495  50.843  -7.076  1.00  5.28           C  
ATOM    838  H   MET A  55      33.864  48.186  -8.123  1.00  5.28           H  
ATOM    839  HA  MET A  55      33.839  49.160 -10.820  1.00  5.28           H  
ATOM    840 1HB  MET A  55      33.231  50.491  -8.163  1.00  5.28           H  
ATOM    841 2HB  MET A  55      33.028  51.321  -9.703  1.00  5.28           H  
ATOM    842 1HG  MET A  55      31.467  49.443 -10.396  1.00  5.28           H  
ATOM    843 2HG  MET A  55      31.574  48.826  -8.757  1.00  5.28           H  
ATOM    844 1HE  MET A  55      29.729  51.472  -6.625  1.00  5.28           H  
ATOM    845 2HE  MET A  55      30.408  49.824  -6.689  1.00  5.28           H  
ATOM    846 3HE  MET A  55      31.471  51.247  -6.839  1.00  5.28           H  
ATOM    847  N   ALA A  56      36.218  50.334  -8.869  1.00  6.28           N  
ATOM    848  CA  ALA A  56      37.497  51.017  -8.921  1.00  6.28           C  
ATOM    849  C   ALA A  56      38.439  50.322  -9.900  1.00  6.28           C  
ATOM    850  O   ALA A  56      39.120  50.978 -10.691  1.00  6.28           O  
ATOM    851  CB  ALA A  56      38.123  51.056  -7.543  1.00  6.28           C  
ATOM    852  H   ALA A  56      35.896  49.945  -7.982  1.00  6.28           H  
ATOM    853  HA  ALA A  56      37.326  52.035  -9.268  1.00  6.28           H  
ATOM    854 1HB  ALA A  56      39.071  51.587  -7.587  1.00  6.28           H  
ATOM    855 2HB  ALA A  56      37.449  51.564  -6.854  1.00  6.28           H  
ATOM    856 3HB  ALA A  56      38.292  50.040  -7.194  1.00  6.28           H  
ATOM    857  N   ALA A  57      38.434  48.981  -9.879  1.00  7.88           N  
ATOM    858  CA  ALA A  57      39.283  48.183 -10.754  1.00  7.88           C  
ATOM    859  C   ALA A  57      38.973  48.437 -12.219  1.00  7.88           C  
ATOM    860  O   ALA A  57      39.876  48.486 -13.055  1.00  7.88           O  
ATOM    861  CB  ALA A  57      39.097  46.704 -10.450  1.00  7.88           C  
ATOM    862  H   ALA A  57      37.854  48.497  -9.194  1.00  7.88           H  
ATOM    863  HA  ALA A  57      40.318  48.467 -10.569  1.00  7.88           H  
ATOM    864 1HB  ALA A  57      39.753  46.118 -11.088  1.00  7.88           H  
ATOM    865 2HB  ALA A  57      39.337  46.518  -9.403  1.00  7.88           H  
ATOM    866 3HB  ALA A  57      38.067  46.422 -10.639  1.00  7.88           H  
ATOM    867  N   HIS A  58      37.693  48.618 -12.531  1.00 10.19           N  
ATOM    868  CA  HIS A  58      37.290  48.879 -13.901  1.00 10.19           C  
ATOM    869  C   HIS A  58      37.516  50.341 -14.289  1.00 10.19           C  
ATOM    870  O   HIS A  58      37.805  50.645 -15.449  1.00 10.19           O  
ATOM    871  CB  HIS A  58      35.819  48.504 -14.109  1.00 10.19           C  
ATOM    872  CG  HIS A  58      35.548  47.018 -14.039  1.00 10.19           C  
ATOM    873  ND1 HIS A  58      36.070  46.120 -14.953  1.00 10.19           N  
ATOM    874  CD2 HIS A  58      34.797  46.284 -13.180  1.00 10.19           C  
ATOM    875  CE1 HIS A  58      35.660  44.900 -14.650  1.00 10.19           C  
ATOM    876  NE2 HIS A  58      34.887  44.972 -13.582  1.00 10.19           N  
ATOM    877  H   HIS A  58      36.986  48.533 -11.798  1.00 10.19           H  
ATOM    878  HA  HIS A  58      37.887  48.265 -14.573  1.00 10.19           H  
ATOM    879 1HB  HIS A  58      35.218  48.994 -13.337  1.00 10.19           H  
ATOM    880 2HB  HIS A  58      35.480  48.875 -15.074  1.00 10.19           H  
ATOM    881  HD2 HIS A  58      34.226  46.660 -12.333  1.00 10.19           H  
ATOM    882  HE1 HIS A  58      35.914  43.989 -15.192  1.00 10.19           H  
ATOM    883  HE2 HIS A  58      34.431  44.192 -13.130  1.00 10.19           H  
ATOM    884  N   SER A  59      37.389  51.246 -13.316  1.00 13.23           N  
ATOM    885  CA  SER A  59      37.543  52.677 -13.546  1.00 13.23           C  
ATOM    886  C   SER A  59      38.972  53.082 -13.916  1.00 13.23           C  
ATOM    887  O   SER A  59      39.169  53.933 -14.790  1.00 13.23           O  
ATOM    888  CB  SER A  59      37.126  53.438 -12.304  1.00 13.23           C  
ATOM    889  OG  SER A  59      35.756  53.260 -12.039  1.00 13.23           O  
ATOM    890  H   SER A  59      37.131  50.938 -12.381  1.00 13.23           H  
ATOM    891  HA  SER A  59      36.886  52.958 -14.369  1.00 13.23           H  
ATOM    892 1HB  SER A  59      37.712  53.093 -11.458  1.00 13.23           H  
ATOM    893 2HB  SER A  59      37.340  54.496 -12.441  1.00 13.23           H  
ATOM    894  HG  SER A  59      35.652  52.303 -11.833  1.00 13.23           H  
ATOM    895  N   ALA A  60      39.966  52.491 -13.248  1.00 16.76           N  
ATOM    896  CA  ALA A  60      41.361  52.844 -13.513  1.00 16.76           C  
ATOM    897  C   ALA A  60      42.330  51.790 -12.984  1.00 16.76           C  
ATOM    898  O   ALA A  60      43.096  51.221 -13.764  1.00 16.76           O  
ATOM    899  OXT ALA A  60      42.616  51.822 -11.787  1.00 16.76           O  
ATOM    900  CB  ALA A  60      41.686  54.196 -12.891  1.00 16.76           C  
ATOM    901  H   ALA A  60      39.736  51.810 -12.520  1.00 16.76           H  
ATOM    902  HA  ALA A  60      41.491  52.904 -14.593  1.00 16.76           H  
ATOM    903 1HB  ALA A  60      42.718  54.461 -13.121  1.00 16.76           H  
ATOM    904 2HB  ALA A  60      41.021  54.960 -13.292  1.00 16.76           H  
ATOM    905 3HB  ALA A  60      41.559  54.137 -11.811  1.00 16.76           H  
ENDMDL

REMARK ID 642383 DOMAINID 635969 MODEL 5 line_14_sample3
MODEL     5
ATOM      1  N   LEU A   1      -1.237  -1.144  -0.034  1.00 24.35           N  
ATOM      2  CA  LEU A   1      -0.154  -0.706   0.836  1.00 24.35           C  
ATOM      3  C   LEU A   1       0.866   0.114   0.063  1.00 24.35           C  
ATOM      4  O   LEU A   1       1.086  -0.114  -1.128  1.00 24.35           O  
ATOM      5  CB  LEU A   1       0.547  -1.915   1.469  1.00 24.35           C  
ATOM      6  CG  LEU A   1      -0.330  -2.820   2.350  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       0.491  -4.018   2.812  1.00 24.35           C  
ATOM      8  CD2 LEU A   1      -0.842  -2.021   3.542  1.00 24.35           C  
ATOM      9 1H   LEU A   1      -2.014  -1.462   0.526  1.00 24.35           H  
ATOM     10 2H   LEU A   1      -1.531  -0.369  -0.611  1.00 24.35           H  
ATOM     11 3H   LEU A   1      -0.912  -1.897  -0.622  1.00 24.35           H  
ATOM     12  HA  LEU A   1      -0.571  -0.082   1.625  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       0.957  -2.531   0.670  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       1.377  -1.553   2.079  1.00 24.35           H  
ATOM     15  HG  LEU A   1      -1.176  -3.189   1.770  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1      -0.128  -4.667   3.431  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       0.843  -4.574   1.943  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       1.346  -3.671   3.391  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1      -1.466  -2.661   4.167  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       0.004  -1.656   4.125  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1      -1.431  -1.175   3.186  1.00 24.35           H  
ATOM     22  N   THR A   2       1.491   1.063   0.746  1.00 23.21           N  
ATOM     23  CA  THR A   2       2.512   1.906   0.130  1.00 23.21           C  
ATOM     24  C   THR A   2       3.845   1.795   0.852  1.00 23.21           C  
ATOM     25  O   THR A   2       3.911   1.849   2.080  1.00 23.21           O  
ATOM     26  CB  THR A   2       2.058   3.376   0.086  1.00 23.21           C  
ATOM     27  OG1 THR A   2       0.863   3.477  -0.702  1.00 23.21           O  
ATOM     28  CG2 THR A   2       3.154   4.276  -0.508  1.00 23.21           C  
ATOM     29  H   THR A   2       1.269   1.209   1.721  1.00 23.21           H  
ATOM     30  HA  THR A   2       2.666   1.573  -0.896  1.00 23.21           H  
ATOM     31  HB  THR A   2       1.831   3.706   1.091  1.00 23.21           H  
ATOM     32  HG1 THR A   2       1.043   3.161  -1.594  1.00 23.21           H  
ATOM     33 1HG2 THR A   2       2.805   5.306  -0.525  1.00 23.21           H  
ATOM     34 2HG2 THR A   2       4.056   4.218   0.101  1.00 23.21           H  
ATOM     35 3HG2 THR A   2       3.383   3.954  -1.521  1.00 23.21           H  
ATOM     36  N   ASN A   3       4.902   1.623   0.067  1.00 21.04           N  
ATOM     37  CA  ASN A   3       6.260   1.537   0.578  1.00 21.04           C  
ATOM     38  C   ASN A   3       6.897   2.920   0.571  1.00 21.04           C  
ATOM     39  O   ASN A   3       7.027   3.540  -0.483  1.00 21.04           O  
ATOM     40  CB  ASN A   3       7.084   0.566  -0.246  1.00 21.04           C  
ATOM     41  CG  ASN A   3       6.573  -0.852  -0.155  1.00 21.04           C  
ATOM     42  OD1 ASN A   3       6.323  -1.373   0.938  1.00 21.04           O  
ATOM     43  ND2 ASN A   3       6.415  -1.487  -1.290  1.00 21.04           N  
ATOM     44  H   ASN A   3       4.753   1.567  -0.929  1.00 21.04           H  
ATOM     45  HA  ASN A   3       6.232   1.194   1.612  1.00 21.04           H  
ATOM     46 1HB  ASN A   3       7.079   0.878  -1.290  1.00 21.04           H  
ATOM     47 2HB  ASN A   3       8.118   0.591   0.099  1.00 21.04           H  
ATOM     48 1HD2 ASN A   3       6.081  -2.431  -1.294  1.00 21.04           H  
ATOM     49 2HD2 ASN A   3       6.632  -1.031  -2.154  1.00 21.04           H  
ATOM     50  N   PHE A   4       7.261   3.416   1.745  1.00 18.11           N  
ATOM     51  CA  PHE A   4       7.827   4.755   1.836  1.00 18.11           C  
ATOM     52  C   PHE A   4       9.331   4.697   2.046  1.00 18.11           C  
