REMARK ID 643597 MODEL 1 line_14-15_sample19
PFRMAT TS
TARGET line_14-15_sample19
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       2.642  -1.637   0.734  1.00 12.09           N  
ATOM      2  CA  LEU A   1       3.178  -0.604  -0.142  1.00 12.09           C  
ATOM      3  C   LEU A   1       2.860   0.771   0.433  1.00 12.09           C  
ATOM      4  O   LEU A   1       2.595   0.903   1.628  1.00 12.09           O  
ATOM      5  CB  LEU A   1       2.582  -0.756  -1.550  1.00 12.09           C  
ATOM      6  CG  LEU A   1       2.822  -2.111  -2.232  1.00 12.09           C  
ATOM      7  CD1 LEU A   1       2.109  -2.131  -3.579  1.00 12.09           C  
ATOM      8  CD2 LEU A   1       4.320  -2.328  -2.408  1.00 12.09           C  
ATOM      9 1H   LEU A   1       2.552  -2.503   0.222  1.00 12.09           H  
ATOM     10 2H   LEU A   1       3.265  -1.770   1.517  1.00 12.09           H  
ATOM     11 3H   LEU A   1       1.735  -1.346   1.071  1.00 12.09           H  
ATOM     12  HA  LEU A   1       4.260  -0.714  -0.198  1.00 12.09           H  
ATOM     13 1HB  LEU A   1       1.506  -0.592  -1.492  1.00 12.09           H  
ATOM     14 2HB  LEU A   1       3.010  -0.003  -2.201  1.00 12.09           H  
ATOM     15  HG  LEU A   1       2.410  -2.910  -1.616  1.00 12.09           H  
ATOM     16 1HD1 LEU A   1       2.271  -3.094  -4.063  1.00 12.09           H  
ATOM     17 2HD1 LEU A   1       1.041  -1.977  -3.427  1.00 12.09           H  
ATOM     18 3HD1 LEU A   1       2.504  -1.336  -4.210  1.00 12.09           H  
ATOM     19 1HD2 LEU A   1       4.495  -3.290  -2.890  1.00 12.09           H  
ATOM     20 2HD2 LEU A   1       4.732  -1.531  -3.028  1.00 12.09           H  
ATOM     21 3HD2 LEU A   1       4.805  -2.316  -1.432  1.00 12.09           H  
ATOM     22  N   THR A   2       2.896   1.802  -0.403  1.00 12.42           N  
ATOM     23  CA  THR A   2       2.586   3.149   0.064  1.00 12.42           C  
ATOM     24  C   THR A   2       1.156   3.267   0.572  1.00 12.42           C  
ATOM     25  O   THR A   2       0.210   2.841  -0.094  1.00 12.42           O  
ATOM     26  CB  THR A   2       2.825   4.188  -1.048  1.00 12.42           C  
ATOM     27  OG1 THR A   2       4.202   4.145  -1.452  1.00 12.42           O  
ATOM     28  CG2 THR A   2       2.463   5.601  -0.563  1.00 12.42           C  
ATOM     29  H   THR A   2       3.134   1.669  -1.374  1.00 12.42           H  
ATOM     30  HA  THR A   2       3.252   3.384   0.894  1.00 12.42           H  
ATOM     31  HB  THR A   2       2.211   3.937  -1.903  1.00 12.42           H  
ATOM     32  HG1 THR A   2       4.359   4.811  -2.129  1.00 12.42           H  
ATOM     33 1HG2 THR A   2       2.637   6.314  -1.367  1.00 12.42           H  
ATOM     34 2HG2 THR A   2       1.411   5.638  -0.278  1.00 12.42           H  
ATOM     35 3HG2 THR A   2       3.077   5.865   0.293  1.00 12.42           H  
ATOM     36  N   ASN A   3       1.013   3.854   1.754  1.00 12.99           N  
ATOM     37  CA  ASN A   3      -0.286   4.095   2.360  1.00 12.99           C  
ATOM     38  C   ASN A   3      -0.765   5.492   1.998  1.00 12.99           C  
ATOM     39  O   ASN A   3      -0.133   6.483   2.364  1.00 12.99           O  
ATOM     40  CB  ASN A   3      -0.224   3.923   3.865  1.00 12.99           C  
ATOM     41  CG  ASN A   3       0.086   2.505   4.283  1.00 12.99           C  
ATOM     42  OD1 ASN A   3      -0.542   1.550   3.810  1.00 12.99           O  
ATOM     43  ND2 ASN A   3       1.045   2.354   5.163  1.00 12.99           N  
ATOM     44  H   ASN A   3       1.844   4.150   2.244  1.00 12.99           H  
ATOM     45  HA  ASN A   3      -1.004   3.383   1.951  1.00 12.99           H  
ATOM     46 1HB  ASN A   3       0.536   4.587   4.275  1.00 12.99           H  
ATOM     47 2HB  ASN A   3      -1.182   4.215   4.298  1.00 12.99           H  
ATOM     48 1HD2 ASN A   3       1.296   1.437   5.477  1.00 12.99           H  
ATOM     49 2HD2 ASN A   3       1.527   3.152   5.521  1.00 12.99           H  
ATOM     50  N   PHE A   4      -1.858   5.578   1.257  1.00 13.54           N  
ATOM     51  CA  PHE A   4      -2.343   6.876   0.813  1.00 13.54           C  
ATOM     52  C   PHE A   4      -3.491   7.367   1.679  1.00 13.54           C  
ATOM     53  O   PHE A   4      -4.608   6.858   1.593  1.00 13.54           O  
ATOM     54  CB  PHE A   4      -2.818   6.795  -0.632  1.00 13.54           C  
ATOM     55  CG  PHE A   4      -1.723   6.489  -1.605  1.00 13.54           C  
ATOM     56  CD1 PHE A   4      -1.361   5.178  -1.855  1.00 13.54           C  
ATOM     57  CD2 PHE A   4      -1.055   7.501  -2.272  1.00 13.54           C  
ATOM     58  CE1 PHE A   4      -0.364   4.883  -2.752  1.00 13.54           C  
ATOM     59  CE2 PHE A   4      -0.051   7.208  -3.173  1.00 13.54           C  
ATOM     60  CZ  PHE A   4       0.294   5.895  -3.414  1.00 13.54           C  
ATOM     61  H   PHE A   4      -2.343   4.735   0.983  1.00 13.54           H  
ATOM     62  HA  PHE A   4      -1.527   7.597   0.876  1.00 13.54           H  
ATOM     63 1HB  PHE A   4      -3.581   6.024  -0.723  1.00 13.54           H  
ATOM     64 2HB  PHE A   4      -3.276   7.745  -0.916  1.00 13.54           H  
ATOM     65  HD1 PHE A   4      -1.874   4.369  -1.333  1.00 13.54           H  
ATOM     66  HD2 PHE A   4      -1.333   8.538  -2.080  1.00 13.54           H  
ATOM     67  HE1 PHE A   4      -0.094   3.842  -2.932  1.00 13.54           H  
ATOM     68  HE2 PHE A   4       0.468   8.012  -3.693  1.00 13.54           H  
ATOM     69  HZ  PHE A   4       1.085   5.658  -4.123  1.00 13.54           H  
ATOM     70  N   LYS A   5      -3.211   8.343   2.533  1.00 13.78           N  
ATOM     71  CA  LYS A   5      -4.240   8.860   3.424  1.00 13.78           C  
ATOM     72  C   LYS A   5      -5.051   9.910   2.692  1.00 13.78           C  
ATOM     73  O   LYS A   5      -4.498  10.893   2.198  1.00 13.78           O  
ATOM     74  CB  LYS A   5      -3.630   9.456   4.691  1.00 13.78           C  
ATOM     75  CG  LYS A   5      -4.662   9.950   5.706  1.00 13.78           C  
ATOM     76  CD  LYS A   5      -3.994  10.479   6.971  1.00 13.78           C  
ATOM     77  CE  LYS A   5      -5.022  11.003   7.965  1.00 13.78           C  
ATOM     78  NZ  LYS A   5      -4.379  11.524   9.202  1.00 13.78           N  
ATOM     79  H   LYS A   5      -2.273   8.719   2.568  1.00 13.78           H  
ATOM     80  HA  LYS A   5      -4.910   8.047   3.702  1.00 13.78           H  
ATOM     81 1HB  LYS A   5      -3.005   8.708   5.181  1.00 13.78           H  
ATOM     82 2HB  LYS A   5      -2.989  10.297   4.427  1.00 13.78           H  
ATOM     83 1HG  LYS A   5      -5.258  10.748   5.256  1.00 13.78           H  
ATOM     84 2HG  LYS A   5      -5.330   9.131   5.969  1.00 13.78           H  
ATOM     85 1HD  LYS A   5      -3.420   9.680   7.442  1.00 13.78           H  
ATOM     86 2HD  LYS A   5      -3.311  11.287   6.710  1.00 13.78           H  
ATOM     87 1HE  LYS A   5      -5.593  11.805   7.496  1.00 13.78           H  
ATOM     88 2HE  LYS A   5      -5.703  10.195   8.234  1.00 13.78           H  
ATOM     89 1HZ  LYS A   5      -5.089  11.862   9.836  1.00 13.78           H  
ATOM     90 2HZ  LYS A   5      -3.856  10.783   9.648  1.00 13.78           H  
ATOM     91 3HZ  LYS A   5      -3.753  12.280   8.964  1.00 13.78           H  
ATOM     92  N   LEU A   6      -6.354   9.692   2.601  1.00 13.46           N  
ATOM     93  CA  LEU A   6      -7.208  10.621   1.885  1.00 13.46           C  
ATOM     94  C   LEU A   6      -8.093  11.416   2.835  1.00 13.46           C  
ATOM     95  O   LEU A   6      -9.029  10.878   3.427  1.00 13.46           O  
ATOM     96  CB  LEU A   6      -8.063   9.858   0.883  1.00 13.46           C  
ATOM     97  CG  LEU A   6      -7.290   9.005  -0.117  1.00 13.46           C  
ATOM     98  CD1 LEU A   6      -8.277   8.277  -1.004  1.00 13.46           C  
ATOM     99  CD2 LEU A   6      -6.358   9.885  -0.923  1.00 13.46           C  
ATOM    100  H   LEU A   6      -6.749   8.864   3.023  1.00 13.46           H  
ATOM    101  HA  LEU A   6      -6.581  11.323   1.339  1.00 13.46           H  
ATOM    102 1HB  LEU A   6      -8.739   9.206   1.424  1.00 13.46           H  
ATOM    103 2HB  LEU A   6      -8.641  10.580   0.316  1.00 13.46           H  
ATOM    104  HG  LEU A   6      -6.700   8.254   0.419  1.00 13.46           H  
ATOM    105 1HD1 LEU A   6      -7.733   7.653  -1.713  1.00 13.46           H  
ATOM    106 2HD1 LEU A   6      -8.923   7.650  -0.390  1.00 13.46           H  
ATOM    107 3HD1 LEU A   6      -8.881   9.002  -1.547  1.00 13.46           H  
ATOM    108 1HD2 LEU A   6      -5.803   9.271  -1.633  1.00 13.46           H  
ATOM    109 2HD2 LEU A   6      -6.941  10.631  -1.463  1.00 13.46           H  
ATOM    110 3HD2 LEU A   6      -5.657  10.386  -0.255  1.00 13.46           H  
ATOM    111  N   LYS A   7      -7.764  12.688   3.007  1.00 12.52           N  
ATOM    112  CA  LYS A   7      -8.501  13.560   3.910  1.00 12.52           C  
ATOM    113  C   LYS A   7      -9.576  14.309   3.141  1.00 12.52           C  
ATOM    114  O   LYS A   7      -9.295  14.892   2.093  1.00 12.52           O  
ATOM    115  CB  LYS A   7      -7.567  14.546   4.610  1.00 12.52           C  
ATOM    116  CG  LYS A   7      -8.257  15.435   5.644  1.00 12.52           C  
ATOM    117  CD  LYS A   7      -7.260  16.342   6.361  1.00 12.52           C  
ATOM    118  CE  LYS A   7      -7.960  17.236   7.377  1.00 12.52           C  
ATOM    119  NZ  LYS A   7      -7.001  18.130   8.082  1.00 12.52           N  
