REMARK ID 642383 MODEL 1 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 642383 MODEL 2 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 642383 MODEL 3 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 642383 MODEL 4 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 642383 MODEL 5 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