ATOM     53  O   PHE A   4       9.807   4.194   3.063  1.00 18.11           O  
ATOM     54  CB  PHE A   4       7.195   5.516   2.995  1.00 18.11           C  
ATOM     55  CG  PHE A   4       5.729   5.771   2.817  1.00 18.11           C  
ATOM     56  CD1 PHE A   4       4.808   4.814   3.205  1.00 18.11           C  
ATOM     57  CD2 PHE A   4       5.266   6.953   2.268  1.00 18.11           C  
ATOM     58  CE1 PHE A   4       3.462   5.034   3.060  1.00 18.11           C  
ATOM     59  CE2 PHE A   4       3.912   7.176   2.115  1.00 18.11           C  
ATOM     60  CZ  PHE A   4       3.009   6.214   2.515  1.00 18.11           C  
ATOM     61  H   PHE A   4       7.130   2.866   2.581  1.00 18.11           H  
ATOM     62  HA  PHE A   4       7.626   5.290   0.909  1.00 18.11           H  
ATOM     63 1HB  PHE A   4       7.335   4.958   3.918  1.00 18.11           H  
ATOM     64 2HB  PHE A   4       7.699   6.477   3.112  1.00 18.11           H  
ATOM     65  HD1 PHE A   4       5.159   3.874   3.635  1.00 18.11           H  
ATOM     66  HD2 PHE A   4       5.984   7.712   1.955  1.00 18.11           H  
ATOM     67  HE1 PHE A   4       2.754   4.265   3.372  1.00 18.11           H  
ATOM     68  HE2 PHE A   4       3.557   8.111   1.682  1.00 18.11           H  
ATOM     69  HZ  PHE A   4       1.940   6.385   2.397  1.00 18.11           H  
ATOM     70  N   LYS A   5      10.080   5.192   1.070  1.00 14.94           N  
ATOM     71  CA  LYS A   5      11.533   5.169   1.157  1.00 14.94           C  
ATOM     72  C   LYS A   5      12.023   6.374   1.935  1.00 14.94           C  
ATOM     73  O   LYS A   5      11.671   7.511   1.613  1.00 14.94           O  
ATOM     74  CB  LYS A   5      12.174   5.138  -0.228  1.00 14.94           C  
ATOM     75  CG  LYS A   5      13.697   5.026  -0.200  1.00 14.94           C  
ATOM     76  CD  LYS A   5      14.280   4.918  -1.602  1.00 14.94           C  
ATOM     77  CE  LYS A   5      15.798   4.832  -1.559  1.00 14.94           C  
ATOM     78  NZ  LYS A   5      16.386   4.709  -2.922  1.00 14.94           N  
ATOM     79  H   LYS A   5       9.633   5.584   0.252  1.00 14.94           H  
ATOM     80  HA  LYS A   5      11.839   4.274   1.702  1.00 14.94           H  
ATOM     81 1HB  LYS A   5      11.781   4.293  -0.795  1.00 14.94           H  
ATOM     82 2HB  LYS A   5      11.915   6.048  -0.770  1.00 14.94           H  
ATOM     83 1HG  LYS A   5      14.117   5.907   0.294  1.00 14.94           H  
ATOM     84 2HG  LYS A   5      13.982   4.145   0.374  1.00 14.94           H  
ATOM     85 1HD  LYS A   5      13.886   4.027  -2.093  1.00 14.94           H  
ATOM     86 2HD  LYS A   5      13.990   5.791  -2.185  1.00 14.94           H  
ATOM     87 1HE  LYS A   5      16.191   5.730  -1.082  1.00 14.94           H  
ATOM     88 2HE  LYS A   5      16.089   3.963  -0.968  1.00 14.94           H  
ATOM     89 1HZ  LYS A   5      17.392   4.655  -2.851  1.00 14.94           H  
ATOM     90 2HZ  LYS A   5      16.034   3.872  -3.366  1.00 14.94           H  
ATOM     91 3HZ  LYS A   5      16.130   5.514  -3.474  1.00 14.94           H  
ATOM     92  N   LEU A   6      12.811   6.125   2.966  1.00 12.04           N  
ATOM     93  CA  LEU A   6      13.331   7.192   3.798  1.00 12.04           C  
ATOM     94  C   LEU A   6      14.816   7.390   3.569  1.00 12.04           C  
ATOM     95  O   LEU A   6      15.540   6.429   3.296  1.00 12.04           O  
ATOM     96  CB  LEU A   6      13.081   6.860   5.265  1.00 12.04           C  
ATOM     97  CG  LEU A   6      11.620   6.613   5.638  1.00 12.04           C  
ATOM     98  CD1 LEU A   6      11.547   6.232   7.101  1.00 12.04           C  
ATOM     99  CD2 LEU A   6      10.804   7.855   5.339  1.00 12.04           C  
ATOM    100  H   LEU A   6      13.048   5.166   3.179  1.00 12.04           H  
ATOM    101  HA  LEU A   6      12.816   8.118   3.548  1.00 12.04           H  
ATOM    102 1HB  LEU A   6      13.633   5.960   5.507  1.00 12.04           H  
ATOM    103 2HB  LEU A   6      13.464   7.677   5.882  1.00 12.04           H  
ATOM    104  HG  LEU A   6      11.226   5.777   5.051  1.00 12.04           H  
ATOM    105 1HD1 LEU A   6      10.509   6.042   7.374  1.00 12.04           H  
ATOM    106 2HD1 LEU A   6      12.136   5.332   7.270  1.00 12.04           H  
ATOM    107 3HD1 LEU A   6      11.941   7.046   7.711  1.00 12.04           H  
ATOM    108 1HD2 LEU A   6       9.761   7.674   5.601  1.00 12.04           H  
ATOM    109 2HD2 LEU A   6      11.186   8.692   5.923  1.00 12.04           H  
ATOM    110 3HD2 LEU A   6      10.873   8.092   4.276  1.00 12.04           H  
ATOM    111  N   LYS A   7      15.275   8.625   3.705  1.00  9.69           N  
ATOM    112  CA  LYS A   7      16.696   8.911   3.626  1.00  9.69           C  
ATOM    113  C   LYS A   7      17.158   9.409   4.974  1.00  9.69           C  
ATOM    114  O   LYS A   7      16.436  10.144   5.650  1.00  9.69           O  
ATOM    115  CB  LYS A   7      17.002   9.953   2.552  1.00  9.69           C  
ATOM    116  CG  LYS A   7      16.682   9.523   1.134  1.00  9.69           C  
ATOM    117  CD  LYS A   7      17.077  10.605   0.133  1.00  9.69           C  
ATOM    118  CE  LYS A   7      16.741  10.194  -1.295  1.00  9.69           C  
ATOM    119  NZ  LYS A   7      17.112  11.247  -2.281  1.00  9.69           N  
ATOM    120  H   LYS A   7      14.627   9.376   3.897  1.00  9.69           H  
ATOM    121  HA  LYS A   7      17.240   7.993   3.400  1.00  9.69           H  
ATOM    122 1HB  LYS A   7      16.457  10.873   2.765  1.00  9.69           H  
ATOM    123 2HB  LYS A   7      18.060  10.189   2.582  1.00  9.69           H  
ATOM    124 1HG  LYS A   7      17.224   8.605   0.903  1.00  9.69           H  
ATOM    125 2HG  LYS A   7      15.614   9.325   1.043  1.00  9.69           H  
ATOM    126 1HD  LYS A   7      16.553  11.531   0.373  1.00  9.69           H  
ATOM    127 2HD  LYS A   7      18.150  10.789   0.203  1.00  9.69           H  
ATOM    128 1HE  LYS A   7      17.279   9.279  -1.537  1.00  9.69           H  
ATOM    129 2HE  LYS A   7      15.670  10.004  -1.368  1.00  9.69           H  
ATOM    130 1HZ  LYS A   7      16.873  10.937  -3.212  1.00  9.69           H  
ATOM    131 2HZ  LYS A   7      16.608  12.098  -2.071  1.00  9.69           H  
ATOM    132 3HZ  LYS A   7      18.105  11.423  -2.229  1.00  9.69           H  
ATOM    133  N   PHE A   8      18.363   9.034   5.357  1.00  7.96           N  
ATOM    134  CA  PHE A   8      18.903   9.462   6.630  1.00  7.96           C  
ATOM    135  C   PHE A   8      20.177  10.233   6.359  1.00  7.96           C  
ATOM    136  O   PHE A   8      21.262   9.664   6.252  1.00  7.96           O  
ATOM    137  CB  PHE A   8      19.130   8.232   7.497  1.00  7.96           C  
ATOM    138  CG  PHE A   8      17.831   7.475   7.690  1.00  7.96           C  
ATOM    139  CD1 PHE A   8      17.470   6.473   6.790  1.00  7.96           C  
ATOM    140  CD2 PHE A   8      16.959   7.775   8.721  1.00  7.96           C  
ATOM    141  CE1 PHE A   8      16.280   5.793   6.925  1.00  7.96           C  
ATOM    142  CE2 PHE A   8      15.763   7.090   8.856  1.00  7.96           C  
ATOM    143  CZ  PHE A   8      15.428   6.099   7.958  1.00  7.96           C  
ATOM    144  H   PHE A   8      18.913   8.433   4.760  1.00  7.96           H  
ATOM    145  HA  PHE A   8      18.191  10.123   7.125  1.00  7.96           H  
ATOM    146 1HB  PHE A   8      19.859   7.570   7.031  1.00  7.96           H  
ATOM    147 2HB  PHE A   8      19.513   8.528   8.473  1.00  7.96           H  
ATOM    148  HD1 PHE A   8      18.140   6.230   5.964  1.00  7.96           H  
ATOM    149  HD2 PHE A   8      17.221   8.562   9.429  1.00  7.96           H  
ATOM    150  HE1 PHE A   8      16.016   5.013   6.208  1.00  7.96           H  
ATOM    151  HE2 PHE A   8      15.084   7.335   9.671  1.00  7.96           H  
ATOM    152  HZ  PHE A   8      14.488   5.564   8.065  1.00  7.96           H  
ATOM    153  N   LEU A   9      20.016  11.537   6.181  1.00  6.75           N  
ATOM    154  CA  LEU A   9      21.104  12.382   5.713  1.00  6.75           C  
ATOM    155  C   LEU A   9      21.790  13.178   6.823  1.00  6.75           C  
ATOM    156  O   LEU A   9      22.871  13.743   6.621  1.00  6.75           O  
ATOM    157  CB  LEU A   9      20.527  13.306   4.647  1.00  6.75           C  
ATOM    158  CG  LEU A   9      19.863  12.538   3.478  1.00  6.75           C  
ATOM    159  CD1 LEU A   9      19.260  13.512   2.498  1.00  6.75           C  
ATOM    160  CD2 LEU A   9      20.885  11.637   2.815  1.00  6.75           C  
ATOM    161  H   LEU A   9      19.097  11.937   6.313  1.00  6.75           H  
ATOM    162  HA  LEU A   9      21.852  11.743   5.248  1.00  6.75           H  
ATOM    163 1HB  LEU A   9      19.778  13.952   5.103  1.00  6.75           H  
ATOM    164 2HB  LEU A   9      21.326  13.923   4.240  1.00  6.75           H  
ATOM    165  HG  LEU A   9      19.054  11.928   3.872  1.00  6.75           H  
ATOM    166 1HD1 LEU A   9      18.778  12.963   1.691  1.00  6.75           H  
ATOM    167 2HD1 LEU A   9      18.523  14.130   3.008  1.00  6.75           H  
ATOM    168 3HD1 LEU A   9      20.045  14.146   2.086  1.00  6.75           H  
ATOM    169 1HD2 LEU A   9      20.414  11.084   2.003  1.00  6.75           H  
ATOM    170 2HD2 LEU A   9      21.698  12.243   2.416  1.00  6.75           H  
ATOM    171 3HD2 LEU A   9      21.283  10.934   3.548  1.00  6.75           H  
ATOM    172  N   SER A  10      21.205  13.194   8.021  1.00  5.93           N  
ATOM    173  CA  SER A  10      21.761  13.977   9.131  1.00  5.93           C  
ATOM    174  C   SER A  10      22.903  13.223   9.805  1.00  5.93           C  