ATOM    120  H   LYS A   7      -6.975  13.058   2.494  1.00 12.52           H  
ATOM    121  HA  LYS A   7      -8.995  12.950   4.666  1.00 12.52           H  
ATOM    122 1HB  LYS A   7      -6.770  13.996   5.114  1.00 12.52           H  
ATOM    123 2HB  LYS A   7      -7.099  15.194   3.869  1.00 12.52           H  
ATOM    124 1HG  LYS A   7      -9.007  16.055   5.147  1.00 12.52           H  
ATOM    125 2HG  LYS A   7      -8.763  14.810   6.378  1.00 12.52           H  
ATOM    126 1HD  LYS A   7      -6.517  15.733   6.876  1.00 12.52           H  
ATOM    127 2HD  LYS A   7      -6.748  16.969   5.631  1.00 12.52           H  
ATOM    128 1HE  LYS A   7      -8.702  17.847   6.862  1.00 12.52           H  
ATOM    129 2HE  LYS A   7      -8.466  16.611   8.112  1.00 12.52           H  
ATOM    130 1HZ  LYS A   7      -7.501  18.706   8.746  1.00 12.52           H  
ATOM    131 2HZ  LYS A   7      -6.315  17.572   8.572  1.00 12.52           H  
ATOM    132 3HZ  LYS A   7      -6.534  18.722   7.410  1.00 12.52           H  
ATOM    133  N   PHE A   8     -10.799  14.293   3.652  1.00 11.15           N  
ATOM    134  CA  PHE A   8     -11.893  14.977   2.982  1.00 11.15           C  
ATOM    135  C   PHE A   8     -12.541  15.996   3.907  1.00 11.15           C  
ATOM    136  O   PHE A   8     -12.573  15.808   5.124  1.00 11.15           O  
ATOM    137  CB  PHE A   8     -12.947  13.967   2.525  1.00 11.15           C  
ATOM    138  CG  PHE A   8     -12.433  12.943   1.536  1.00 11.15           C  
ATOM    139  CD1 PHE A   8     -11.878  11.753   1.986  1.00 11.15           C  
ATOM    140  CD2 PHE A   8     -12.496  13.163   0.169  1.00 11.15           C  
ATOM    141  CE1 PHE A   8     -11.412  10.811   1.100  1.00 11.15           C  
ATOM    142  CE2 PHE A   8     -12.019  12.216  -0.723  1.00 11.15           C  
ATOM    143  CZ  PHE A   8     -11.479  11.037  -0.255  1.00 11.15           C  
ATOM    144  H   PHE A   8     -10.972  13.792   4.512  1.00 11.15           H  
ATOM    145  HA  PHE A   8     -11.502  15.503   2.111  1.00 11.15           H  
ATOM    146 1HB  PHE A   8     -13.335  13.435   3.392  1.00 11.15           H  
ATOM    147 2HB  PHE A   8     -13.782  14.498   2.068  1.00 11.15           H  
ATOM    148  HD1 PHE A   8     -11.815  11.563   3.058  1.00 11.15           H  
ATOM    149  HD2 PHE A   8     -12.925  14.095  -0.201  1.00 11.15           H  
ATOM    150  HE1 PHE A   8     -10.986   9.883   1.479  1.00 11.15           H  
ATOM    151  HE2 PHE A   8     -12.074  12.401  -1.796  1.00 11.15           H  
ATOM    152  HZ  PHE A   8     -11.105  10.288  -0.953  1.00 11.15           H  
ATOM    153  N   LEU A   9     -13.064  17.067   3.321  1.00  9.65           N  
ATOM    154  CA  LEU A   9     -13.788  18.095   4.062  1.00  9.65           C  
ATOM    155  C   LEU A   9     -15.235  18.161   3.608  1.00  9.65           C  
ATOM    156  O   LEU A   9     -15.516  18.346   2.423  1.00  9.65           O  
ATOM    157  CB  LEU A   9     -13.106  19.459   3.883  1.00  9.65           C  
ATOM    158  CG  LEU A   9     -13.798  20.676   4.539  1.00  9.65           C  
ATOM    159  CD1 LEU A   9     -13.830  20.511   6.047  1.00  9.65           C  
ATOM    160  CD2 LEU A   9     -13.018  21.930   4.162  1.00  9.65           C  
ATOM    161  H   LEU A   9     -12.977  17.165   2.319  1.00  9.65           H  
ATOM    162  HA  LEU A   9     -13.774  17.838   5.120  1.00  9.65           H  
ATOM    163 1HB  LEU A   9     -12.098  19.395   4.290  1.00  9.65           H  
ATOM    164 2HB  LEU A   9     -13.031  19.667   2.816  1.00  9.65           H  
ATOM    165  HG  LEU A   9     -14.832  20.757   4.183  1.00  9.65           H  
ATOM    166 1HD1 LEU A   9     -14.312  21.372   6.493  1.00  9.65           H  
ATOM    167 2HD1 LEU A   9     -14.387  19.613   6.304  1.00  9.65           H  
ATOM    168 3HD1 LEU A   9     -12.814  20.428   6.426  1.00  9.65           H  
ATOM    169 1HD2 LEU A   9     -13.477  22.796   4.608  1.00  9.65           H  
ATOM    170 2HD2 LEU A   9     -11.995  21.842   4.524  1.00  9.65           H  
ATOM    171 3HD2 LEU A   9     -13.013  22.041   3.079  1.00  9.65           H  
ATOM    172  N   SER A  10     -16.151  17.983   4.547  1.00  8.31           N  
ATOM    173  CA  SER A  10     -17.572  18.010   4.243  1.00  8.31           C  
ATOM    174  C   SER A  10     -18.027  19.340   3.688  1.00  8.31           C  
ATOM    175  O   SER A  10     -17.619  20.399   4.159  1.00  8.31           O  
ATOM    176  CB  SER A  10     -18.409  17.703   5.462  1.00  8.31           C  
ATOM    177  OG  SER A  10     -19.781  17.871   5.161  1.00  8.31           O  
ATOM    178  H   SER A  10     -15.847  17.823   5.498  1.00  8.31           H  
ATOM    179  HA  SER A  10     -17.768  17.246   3.487  1.00  8.31           H  
ATOM    180 1HB  SER A  10     -18.227  16.678   5.781  1.00  8.31           H  
ATOM    181 2HB  SER A  10     -18.127  18.361   6.282  1.00  8.31           H  
ATOM    182  HG  SER A  10     -20.266  17.499   5.916  1.00  8.31           H  
ATOM    183  N   LYS A  11     -18.969  19.280   2.751  1.00  7.24           N  
ATOM    184  CA  LYS A  11     -19.573  20.464   2.144  1.00  7.24           C  
ATOM    185  C   LYS A  11     -20.287  21.324   3.184  1.00  7.24           C  
ATOM    186  O   LYS A  11     -20.492  22.524   2.975  1.00  7.24           O  
ATOM    187  CB  LYS A  11     -20.549  20.054   1.044  1.00  7.24           C  
ATOM    188  CG  LYS A  11     -19.882  19.450  -0.189  1.00  7.24           C  
ATOM    189  CD  LYS A  11     -20.910  19.052  -1.244  1.00  7.24           C  
ATOM    190  CE  LYS A  11     -20.245  18.446  -2.475  1.00  7.24           C  
ATOM    191  NZ  LYS A  11     -21.245  18.029  -3.495  1.00  7.24           N  
ATOM    192  H   LYS A  11     -19.262  18.367   2.432  1.00  7.24           H  
ATOM    193  HA  LYS A  11     -18.779  21.065   1.702  1.00  7.24           H  
ATOM    194 1HB  LYS A  11     -21.255  19.325   1.440  1.00  7.24           H  
ATOM    195 2HB  LYS A  11     -21.122  20.925   0.726  1.00  7.24           H  
ATOM    196 1HG  LYS A  11     -19.192  20.175  -0.619  1.00  7.24           H  
ATOM    197 2HG  LYS A  11     -19.312  18.567   0.106  1.00  7.24           H  
ATOM    198 1HD  LYS A  11     -21.600  18.321  -0.820  1.00  7.24           H  
ATOM    199 2HD  LYS A  11     -21.481  19.930  -1.546  1.00  7.24           H  
ATOM    200 1HE  LYS A  11     -19.573  19.180  -2.918  1.00  7.24           H  
ATOM    201 2HE  LYS A  11     -19.665  17.573  -2.174  1.00  7.24           H  
ATOM    202 1HZ  LYS A  11     -20.768  17.632  -4.292  1.00  7.24           H  
ATOM    203 2HZ  LYS A  11     -21.866  17.339  -3.096  1.00  7.24           H  
ATOM    204 3HZ  LYS A  11     -21.781  18.833  -3.790  1.00  7.24           H  
ATOM    205  N   ASP A  12     -20.636  20.722   4.334  1.00  6.47           N  
ATOM    206  CA  ASP A  12     -21.305  21.431   5.420  1.00  6.47           C  
ATOM    207  C   ASP A  12     -20.457  22.591   5.944  1.00  6.47           C  
ATOM    208  O   ASP A  12     -20.980  23.515   6.558  1.00  6.47           O  
ATOM    209  CB  ASP A  12     -21.659  20.489   6.579  1.00  6.47           C  
ATOM    210  CG  ASP A  12     -22.872  19.538   6.310  1.00  6.47           C  
ATOM    211  OD1 ASP A  12     -23.614  19.744   5.351  1.00  6.47           O  
ATOM    212  OD2 ASP A  12     -23.043  18.623   7.075  1.00  6.47           O  
ATOM    213  H   ASP A  12     -20.407  19.736   4.469  1.00  6.47           H  
ATOM    214  HA  ASP A  12     -22.230  21.845   5.028  1.00  6.47           H  
ATOM    215 1HB  ASP A  12     -20.787  19.880   6.815  1.00  6.47           H  
ATOM    216 2HB  ASP A  12     -21.880  21.088   7.464  1.00  6.47           H  
ATOM    217  N   ILE A  13     -19.151  22.567   5.680  1.00  5.90           N  
ATOM    218  CA  ILE A  13     -18.242  23.626   6.095  1.00  5.90           C  
ATOM    219  C   ILE A  13     -18.666  24.986   5.508  1.00  5.90           C  
ATOM    220  O   ILE A  13     -18.300  26.039   6.025  1.00  5.90           O  
ATOM    221  CB  ILE A  13     -16.804  23.290   5.645  1.00  5.90           C  
ATOM    222  CG1 ILE A  13     -15.806  24.152   6.411  1.00  5.90           C  
ATOM    223  CG2 ILE A  13     -16.649  23.495   4.134  1.00  5.90           C  
ATOM    224  CD1 ILE A  13     -15.772  23.845   7.886  1.00  5.90           C  
ATOM    225  H   ILE A  13     -18.756  21.788   5.154  1.00  5.90           H  
ATOM    226  HA  ILE A  13     -18.264  23.698   7.181  1.00  5.90           H  
ATOM    227  HB  ILE A  13     -16.596  22.245   5.879  1.00  5.90           H  
ATOM    228 1HG1 ILE A  13     -14.818  23.995   6.007  1.00  5.90           H  
ATOM    229 2HG1 ILE A  13     -16.071  25.202   6.284  1.00  5.90           H  
ATOM    230 1HG2 ILE A  13     -15.650  23.234   3.831  1.00  5.90           H  
ATOM    231 2HG2 ILE A  13     -17.358  22.861   3.606  1.00  5.90           H  
ATOM    232 3HG2 ILE A  13     -16.831  24.533   3.884  1.00  5.90           H  
ATOM    233 1HD1 ILE A  13     -15.048  24.490   8.381  1.00  5.90           H  
ATOM    234 2HD1 ILE A  13     -16.759  24.019   8.315  1.00  5.90           H  
ATOM    235 3HD1 ILE A  13     -15.494  22.806   8.041  1.00  5.90           H  
ATOM    236  N   LYS A  14     -19.430  24.963   4.407  1.00  5.36           N  
ATOM    237  CA  LYS A  14     -19.888  26.168   3.733  1.00  5.36           C  
ATOM    238  C   LYS A  14     -21.164  26.732   4.360  1.00  5.36           C  
ATOM    239  O   LYS A  14     -21.624  27.807   3.980  1.00  5.36           O  
ATOM    240  CB  LYS A  14     -20.132  25.851   2.262  1.00  5.36           C  
ATOM    241  CG  LYS A  14     -18.873  25.452   1.509  1.00  5.36           C  
ATOM    242  CD  LYS A  14     -19.154  25.139   0.053  1.00  5.36           C  
ATOM    243  CE  LYS A  14     -17.876  24.741  -0.678  1.00  5.36           C  
ATOM    244  NZ  LYS A  14     -18.130  24.414  -2.109  1.00  5.36           N  
ATOM    245  H   LYS A  14     -19.716  24.065   4.015  1.00  5.36           H  
ATOM    246  HA  LYS A  14     -19.108  26.924   3.814  1.00  5.36           H  
ATOM    247 1HB  LYS A  14     -20.845  25.025   2.186  1.00  5.36           H  
ATOM    248 2HB  LYS A  14     -20.572  26.710   1.768  1.00  5.36           H  
ATOM    249 1HG  LYS A  14     -18.134  26.251   1.576  1.00  5.36           H  
ATOM    250 2HG  LYS A  14     -18.462  24.558   1.976  1.00  5.36           H  
ATOM    251 1HD  LYS A  14     -19.869  24.315  -0.008  1.00  5.36           H  
ATOM    252 2HD  LYS A  14     -19.586  26.012  -0.434  1.00  5.36           H  
ATOM    253 1HE  LYS A  14     -17.166  25.563  -0.623  1.00  5.36           H  
ATOM    254 2HE  LYS A  14     -17.444  23.868  -0.187  1.00  5.36           H  
ATOM    255 1HZ  LYS A  14     -17.260  24.158  -2.556  1.00  5.36           H  
ATOM    256 2HZ  LYS A  14     -18.780  23.643  -2.172  1.00  5.36           H  
ATOM    257 3HZ  LYS A  14     -18.521  25.221  -2.576  1.00  5.36           H  
ATOM    258  N   LYS A  15     -21.753  25.987   5.297  1.00  4.78           N  
ATOM    259  CA  LYS A  15     -22.985  26.376   5.975  1.00  4.78           C  
ATOM    260  C   LYS A  15     -22.687  27.094   7.293  1.00  4.78           C  
ATOM    261  O   LYS A  15     -23.602  27.546   7.987  1.00  4.78           O  
ATOM    262  CB  LYS A  15     -23.829  25.136   6.250  1.00  4.78           C  
ATOM    263  CG  LYS A  15     -24.304  24.415   4.999  1.00  4.78           C  
ATOM    264  CD  LYS A  15     -25.027  23.118   5.353  1.00  4.78           C  
ATOM    265  CE  LYS A  15     -25.488  22.376   4.108  1.00  4.78           C  
ATOM    266  NZ  LYS A  15     -25.995  21.013   4.434  1.00  4.78           N  
ATOM    267  H   LYS A  15     -21.330  25.106   5.584  1.00  4.78           H  
ATOM    268  HA  LYS A  15     -23.540  27.052   5.327  1.00  4.78           H  
ATOM    269 1HB  LYS A  15     -23.258  24.430   6.849  1.00  4.78           H  
ATOM    270 2HB  LYS A  15     -24.706  25.415   6.829  1.00  4.78           H  
ATOM    271 1HG  LYS A  15     -24.971  25.061   4.429  1.00  4.78           H  
ATOM    272 2HG  LYS A  15     -23.437  24.171   4.379  1.00  4.78           H  
ATOM    273 1HD  LYS A  15     -24.361  22.466   5.922  1.00  4.78           H  
ATOM    274 2HD  LYS A  15     -25.894  23.342   5.970  1.00  4.78           H  
ATOM    275 1HE  LYS A  15     -26.287  22.946   3.639  1.00  4.78           H  
ATOM    276 2HE  LYS A  15     -24.656  22.286   3.409  1.00  4.78           H  
ATOM    277 1HZ  LYS A  15     -26.292  20.548   3.595  1.00  4.78           H  
ATOM    278 2HZ  LYS A  15     -25.214  20.471   4.862  1.00  4.78           H  
ATOM    279 3HZ  LYS A  15     -26.762  21.066   5.079  1.00  4.78           H  
ATOM    280  N   GLU A  16     -21.409  27.157   7.656  1.00  4.17           N  
ATOM    281  CA  GLU A  16     -21.010  27.741   8.929  1.00  4.17           C  
ATOM    282  C   GLU A  16     -20.974  29.263   8.889  1.00  4.17           C  
ATOM    283  O   GLU A  16     -20.836  29.885   7.833  1.00  4.17           O  
ATOM    284  CB  GLU A  16     -19.662  27.181   9.405  1.00  4.17           C  
ATOM    285  CG  GLU A  16     -19.696  25.682   9.772  1.00  4.17           C  
ATOM    286  CD  GLU A  16     -18.396  25.180  10.367  1.00  4.17           C  
ATOM    287  OE1 GLU A  16     -17.409  25.864  10.254  1.00  4.17           O  
ATOM    288  OE2 GLU A  16     -18.399  24.115  10.948  1.00  4.17           O  
ATOM    289  H   GLU A  16     -20.701  26.791   7.032  1.00  4.17           H  
ATOM    290  HA  GLU A  16     -21.758  27.459   9.673  1.00  4.17           H  
ATOM    291 1HB  GLU A  16     -18.915  27.321   8.616  1.00  4.17           H  
ATOM    292 2HB  GLU A  16     -19.322  27.744  10.277  1.00  4.17           H  
ATOM    293 1HG  GLU A  16     -20.503  25.515  10.486  1.00  4.17           H  
ATOM    294 2HG  GLU A  16     -19.926  25.106   8.869  1.00  4.17           H  
ATOM    295  N   LEU A  17     -21.101  29.862  10.076  1.00  3.59           N  
ATOM    296  CA  LEU A  17     -21.078  31.311  10.260  1.00  3.59           C  
ATOM    297  C   LEU A  17     -22.352  31.922   9.686  1.00  3.59           C  
ATOM    298  O   LEU A  17     -23.342  32.085  10.406  1.00  3.59           O  
ATOM    299  CB  LEU A  17     -19.827  31.949   9.610  1.00  3.59           C  
ATOM    300  CG  LEU A  17     -18.480  31.518  10.169  1.00  3.59           C  
ATOM    301  CD1 LEU A  17     -17.378  32.128   9.308  1.00  3.59           C  
ATOM    302  CD2 LEU A  17     -18.367  31.961  11.608  1.00  3.59           C  
ATOM    303  H   LEU A  17     -21.216  29.277  10.892  1.00  3.59           H  
ATOM    304  HA  LEU A  17     -21.058  31.525  11.326  1.00  3.59           H  
ATOM    305 1HB  LEU A  17     -19.788  31.773   8.557  1.00  3.59           H  
ATOM    306 2HB  LEU A  17     -19.891  33.028   9.761  1.00  3.59           H  
ATOM    307  HG  LEU A  17     -18.390  30.432  10.116  1.00  3.59           H  
ATOM    308 1HD1 LEU A  17     -16.404  31.819   9.686  1.00  3.59           H  
ATOM    309 2HD1 LEU A  17     -17.494  31.785   8.279  1.00  3.59           H  
ATOM    310 3HD1 LEU A  17     -17.450  33.214   9.337  1.00  3.59           H  
ATOM    311 1HD2 LEU A  17     -17.401  31.651  12.008  1.00  3.59           H  
ATOM    312 2HD2 LEU A  17     -18.451  33.047  11.663  1.00  3.59           H  
ATOM    313 3HD2 LEU A  17     -19.165  31.505  12.190  1.00  3.59           H  
ATOM    314  N   LEU A  18     -22.295  32.367   8.428  1.00  3.08           N  
ATOM    315  CA  LEU A  18     -23.457  32.895   7.707  1.00  3.08           C  
ATOM    316  C   LEU A  18     -24.426  33.764   8.505  1.00  3.08           C  
ATOM    317  O   LEU A  18     -25.639  33.716   8.270  1.00  3.08           O  
ATOM    318  CB  LEU A  18     -24.202  31.760   7.044  1.00  3.08           C  
ATOM    319  CG  LEU A  18     -23.438  31.077   5.947  1.00  3.08           C  
ATOM    320  CD1 LEU A  18     -24.252  29.926   5.433  1.00  3.08           C  
ATOM    321  CD2 LEU A  18     -23.120  32.105   4.854  1.00  3.08           C  
ATOM    322  H   LEU A  18     -21.449  32.167   7.910  1.00  3.08           H  
ATOM    323  HA  LEU A  18     -23.067  33.507   6.898  1.00  3.08           H  
ATOM    324 1HB  LEU A  18     -24.438  31.002   7.793  1.00  3.08           H  
ATOM    325 2HB  LEU A  18     -25.106  32.136   6.645  1.00  3.08           H  
ATOM    326  HG  LEU A  18     -22.518  30.678   6.331  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18     -23.701  29.415   4.645  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18     -24.443  29.239   6.250  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18     -25.198  30.288   5.042  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18     -22.557  31.619   4.060  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18     -24.045  32.514   4.447  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18     -22.524  32.913   5.274  1.00  3.08           H  
ATOM    333  N   THR A  19     -23.909  34.538   9.446  1.00  2.66           N  
ATOM    334  CA  THR A  19     -24.751  35.386  10.256  1.00  2.66           C  
ATOM    335  C   THR A  19     -24.637  36.822   9.791  1.00  2.66           C  
ATOM    336  O   THR A  19     -23.553  37.409   9.790  1.00  2.66           O  
ATOM    337  CB  THR A  19     -24.356  35.259  11.726  1.00  2.66           C  
ATOM    338  OG1 THR A  19     -24.526  33.884  12.147  1.00  2.66           O  
ATOM    339  CG2 THR A  19     -25.229  36.161  12.579  1.00  2.66           C  
ATOM    340  H   THR A  19     -22.915  34.515   9.603  1.00  2.66           H  
ATOM    341  HA  THR A  19     -25.787  35.069  10.142  1.00  2.66           H  
ATOM    342  HB  THR A  19     -23.311  35.539  11.842  1.00  2.66           H  
ATOM    343  HG1 THR A  19     -24.070  33.265  11.513  1.00  2.66           H  
ATOM    344 1HG2 THR A  19     -24.940  36.060  13.625  1.00  2.66           H  
ATOM    345 2HG2 THR A  19     -25.102  37.198  12.264  1.00  2.66           H  
ATOM    346 3HG2 THR A  19     -26.271  35.871  12.460  1.00  2.66           H  
ATOM    347  N   CYS A  20     -25.767  37.381   9.390  1.00  2.34           N  
ATOM    348  CA  CYS A  20     -25.803  38.726   8.833  1.00  2.34           C  
ATOM    349  C   CYS A  20     -25.379  39.782   9.853  1.00  2.34           C  
ATOM    350  O   CYS A  20     -25.777  39.714  11.017  1.00  2.34           O  
ATOM    351  CB  CYS A  20     -27.209  39.004   8.307  1.00  2.34           C  
ATOM    352  SG  CYS A  20     -28.509  38.949   9.548  1.00  2.34           S  
ATOM    353  H   CYS A  20     -26.617  36.841   9.432  1.00  2.34           H  
ATOM    354  HA  CYS A  20     -25.138  38.731   7.981  1.00  2.34           H  
ATOM    355 1HB  CYS A  20     -27.225  39.991   7.855  1.00  2.34           H  
ATOM    356 2HB  CYS A  20     -27.453  38.278   7.532  1.00  2.34           H  
ATOM    357  N   PRO A  21     -24.531  40.776   9.457  1.00  2.11           N  
ATOM    358  CA  PRO A  21     -24.002  41.864  10.277  1.00  2.11           C  
ATOM    359  C   PRO A  21     -24.841  43.137  10.428  1.00  2.11           C  
ATOM    360  O   PRO A  21     -24.435  44.045  11.151  1.00  2.11           O  