ATOM    175  O   SER A  10      22.818  12.833  10.967  1.00  5.93           O  
ATOM    176  CB  SER A  10      20.689  14.287  10.161  1.00  5.93           C  
ATOM    177  OG  SER A  10      19.670  15.085   9.616  1.00  5.93           O  
ATOM    178  H   SER A  10      20.349  12.679   8.154  1.00  5.93           H  
ATOM    179  HA  SER A  10      22.153  14.916   8.734  1.00  5.93           H  
ATOM    180 1HB  SER A  10      20.266  13.355  10.537  1.00  5.93           H  
ATOM    181 2HB  SER A  10      21.144  14.802  11.008  1.00  5.93           H  
ATOM    182  HG  SER A  10      19.079  15.299  10.348  1.00  5.93           H  
ATOM    183  N   LYS A  11      23.986  13.049   9.064  1.00  5.37           N  
ATOM    184  CA  LYS A  11      25.132  12.255   9.491  1.00  5.37           C  
ATOM    185  C   LYS A  11      26.020  12.965  10.507  1.00  5.37           C  
ATOM    186  O   LYS A  11      26.705  12.320  11.297  1.00  5.37           O  
ATOM    187  CB  LYS A  11      25.950  11.873   8.260  1.00  5.37           C  
ATOM    188  CG  LYS A  11      25.220  10.919   7.314  1.00  5.37           C  
ATOM    189  CD  LYS A  11      26.054  10.588   6.086  1.00  5.37           C  
ATOM    190  CE  LYS A  11      25.289   9.672   5.132  1.00  5.37           C  
ATOM    191  NZ  LYS A  11      26.082   9.363   3.906  1.00  5.37           N  
ATOM    192  H   LYS A  11      23.952  13.436   8.121  1.00  5.37           H  
ATOM    193  HA  LYS A  11      24.757  11.344   9.960  1.00  5.37           H  
ATOM    194 1HB  LYS A  11      26.205  12.775   7.700  1.00  5.37           H  
ATOM    195 2HB  LYS A  11      26.881  11.404   8.571  1.00  5.37           H  
ATOM    196 1HG  LYS A  11      24.980   9.997   7.842  1.00  5.37           H  
ATOM    197 2HG  LYS A  11      24.285  11.379   6.989  1.00  5.37           H  
ATOM    198 1HD  LYS A  11      26.308  11.510   5.563  1.00  5.37           H  
ATOM    199 2HD  LYS A  11      26.977  10.095   6.391  1.00  5.37           H  
ATOM    200 1HE  LYS A  11      25.049   8.741   5.644  1.00  5.37           H  
ATOM    201 2HE  LYS A  11      24.356  10.163   4.839  1.00  5.37           H  
ATOM    202 1HZ  LYS A  11      25.544   8.758   3.301  1.00  5.37           H  
ATOM    203 2HZ  LYS A  11      26.300  10.221   3.418  1.00  5.37           H  
ATOM    204 3HZ  LYS A  11      26.940   8.899   4.168  1.00  5.37           H  
ATOM    205  N   ASP A  12      25.975  14.297  10.523  1.00  4.93           N  
ATOM    206  CA  ASP A  12      26.815  15.089  11.423  1.00  4.93           C  
ATOM    207  C   ASP A  12      26.583  14.802  12.897  1.00  4.93           C  
ATOM    208  O   ASP A  12      27.493  14.948  13.704  1.00  4.93           O  
ATOM    209  CB  ASP A  12      26.652  16.586  11.171  1.00  4.93           C  
ATOM    210  CG  ASP A  12      27.368  17.074   9.904  1.00  4.93           C  
ATOM    211  OD1 ASP A  12      28.167  16.336   9.363  1.00  4.93           O  
ATOM    212  OD2 ASP A  12      27.135  18.186   9.508  1.00  4.93           O  
ATOM    213  H   ASP A  12      25.366  14.768   9.870  1.00  4.93           H  
ATOM    214  HA  ASP A  12      27.853  14.839  11.206  1.00  4.93           H  
ATOM    215 1HB  ASP A  12      25.592  16.821  11.084  1.00  4.93           H  
ATOM    216 2HB  ASP A  12      27.036  17.140  12.028  1.00  4.93           H  
ATOM    217  N   ILE A  13      25.384  14.364  13.267  1.00  4.54           N  
ATOM    218  CA  ILE A  13      25.120  14.054  14.666  1.00  4.54           C  
ATOM    219  C   ILE A  13      26.052  12.961  15.184  1.00  4.54           C  
ATOM    220  O   ILE A  13      26.334  12.890  16.376  1.00  4.54           O  
ATOM    221  CB  ILE A  13      23.659  13.639  14.898  1.00  4.54           C  
ATOM    222  CG1 ILE A  13      23.377  13.663  16.412  1.00  4.54           C  
ATOM    223  CG2 ILE A  13      23.391  12.246  14.323  1.00  4.54           C  
ATOM    224  CD1 ILE A  13      23.479  15.034  17.040  1.00  4.54           C  
ATOM    225  H   ILE A  13      24.657  14.239  12.577  1.00  4.54           H  
ATOM    226  HA  ILE A  13      25.301  14.952  15.252  1.00  4.54           H  
ATOM    227  HB  ILE A  13      23.001  14.362  14.418  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13      22.378  13.273  16.591  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13      24.096  13.024  16.909  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13      22.348  11.980  14.495  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13      23.596  12.249  13.257  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13      24.025  11.513  14.808  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13      23.275  14.962  18.110  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13      24.490  15.431  16.896  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13      22.757  15.704  16.579  1.00  4.54           H  
ATOM    236  N   LYS A  14      26.566  12.106  14.299  1.00  4.18           N  
ATOM    237  CA  LYS A  14      27.448  11.037  14.726  1.00  4.18           C  
ATOM    238  C   LYS A  14      28.719  11.597  15.364  1.00  4.18           C  
ATOM    239  O   LYS A  14      29.327  10.972  16.239  1.00  4.18           O  
ATOM    240  CB  LYS A  14      27.775  10.143  13.543  1.00  4.18           C  
ATOM    241  CG  LYS A  14      26.590   9.325  13.060  1.00  4.18           C  
ATOM    242  CD  LYS A  14      26.964   8.441  11.889  1.00  4.18           C  
ATOM    243  CE  LYS A  14      25.769   7.627  11.411  1.00  4.18           C  
ATOM    244  NZ  LYS A  14      26.122   6.735  10.271  1.00  4.18           N  
ATOM    245  H   LYS A  14      26.368  12.210  13.303  1.00  4.18           H  
ATOM    246  HA  LYS A  14      26.927  10.441  15.469  1.00  4.18           H  
ATOM    247 1HB  LYS A  14      28.125  10.757  12.710  1.00  4.18           H  
ATOM    248 2HB  LYS A  14      28.565   9.475  13.802  1.00  4.18           H  
ATOM    249 1HG  LYS A  14      26.218   8.708  13.879  1.00  4.18           H  
ATOM    250 2HG  LYS A  14      25.794  10.010  12.749  1.00  4.18           H  
ATOM    251 1HD  LYS A  14      27.320   9.070  11.068  1.00  4.18           H  
ATOM    252 2HD  LYS A  14      27.765   7.765  12.182  1.00  4.18           H  
ATOM    253 1HE  LYS A  14      25.398   7.020  12.236  1.00  4.18           H  
ATOM    254 2HE  LYS A  14      24.980   8.312  11.093  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14      25.304   6.215   9.983  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14      26.457   7.290   9.498  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14      26.844   6.090  10.558  1.00  4.18           H  
ATOM    258  N   LYS A  15      29.090  12.824  15.002  1.00  3.86           N  
ATOM    259  CA  LYS A  15      30.283  13.474  15.522  1.00  3.86           C  
ATOM    260  C   LYS A  15      30.184  13.676  17.042  1.00  3.86           C  
ATOM    261  O   LYS A  15      31.201  13.847  17.714  1.00  3.86           O  
ATOM    262  CB  LYS A  15      30.477  14.821  14.818  1.00  3.86           C  
ATOM    263  CG  LYS A  15      30.810  14.699  13.316  1.00  3.86           C  
ATOM    264  CD  LYS A  15      30.914  16.070  12.628  1.00  3.86           C  
ATOM    265  CE  LYS A  15      31.134  15.913  11.116  1.00  3.86           C  
ATOM    266  NZ  LYS A  15      31.228  17.226  10.410  1.00  3.86           N  
ATOM    267  H   LYS A  15      28.522  13.352  14.337  1.00  3.86           H  
ATOM    268  HA  LYS A  15      31.144  12.835  15.320  1.00  3.86           H  
ATOM    269 1HB  LYS A  15      29.580  15.424  14.931  1.00  3.86           H  
ATOM    270 2HB  LYS A  15      31.292  15.361  15.297  1.00  3.86           H  
ATOM    271 1HG  LYS A  15      31.759  14.174  13.200  1.00  3.86           H  
ATOM    272 2HG  LYS A  15      30.027  14.117  12.825  1.00  3.86           H  
ATOM    273 1HD  LYS A  15      29.976  16.613  12.784  1.00  3.86           H  
ATOM    274 2HD  LYS A  15      31.731  16.645  13.057  1.00  3.86           H  
ATOM    275 1HE  LYS A  15      32.047  15.349  10.938  1.00  3.86           H  
ATOM    276 2HE  LYS A  15      30.288  15.360  10.701  1.00  3.86           H  
ATOM    277 1HZ  LYS A  15      31.347  17.060   9.421  1.00  3.86           H  
ATOM    278 2HZ  LYS A  15      30.375  17.761  10.553  1.00  3.86           H  
ATOM    279 3HZ  LYS A  15      32.011  17.749  10.764  1.00  3.86           H  
ATOM    280  N   GLU A  16      28.950  13.698  17.573  1.00  3.58           N  
ATOM    281  CA  GLU A  16      28.697  13.888  18.997  1.00  3.58           C  
ATOM    282  C   GLU A  16      28.317  12.577  19.707  1.00  3.58           C  
ATOM    283  O   GLU A  16      28.059  12.576  20.912  1.00  3.58           O  
ATOM    284  CB  GLU A  16      27.562  14.904  19.186  1.00  3.58           C  
ATOM    285  CG  GLU A  16      27.868  16.304  18.649  1.00  3.58           C  
ATOM    286  CD  GLU A  16      26.737  17.301  18.859  1.00  3.58           C  
ATOM    287  OE1 GLU A  16      25.718  16.927  19.394  1.00  3.58           O  
ATOM    288  OE2 GLU A  16      26.901  18.435  18.476  1.00  3.58           O  
ATOM    289  H   GLU A  16      28.139  13.539  16.976  1.00  3.58           H  
ATOM    290  HA  GLU A  16      29.604  14.276  19.460  1.00  3.58           H  
ATOM    291 1HB  GLU A  16      26.665  14.538  18.674  1.00  3.58           H  
ATOM    292 2HB  GLU A  16      27.320  14.991  20.245  1.00  3.58           H  
ATOM    293 1HG  GLU A  16      28.767  16.679  19.137  1.00  3.58           H  
ATOM    294 2HG  GLU A  16      28.076  16.222  17.581  1.00  3.58           H  
ATOM    295  N   LEU A  17      28.210  11.482  18.946  1.00  3.35           N  
ATOM    296  CA  LEU A  17      27.728  10.209  19.480  1.00  3.35           C  