ATOM    361  CB  PRO A  21     -22.726  42.223   9.511  1.00  2.11           C  
ATOM    362  CG  PRO A  21     -23.090  41.998   8.064  1.00  2.11           C  
ATOM    363  CD  PRO A  21     -24.004  40.787   8.073  1.00  2.11           C  
ATOM    364  HA  PRO A  21     -23.750  41.459  11.268  1.00  2.11           H  
ATOM    365 1HB  PRO A  21     -22.446  43.266   9.721  1.00  2.11           H  
ATOM    366 2HB  PRO A  21     -21.890  41.588   9.847  1.00  2.11           H  
ATOM    367 1HG  PRO A  21     -23.574  42.898   7.647  1.00  2.11           H  
ATOM    368 2HG  PRO A  21     -22.178  41.834   7.474  1.00  2.11           H  
ATOM    369 1HD  PRO A  21     -24.815  40.924   7.344  1.00  2.11           H  
ATOM    370 2HD  PRO A  21     -23.383  39.904   7.876  1.00  2.11           H  
ATOM    371  N   THR A  22     -25.953  43.253   9.710  1.00  1.95           N  
ATOM    372  CA  THR A  22     -26.661  44.532   9.685  1.00  1.95           C  
ATOM    373  C   THR A  22     -27.964  44.522  10.474  1.00  1.95           C  
ATOM    374  O   THR A  22     -28.873  43.802  10.093  1.00  1.95           O  
ATOM    375  CB  THR A  22     -26.989  44.939   8.242  1.00  1.95           C  
ATOM    376  OG1 THR A  22     -25.796  45.094   7.506  1.00  1.95           O  
ATOM    377  CG2 THR A  22     -27.745  46.232   8.227  1.00  1.95           C  
ATOM    378  H   THR A  22     -26.294  42.475   9.164  1.00  1.95           H  
ATOM    379  HA  THR A  22     -25.990  45.286  10.064  1.00  1.95           H  
ATOM    380  HB  THR A  22     -27.596  44.167   7.771  1.00  1.95           H  
ATOM    381  HG1 THR A  22     -25.442  44.234   7.274  1.00  1.95           H  
ATOM    382 1HG2 THR A  22     -27.959  46.520   7.207  1.00  1.95           H  
ATOM    383 2HG2 THR A  22     -28.664  46.117   8.766  1.00  1.95           H  
ATOM    384 3HG2 THR A  22     -27.160  46.999   8.700  1.00  1.95           H  
ATOM    385  N   PRO A  23     -28.140  45.355  11.511  1.00  1.85           N  
ATOM    386  CA  PRO A  23     -29.346  45.387  12.305  1.00  1.85           C  
ATOM    387  C   PRO A  23     -30.523  45.538  11.354  1.00  1.85           C  
ATOM    388  O   PRO A  23     -30.462  46.309  10.402  1.00  1.85           O  
ATOM    389  CB  PRO A  23     -29.119  46.629  13.181  1.00  1.85           C  
ATOM    390  CG  PRO A  23     -27.617  46.714  13.320  1.00  1.85           C  
ATOM    391  CD  PRO A  23     -27.081  46.284  11.969  1.00  1.85           C  
ATOM    392  HA  PRO A  23     -29.425  44.465  12.903  1.00  1.85           H  
ATOM    393 1HB  PRO A  23     -29.535  47.511  12.704  1.00  1.85           H  
ATOM    394 2HB  PRO A  23     -29.635  46.517  14.142  1.00  1.85           H  
ATOM    395 1HG  PRO A  23     -27.316  47.738  13.582  1.00  1.85           H  
ATOM    396 2HG  PRO A  23     -27.275  46.064  14.135  1.00  1.85           H  
ATOM    397 1HD  PRO A  23     -26.980  47.140  11.286  1.00  1.85           H  
ATOM    398 2HD  PRO A  23     -26.129  45.756  12.143  1.00  1.85           H  
ATOM    399  N   GLY A  24     -31.585  44.790  11.608  1.00  1.80           N  
ATOM    400  CA  GLY A  24     -32.758  44.790  10.738  1.00  1.80           C  
ATOM    401  C   GLY A  24     -32.751  43.592   9.772  1.00  1.80           C  
ATOM    402  O   GLY A  24     -33.786  43.253   9.193  1.00  1.80           O  
ATOM    403  H   GLY A  24     -31.581  44.178  12.413  1.00  1.80           H  
ATOM    404 1HA  GLY A  24     -33.659  44.759  11.351  1.00  1.80           H  
ATOM    405 2HA  GLY A  24     -32.793  45.720  10.173  1.00  1.80           H  
ATOM    406  N   CYS A  25     -31.595  42.939   9.615  1.00  1.78           N  
ATOM    407  CA  CYS A  25     -31.485  41.753   8.767  1.00  1.78           C  
ATOM    408  C   CYS A  25     -32.147  40.579   9.472  1.00  1.78           C  
ATOM    409  O   CYS A  25     -32.447  40.666  10.664  1.00  1.78           O  
ATOM    410  CB  CYS A  25     -30.021  41.440   8.441  1.00  1.78           C  
ATOM    411  SG  CYS A  25     -29.000  40.886   9.876  1.00  1.78           S  
ATOM    412  H   CYS A  25     -30.751  43.286  10.071  1.00  1.78           H  
ATOM    413  HA  CYS A  25     -32.014  41.934   7.833  1.00  1.78           H  
ATOM    414 1HB  CYS A  25     -29.971  40.675   7.672  1.00  1.78           H  
ATOM    415 2HB  CYS A  25     -29.552  42.338   8.033  1.00  1.78           H  
ATOM    416  N   ASP A  26     -32.377  39.478   8.751  1.00  1.80           N  
ATOM    417  CA  ASP A  26     -33.031  38.326   9.373  1.00  1.80           C  
ATOM    418  C   ASP A  26     -32.266  37.008   9.300  1.00  1.80           C  
ATOM    419  O   ASP A  26     -32.776  35.968   9.713  1.00  1.80           O  
ATOM    420  CB  ASP A  26     -34.382  38.120   8.691  1.00  1.80           C  
ATOM    421  CG  ASP A  26     -34.251  37.781   7.170  1.00  1.80           C  
ATOM    422  OD1 ASP A  26     -33.124  37.689   6.665  1.00  1.80           O  
ATOM    423  OD2 ASP A  26     -35.260  37.617   6.539  1.00  1.80           O  
ATOM    424  H   ASP A  26     -32.124  39.456   7.778  1.00  1.80           H  
ATOM    425  HA  ASP A  26     -33.194  38.556  10.426  1.00  1.80           H  
ATOM    426 1HB  ASP A  26     -34.916  37.306   9.184  1.00  1.80           H  
ATOM    427 2HB  ASP A  26     -34.987  39.023   8.803  1.00  1.80           H  
ATOM    428  N   GLY A  27     -31.069  37.032   8.741  1.00  1.84           N  
ATOM    429  CA  GLY A  27     -30.251  35.827   8.632  1.00  1.84           C  
ATOM    430  C   GLY A  27     -30.652  34.904   7.476  1.00  1.84           C  
ATOM    431  O   GLY A  27     -30.076  33.830   7.325  1.00  1.84           O  
ATOM    432  H   GLY A  27     -30.704  37.915   8.412  1.00  1.84           H  
ATOM    433 1HA  GLY A  27     -29.208  36.120   8.504  1.00  1.84           H  
ATOM    434 2HA  GLY A  27     -30.307  35.275   9.569  1.00  1.84           H  
ATOM    435  N   SER A  28     -31.664  35.289   6.698  1.00  1.91           N  
ATOM    436  CA  SER A  28     -32.130  34.464   5.589  1.00  1.91           C  
ATOM    437  C   SER A  28     -31.964  35.183   4.255  1.00  1.91           C  
ATOM    438  O   SER A  28     -31.615  34.577   3.240  1.00  1.91           O  
ATOM    439  CB  SER A  28     -33.595  34.111   5.775  1.00  1.91           C  
ATOM    440  OG  SER A  28     -33.803  33.328   6.927  1.00  1.91           O  
ATOM    441  H   SER A  28     -32.127  36.183   6.864  1.00  1.91           H  
ATOM    442  HA  SER A  28     -31.539  33.547   5.557  1.00  1.91           H  
ATOM    443 1HB  SER A  28     -34.184  35.029   5.844  1.00  1.91           H  
ATOM    444 2HB  SER A  28     -33.941  33.569   4.898  1.00  1.91           H  
ATOM    445  HG  SER A  28     -33.679  33.922   7.678  1.00  1.91           H  
ATOM    446  N   GLY A  29     -32.240  36.483   4.239  1.00  2.06           N  
ATOM    447  CA  GLY A  29     -32.176  37.210   2.985  1.00  2.06           C  
ATOM    448  C   GLY A  29     -30.746  37.299   2.470  1.00  2.06           C  
ATOM    449  O   GLY A  29     -29.795  37.351   3.256  1.00  2.06           O  
ATOM    450  H   GLY A  29     -32.542  36.960   5.096  1.00  2.06           H  
ATOM    451 1HA  GLY A  29     -32.803  36.711   2.246  1.00  2.06           H  
ATOM    452 2HA  GLY A  29     -32.585  38.207   3.130  1.00  2.06           H  
ATOM    453  N   HIS A  30     -30.607  37.329   1.148  1.00  2.29           N  
ATOM    454  CA  HIS A  30     -29.315  37.472   0.478  1.00  2.29           C  
ATOM    455  C   HIS A  30     -29.579  37.914  -0.963  1.00  2.29           C  
ATOM    456  O   HIS A  30     -30.388  37.294  -1.655  1.00  2.29           O  
ATOM    457  CB  HIS A  30     -28.527  36.149   0.506  1.00  2.29           C  
ATOM    458  CG  HIS A  30     -27.074  36.255   0.063  1.00  2.29           C  
ATOM    459  ND1 HIS A  30     -26.307  35.151  -0.220  1.00  2.29           N  
ATOM    460  CD2 HIS A  30     -26.263  37.317  -0.097  1.00  2.29           C  
ATOM    461  CE1 HIS A  30     -25.090  35.530  -0.543  1.00  2.29           C  
ATOM    462  NE2 HIS A  30     -25.031  36.845  -0.477  1.00  2.29           N  
ATOM    463  H   HIS A  30     -31.438  37.255   0.579  1.00  2.29           H  
ATOM    464  HA  HIS A  30     -28.714  38.242   0.965  1.00  2.29           H  
ATOM    465 1HB  HIS A  30     -28.536  35.741   1.518  1.00  2.29           H  
ATOM    466 2HB  HIS A  30     -29.016  35.420  -0.139  1.00  2.29           H  
ATOM    467  HD1 HIS A  30     -26.611  34.188  -0.158  1.00  2.29           H  
ATOM    468  HD2 HIS A  30     -26.416  38.364   0.027  1.00  2.29           H  
ATOM    469  HE1 HIS A  30     -24.340  34.798  -0.809  1.00  2.29           H  
ATOM    470  N   ILE A  31     -28.939  38.989  -1.410  1.00  2.61           N  
ATOM    471  CA  ILE A  31     -29.119  39.467  -2.776  1.00  2.61           C  
ATOM    472  C   ILE A  31     -28.554  38.461  -3.785  1.00  2.61           C  
ATOM    473  O   ILE A  31     -29.175  38.168  -4.806  1.00  2.61           O  
ATOM    474  CB  ILE A  31     -28.465  40.839  -2.953  1.00  2.61           C  
ATOM    475  CG1 ILE A  31     -29.214  41.887  -2.094  1.00  2.61           C  
ATOM    476  CG2 ILE A  31     -28.454  41.236  -4.411  1.00  2.61           C  
ATOM    477  CD1 ILE A  31     -28.486  43.215  -1.968  1.00  2.61           C  
ATOM    478  H   ILE A  31     -28.289  39.491  -0.806  1.00  2.61           H  
ATOM    479  HA  ILE A  31     -30.189  39.572  -2.964  1.00  2.61           H  
ATOM    480  HB  ILE A  31     -27.458  40.787  -2.596  1.00  2.61           H  
ATOM    481 1HG1 ILE A  31     -30.192  42.067  -2.534  1.00  2.61           H  