ATOM    297  C   LEU A  17      28.751   9.081  19.472  1.00  3.35           C  
ATOM    298  O   LEU A  17      28.699   8.193  20.320  1.00  3.35           O  
ATOM    299  CB  LEU A  17      26.525   9.750  18.661  1.00  3.35           C  
ATOM    300  CG  LEU A  17      25.325  10.699  18.662  1.00  3.35           C  
ATOM    301  CD1 LEU A  17      24.279  10.161  17.722  1.00  3.35           C  
ATOM    302  CD2 LEU A  17      24.786  10.848  20.060  1.00  3.35           C  
ATOM    303  H   LEU A  17      28.486  11.522  17.972  1.00  3.35           H  
ATOM    304  HA  LEU A  17      27.415  10.371  20.509  1.00  3.35           H  
ATOM    305 1HB  LEU A  17      26.848   9.617  17.634  1.00  3.35           H  
ATOM    306 2HB  LEU A  17      26.194   8.787  19.041  1.00  3.35           H  
ATOM    307  HG  LEU A  17      25.633  11.670  18.310  1.00  3.35           H  
ATOM    308 1HD1 LEU A  17      23.424  10.834  17.701  1.00  3.35           H  
ATOM    309 2HD1 LEU A  17      24.702  10.081  16.722  1.00  3.35           H  
ATOM    310 3HD1 LEU A  17      23.961   9.187  18.062  1.00  3.35           H  
ATOM    311 1HD2 LEU A  17      23.938  11.534  20.047  1.00  3.35           H  
ATOM    312 2HD2 LEU A  17      24.466   9.883  20.436  1.00  3.35           H  
ATOM    313 3HD2 LEU A  17      25.567  11.251  20.709  1.00  3.35           H  
ATOM    314  N   LEU A  18      29.642   9.077  18.487  1.00  3.21           N  
ATOM    315  CA  LEU A  18      30.548   7.945  18.313  1.00  3.21           C  
ATOM    316  C   LEU A  18      31.739   7.907  19.259  1.00  3.21           C  
ATOM    317  O   LEU A  18      32.214   8.940  19.731  1.00  3.21           O  
ATOM    318  CB  LEU A  18      31.049   7.877  16.877  1.00  3.21           C  
ATOM    319  CG  LEU A  18      29.953   7.664  15.847  1.00  3.21           C  
ATOM    320  CD1 LEU A  18      30.575   7.620  14.467  1.00  3.21           C  
ATOM    321  CD2 LEU A  18      29.204   6.403  16.179  1.00  3.21           C  
ATOM    322  H   LEU A  18      29.644   9.833  17.803  1.00  3.21           H  
ATOM    323  HA  LEU A  18      29.977   7.050  18.475  1.00  3.21           H  
ATOM    324 1HB  LEU A  18      31.562   8.807  16.640  1.00  3.21           H  
ATOM    325 2HB  LEU A  18      31.756   7.051  16.793  1.00  3.21           H  
ATOM    326  HG  LEU A  18      29.260   8.494  15.876  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18      29.801   7.473  13.719  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18      31.094   8.561  14.277  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18      31.282   6.794  14.418  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18      28.411   6.242  15.450  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18      29.895   5.573  16.160  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18      28.767   6.485  17.173  1.00  3.21           H  
ATOM    333  N   THR A  19      32.210   6.681  19.519  1.00  3.16           N  
ATOM    334  CA  THR A  19      33.384   6.323  20.338  1.00  3.16           C  
ATOM    335  C   THR A  19      33.162   6.553  21.831  1.00  3.16           C  
ATOM    336  O   THR A  19      32.122   6.175  22.392  1.00  3.16           O  
ATOM    337  CB  THR A  19      34.720   6.998  19.922  1.00  3.16           C  
ATOM    338  OG1 THR A  19      34.705   8.415  20.173  1.00  3.16           O  
ATOM    339  CG2 THR A  19      34.966   6.752  18.450  1.00  3.16           C  
ATOM    340  H   THR A  19      31.722   5.894  19.081  1.00  3.16           H  
ATOM    341  HA  THR A  19      33.550   5.250  20.217  1.00  3.16           H  
ATOM    342  HB  THR A  19      35.543   6.542  20.473  1.00  3.16           H  
ATOM    343  HG1 THR A  19      33.833   8.777  20.007  1.00  3.16           H  
ATOM    344 1HG2 THR A  19      35.918   7.201  18.167  1.00  3.16           H  
ATOM    345 2HG2 THR A  19      35.002   5.678  18.264  1.00  3.16           H  
ATOM    346 3HG2 THR A  19      34.170   7.192  17.860  1.00  3.16           H  
ATOM    347  N   CYS A  20      34.159   7.143  22.495  1.00  3.21           N  
ATOM    348  CA  CYS A  20      34.175   7.117  23.957  1.00  3.21           C  
ATOM    349  C   CYS A  20      34.718   8.409  24.590  1.00  3.21           C  
ATOM    350  O   CYS A  20      35.702   8.966  24.111  1.00  3.21           O  
ATOM    351  CB  CYS A  20      35.077   5.958  24.378  1.00  3.21           C  
ATOM    352  SG  CYS A  20      35.270   5.730  26.126  1.00  3.21           S  
ATOM    353  H   CYS A  20      34.937   7.536  21.984  1.00  3.21           H  
ATOM    354  HA  CYS A  20      33.162   6.922  24.288  1.00  3.21           H  
ATOM    355 1HB  CYS A  20      34.719   5.035  23.958  1.00  3.21           H  
ATOM    356 2HB  CYS A  20      36.066   6.115  23.954  1.00  3.21           H  
ATOM    357  N   PRO A  21      34.066   8.933  25.669  1.00  3.33           N  
ATOM    358  CA  PRO A  21      34.488  10.049  26.517  1.00  3.33           C  
ATOM    359  C   PRO A  21      35.256   9.708  27.804  1.00  3.33           C  
ATOM    360  O   PRO A  21      35.623  10.611  28.557  1.00  3.33           O  
ATOM    361  CB  PRO A  21      33.139  10.657  26.884  1.00  3.33           C  
ATOM    362  CG  PRO A  21      32.235   9.456  27.038  1.00  3.33           C  
ATOM    363  CD  PRO A  21      32.696   8.480  25.978  1.00  3.33           C  
ATOM    364  HA  PRO A  21      35.074  10.753  25.904  1.00  3.33           H  
ATOM    365 1HB  PRO A  21      33.233  11.249  27.808  1.00  3.33           H  
ATOM    366 2HB  PRO A  21      32.805  11.345  26.093  1.00  3.33           H  
ATOM    367 1HG  PRO A  21      32.321   9.040  28.054  1.00  3.33           H  
ATOM    368 2HG  PRO A  21      31.182   9.756  26.906  1.00  3.33           H  
ATOM    369 1HD  PRO A  21      32.683   7.460  26.384  1.00  3.33           H  
ATOM    370 2HD  PRO A  21      32.055   8.608  25.104  1.00  3.33           H  
ATOM    371  N   THR A  22      35.425   8.430  28.106  1.00  3.51           N  
ATOM    372  CA  THR A  22      35.959   8.031  29.407  1.00  3.51           C  
ATOM    373  C   THR A  22      37.481   8.288  29.467  1.00  3.51           C  
ATOM    374  O   THR A  22      38.209   7.879  28.568  1.00  3.51           O  
ATOM    375  CB  THR A  22      35.630   6.540  29.709  1.00  3.51           C  
ATOM    376  OG1 THR A  22      34.213   6.357  29.709  1.00  3.51           O  
ATOM    377  CG2 THR A  22      36.163   6.113  31.038  1.00  3.51           C  
ATOM    378  H   THR A  22      35.155   7.715  27.448  1.00  3.51           H  
ATOM    379  HA  THR A  22      35.441   8.610  30.154  1.00  3.51           H  
ATOM    380  HB  THR A  22      36.069   5.909  28.967  1.00  3.51           H  
ATOM    381  HG1 THR A  22      33.899   6.340  28.804  1.00  3.51           H  
ATOM    382 1HG2 THR A  22      35.908   5.067  31.206  1.00  3.51           H  
ATOM    383 2HG2 THR A  22      37.218   6.221  31.047  1.00  3.51           H  
ATOM    384 3HG2 THR A  22      35.720   6.720  31.823  1.00  3.51           H  
ATOM    385  N   PRO A  23      38.021   8.951  30.505  1.00  3.69           N  
ATOM    386  CA  PRO A  23      39.447   9.214  30.665  1.00  3.69           C  
ATOM    387  C   PRO A  23      40.340   7.985  30.472  1.00  3.69           C  
ATOM    388  O   PRO A  23      41.471   8.108  30.017  1.00  3.69           O  
ATOM    389  CB  PRO A  23      39.510   9.714  32.111  1.00  3.69           C  
ATOM    390  CG  PRO A  23      38.173  10.387  32.329  1.00  3.69           C  
ATOM    391  CD  PRO A  23      37.178   9.540  31.575  1.00  3.69           C  
ATOM    392  HA  PRO A  23      39.741  10.011  29.967  1.00  3.69           H  
ATOM    393 1HB  PRO A  23      39.688   8.869  32.794  1.00  3.69           H  
ATOM    394 2HB  PRO A  23      40.359  10.404  32.228  1.00  3.69           H  
ATOM    395 1HG  PRO A  23      37.955  10.445  33.408  1.00  3.69           H  
ATOM    396 2HG  PRO A  23      38.203  11.422  31.957  1.00  3.69           H  
ATOM    397 1HD  PRO A  23      36.750   8.776  32.229  1.00  3.69           H  
ATOM    398 2HD  PRO A  23      36.424  10.225  31.154  1.00  3.69           H  
ATOM    399  N   GLY A  24      39.840   6.801  30.819  1.00  3.83           N  
ATOM    400  CA  GLY A  24      40.623   5.581  30.682  1.00  3.83           C  
ATOM    401  C   GLY A  24      40.486   4.857  29.334  1.00  3.83           C  
ATOM    402  O   GLY A  24      41.099   3.804  29.151  1.00  3.83           O  
ATOM    403  H   GLY A  24      38.911   6.740  31.194  1.00  3.83           H  
ATOM    404 1HA  GLY A  24      41.673   5.820  30.847  1.00  3.83           H  
ATOM    405 2HA  GLY A  24      40.341   4.895  31.480  1.00  3.83           H  
ATOM    406  N   CYS A  25      39.667   5.365  28.403  1.00  3.91           N  
ATOM    407  CA  CYS A  25      39.508   4.650  27.131  1.00  3.91           C  
ATOM    408  C   CYS A  25      40.223   5.344  25.978  1.00  3.91           C  
ATOM    409  O   CYS A  25      40.341   4.783  24.885  1.00  3.91           O  
ATOM    410  CB  CYS A  25      38.035   4.518  26.749  1.00  3.91           C  
ATOM    411  SG  CYS A  25      37.264   6.088  26.336  1.00  3.91           S  
ATOM    412  H   CYS A  25      39.172   6.239  28.566  1.00  3.91           H  
ATOM    413  HA  CYS A  25      39.925   3.650  27.239  1.00  3.91           H  
ATOM    414 1HB  CYS A  25      37.936   3.855  25.891  1.00  3.91           H  
ATOM    415 2HB  CYS A  25      37.483   4.088  27.565  1.00  3.91           H  
ATOM    416  N   ASP A  26      40.636   6.590  26.200  1.00  3.95           N  
ATOM    417  CA  ASP A  26      41.307   7.426  25.197  1.00  3.95           C  