ATOM    482 2HG1 ILE A  31     -29.356  41.480  -1.091  1.00  2.61           H  
ATOM    483 1HG2 ILE A  31     -27.973  42.206  -4.519  1.00  2.61           H  
ATOM    484 2HG2 ILE A  31     -27.904  40.492  -4.986  1.00  2.61           H  
ATOM    485 3HG2 ILE A  31     -29.478  41.294  -4.778  1.00  2.61           H  
ATOM    486 1HD1 ILE A  31     -29.066  43.900  -1.352  1.00  2.61           H  
ATOM    487 2HD1 ILE A  31     -27.517  43.061  -1.506  1.00  2.61           H  
ATOM    488 3HD1 ILE A  31     -28.350  43.648  -2.955  1.00  2.61           H  
ATOM    489  N   THR A  32     -27.358  37.952  -3.496  1.00  3.00           N  
ATOM    490  CA  THR A  32     -26.704  36.958  -4.341  1.00  3.00           C  
ATOM    491  C   THR A  32     -27.282  35.569  -4.072  1.00  3.00           C  
ATOM    492  O   THR A  32     -27.446  35.154  -2.925  1.00  3.00           O  
ATOM    493  CB  THR A  32     -25.176  36.955  -4.138  1.00  3.00           C  
ATOM    494  OG1 THR A  32     -24.636  38.232  -4.514  1.00  3.00           O  
ATOM    495  CG2 THR A  32     -24.516  35.847  -4.946  1.00  3.00           C  
ATOM    496  H   THR A  32     -26.902  38.247  -2.646  1.00  3.00           H  
ATOM    497  HA  THR A  32     -26.901  37.208  -5.386  1.00  3.00           H  
ATOM    498  HB  THR A  32     -24.962  36.790  -3.107  1.00  3.00           H  
ATOM    499  HG1 THR A  32     -23.675  38.201  -4.460  1.00  3.00           H  
ATOM    500 1HG2 THR A  32     -23.443  35.868  -4.775  1.00  3.00           H  
ATOM    501 2HG2 THR A  32     -24.910  34.880  -4.634  1.00  3.00           H  
ATOM    502 3HG2 THR A  32     -24.717  35.998  -6.005  1.00  3.00           H  
ATOM    503  N   GLY A  33     -27.574  34.825  -5.133  1.00  3.39           N  
ATOM    504  CA  GLY A  33     -28.173  33.497  -5.001  1.00  3.39           C  
ATOM    505  C   GLY A  33     -27.237  32.409  -4.453  1.00  3.39           C  
ATOM    506  O   GLY A  33     -26.866  31.481  -5.174  1.00  3.39           O  
ATOM    507  H   GLY A  33     -27.402  35.203  -6.052  1.00  3.39           H  
ATOM    508 1HA  GLY A  33     -29.044  33.576  -4.349  1.00  3.39           H  
ATOM    509 2HA  GLY A  33     -28.550  33.185  -5.974  1.00  3.39           H  
ATOM    510  N   ASN A  34     -26.877  32.522  -3.171  1.00  3.68           N  
ATOM    511  CA  ASN A  34     -26.000  31.550  -2.507  1.00  3.68           C  
ATOM    512  C   ASN A  34     -26.202  31.495  -0.981  1.00  3.68           C  
ATOM    513  O   ASN A  34     -26.803  32.387  -0.364  1.00  3.68           O  
ATOM    514  CB  ASN A  34     -24.543  31.837  -2.850  1.00  3.68           C  
ATOM    515  CG  ASN A  34     -23.592  30.643  -2.608  1.00  3.68           C  
ATOM    516  OD1 ASN A  34     -23.999  29.560  -2.155  1.00  3.68           O  
ATOM    517  ND2 ASN A  34     -22.333  30.845  -2.909  1.00  3.68           N  
ATOM    518  H   ASN A  34     -27.217  33.344  -2.678  1.00  3.68           H  
ATOM    519  HA  ASN A  34     -26.245  30.559  -2.893  1.00  3.68           H  
ATOM    520 1HB  ASN A  34     -24.470  32.128  -3.899  1.00  3.68           H  
ATOM    521 2HB  ASN A  34     -24.198  32.683  -2.257  1.00  3.68           H  
ATOM    522 1HD2 ASN A  34     -21.663  30.115  -2.774  1.00  3.68           H  
ATOM    523 2HD2 ASN A  34     -22.042  31.730  -3.269  1.00  3.68           H  
ATOM    524  N   TYR A  35     -25.805  30.365  -0.395  1.00  3.76           N  
ATOM    525  CA  TYR A  35     -25.798  30.085   1.056  1.00  3.76           C  
ATOM    526  C   TYR A  35     -27.144  30.145   1.795  1.00  3.76           C  
ATOM    527  O   TYR A  35     -27.251  29.673   2.924  1.00  3.76           O  
ATOM    528  CB  TYR A  35     -24.871  31.054   1.783  1.00  3.76           C  
ATOM    529  CG  TYR A  35     -23.458  31.043   1.336  1.00  3.76           C  
ATOM    530  CD1 TYR A  35     -22.943  32.130   0.667  1.00  3.76           C  
ATOM    531  CD2 TYR A  35     -22.668  29.945   1.606  1.00  3.76           C  
ATOM    532  CE1 TYR A  35     -21.623  32.123   0.266  1.00  3.76           C  
ATOM    533  CE2 TYR A  35     -21.356  29.933   1.211  1.00  3.76           C  
ATOM    534  CZ  TYR A  35     -20.828  31.013   0.544  1.00  3.76           C  
ATOM    535  OH  TYR A  35     -19.506  30.996   0.160  1.00  3.76           O  
ATOM    536  H   TYR A  35     -25.369  29.686  -1.008  1.00  3.76           H  
ATOM    537  HA  TYR A  35     -25.406  29.074   1.188  1.00  3.76           H  
ATOM    538 1HB  TYR A  35     -25.247  32.069   1.686  1.00  3.76           H  
ATOM    539 2HB  TYR A  35     -24.889  30.824   2.823  1.00  3.76           H  
ATOM    540  HD1 TYR A  35     -23.576  32.992   0.464  1.00  3.76           H  
ATOM    541  HD2 TYR A  35     -23.081  29.090   2.140  1.00  3.76           H  
ATOM    542  HE1 TYR A  35     -21.205  32.981  -0.261  1.00  3.76           H  
ATOM    543  HE2 TYR A  35     -20.734  29.068   1.432  1.00  3.76           H  
ATOM    544  HH  TYR A  35     -19.109  30.164   0.432  1.00  3.76           H  
ATOM    545  N   ALA A  36     -28.153  30.758   1.166  1.00  3.58           N  
ATOM    546  CA  ALA A  36     -29.455  31.069   1.761  1.00  3.58           C  
ATOM    547  C   ALA A  36     -29.257  31.984   2.965  1.00  3.58           C  
ATOM    548  O   ALA A  36     -30.048  31.954   3.907  1.00  3.58           O  
ATOM    549  CB  ALA A  36     -30.198  29.807   2.169  1.00  3.58           C  
ATOM    550  H   ALA A  36     -27.976  31.101   0.233  1.00  3.58           H  
ATOM    551  HA  ALA A  36     -30.044  31.609   1.018  1.00  3.58           H  
ATOM    552 1HB  ALA A  36     -31.165  30.086   2.588  1.00  3.58           H  
ATOM    553 2HB  ALA A  36     -30.347  29.177   1.296  1.00  3.58           H  
ATOM    554 3HB  ALA A  36     -29.638  29.256   2.915  1.00  3.58           H  
ATOM    555  N   SER A  37     -28.157  32.747   2.933  1.00  3.23           N  
ATOM    556  CA  SER A  37     -27.773  33.706   3.976  1.00  3.23           C  
ATOM    557  C   SER A  37     -26.536  34.517   3.575  1.00  3.23           C  
ATOM    558  O   SER A  37     -26.047  34.410   2.456  1.00  3.23           O  
ATOM    559  CB  SER A  37     -27.521  33.019   5.299  1.00  3.23           C  
ATOM    560  OG  SER A  37     -27.299  33.978   6.305  1.00  3.23           O  
ATOM    561  H   SER A  37     -27.586  32.665   2.089  1.00  3.23           H  
ATOM    562  HA  SER A  37     -28.603  34.405   4.111  1.00  3.23           H  
ATOM    563 1HB  SER A  37     -28.359  32.396   5.583  1.00  3.23           H  
ATOM    564 2HB  SER A  37     -26.670  32.379   5.186  1.00  3.23           H  
ATOM    565  HG  SER A  37     -26.820  33.534   7.035  1.00  3.23           H  
ATOM    566  N   HIS A  38     -26.033  35.335   4.495  1.00  2.82           N  
ATOM    567  CA  HIS A  38     -24.814  36.115   4.270  1.00  2.82           C  
ATOM    568  C   HIS A  38     -24.113  36.500   5.573  1.00  2.82           C  
ATOM    569  O   HIS A  38     -24.740  36.573   6.624  1.00  2.82           O  
ATOM    570  CB  HIS A  38     -25.125  37.393   3.474  1.00  2.82           C  
ATOM    571  CG  HIS A  38     -26.025  38.377   4.169  1.00  2.82           C  
ATOM    572  ND1 HIS A  38     -27.410  38.288   4.152  1.00  2.82           N  
ATOM    573  CD2 HIS A  38     -25.733  39.467   4.887  1.00  2.82           C  
ATOM    574  CE1 HIS A  38     -27.911  39.282   4.838  1.00  2.82           C  
ATOM    575  NE2 HIS A  38     -26.918  40.020   5.290  1.00  2.82           N  
ATOM    576  H   HIS A  38     -26.503  35.345   5.387  1.00  2.82           H  
ATOM    577  HA  HIS A  38     -24.114  35.518   3.686  1.00  2.82           H  
ATOM    578 1HB  HIS A  38     -24.195  37.905   3.223  1.00  2.82           H  
ATOM    579 2HB  HIS A  38     -25.593  37.119   2.550  1.00  2.82           H  
ATOM    580  HD1 HIS A  38     -28.018  37.617   3.681  1.00  2.82           H  
ATOM    581  HD2 HIS A  38     -24.799  39.928   5.165  1.00  2.82           H  
ATOM    582  HE1 HIS A  38     -28.990  39.377   4.949  1.00  2.82           H  
ATOM    583  N   ARG A  39     -22.814  36.802   5.483  1.00  2.46           N  
ATOM    584  CA  ARG A  39     -22.024  37.262   6.631  1.00  2.46           C  
ATOM    585  C   ARG A  39     -21.174  38.475   6.269  1.00  2.46           C  
ATOM    586  O   ARG A  39     -20.065  38.661   6.768  1.00  2.46           O  
ATOM    587  CB  ARG A  39     -21.144  36.144   7.166  1.00  2.46           C  
ATOM    588  CG  ARG A  39     -20.079  35.606   6.202  1.00  2.46           C  
ATOM    589  CD  ARG A  39     -19.345  34.450   6.807  1.00  2.46           C  
ATOM    590  NE  ARG A  39     -18.377  33.850   5.900  1.00  2.46           N  
ATOM    591  CZ  ARG A  39     -17.092  34.235   5.775  1.00  2.46           C  
ATOM    592  NH1 ARG A  39     -16.623  35.221   6.505  1.00  2.46           N  
ATOM    593  NH2 ARG A  39     -16.302  33.615   4.919  1.00  2.46           N  
ATOM    594  H   ARG A  39     -22.353  36.707   4.588  1.00  2.46           H  
ATOM    595  HA  ARG A  39     -22.709  37.555   7.425  1.00  2.46           H  
ATOM    596 1HB  ARG A  39     -20.618  36.511   8.046  1.00  2.46           H  
ATOM    597 2HB  ARG A  39     -21.758  35.325   7.491  1.00  2.46           H  
ATOM    598 1HG  ARG A  39     -20.556  35.269   5.282  1.00  2.46           H  
ATOM    599 2HG  ARG A  39     -19.359  36.396   5.971  1.00  2.46           H  
ATOM    600 1HD  ARG A  39     -18.811  34.784   7.697  1.00  2.46           H  
ATOM    601 2HD  ARG A  39     -20.060  33.687   7.083  1.00  2.46           H  
ATOM    602  HE  ARG A  39     -18.696  33.084   5.320  1.00  2.46           H  
ATOM    603 1HH1 ARG A  39     -17.227  35.696   7.161  1.00  2.46           H  
ATOM    604 2HH1 ARG A  39     -15.659  35.504   6.410  1.00  2.46           H  
ATOM    605 1HH2 ARG A  39     -16.662  32.855   4.358  1.00  2.46           H  
ATOM    606 2HH2 ARG A  39     -15.339  33.899   4.826  1.00  2.46           H  
ATOM    607  N   SER A  40     -21.706  39.285   5.373  1.00  2.18           N  
ATOM    608  CA  SER A  40     -21.044  40.479   4.875  1.00  2.18           C  
ATOM    609  C   SER A  40     -22.040  41.480   4.357  1.00  2.18           C  
ATOM    610  O   SER A  40     -23.127  41.123   3.925  1.00  2.18           O  
ATOM    611  CB  SER A  40     -20.069  40.162   3.760  1.00  2.18           C  
ATOM    612  OG  SER A  40     -19.482  41.356   3.254  1.00  2.18           O  
ATOM    613  H   SER A  40     -22.624  39.058   5.019  1.00  2.18           H  
ATOM    614  HA  SER A  40     -20.495  40.937   5.699  1.00  2.18           H  
ATOM    615 1HB  SER A  40     -19.290  39.500   4.137  1.00  2.18           H  
ATOM    616 2HB  SER A  40     -20.587  39.640   2.955  1.00  2.18           H  
ATOM    617  HG  SER A  40     -18.712  41.068   2.745  1.00  2.18           H  
ATOM    618  N   LEU A  41     -21.656  42.747   4.379  1.00  1.96           N  
ATOM    619  CA  LEU A  41     -22.493  43.776   3.784  1.00  1.96           C  
ATOM    620  C   LEU A  41     -22.634  43.529   2.286  1.00  1.96           C  
ATOM    621  O   LEU A  41     -23.632  43.913   1.671  1.00  1.96           O  
ATOM    622  CB  LEU A  41     -21.908  45.162   4.036  1.00  1.96           C  
ATOM    623  CG  LEU A  41     -21.946  45.605   5.479  1.00  1.96           C  
ATOM    624  CD1 LEU A  41     -21.237  46.950   5.632  1.00  1.96           C  
ATOM    625  CD2 LEU A  41     -23.385  45.680   5.906  1.00  1.96           C  
ATOM    626  H   LEU A  41     -20.755  42.983   4.767  1.00  1.96           H  
ATOM    627  HA  LEU A  41     -23.477  43.727   4.240  1.00  1.96           H  
ATOM    628 1HB  LEU A  41     -20.870  45.171   3.707  1.00  1.96           H  
ATOM    629 2HB  LEU A  41     -22.465  45.890   3.444  1.00  1.96           H  
ATOM    630  HG  LEU A  41     -21.423  44.875   6.098  1.00  1.96           H  
ATOM    631 1HD1 LEU A  41     -21.262  47.260   6.675  1.00  1.96           H  
ATOM    632 2HD1 LEU A  41     -20.199  46.853   5.310  1.00  1.96           H  
ATOM    633 3HD1 LEU A  41     -21.738  47.698   5.017  1.00  1.96           H  
ATOM    634 1HD2 LEU A  41     -23.438  45.982   6.952  1.00  1.96           H  
ATOM    635 2HD2 LEU A  41     -23.919  46.405   5.289  1.00  1.96           H  
ATOM    636 3HD2 LEU A  41     -23.848  44.701   5.787  1.00  1.96           H  
ATOM    637  N   SER A  42     -21.632  42.899   1.678  1.00  1.79           N  
ATOM    638  CA  SER A  42     -21.723  42.645   0.256  1.00  1.79           C  
ATOM    639  C   SER A  42     -22.805  41.600   0.040  1.00  1.79           C  
ATOM    640  O   SER A  42     -22.691  40.472   0.512  1.00  1.79           O  
ATOM    641  CB  SER A  42     -20.395  42.150  -0.275  1.00  1.79           C  
ATOM    642  OG  SER A  42     -20.486  41.789  -1.628  1.00  1.79           O  
ATOM    643  H   SER A  42     -20.836  42.554   2.214  1.00  1.79           H  
ATOM    644  HA  SER A  42     -22.004  43.565  -0.258  1.00  1.79           H  
ATOM    645 1HB  SER A  42     -19.645  42.932  -0.154  1.00  1.79           H  
ATOM    646 2HB  SER A  42     -20.070  41.292   0.313  1.00  1.79           H  
ATOM    647  HG  SER A  42     -21.074  41.030  -1.662  1.00  1.79           H  
ATOM    648  N   GLY A  43     -23.856  41.980  -0.679  1.00  1.68           N  
ATOM    649  CA  GLY A  43     -24.994  41.097  -0.901  1.00  1.68           C  
ATOM    650  C   GLY A  43     -26.086  41.233   0.176  1.00  1.68           C  
ATOM    651  O   GLY A  43     -27.141  40.602   0.089  1.00  1.68           O  
ATOM    652  H   GLY A  43     -23.879  42.921  -1.045  1.00  1.68           H  
ATOM    653 1HA  GLY A  43     -25.412  41.317  -1.880  1.00  1.68           H  
ATOM    654 2HA  GLY A  43     -24.643  40.067  -0.933  1.00  1.68           H  
ATOM    655  N   CYS A  44     -25.850  42.025   1.209  1.00  1.62           N  
ATOM    656  CA  CYS A  44     -26.858  42.177   2.252  1.00  1.62           C  
ATOM    657  C   CYS A  44     -28.074  42.948   1.707  1.00  1.62           C  
ATOM    658  O   CYS A  44     -27.900  44.020   1.133  1.00  1.62           O  
ATOM    659  CB  CYS A  44     -26.285  42.912   3.465  1.00  1.62           C  
ATOM    660  SG  CYS A  44     -27.432  43.149   4.839  1.00  1.62           S  
ATOM    661  H   CYS A  44     -24.979  42.551   1.278  1.00  1.62           H  
ATOM    662  HA  CYS A  44     -27.126  41.185   2.593  1.00  1.62           H  
ATOM    663 1HB  CYS A  44     -25.434  42.351   3.840  1.00  1.62           H  
ATOM    664 2HB  CYS A  44     -25.915  43.883   3.165  1.00  1.62           H  
ATOM    665  HG  CYS A  44     -27.417  41.842   5.205  1.00  1.62           H  
ATOM    666  N   PRO A  45     -29.325  42.482   1.878  1.00  1.60           N  
ATOM    667  CA  PRO A  45     -30.524  43.184   1.447  1.00  1.60           C  
ATOM    668  C   PRO A  45     -30.618  44.580   2.081  1.00  1.60           C  
ATOM    669  O   PRO A  45     -31.306  45.455   1.556  1.00  1.60           O  
ATOM    670  CB  PRO A  45     -31.645  42.267   1.941  1.00  1.60           C  
ATOM    671  CG  PRO A  45     -31.016  40.913   2.024  1.00  1.60           C  
ATOM    672  CD  PRO A  45     -29.588  41.166   2.456  1.00  1.60           C  
ATOM    673  HA  PRO A  45     -30.532  43.254   0.357  1.00  1.60           H  
ATOM    674 1HB  PRO A  45     -32.048  42.621   2.885  1.00  1.60           H  
ATOM    675 2HB  PRO A  45     -32.473  42.293   1.221  1.00  1.60           H  
ATOM    676 1HG  PRO A  45     -31.563  40.302   2.749  1.00  1.60           H  
ATOM    677 2HG  PRO A  45     -31.081  40.400   1.052  1.00  1.60           H  
ATOM    678 1HD  PRO A  45     -29.513  41.206   3.543  1.00  1.60           H  
ATOM    679 2HD  PRO A  45     -28.973  40.382   2.006  1.00  1.60           H  
ATOM    680  N   LEU A  46     -29.920  44.793   3.204  1.00  1.65           N  
ATOM    681  CA  LEU A  46     -29.917  46.080   3.880  1.00  1.65           C  
ATOM    682  C   LEU A  46     -28.560  46.769   3.714  1.00  1.65           C  
ATOM    683  O   LEU A  46     -28.196  47.620   4.522  1.00  1.65           O  
ATOM    684  CB  LEU A  46     -30.133  45.918   5.387  1.00  1.65           C  
ATOM    685  CG  LEU A  46     -31.496  45.526   5.873  1.00  1.65           C  
ATOM    686  CD1 LEU A  46     -31.654  44.037   5.731  1.00  1.65           C  
ATOM    687  CD2 LEU A  46     -31.639  45.955   7.313  1.00  1.65           C  
ATOM    688  H   LEU A  46     -29.370  44.047   3.604  1.00  1.65           H  
ATOM    689  HA  LEU A  46     -30.688  46.710   3.448  1.00  1.65           H  
ATOM    690 1HB  LEU A  46     -29.434  45.181   5.757  1.00  1.65           H  
ATOM    691 2HB  LEU A  46     -29.899  46.876   5.857  1.00  1.65           H  
ATOM    692  HG  LEU A  46     -32.258  46.003   5.268  1.00  1.65           H  
ATOM    693 1HD1 LEU A  46     -32.643  43.739   6.084  1.00  1.65           H  
ATOM    694 2HD1 LEU A  46     -31.540  43.765   4.706  1.00  1.65           H  
ATOM    695 3HD1 LEU A  46     -30.890  43.544   6.323  1.00  1.65           H  
ATOM    696 1HD2 LEU A  46     -32.623  45.675   7.675  1.00  1.65           H  
ATOM    697 2HD2 LEU A  46     -30.874  45.463   7.917  1.00  1.65           H  
ATOM    698 3HD2 LEU A  46     -31.517  47.030   7.387  1.00  1.65           H  
ATOM    699  N   ALA A  47     -27.824  46.410   2.656  1.00  1.75           N  
ATOM    700  CA  ALA A  47     -26.503  46.974   2.356  1.00  1.75           C  
ATOM    701  C   ALA A  47     -26.518  48.481   2.134  1.00  1.75           C  
ATOM    702  O   ALA A  47     -25.516  49.151   2.394  1.00  1.75           O  
ATOM    703  CB  ALA A  47     -25.917  46.326   1.115  1.00  1.75           C  
ATOM    704  H   ALA A  47     -28.163  45.678   2.039  1.00  1.75           H  
ATOM    705  HA  ALA A  47     -25.855  46.764   3.204  1.00  1.75           H  
ATOM    706 1HB  ALA A  47     -24.924  46.732   0.933  1.00  1.75           H  
ATOM    707 2HB  ALA A  47     -25.837  45.259   1.255  1.00  1.75           H  
ATOM    708 3HB  ALA A  47     -26.556  46.531   0.262  1.00  1.75           H  
ATOM    709  N   ASP A  48     -27.626  49.030   1.623  1.00  1.89           N  
ATOM    710  CA  ASP A  48     -27.669  50.463   1.356  1.00  1.89           C  
ATOM    711  C   ASP A  48     -27.289  51.158   2.637  1.00  1.89           C  
ATOM    712  O   ASP A  48     -27.948  50.994   3.669  1.00  1.89           O  
ATOM    713  CB  ASP A  48     -29.056  50.924   0.896  1.00  1.89           C  
ATOM    714  CG  ASP A  48     -29.118  52.429   0.441  1.00  1.89           C  
ATOM    715  OD1 ASP A  48     -28.751  53.336   1.207  1.00  1.89           O  
ATOM    716  OD2 ASP A  48     -29.540  52.648  -0.668  1.00  1.89           O  
ATOM    717  H   ASP A  48     -28.425  48.444   1.428  1.00  1.89           H  
ATOM    718  HA  ASP A  48     -26.934  50.709   0.589  1.00  1.89           H  
ATOM    719 1HB  ASP A  48     -29.379  50.298   0.061  1.00  1.89           H  
ATOM    720 2HB  ASP A  48     -29.771  50.774   1.707  1.00  1.89           H  
ATOM    721  N   LYS A  49     -26.273  52.003   2.549  1.00  2.06           N  
ATOM    722  CA  LYS A  49     -25.731  52.674   3.709  1.00  2.06           C  