ATOM    418  C   ASP A  26      40.595   7.487  23.840  1.00  3.95           C  
ATOM    419  O   ASP A  26      41.254   7.529  22.801  1.00  3.95           O  
ATOM    420  CB  ASP A  26      42.751   6.966  24.960  1.00  3.95           C  
ATOM    421  CG  ASP A  26      43.672   7.144  26.168  1.00  3.95           C  
ATOM    422  OD1 ASP A  26      43.464   8.065  26.919  1.00  3.95           O  
ATOM    423  OD2 ASP A  26      44.593   6.369  26.308  1.00  3.95           O  
ATOM    424  H   ASP A  26      40.489   6.975  27.124  1.00  3.95           H  
ATOM    425  HA  ASP A  26      41.341   8.444  25.594  1.00  3.95           H  
ATOM    426 1HB  ASP A  26      42.751   5.911  24.675  1.00  3.95           H  
ATOM    427 2HB  ASP A  26      43.171   7.523  24.122  1.00  3.95           H  
ATOM    428  N   GLY A  27      39.269   7.516  23.830  1.00  3.96           N  
ATOM    429  CA  GLY A  27      38.532   7.598  22.575  1.00  3.96           C  
ATOM    430  C   GLY A  27      38.450   6.277  21.791  1.00  3.96           C  
ATOM    431  O   GLY A  27      38.094   6.293  20.610  1.00  3.96           O  
ATOM    432  H   GLY A  27      38.761   7.477  24.705  1.00  3.96           H  
ATOM    433 1HA  GLY A  27      37.521   7.942  22.787  1.00  3.96           H  
ATOM    434 2HA  GLY A  27      38.986   8.359  21.945  1.00  3.96           H  
ATOM    435  N   SER A  28      38.800   5.144  22.411  1.00  4.01           N  
ATOM    436  CA  SER A  28      38.778   3.873  21.690  1.00  4.01           C  
ATOM    437  C   SER A  28      37.398   3.559  21.134  1.00  4.01           C  
ATOM    438  O   SER A  28      36.380   3.841  21.765  1.00  4.01           O  
ATOM    439  CB  SER A  28      39.195   2.731  22.599  1.00  4.01           C  
ATOM    440  OG  SER A  28      40.527   2.857  23.015  1.00  4.01           O  
ATOM    441  H   SER A  28      39.136   5.160  23.373  1.00  4.01           H  
ATOM    442  HA  SER A  28      39.481   3.938  20.859  1.00  4.01           H  
ATOM    443 1HB  SER A  28      38.544   2.713  23.474  1.00  4.01           H  
ATOM    444 2HB  SER A  28      39.061   1.787  22.074  1.00  4.01           H  
ATOM    445  HG  SER A  28      40.546   3.628  23.624  1.00  4.01           H  
ATOM    446  N   GLY A  29      37.365   2.959  19.947  1.00  4.08           N  
ATOM    447  CA  GLY A  29      36.094   2.582  19.349  1.00  4.08           C  
ATOM    448  C   GLY A  29      35.532   1.312  19.980  1.00  4.08           C  
ATOM    449  O   GLY A  29      36.272   0.415  20.396  1.00  4.08           O  
ATOM    450  H   GLY A  29      38.229   2.763  19.463  1.00  4.08           H  
ATOM    451 1HA  GLY A  29      35.381   3.398  19.473  1.00  4.08           H  
ATOM    452 2HA  GLY A  29      36.227   2.434  18.277  1.00  4.08           H  
ATOM    453  N   HIS A  30      34.217   1.193  19.954  1.00  4.16           N  
ATOM    454  CA  HIS A  30      33.527   0.032  20.502  1.00  4.16           C  
ATOM    455  C   HIS A  30      33.473  -1.141  19.560  1.00  4.16           C  
ATOM    456  O   HIS A  30      32.428  -1.413  18.967  1.00  4.16           O  
ATOM    457  CB  HIS A  30      32.131   0.425  20.938  1.00  4.16           C  
ATOM    458  CG  HIS A  30      32.164   1.288  22.107  1.00  4.16           C  
ATOM    459  ND1 HIS A  30      32.692   2.546  22.085  1.00  4.16           N  
ATOM    460  CD2 HIS A  30      31.695   1.101  23.345  1.00  4.16           C  
ATOM    461  CE1 HIS A  30      32.584   3.074  23.281  1.00  4.16           C  
ATOM    462  NE2 HIS A  30      31.981   2.223  24.061  1.00  4.16           N  
ATOM    463  H   HIS A  30      33.672   1.949  19.571  1.00  4.16           H  
ATOM    464  HA  HIS A  30      34.061  -0.298  21.392  1.00  4.16           H  
ATOM    465 1HB  HIS A  30      31.629   0.934  20.132  1.00  4.16           H  
ATOM    466 2HB  HIS A  30      31.557  -0.464  21.180  1.00  4.16           H  
ATOM    467  HD2 HIS A  30      31.177   0.220  23.702  1.00  4.16           H  
ATOM    468  HE1 HIS A  30      32.887   4.045  23.573  1.00  4.16           H  
ATOM    469  HE2 HIS A  30      31.745   2.398  25.028  1.00  4.16           H  
ATOM    470  N   ILE A  31      34.623  -1.803  19.441  1.00  4.20           N  
ATOM    471  CA  ILE A  31      34.923  -2.970  18.595  1.00  4.20           C  
ATOM    472  C   ILE A  31      34.050  -3.127  17.348  1.00  4.20           C  
ATOM    473  O   ILE A  31      33.604  -4.232  17.029  1.00  4.20           O  
ATOM    474  CB  ILE A  31      34.787  -4.264  19.424  1.00  4.20           C  
ATOM    475  CG1 ILE A  31      33.336  -4.457  19.873  1.00  4.20           C  
ATOM    476  CG2 ILE A  31      35.678  -4.163  20.659  1.00  4.20           C  
ATOM    477  CD1 ILE A  31      33.058  -5.804  20.497  1.00  4.20           C  
ATOM    478  H   ILE A  31      35.384  -1.404  19.993  1.00  4.20           H  
ATOM    479  HA  ILE A  31      35.957  -2.877  18.266  1.00  4.20           H  
ATOM    480  HB  ILE A  31      35.077  -5.122  18.821  1.00  4.20           H  
ATOM    481 1HG1 ILE A  31      33.095  -3.699  20.600  1.00  4.20           H  
ATOM    482 2HG1 ILE A  31      32.681  -4.333  19.007  1.00  4.20           H  
ATOM    483 1HG2 ILE A  31      35.586  -5.073  21.250  1.00  4.20           H  
ATOM    484 2HG2 ILE A  31      36.712  -4.032  20.352  1.00  4.20           H  
ATOM    485 3HG2 ILE A  31      35.366  -3.304  21.264  1.00  4.20           H  
ATOM    486 1HD1 ILE A  31      32.008  -5.860  20.788  1.00  4.20           H  
ATOM    487 2HD1 ILE A  31      33.276  -6.592  19.777  1.00  4.20           H  
ATOM    488 3HD1 ILE A  31      33.683  -5.933  21.380  1.00  4.20           H  
ATOM    489  N   THR A  32      33.810  -2.033  16.634  1.00  4.16           N  
ATOM    490  CA  THR A  32      32.933  -2.020  15.466  1.00  4.16           C  
ATOM    491  C   THR A  32      31.604  -2.761  15.679  1.00  4.16           C  
ATOM    492  O   THR A  32      31.106  -3.434  14.773  1.00  4.16           O  
ATOM    493  CB  THR A  32      33.647  -2.628  14.246  1.00  4.16           C  
ATOM    494  OG1 THR A  32      33.940  -4.013  14.496  1.00  4.16           O  
ATOM    495  CG2 THR A  32      34.938  -1.888  13.955  1.00  4.16           C  
ATOM    496  H   THR A  32      34.224  -1.168  16.945  1.00  4.16           H  
ATOM    497  HA  THR A  32      32.694  -0.981  15.239  1.00  4.16           H  
ATOM    498  HB  THR A  32      32.983  -2.558  13.386  1.00  4.16           H  
ATOM    499  HG1 THR A  32      33.469  -4.308  15.307  1.00  4.16           H  
ATOM    500 1HG2 THR A  32      35.420  -2.332  13.084  1.00  4.16           H  
ATOM    501 2HG2 THR A  32      34.721  -0.840  13.755  1.00  4.16           H  
ATOM    502 3HG2 THR A  32      35.605  -1.962  14.813  1.00  4.16           H  
ATOM    503  N   GLY A  33      31.006  -2.575  16.855  1.00  4.02           N  
ATOM    504  CA  GLY A  33      29.721  -3.171  17.170  1.00  4.02           C  
ATOM    505  C   GLY A  33      28.603  -2.334  16.564  1.00  4.02           C  
ATOM    506  O   GLY A  33      28.862  -1.309  15.935  1.00  4.02           O  
ATOM    507  H   GLY A  33      31.494  -2.041  17.563  1.00  4.02           H  
ATOM    508 1HA  GLY A  33      29.683  -4.188  16.781  1.00  4.02           H  
ATOM    509 2HA  GLY A  33      29.603  -3.229  18.252  1.00  4.02           H  
ATOM    510  N   ASN A  34      27.357  -2.692  16.863  1.00  3.80           N  
ATOM    511  CA  ASN A  34      26.174  -2.059  16.260  1.00  3.80           C  
ATOM    512  C   ASN A  34      26.039  -0.552  16.461  1.00  3.80           C  
ATOM    513  O   ASN A  34      25.383   0.123  15.666  1.00  3.80           O  
ATOM    514  CB  ASN A  34      24.917  -2.731  16.781  1.00  3.80           C  
ATOM    515  CG  ASN A  34      24.715  -4.107  16.212  1.00  3.80           C  
ATOM    516  OD1 ASN A  34      25.307  -4.465  15.186  1.00  3.80           O  
ATOM    517  ND2 ASN A  34      23.889  -4.893  16.856  1.00  3.80           N  
ATOM    518  H   ASN A  34      27.219  -3.499  17.455  1.00  3.80           H  
ATOM    519  HA  ASN A  34      26.232  -2.223  15.183  1.00  3.80           H  
ATOM    520 1HB  ASN A  34      24.963  -2.799  17.868  1.00  3.80           H  
ATOM    521 2HB  ASN A  34      24.051  -2.115  16.534  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34      23.719  -5.820  16.521  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34      23.427  -4.570  17.682  1.00  3.80           H  
ATOM    524  N   TYR A  35      26.624  -0.026  17.521  1.00  3.57           N  
ATOM    525  CA  TYR A  35      26.492   1.390  17.810  1.00  3.57           C  
ATOM    526  C   TYR A  35      27.789   2.173  17.626  1.00  3.57           C  
ATOM    527  O   TYR A  35      27.787   3.408  17.723  1.00  3.57           O  
ATOM    528  CB  TYR A  35      25.987   1.538  19.235  1.00  3.57           C  
ATOM    529  CG  TYR A  35      24.682   0.855  19.421  1.00  3.57           C  
ATOM    530  CD1 TYR A  35      24.644  -0.382  20.040  1.00  3.57           C  
ATOM    531  CD2 TYR A  35      23.522   1.441  18.958  1.00  3.57           C  
ATOM    532  CE1 TYR A  35      23.444  -1.034  20.201  1.00  3.57           C  
ATOM    533  CE2 TYR A  35      22.317   0.790  19.116  1.00  3.57           C  
ATOM    534  CZ  TYR A  35      22.277  -0.445  19.735  1.00  3.57           C  
ATOM    535  OH  TYR A  35      21.075  -1.097  19.892  1.00  3.57           O  
ATOM    536  H   TYR A  35      27.155  -0.626  18.133  1.00  3.57           H  
ATOM    537  HA  TYR A  35      25.755   1.813  17.127  1.00  3.57           H  
ATOM    538 1HB  TYR A  35      26.710   1.121  19.942  1.00  3.57           H  
ATOM    539 2HB  TYR A  35      25.854   2.587  19.473  1.00  3.57           H  