ATOM    723  C   LYS A  49     -26.749  53.514   4.460  1.00  2.06           C  
ATOM    724  O   LYS A  49     -26.603  53.698   5.670  1.00  2.06           O  
ATOM    725  CB  LYS A  49     -24.563  53.562   3.284  1.00  2.06           C  
ATOM    726  CG  LYS A  49     -23.328  52.787   2.837  1.00  2.06           C  
ATOM    727  CD  LYS A  49     -22.208  53.726   2.401  1.00  2.06           C  
ATOM    728  CE  LYS A  49     -20.982  52.953   1.934  1.00  2.06           C  
ATOM    729  NZ  LYS A  49     -19.908  53.863   1.456  1.00  2.06           N  
ATOM    730  H   LYS A  49     -25.823  52.123   1.653  1.00  2.06           H  
ATOM    731  HA  LYS A  49     -25.356  51.913   4.386  1.00  2.06           H  
ATOM    732 1HB  LYS A  49     -24.875  54.209   2.465  1.00  2.06           H  
ATOM    733 2HB  LYS A  49     -24.276  54.203   4.119  1.00  2.06           H  
ATOM    734 1HG  LYS A  49     -22.974  52.165   3.659  1.00  2.06           H  
ATOM    735 2HG  LYS A  49     -23.596  52.136   2.004  1.00  2.06           H  
ATOM    736 1HD  LYS A  49     -22.560  54.359   1.585  1.00  2.06           H  
ATOM    737 2HD  LYS A  49     -21.923  54.366   3.236  1.00  2.06           H  
ATOM    738 1HE  LYS A  49     -20.599  52.358   2.761  1.00  2.06           H  
ATOM    739 2HE  LYS A  49     -21.269  52.286   1.121  1.00  2.06           H  
ATOM    740 1HZ  LYS A  49     -19.113  53.319   1.154  1.00  2.06           H  
ATOM    741 2HZ  LYS A  49     -20.254  54.413   0.680  1.00  2.06           H  
ATOM    742 3HZ  LYS A  49     -19.629  54.479   2.206  1.00  2.06           H  
ATOM    743  N   SER A  50     -27.780  54.041   3.788  1.00  2.22           N  
ATOM    744  CA  SER A  50     -28.716  54.877   4.526  1.00  2.22           C  
ATOM    745  C   SER A  50     -29.628  54.036   5.418  1.00  2.22           C  
ATOM    746  O   SER A  50     -30.095  54.500   6.461  1.00  2.22           O  
ATOM    747  CB  SER A  50     -29.537  55.726   3.569  1.00  2.22           C  
ATOM    748  OG  SER A  50     -30.382  54.941   2.769  1.00  2.22           O  
ATOM    749  H   SER A  50     -27.938  53.835   2.791  1.00  2.22           H  
ATOM    750  HA  SER A  50     -28.142  55.547   5.166  1.00  2.22           H  
ATOM    751 1HB  SER A  50     -30.134  56.435   4.140  1.00  2.22           H  
ATOM    752 2HB  SER A  50     -28.868  56.300   2.932  1.00  2.22           H  
ATOM    753  HG  SER A  50     -29.790  54.422   2.168  1.00  2.22           H  
ATOM    754  N   LEU A  51     -29.830  52.772   5.052  1.00  2.34           N  
ATOM    755  CA  LEU A  51     -30.674  51.894   5.840  1.00  2.34           C  
ATOM    756  C   LEU A  51     -29.821  51.275   6.904  1.00  2.34           C  
ATOM    757  O   LEU A  51     -30.229  51.176   8.058  1.00  2.34           O  
ATOM    758  CB  LEU A  51     -31.355  50.816   5.009  1.00  2.34           C  
ATOM    759  CG  LEU A  51     -32.257  49.872   5.822  1.00  2.34           C  
ATOM    760  CD1 LEU A  51     -33.364  50.675   6.499  1.00  2.34           C  
ATOM    761  CD2 LEU A  51     -32.843  48.838   4.900  1.00  2.34           C  
ATOM    762  H   LEU A  51     -29.370  52.405   4.221  1.00  2.34           H  
ATOM    763  HA  LEU A  51     -31.449  52.488   6.319  1.00  2.34           H  
ATOM    764 1HB  LEU A  51     -31.960  51.293   4.242  1.00  2.34           H  
ATOM    765 2HB  LEU A  51     -30.582  50.211   4.520  1.00  2.34           H  
ATOM    766  HG  LEU A  51     -31.664  49.381   6.597  1.00  2.34           H  
ATOM    767 1HD1 LEU A  51     -33.998  50.003   7.080  1.00  2.34           H  
ATOM    768 2HD1 LEU A  51     -32.921  51.417   7.162  1.00  2.34           H  
ATOM    769 3HD1 LEU A  51     -33.965  51.176   5.743  1.00  2.34           H  
ATOM    770 1HD2 LEU A  51     -33.478  48.159   5.470  1.00  2.34           H  
ATOM    771 2HD2 LEU A  51     -33.435  49.329   4.130  1.00  2.34           H  
ATOM    772 3HD2 LEU A  51     -32.039  48.286   4.438  1.00  2.34           H  
ATOM    773  N   ARG A  52     -28.625  50.853   6.511  1.00  2.42           N  
ATOM    774  CA  ARG A  52     -27.701  50.225   7.430  1.00  2.42           C  
ATOM    775  C   ARG A  52     -27.493  51.176   8.611  1.00  2.42           C  
ATOM    776  O   ARG A  52     -27.614  50.775   9.774  1.00  2.42           O  
ATOM    777  CB  ARG A  52     -26.378  49.957   6.717  1.00  2.42           C  
ATOM    778  CG  ARG A  52     -25.321  49.175   7.485  1.00  2.42           C  
ATOM    779  CD  ARG A  52     -24.026  49.154   6.761  1.00  2.42           C  
ATOM    780  NE  ARG A  52     -23.354  50.434   6.786  1.00  2.42           N  
ATOM    781  CZ  ARG A  52     -22.600  50.856   7.821  1.00  2.42           C  
ATOM    782  NH1 ARG A  52     -22.429  50.069   8.861  1.00  2.42           N  
ATOM    783  NH2 ARG A  52     -22.025  52.046   7.800  1.00  2.42           N  
ATOM    784  H   ARG A  52     -28.352  50.964   5.534  1.00  2.42           H  
ATOM    785  HA  ARG A  52     -28.127  49.286   7.785  1.00  2.42           H  
ATOM    786 1HB  ARG A  52     -26.579  49.419   5.784  1.00  2.42           H  
ATOM    787 2HB  ARG A  52     -25.931  50.909   6.447  1.00  2.42           H  
ATOM    788 1HG  ARG A  52     -25.174  49.614   8.471  1.00  2.42           H  
ATOM    789 2HG  ARG A  52     -25.628  48.148   7.580  1.00  2.42           H  
ATOM    790 1HD  ARG A  52     -23.377  48.424   7.230  1.00  2.42           H  
ATOM    791 2HD  ARG A  52     -24.199  48.878   5.719  1.00  2.42           H  
ATOM    792  HE  ARG A  52     -23.474  51.054   5.998  1.00  2.42           H  
ATOM    793 1HH1 ARG A  52     -22.865  49.159   8.881  1.00  2.42           H  
ATOM    794 2HH1 ARG A  52     -21.865  50.379   9.639  1.00  2.42           H  
ATOM    795 1HH2 ARG A  52     -22.156  52.663   7.013  1.00  2.42           H  
ATOM    796 2HH2 ARG A  52     -21.467  52.349   8.583  1.00  2.42           H  
ATOM    797  N   ASN A  53     -27.218  52.456   8.305  1.00  2.47           N  
ATOM    798  CA  ASN A  53     -27.007  53.456   9.337  1.00  2.47           C  
ATOM    799  C   ASN A  53     -28.268  53.724  10.149  1.00  2.47           C  
ATOM    800  O   ASN A  53     -28.191  53.858  11.371  1.00  2.47           O  
ATOM    801  CB  ASN A  53     -26.542  54.759   8.722  1.00  2.47           C  
ATOM    802  CG  ASN A  53     -25.116  54.735   8.215  1.00  2.47           C  
ATOM    803  OD1 ASN A  53     -24.283  53.902   8.599  1.00  2.47           O  
ATOM    804  ND2 ASN A  53     -24.817  55.665   7.341  1.00  2.47           N  
ATOM    805  H   ASN A  53     -27.129  52.751   7.333  1.00  2.47           H  
ATOM    806  HA  ASN A  53     -26.244  53.088  10.021  1.00  2.47           H  
ATOM    807 1HB  ASN A  53     -27.203  55.008   7.888  1.00  2.47           H  
ATOM    808 2HB  ASN A  53     -26.640  55.556   9.456  1.00  2.47           H  
ATOM    809 1HD2 ASN A  53     -23.897  55.719   6.959  1.00  2.47           H  
ATOM    810 2HD2 ASN A  53     -25.518  56.316   7.052  1.00  2.47           H  
ATOM    811  N   LEU A  54     -29.437  53.769   9.499  1.00  2.51           N  
ATOM    812  CA  LEU A  54     -30.668  54.038  10.227  1.00  2.51           C  
ATOM    813  C   LEU A  54     -30.953  52.932  11.231  1.00  2.51           C  
ATOM    814  O   LEU A  54     -31.236  53.199  12.401  1.00  2.51           O  
ATOM    815  CB  LEU A  54     -31.847  54.148   9.265  1.00  2.51           C  
ATOM    816  CG  LEU A  54     -33.182  54.442   9.909  1.00  2.51           C  
ATOM    817  CD1 LEU A  54     -33.093  55.796  10.593  1.00  2.51           C  
ATOM    818  CD2 LEU A  54     -34.274  54.404   8.854  1.00  2.51           C  
ATOM    819  H   LEU A  54     -29.488  53.671   8.483  1.00  2.51           H  
ATOM    820  HA  LEU A  54     -30.555  54.978  10.763  1.00  2.51           H  
ATOM    821 1HB  LEU A  54     -31.637  54.937   8.546  1.00  2.51           H  
ATOM    822 2HB  LEU A  54     -31.938  53.207   8.722  1.00  2.51           H  
ATOM    823  HG  LEU A  54     -33.391  53.709  10.664  1.00  2.51           H  
ATOM    824 1HD1 LEU A  54     -34.036  56.033  11.071  1.00  2.51           H  
ATOM    825 2HD1 LEU A  54     -32.301  55.770  11.343  1.00  2.51           H  
ATOM    826 3HD1 LEU A  54     -32.865  56.558   9.848  1.00  2.51           H  
ATOM    827 1HD2 LEU A  54     -35.237  54.615   9.320  1.00  2.51           H  
ATOM    828 2HD2 LEU A  54     -34.066  55.153   8.090  1.00  2.51           H  
ATOM    829 3HD2 LEU A  54     -34.299  53.418   8.396  1.00  2.51           H  
ATOM    830  N   MET A  55     -30.855  51.685  10.784  1.00  2.55           N  
ATOM    831  CA  MET A  55     -31.137  50.579  11.674  1.00  2.55           C  
ATOM    832  C   MET A  55     -30.113  50.547  12.797  1.00  2.55           C  
ATOM    833  O   MET A  55     -30.450  50.241  13.942  1.00  2.55           O  
ATOM    834  CB  MET A  55     -31.143  49.281  10.890  1.00  2.55           C  
ATOM    835  CG  MET A  55     -32.260  49.164   9.884  1.00  2.55           C  
ATOM    836  SD  MET A  55     -33.881  49.204  10.642  1.00  2.55           S  
ATOM    837  CE  MET A  55     -34.280  50.922  10.478  1.00  2.55           C  
ATOM    838  H   MET A  55     -30.599  51.508   9.814  1.00  2.55           H  
ATOM    839  HA  MET A  55     -32.120  50.729  12.116  1.00  2.55           H  
ATOM    840 1HB  MET A  55     -30.190  49.156  10.365  1.00  2.55           H  
ATOM    841 2HB  MET A  55     -31.256  48.458  11.575  1.00  2.55           H  
ATOM    842 1HG  MET A  55     -32.187  49.989   9.185  1.00  2.55           H  
ATOM    843 2HG  MET A  55     -32.154  48.234   9.333  1.00  2.55           H  