ATOM    540  HD1 TYR A  35      25.567  -0.840  20.399  1.00  3.57           H  
ATOM    541  HD2 TYR A  35      23.559   2.413  18.466  1.00  3.57           H  
ATOM    542  HE1 TYR A  35      23.415  -2.009  20.687  1.00  3.57           H  
ATOM    543  HE2 TYR A  35      21.399   1.248  18.752  1.00  3.57           H  
ATOM    544  HH  TYR A  35      20.369  -0.559  19.524  1.00  3.57           H  
ATOM    545  N   ALA A  36      28.920   1.454  17.505  1.00  3.37           N  
ATOM    546  CA  ALA A  36      30.267   2.057  17.452  1.00  3.37           C  
ATOM    547  C   ALA A  36      30.449   3.171  18.504  1.00  3.37           C  
ATOM    548  O   ALA A  36      31.101   4.188  18.225  1.00  3.37           O  
ATOM    549  CB  ALA A  36      30.522   2.608  16.064  1.00  3.37           C  
ATOM    550  H   ALA A  36      28.841   0.452  17.345  1.00  3.37           H  
ATOM    551  HA  ALA A  36      30.995   1.274  17.666  1.00  3.37           H  
ATOM    552 1HB  ALA A  36      31.526   3.027  16.010  1.00  3.37           H  
ATOM    553 2HB  ALA A  36      30.424   1.801  15.337  1.00  3.37           H  
ATOM    554 3HB  ALA A  36      29.795   3.373  15.843  1.00  3.37           H  
ATOM    555  N   SER A  37      29.857   2.984  19.689  1.00  3.26           N  
ATOM    556  CA  SER A  37      29.821   4.029  20.694  1.00  3.26           C  
ATOM    557  C   SER A  37      29.488   3.609  22.107  1.00  3.26           C  
ATOM    558  O   SER A  37      28.831   2.589  22.351  1.00  3.26           O  
ATOM    559  CB  SER A  37      28.778   5.024  20.286  1.00  3.26           C  
ATOM    560  OG  SER A  37      27.534   4.416  20.263  1.00  3.26           O  
ATOM    561  H   SER A  37      29.384   2.111  19.865  1.00  3.26           H  
ATOM    562  HA  SER A  37      30.802   4.504  20.717  1.00  3.26           H  
ATOM    563 1HB  SER A  37      28.775   5.854  20.988  1.00  3.26           H  
ATOM    564 2HB  SER A  37      28.990   5.395  19.318  1.00  3.26           H  
ATOM    565  HG  SER A  37      27.502   3.973  19.377  1.00  3.26           H  
ATOM    566  N   HIS A  38      29.759   4.544  23.019  1.00  3.27           N  
ATOM    567  CA  HIS A  38      29.445   4.472  24.448  1.00  3.27           C  
ATOM    568  C   HIS A  38      27.956   4.444  24.765  1.00  3.27           C  
ATOM    569  O   HIS A  38      27.564   4.337  25.925  1.00  3.27           O  
ATOM    570  CB  HIS A  38      30.127   5.624  25.182  1.00  3.27           C  
ATOM    571  CG  HIS A  38      29.685   6.979  24.727  1.00  3.27           C  
ATOM    572  ND1 HIS A  38      30.087   7.512  23.522  1.00  3.27           N  
ATOM    573  CD2 HIS A  38      28.903   7.918  25.312  1.00  3.27           C  
ATOM    574  CE1 HIS A  38      29.577   8.718  23.380  1.00  3.27           C  
ATOM    575  NE2 HIS A  38      28.851   8.995  24.457  1.00  3.27           N  
ATOM    576  H   HIS A  38      30.330   5.331  22.701  1.00  3.27           H  
ATOM    577  HA  HIS A  38      29.848   3.549  24.852  1.00  3.27           H  
ATOM    578 1HB  HIS A  38      29.935   5.541  26.251  1.00  3.27           H  
ATOM    579 2HB  HIS A  38      31.204   5.551  25.036  1.00  3.27           H  
ATOM    580  HD1 HIS A  38      30.699   7.060  22.849  1.00  3.27           H  
ATOM    581  HD2 HIS A  38      28.370   7.951  26.264  1.00  3.27           H  
ATOM    582  HE1 HIS A  38      29.788   9.301  22.482  1.00  3.27           H  
ATOM    583  N   ARG A  39      27.125   4.495  23.725  1.00  3.37           N  
ATOM    584  CA  ARG A  39      25.691   4.336  23.866  1.00  3.37           C  
ATOM    585  C   ARG A  39      25.387   2.899  24.348  1.00  3.37           C  
ATOM    586  O   ARG A  39      24.307   2.640  24.887  1.00  3.37           O  
ATOM    587  CB  ARG A  39      24.993   4.632  22.542  1.00  3.37           C  
ATOM    588  CG  ARG A  39      25.080   6.117  22.100  1.00  3.37           C  
ATOM    589  CD  ARG A  39      24.422   6.390  20.763  1.00  3.37           C  
ATOM    590  NE  ARG A  39      25.122   5.772  19.634  1.00  3.37           N  
ATOM    591  CZ  ARG A  39      24.674   5.794  18.356  1.00  3.37           C  
ATOM    592  NH1 ARG A  39      23.540   6.404  18.078  1.00  3.37           N  
ATOM    593  NH2 ARG A  39      25.352   5.207  17.374  1.00  3.37           N  
ATOM    594  H   ARG A  39      27.511   4.615  22.798  1.00  3.37           H  
ATOM    595  HA  ARG A  39      25.332   5.040  24.612  1.00  3.37           H  
ATOM    596 1HB  ARG A  39      25.428   4.020  21.755  1.00  3.37           H  
ATOM    597 2HB  ARG A  39      23.940   4.366  22.620  1.00  3.37           H  
ATOM    598 1HG  ARG A  39      24.603   6.745  22.850  1.00  3.37           H  
ATOM    599 2HG  ARG A  39      26.135   6.395  22.016  1.00  3.37           H  
ATOM    600 1HD  ARG A  39      23.401   6.010  20.776  1.00  3.37           H  
ATOM    601 2HD  ARG A  39      24.400   7.463  20.593  1.00  3.37           H  
ATOM    602  HE  ARG A  39      25.997   5.302  19.830  1.00  3.37           H  
ATOM    603 1HH1 ARG A  39      23.014   6.853  18.815  1.00  3.37           H  
ATOM    604 2HH1 ARG A  39      23.198   6.426  17.128  1.00  3.37           H  
ATOM    605 1HH2 ARG A  39      26.239   4.704  17.551  1.00  3.37           H  
ATOM    606 2HH2 ARG A  39      24.991   5.238  16.434  1.00  3.37           H  
ATOM    607  N   SER A  40      26.349   1.969  24.170  1.00  3.51           N  
ATOM    608  CA  SER A  40      26.210   0.600  24.665  1.00  3.51           C  
ATOM    609  C   SER A  40      27.519  -0.018  25.143  1.00  3.51           C  
ATOM    610  O   SER A  40      28.468  -0.225  24.378  1.00  3.51           O  
ATOM    611  CB  SER A  40      25.630  -0.329  23.628  1.00  3.51           C  
ATOM    612  OG  SER A  40      25.581  -1.665  24.137  1.00  3.51           O  
ATOM    613  H   SER A  40      27.209   2.234  23.682  1.00  3.51           H  
ATOM    614  HA  SER A  40      25.526   0.625  25.516  1.00  3.51           H  
ATOM    615 1HB  SER A  40      24.626   0.004  23.370  1.00  3.51           H  
ATOM    616 2HB  SER A  40      26.234  -0.297  22.722  1.00  3.51           H  
ATOM    617  HG  SER A  40      24.800  -2.067  23.728  1.00  3.51           H  
ATOM    618  N   LEU A  41      27.507  -0.479  26.389  1.00  3.63           N  
ATOM    619  CA  LEU A  41      28.691  -1.110  26.947  1.00  3.63           C  
ATOM    620  C   LEU A  41      28.965  -2.483  26.366  1.00  3.63           C  
ATOM    621  O   LEU A  41      30.014  -3.059  26.644  1.00  3.63           O  
ATOM    622  CB  LEU A  41      28.622  -1.251  28.474  1.00  3.63           C  
ATOM    623  CG  LEU A  41      28.724   0.020  29.299  1.00  3.63           C  
ATOM    624  CD1 LEU A  41      28.595  -0.346  30.793  1.00  3.63           C  
ATOM    625  CD2 LEU A  41      30.065   0.696  29.009  1.00  3.63           C  
ATOM    626  H   LEU A  41      26.691  -0.328  26.966  1.00  3.63           H  
ATOM    627  HA  LEU A  41      29.538  -0.472  26.715  1.00  3.63           H  
ATOM    628 1HB  LEU A  41      27.672  -1.722  28.724  1.00  3.63           H  
ATOM    629 2HB  LEU A  41      29.407  -1.908  28.785  1.00  3.63           H  
ATOM    630  HG  LEU A  41      27.907   0.698  29.039  1.00  3.63           H  
ATOM    631 1HD1 LEU A  41      28.664   0.560  31.397  1.00  3.63           H  
ATOM    632 2HD1 LEU A  41      27.636  -0.828  30.970  1.00  3.63           H  
ATOM    633 3HD1 LEU A  41      29.402  -1.027  31.075  1.00  3.63           H  
ATOM    634 1HD2 LEU A  41      30.150   1.608  29.600  1.00  3.63           H  
ATOM    635 2HD2 LEU A  41      30.875   0.026  29.268  1.00  3.63           H  
ATOM    636 3HD2 LEU A  41      30.125   0.943  27.948  1.00  3.63           H  
ATOM    637  N   SER A  42      28.064  -3.007  25.531  1.00  3.69           N  
ATOM    638  CA  SER A  42      28.277  -4.327  24.958  1.00  3.69           C  
ATOM    639  C   SER A  42      29.542  -4.400  24.099  1.00  3.69           C  
ATOM    640  O   SER A  42      30.073  -5.489  23.873  1.00  3.69           O  
ATOM    641  CB  SER A  42      27.067  -4.722  24.135  1.00  3.69           C  
ATOM    642  OG  SER A  42      26.900  -3.875  23.027  1.00  3.69           O  
ATOM    643  H   SER A  42      27.224  -2.486  25.266  1.00  3.69           H  
ATOM    644  HA  SER A  42      28.385  -5.038  25.777  1.00  3.69           H  
ATOM    645 1HB  SER A  42      27.191  -5.749  23.793  1.00  3.69           H  
ATOM    646 2HB  SER A  42      26.174  -4.691  24.758  1.00  3.69           H  
ATOM    647  HG  SER A  42      26.553  -3.038  23.384  1.00  3.69           H  
ATOM    648  N   GLY A  43      30.025  -3.252  23.611  1.00  3.69           N  
ATOM    649  CA  GLY A  43      31.242  -3.228  22.812  1.00  3.69           C  
ATOM    650  C   GLY A  43      32.378  -2.469  23.498  1.00  3.69           C  
ATOM    651  O   GLY A  43      33.372  -2.139  22.860  1.00  3.69           O  
ATOM    652  H   GLY A  43      29.537  -2.376  23.822  1.00  3.69           H  
ATOM    653 1HA  GLY A  43      31.560  -4.248  22.613  1.00  3.69           H  
ATOM    654 2HA  GLY A  43      31.029  -2.774  21.846  1.00  3.69           H  
ATOM    655  N   CYS A  44      32.201  -2.110  24.772  1.00  3.65           N  
ATOM    656  CA  CYS A  44      33.193  -1.297  25.478  1.00  3.65           C  
ATOM    657  C   CYS A  44      34.255  -2.106  26.231  1.00  3.65           C  
ATOM    658  O   CYS A  44      33.909  -2.798  27.187  1.00  3.65           O  
ATOM    659  CB  CYS A  44      32.502  -0.392  26.478  1.00  3.65           C  
ATOM    660  SG  CYS A  44      33.587   0.675  27.380  1.00  3.65           S  
ATOM    661  H   CYS A  44      31.381  -2.438  25.282  1.00  3.65           H  
ATOM    662  HA  CYS A  44      33.646  -0.641  24.747  1.00  3.65           H  
ATOM    663 1HB  CYS A  44      31.763   0.215  25.993  1.00  3.65           H  
ATOM    664 2HB  CYS A  44      31.974  -0.999  27.181  1.00  3.65           H  
ATOM    665  HG  CYS A  44      32.650   1.152  28.200  1.00  3.65           H  
ATOM    666  N   PRO A  45      35.560  -2.002  25.898  1.00  3.62           N  
ATOM    667  CA  PRO A  45      36.647  -2.707  26.570  1.00  3.62           C  
ATOM    668  C   PRO A  45      36.728  -2.390  28.075  1.00  3.62           C  
ATOM    669  O   PRO A  45      37.266  -3.174  28.858  1.00  3.62           O  
ATOM    670  CB  PRO A  45      37.887  -2.166  25.844  1.00  3.62           C  
ATOM    671  CG  PRO A  45      37.388  -1.722  24.491  1.00  3.62           C  
ATOM    672  CD  PRO A  45      36.002  -1.183  24.744  1.00  3.62           C  
ATOM    673  HA  PRO A  45      36.529  -3.786  26.408  1.00  3.62           H  
ATOM    674 1HB  PRO A  45      38.334  -1.351  26.420  1.00  3.62           H  
ATOM    675 2HB  PRO A  45      38.647  -2.959  25.774  1.00  3.62           H  
ATOM    676 1HG  PRO A  45      38.064  -0.963  24.066  1.00  3.62           H  
ATOM    677 2HG  PRO A  45      37.383  -2.570  23.789  1.00  3.62           H  
ATOM    678 1HD  PRO A  45      36.023  -0.111  25.000  1.00  3.62           H  
ATOM    679 2HD  PRO A  45      35.427  -1.389  23.842  1.00  3.62           H  
ATOM    680  N   LEU A  46      36.185  -1.239  28.469  1.00  3.65           N  
ATOM    681  CA  LEU A  46      36.178  -0.781  29.851  1.00  3.65           C  
ATOM    682  C   LEU A  46      34.903  -1.141  30.600  1.00  3.65           C  
ATOM    683  O   LEU A  46      34.751  -0.745  31.761  1.00  3.65           O  
ATOM    684  CB  LEU A  46      36.340   0.743  29.939  1.00  3.65           C  
ATOM    685  CG  LEU A  46      37.738   1.297  29.896  1.00  3.65           C  
ATOM    686  CD1 LEU A  46      38.330   1.120  28.506  1.00  3.65           C  
ATOM    687  CD2 LEU A  46      37.679   2.740  30.303  1.00  3.65           C  
ATOM    688  H   LEU A  46      35.757  -0.642  27.780  1.00  3.65           H  
ATOM    689  HA  LEU A  46      37.017  -1.248  30.365  1.00  3.65           H  
ATOM    690 1HB  LEU A  46      35.802   1.198  29.125  1.00  3.65           H  
ATOM    691 2HB  LEU A  46      35.887   1.081  30.869  1.00  3.65           H  
ATOM    692  HG  LEU A  46      38.372   0.755  30.598  1.00  3.65           H  
ATOM    693 1HD1 LEU A  46      39.345   1.529  28.492  1.00  3.65           H  
ATOM    694 2HD1 LEU A  46      38.363   0.071  28.263  1.00  3.65           H  
ATOM    695 3HD1 LEU A  46      37.716   1.643  27.774  1.00  3.65           H  
ATOM    696 1HD2 LEU A  46      38.671   3.138  30.294  1.00  3.65           H  
ATOM    697 2HD2 LEU A  46      37.050   3.292  29.615  1.00  3.65           H  
ATOM    698 3HD2 LEU A  46      37.265   2.816  31.308  1.00  3.65           H  
ATOM    699  N   ALA A  47      33.963  -1.837  29.955  1.00  3.75           N  
ATOM    700  CA  ALA A  47      32.687  -2.134  30.597  1.00  3.75           C  
ATOM    701  C   ALA A  47      32.817  -2.896  31.895  1.00  3.75           C  
ATOM    702  O   ALA A  47      32.127  -2.596  32.863  1.00  3.75           O  
ATOM    703  CB  ALA A  47      31.830  -2.975  29.691  1.00  3.75           C  
ATOM    704  H   ALA A  47      34.116  -2.163  28.998  1.00  3.75           H  
ATOM    705  HA  ALA A  47      32.191  -1.186  30.805  1.00  3.75           H  
ATOM    706 1HB  ALA A  47      30.874  -3.165  30.173  1.00  3.75           H  
ATOM    707 2HB  ALA A  47      31.669  -2.472  28.759  1.00  3.75           H  
ATOM    708 3HB  ALA A  47      32.332  -3.919  29.496  1.00  3.75           H  
ATOM    709  N   ASP A  48      33.736  -3.855  31.964  1.00  3.93           N  
ATOM    710  CA  ASP A  48      33.834  -4.627  33.194  1.00  3.93           C  
ATOM    711  C   ASP A  48      34.369  -3.748  34.307  1.00  3.93           C  
ATOM    712  O   ASP A  48      33.898  -3.808  35.444  1.00  3.93           O  
ATOM    713  CB  ASP A  48      34.741  -5.845  33.000  1.00  3.93           C  
ATOM    714  CG  ASP A  48      34.670  -6.846  34.162  1.00  3.93           C  
ATOM    715  OD1 ASP A  48      33.622  -7.414  34.366  1.00  3.93           O  
ATOM    716  OD2 ASP A  48      35.657  -7.027  34.843  1.00  3.93           O  
ATOM    717  H   ASP A  48      34.320  -4.066  31.167  1.00  3.93           H  
ATOM    718  HA  ASP A  48      32.839  -4.971  33.473  1.00  3.93           H  
ATOM    719 1HB  ASP A  48      34.465  -6.359  32.079  1.00  3.93           H  
ATOM    720 2HB  ASP A  48      35.774  -5.512  32.889  1.00  3.93           H  
ATOM    721  N   LYS A  49      35.345  -2.908  33.981  1.00  4.14           N  
ATOM    722  CA  LYS A  49      35.948  -2.050  34.981  1.00  4.14           C  
ATOM    723  C   LYS A  49      34.948  -1.007  35.448  1.00  4.14           C  
ATOM    724  O   LYS A  49      34.844  -0.719  36.642  1.00  4.14           O  
ATOM    725  CB  LYS A  49      37.184  -1.363  34.410  1.00  4.14           C  
ATOM    726  CG  LYS A  49      38.361  -2.293  34.147  1.00  4.14           C  
ATOM    727  CD  LYS A  49      39.544  -1.534  33.554  1.00  4.14           C  
ATOM    728  CE  LYS A  49      40.724  -2.464  33.293  1.00  4.14           C  
ATOM    729  NZ  LYS A  49      41.881  -1.743  32.693  1.00  4.14           N  
ATOM    730  H   LYS A  49      35.673  -2.873  33.025  1.00  4.14           H  
ATOM    731  HA  LYS A  49      36.235  -2.658  35.841  1.00  4.14           H  
ATOM    732 1HB  LYS A  49      36.922  -0.878  33.465  1.00  4.14           H  
ATOM    733 2HB  LYS A  49      37.516  -0.585  35.096  1.00  4.14           H  
ATOM    734 1HG  LYS A  49      38.667  -2.769  35.079  1.00  4.14           H  
ATOM    735 2HG  LYS A  49      38.051  -3.071  33.447  1.00  4.14           H  
ATOM    736 1HD  LYS A  49      39.239  -1.072  32.610  1.00  4.14           H  
ATOM    737 2HD  LYS A  49      39.855  -0.748  34.241  1.00  4.14           H  
ATOM    738 1HE  LYS A  49      41.037  -2.914  34.234  1.00  4.14           H  
ATOM    739 2HE  LYS A  49      40.410  -3.255  32.611  1.00  4.14           H  
ATOM    740 1HZ  LYS A  49      42.638  -2.393  32.537  1.00  4.14           H  
ATOM    741 2HZ  LYS A  49      41.604  -1.332  31.813  1.00  4.14           H  
ATOM    742 3HZ  LYS A  49      42.187  -1.015  33.323  1.00  4.14           H  
ATOM    743  N   SER A  50      34.175  -0.476  34.499  1.00  4.35           N  
ATOM    744  CA  SER A  50      33.212   0.563  34.798  1.00  4.35           C  
ATOM    745  C   SER A  50      32.146   0.032  35.731  1.00  4.35           C  
ATOM    746  O   SER A  50      31.828   0.656  36.748  1.00  4.35           O  
ATOM    747  CB  SER A  50      32.554   1.015  33.505  1.00  4.35           C  
ATOM    748  OG  SER A  50      33.496   1.594  32.642  1.00  4.35           O  
ATOM    749  H   SER A  50      34.292  -0.766  33.532  1.00  4.35           H  
ATOM    750  HA  SER A  50      33.724   1.398  35.276  1.00  4.35           H  
ATOM    751 1HB  SER A  50      32.090   0.158  33.016  1.00  4.35           H  
ATOM    752 2HB  SER A  50      31.767   1.731  33.729  1.00  4.35           H  
ATOM    753  HG  SER A  50      34.083   0.854  32.361  1.00  4.35           H  
ATOM    754  N   LEU A  51      31.637  -1.155  35.425  1.00  4.56           N  
ATOM    755  CA  LEU A  51      30.603  -1.749  36.240  1.00  4.56           C  
ATOM    756  C   LEU A  51      31.137  -2.112  37.616  1.00  4.56           C  
ATOM    757  O   LEU A  51      30.469  -1.875  38.623  1.00  4.56           O  
ATOM    758  CB  LEU A  51      30.038  -2.947  35.496  1.00  4.56           C  
ATOM    759  CG  LEU A  51      29.254  -2.553  34.219  1.00  4.56           C  
ATOM    760  CD1 LEU A  51      28.924  -3.791  33.410  1.00  4.56           C  
ATOM    761  CD2 LEU A  51      27.996  -1.804  34.622  1.00  4.56           C  
ATOM    762  H   LEU A  51      31.945  -1.645  34.581  1.00  4.56           H  
ATOM    763  HA  LEU A  51      29.806  -1.018  36.367  1.00  4.56           H  
ATOM    764 1HB  LEU A  51      30.869  -3.595  35.198  1.00  4.56           H  
ATOM    765 2HB  LEU A  51      29.376  -3.503  36.157  1.00  4.56           H  
ATOM    766  HG  LEU A  51      29.871  -1.903  33.603  1.00  4.56           H  
ATOM    767 1HD1 LEU A  51      28.384  -3.500  32.509  1.00  4.56           H  
ATOM    768 2HD1 LEU A  51      29.855  -4.293  33.133  1.00  4.56           H  
ATOM    769 3HD1 LEU A  51      28.308  -4.463  34.004  1.00  4.56           H  
ATOM    770 1HD2 LEU A  51      27.446  -1.511  33.727  1.00  4.56           H  
ATOM    771 2HD2 LEU A  51      27.370  -2.448  35.239  1.00  4.56           H  
ATOM    772 3HD2 LEU A  51      28.270  -0.918  35.184  1.00  4.56           H  
ATOM    773  N   ARG A  52      32.365  -2.631  37.691  1.00  4.75           N  
ATOM    774  CA  ARG A  52      32.923  -2.960  38.993  1.00  4.75           C  
ATOM    775  C   ARG A  52      33.100  -1.721  39.855  1.00  4.75           C  
ATOM    776  O   ARG A  52      32.800  -1.749  41.051  1.00  4.75           O  
ATOM    777  CB  ARG A  52      34.236  -3.698  38.845  1.00  4.75           C  
ATOM    778  CG  ARG A  52      34.095  -5.138  38.358  1.00  4.75           C  
ATOM    779  CD  ARG A  52      35.409  -5.791  38.188  1.00  4.75           C  
ATOM    780  NE  ARG A  52      35.281  -7.135  37.649  1.00  4.75           N  
ATOM    781  CZ  ARG A  52      35.021  -8.237  38.379  1.00  4.75           C  
ATOM    782  NH1 ARG A  52      34.865  -8.141  39.687  1.00  4.75           N  
ATOM    783  NH2 ARG A  52      34.919  -9.417  37.791  1.00  4.75           N  
ATOM    784  H   ARG A  52      32.910  -2.830  36.849  1.00  4.75           H  
ATOM    785  HA  ARG A  52      32.230  -3.619  39.501  1.00  4.75           H  
ATOM    786 1HB  ARG A  52      34.864  -3.167  38.124  1.00  4.75           H  
ATOM    787 2HB  ARG A  52      34.762  -3.706  39.796  1.00  4.75           H  
ATOM    788 1HG  ARG A  52      33.532  -5.708  39.096  1.00  4.75           H  
ATOM    789 2HG  ARG A  52      33.567  -5.169  37.410  1.00  4.75           H  
ATOM    790 1HD  ARG A  52      36.004  -5.205  37.484  1.00  4.75           H  
ATOM    791 2HD  ARG A  52      35.923  -5.850  39.144  1.00  4.75           H  
ATOM    792  HE  ARG A  52      35.393  -7.245  36.624  1.00  4.75           H  
ATOM    793 1HH1 ARG A  52      34.943  -7.240  40.139  1.00  4.75           H  
ATOM    794 2HH1 ARG A  52      34.671  -8.966  40.235  1.00  4.75           H  
ATOM    795 1HH2 ARG A  52      35.038  -9.501  36.783  1.00  4.75           H  
ATOM    796 2HH2 ARG A  52      34.723 -10.236  38.338  1.00  4.75           H  
ATOM    797  N   ASN A  53      33.535  -0.613  39.247  1.00  5.00           N  
ATOM    798  CA  ASN A  53      33.712   0.617  39.999  1.00  5.00           C  
ATOM    799  C   ASN A  53      32.373   1.135  40.509  1.00  5.00           C  
ATOM    800  O   ASN A  53      32.270   1.583  41.654  1.00  5.00           O  
ATOM    801  CB  ASN A  53      34.396   1.658  39.144  1.00  5.00           C  
ATOM    802  CG  ASN A  53      35.857   1.360  38.924  1.00  5.00           C  
ATOM    803  OD1 ASN A  53      36.484   0.611  39.685  1.00  5.00           O  
ATOM    804  ND2 ASN A  53      36.415   1.938  37.891  1.00  5.00           N  
ATOM    805  H   ASN A  53      33.782  -0.633  38.257  1.00  5.00           H  
ATOM    806  HA  ASN A  53      34.337   0.406  40.867  1.00  5.00           H  
ATOM    807 1HB  ASN A  53      33.900   1.697  38.171  1.00  5.00           H  
ATOM    808 2HB  ASN A  53      34.293   2.638  39.604  1.00  5.00           H  
ATOM    809 1HD2 ASN A  53      37.380   1.778  37.691  1.00  5.00           H  
ATOM    810 2HD2 ASN A  53      35.873   2.533  37.300  1.00  5.00           H  
ATOM    811  N   LEU A  54      31.330   1.030  39.679  1.00  5.49           N  
ATOM    812  CA  LEU A  54      30.014   1.475  40.105  1.00  5.49           C  
ATOM    813  C   LEU A  54      29.487   0.610  41.237  1.00  5.49           C  
ATOM    814  O   LEU A  54      28.946   1.127  42.217  1.00  5.49           O  
ATOM    815  CB  LEU A  54      29.048   1.433  38.923  1.00  5.49           C  
ATOM    816  CG  LEU A  54      29.308   2.476  37.847  1.00  5.49           C  
ATOM    817  CD1 LEU A  54      28.433   2.182  36.642  1.00  5.49           C  
ATOM    818  CD2 LEU A  54      29.026   3.852  38.419  1.00  5.49           C  
ATOM    819  H   LEU A  54      31.464   0.671  38.732  1.00  5.49           H  
ATOM    820  HA  LEU A  54      30.093   2.499  40.458  1.00  5.49           H  
ATOM    821 1HB  LEU A  54      29.120   0.453  38.455  1.00  5.49           H  
ATOM    822 2HB  LEU A  54      28.033   1.569  39.291  1.00  5.49           H  
ATOM    823  HG  LEU A  54      30.345   2.431  37.534  1.00  5.49           H  
ATOM    824 1HD1 LEU A  54      28.620   2.922  35.865  1.00  5.49           H  
ATOM    825 2HD1 LEU A  54      28.673   1.194  36.264  1.00  5.49           H  
ATOM    826 3HD1 LEU A  54      27.385   2.217  36.934  1.00  5.49           H  
ATOM    827 1HD2 LEU A  54      29.216   4.608  37.657  1.00  5.49           H  
ATOM    828 2HD2 LEU A  54      27.985   3.909  38.737  1.00  5.49           H  
ATOM    829 3HD2 LEU A  54      29.677   4.027  39.276  1.00  5.49           H  
ATOM    830  N   MET A  55      29.690  -0.703  41.151  1.00  6.39           N  
ATOM    831  CA  MET A  55      29.201  -1.562  42.214  1.00  6.39           C  
ATOM    832  C   MET A  55      29.948  -1.252  43.499  1.00  6.39           C  
ATOM    833  O   MET A  55      29.339  -1.191  44.577  1.00  6.39           O  
ATOM    834  CB  MET A  55      29.347  -3.027  41.817  1.00  6.39           C  
ATOM    835  CG  MET A  55      28.372  -3.468  40.717  1.00  6.39           C  
ATOM    836  SD  MET A  55      28.396  -5.244  40.401  1.00  6.39           S  
ATOM    837  CE  MET A  55      29.965  -5.412  39.554  1.00  6.39           C  
ATOM    838  H   MET A  55      30.142  -1.105  40.329  1.00  6.39           H  
ATOM    839  HA  MET A  55      28.148  -1.349  42.377  1.00  6.39           H  
ATOM    840 1HB  MET A  55      30.361  -3.199  41.451  1.00  6.39           H  
ATOM    841 2HB  MET A  55      29.196  -3.661  42.688  1.00  6.39           H  
ATOM    842 1HG  MET A  55      27.362  -3.185  41.007  1.00  6.39           H  
ATOM    843 2HG  MET A  55      28.610  -2.952  39.793  1.00  6.39           H  
ATOM    844 1HE  MET A  55      30.121  -6.453  39.278  1.00  6.39           H  
ATOM    845 2HE  MET A  55      29.968  -4.788  38.657  1.00  6.39           H  
ATOM    846 3HE  MET A  55      30.757  -5.095  40.222  1.00  6.39           H  
ATOM    847  N   ALA A  56      31.254  -0.998  43.390  1.00  7.89           N  
ATOM    848  CA  ALA A  56      32.023  -0.662  44.564  1.00  7.89           C  
ATOM    849  C   ALA A  56      31.470   0.606  45.188  1.00  7.89           C  
ATOM    850  O   ALA A  56      31.232   0.656  46.391  1.00  7.89           O  
ATOM    851  CB  ALA A  56      33.483  -0.480  44.208  1.00  7.89           C  
ATOM    852  H   ALA A  56      31.723  -1.069  42.484  1.00  7.89           H  
ATOM    853  HA  ALA A  56      31.921  -1.474  45.285  1.00  7.89           H  
ATOM    854 1HB  ALA A  56      34.049  -0.239  45.104  1.00  7.89           H  
ATOM    855 2HB  ALA A  56      33.865  -1.400  43.767  1.00  7.89           H  
ATOM    856 3HB  ALA A  56      33.581   0.330  43.489  1.00  7.89           H  
ATOM    857  N   ALA A  57      31.151   1.600  44.350  1.00 10.14           N  
ATOM    858  CA  ALA A  57      30.605   2.855  44.844  1.00 10.14           C  
ATOM    859  C   ALA A  57      29.298   2.629  45.589  1.00 10.14           C  
ATOM    860  O   ALA A  57      29.072   3.201  46.656  1.00 10.14           O  
ATOM    861  CB  ALA A  57      30.374   3.809  43.683  1.00 10.14           C  
ATOM    862  H   ALA A  57      31.349   1.505  43.355  1.00 10.14           H  
ATOM    863  HA  ALA A  57      31.324   3.290  45.534  1.00 10.14           H  
ATOM    864 1HB  ALA A  57      29.989   4.753  44.061  1.00 10.14           H  
ATOM    865 2HB  ALA A  57      31.316   3.977  43.162  1.00 10.14           H  
ATOM    866 3HB  ALA A  57      29.655   3.378  42.996  1.00 10.14           H  
ATOM    867  N   HIS A  58      28.480   1.707  45.097  1.00 13.17           N  
ATOM    868  CA  HIS A  58      27.191   1.445  45.713  1.00 13.17           C  
ATOM    869  C   HIS A  58      27.309   0.661  47.016  1.00 13.17           C  
ATOM    870  O   HIS A  58      26.371   0.647  47.816  1.00 13.17           O  
ATOM    871  CB  HIS A  58      26.263   0.706  44.743  1.00 13.17           C  
ATOM    872  CG  HIS A  58      25.792   1.556  43.588  1.00 13.17           C  
ATOM    873  ND1 HIS A  58      25.033   2.697  43.768  1.00 13.17           N  
ATOM    874  CD2 HIS A  58      25.949   1.419  42.249  1.00 13.17           C  
ATOM    875  CE1 HIS A  58      24.761   3.231  42.591  1.00 13.17           C  
ATOM    876  NE2 HIS A  58      25.303   2.475  41.654  1.00 13.17           N  
ATOM    877  H   HIS A  58      28.727   1.240  44.223  1.00 13.17           H  
ATOM    878  HA  HIS A  58      26.716   2.394  45.953  1.00 13.17           H  
ATOM    879 1HB  HIS A  58      26.793  -0.157  44.334  1.00 13.17           H  
ATOM    880 2HB  HIS A  58      25.393   0.334  45.281  1.00 13.17           H  
ATOM    881  HD2 HIS A  58      26.486   0.622  41.738  1.00 13.17           H  
ATOM    882  HE1 HIS A  58      24.183   4.138  42.423  1.00 13.17           H  
ATOM    883  HE2 HIS A  58      25.251   2.640  40.660  1.00 13.17           H  
ATOM    884  N   SER A  59      28.449   0.004  47.239  1.00 16.70           N  
ATOM    885  CA  SER A  59      28.657  -0.753  48.464  1.00 16.70           C  
ATOM    886  C   SER A  59      29.139   0.151  49.607  1.00 16.70           C  
ATOM    887  O   SER A  59      29.320  -0.327  50.732  1.00 16.70           O  
ATOM    888  CB  SER A  59      29.667  -1.871  48.255  1.00 16.70           C  
ATOM    889  OG  SER A  59      30.969  -1.375  48.103  1.00 16.70           O  
ATOM    890  H   SER A  59      29.205   0.027  46.550  1.00 16.70           H  
ATOM    891  HA  SER A  59      27.706  -1.195  48.759  1.00 16.70           H  
ATOM    892 1HB  SER A  59      29.630  -2.565  49.091  1.00 16.70           H  
ATOM    893 2HB  SER A  59      29.391  -2.423  47.356  1.00 16.70           H  
ATOM    894  HG  SER A  59      30.898  -0.589  47.524  1.00 16.70           H  
ATOM    895  N   ALA A  60      29.418   1.428  49.300  1.00 20.15           N  
ATOM    896  CA  ALA A  60      29.965   2.366  50.267  1.00 20.15           C  
ATOM    897  C   ALA A  60      28.882   3.265  50.866  1.00 20.15           C  
ATOM    898  O   ALA A  60      29.122   4.454  51.084  1.00 20.15           O  
ATOM    899  OXT ALA A  60      27.906   2.744  51.405  1.00 20.15           O  
ATOM    900  CB  ALA A  60      31.035   3.209  49.592  1.00 20.15           C  
ATOM    901  H   ALA A  60      29.244   1.779  48.356  1.00 20.15           H  
ATOM    902  HA  ALA A  60      30.417   1.795  51.077  1.00 20.15           H  
ATOM    903 1HB  ALA A  60      31.475   3.894  50.314  1.00 20.15           H  
ATOM    904 2HB  ALA A  60      31.810   2.553  49.190  1.00 20.15           H  
ATOM    905 3HB  ALA A  60      30.586   3.777  48.776  1.00 20.15           H  
ENDMDL