ATOM    844 1HE  MET A  55     -35.266  51.110  10.899  1.00  2.55           H  
ATOM    845 2HE  MET A  55     -33.545  51.501  11.019  1.00  2.55           H  
ATOM    846 3HE  MET A  55     -34.271  51.202   9.430  1.00  2.55           H  
ATOM    847  N   ALA A  56     -28.860  50.902  12.506  1.00  2.60           N  
ATOM    848  CA  ALA A  56     -27.878  50.969  13.571  1.00  2.60           C  
ATOM    849  C   ALA A  56     -28.270  52.050  14.578  1.00  2.60           C  
ATOM    850  O   ALA A  56     -28.212  51.833  15.785  1.00  2.60           O  
ATOM    851  CB  ALA A  56     -26.501  51.249  13.007  1.00  2.60           C  
ATOM    852  H   ALA A  56     -28.578  51.110  11.546  1.00  2.60           H  
ATOM    853  HA  ALA A  56     -27.871  50.012  14.087  1.00  2.60           H  
ATOM    854 1HB  ALA A  56     -25.775  51.279  13.818  1.00  2.60           H  
ATOM    855 2HB  ALA A  56     -26.232  50.462  12.301  1.00  2.60           H  
ATOM    856 3HB  ALA A  56     -26.510  52.207  12.493  1.00  2.60           H  
ATOM    857  N   ALA A  57     -28.746  53.200  14.073  1.00  2.65           N  
ATOM    858  CA  ALA A  57     -29.160  54.340  14.893  1.00  2.65           C  
ATOM    859  C   ALA A  57     -30.283  53.969  15.840  1.00  2.65           C  
ATOM    860  O   ALA A  57     -30.383  54.517  16.937  1.00  2.65           O  
ATOM    861  CB  ALA A  57     -29.594  55.504  14.023  1.00  2.65           C  
ATOM    862  H   ALA A  57     -28.782  53.310  13.061  1.00  2.65           H  
ATOM    863  HA  ALA A  57     -28.299  54.647  15.488  1.00  2.65           H  
ATOM    864 1HB  ALA A  57     -29.859  56.348  14.654  1.00  2.65           H  
ATOM    865 2HB  ALA A  57     -28.775  55.780  13.362  1.00  2.65           H  
ATOM    866 3HB  ALA A  57     -30.449  55.222  13.430  1.00  2.65           H  
ATOM    867  N   HIS A  58     -31.130  53.034  15.403  1.00  2.67           N  
ATOM    868  CA  HIS A  58     -32.270  52.563  16.180  1.00  2.67           C  
ATOM    869  C   HIS A  58     -31.887  51.626  17.336  1.00  2.67           C  
ATOM    870  O   HIS A  58     -32.746  51.281  18.155  1.00  2.67           O  
ATOM    871  CB  HIS A  58     -33.287  51.816  15.290  1.00  2.67           C  
ATOM    872  CG  HIS A  58     -34.086  52.671  14.334  1.00  2.67           C  
ATOM    873  ND1 HIS A  58     -35.285  52.242  13.788  1.00  2.67           N  
ATOM    874  CD2 HIS A  58     -33.872  53.900  13.828  1.00  2.67           C  
ATOM    875  CE1 HIS A  58     -35.771  53.184  13.006  1.00  2.67           C  
ATOM    876  NE2 HIS A  58     -34.942  54.196  13.017  1.00  2.67           N  
ATOM    877  H   HIS A  58     -30.992  52.666  14.461  1.00  2.67           H  
ATOM    878  HA  HIS A  58     -32.775  53.420  16.618  1.00  2.67           H  
ATOM    879 1HB  HIS A  58     -32.756  51.074  14.696  1.00  2.67           H  
ATOM    880 2HB  HIS A  58     -33.986  51.277  15.921  1.00  2.67           H  
ATOM    881  HD2 HIS A  58     -33.018  54.540  14.027  1.00  2.67           H  
ATOM    882  HE1 HIS A  58     -36.705  53.131  12.448  1.00  2.67           H  
ATOM    883  HE2 HIS A  58     -35.062  55.057  12.506  1.00  2.67           H  
ATOM    884  N   SER A  59     -30.633  51.169  17.398  1.00  2.66           N  
ATOM    885  CA  SER A  59     -30.241  50.230  18.445  1.00  2.66           C  
ATOM    886  C   SER A  59     -30.421  50.754  19.861  1.00  2.66           C  
ATOM    887  O   SER A  59     -30.043  51.872  20.207  1.00  2.66           O  
ATOM    888  CB  SER A  59     -28.803  49.793  18.285  1.00  2.66           C  
ATOM    889  OG  SER A  59     -28.401  48.984  19.388  1.00  2.66           O  
ATOM    890  H   SER A  59     -29.932  51.475  16.720  1.00  2.66           H  
ATOM    891  HA  SER A  59     -30.868  49.345  18.337  1.00  2.66           H  
ATOM    892 1HB  SER A  59     -28.703  49.228  17.356  1.00  2.66           H  
ATOM    893 2HB  SER A  59     -28.160  50.663  18.202  1.00  2.66           H  
ATOM    894  HG  SER A  59     -27.595  48.531  19.105  1.00  2.66           H  
ATOM    895  N   ALA A  60     -30.897  49.865  20.725  1.00  2.61           N  
ATOM    896  CA  ALA A  60     -31.102  50.142  22.142  1.00  2.61           C  
ATOM    897  C   ALA A  60     -29.803  50.510  22.859  1.00  2.61           C  
ATOM    898  O   ALA A  60     -29.815  51.206  23.876  1.00  2.61           O  
ATOM    899  CB  ALA A  60     -31.726  48.943  22.826  1.00  2.61           C  
ATOM    900  H   ALA A  60     -31.161  48.958  20.367  1.00  2.61           H  
ATOM    901  HA  ALA A  60     -31.779  50.988  22.213  1.00  2.61           H  
ATOM    902 1HB  ALA A  60     -31.905  49.176  23.875  1.00  2.61           H  
ATOM    903 2HB  ALA A  60     -32.669  48.698  22.340  1.00  2.61           H  
ATOM    904 3HB  ALA A  60     -31.045  48.093  22.756  1.00  2.61           H  
ATOM    905  N   ASP A  61     -28.668  50.093  22.311  1.00  2.53           N  
ATOM    906  CA  ASP A  61     -27.395  50.330  22.979  1.00  2.53           C  
ATOM    907  C   ASP A  61     -26.931  51.770  22.824  1.00  2.53           C  
ATOM    908  O   ASP A  61     -25.929  52.172  23.416  1.00  2.53           O  
ATOM    909  CB  ASP A  61     -26.326  49.398  22.417  1.00  2.53           C  
ATOM    910  CG  ASP A  61     -26.532  47.933  22.805  1.00  2.53           C  
ATOM    911  OD1 ASP A  61     -27.146  47.668  23.815  1.00  2.53           O  
ATOM    912  OD2 ASP A  61     -26.068  47.089  22.079  1.00  2.53           O  
ATOM    913  H   ASP A  61     -28.680  49.597  21.417  1.00  2.53           H  
ATOM    914  HA  ASP A  61     -27.520  50.124  24.042  1.00  2.53           H  
ATOM    915 1HB  ASP A  61     -26.327  49.476  21.328  1.00  2.53           H  
ATOM    916 2HB  ASP A  61     -25.346  49.721  22.765  1.00  2.53           H  
ATOM    917  N   LEU A  62     -27.630  52.533  21.991  1.00  2.47           N  
ATOM    918  CA  LEU A  62     -27.269  53.907  21.738  1.00  2.47           C  
ATOM    919  C   LEU A  62     -28.198  54.883  22.519  1.00  2.47           C  
ATOM    920  O   LEU A  62     -28.113  56.119  22.364  1.00  2.47           O  
ATOM    921  CB  LEU A  62     -27.363  54.120  20.238  1.00  2.47           C  
ATOM    922  CG  LEU A  62     -26.542  53.140  19.384  1.00  2.47           C  
ATOM    923  CD1 LEU A  62     -26.772  53.495  17.937  1.00  2.47           C  
ATOM    924  CD2 LEU A  62     -25.078  53.139  19.761  1.00  2.47           C  
ATOM    925  H   LEU A  62     -28.452  52.161  21.512  1.00  2.47           H  
ATOM    926  HA  LEU A  62     -26.243  54.066  22.062  1.00  2.47           H  
ATOM    927 1HB  LEU A  62     -28.404  53.986  19.939  1.00  2.47           H  
ATOM    928 2HB  LEU A  62     -27.046  55.130  19.992  1.00  2.47           H  
ATOM    929  HG  LEU A  62     -26.933  52.139  19.541  1.00  2.47           H  
ATOM    930 1HD1 LEU A  62     -26.248  52.791  17.295  1.00  2.47           H  
ATOM    931 2HD1 LEU A  62     -27.843  53.446  17.732  1.00  2.47           H  
ATOM    932 3HD1 LEU A  62     -26.417  54.499  17.745  1.00  2.47           H  
ATOM    933 1HD2 LEU A  62     -24.549  52.419  19.142  1.00  2.47           H  
ATOM    934 2HD2 LEU A  62     -24.667  54.085  19.606  1.00  2.47           H  
ATOM    935 3HD2 LEU A  62     -24.964  52.863  20.808  1.00  2.47           H  
ATOM    936  N   LYS A  63     -29.082  54.332  23.377  1.00  2.45           N  
ATOM    937  CA  LYS A  63     -30.032  55.157  24.149  1.00  2.45           C  
ATOM    938  C   LYS A  63     -29.366  56.169  25.072  1.00  2.45           C  
ATOM    939  O   LYS A  63     -28.242  55.979  25.541  1.00  2.45           O  
ATOM    940  CB  LYS A  63     -30.998  54.304  24.973  1.00  2.45           C  
ATOM    941  CG  LYS A  63     -32.057  53.566  24.182  1.00  2.45           C  
ATOM    942  CD  LYS A  63     -32.942  52.743  25.120  1.00  2.45           C  
ATOM    943  CE  LYS A  63     -34.052  52.013  24.382  1.00  2.45           C  
ATOM    944  NZ  LYS A  63     -34.900  51.207  25.317  1.00  2.45           N  
ATOM    945  H   LYS A  63     -29.123  53.315  23.497  1.00  2.45           H  
ATOM    946  HA  LYS A  63     -30.634  55.721  23.435  1.00  2.45           H  
ATOM    947 1HB  LYS A  63     -30.429  53.550  25.522  1.00  2.45           H  
ATOM    948 2HB  LYS A  63     -31.495  54.929  25.706  1.00  2.45           H  
ATOM    949 1HG  LYS A  63     -32.677  54.296  23.658  1.00  2.45           H  
ATOM    950 2HG  LYS A  63     -31.586  52.937  23.450  1.00  2.45           H  
ATOM    951 1HD  LYS A  63     -32.315  52.006  25.629  1.00  2.45           H  
ATOM    952 2HD  LYS A  63     -33.382  53.396  25.867  1.00  2.45           H  
ATOM    953 1HE  LYS A  63     -34.678  52.743  23.874  1.00  2.45           H  
ATOM    954 2HE  LYS A  63     -33.615  51.351  23.644  1.00  2.45           H  
ATOM    955 1HZ  LYS A  63     -35.627  50.736  24.796  1.00  2.45           H  
ATOM    956 2HZ  LYS A  63     -34.323  50.522  25.786  1.00  2.45           H  
ATOM    957 3HZ  LYS A  63     -35.321  51.820  26.004  1.00  2.45           H  
ATOM    958  N   CYS A  64     -30.092  57.258  25.332  1.00  2.47           N  
ATOM    959  CA  CYS A  64     -29.609  58.358  26.153  1.00  2.47           C  
ATOM    960  C   CYS A  64     -29.309  57.892  27.586  1.00  2.47           C  
ATOM    961  O   CYS A  64     -30.228  57.530  28.320  1.00  2.47           O  
ATOM    962  CB  CYS A  64     -30.681  59.443  26.211  1.00  2.47           C  
ATOM    963  SG  CYS A  64     -30.194  60.918  27.079  1.00  2.47           S  
ATOM    964  H   CYS A  64     -31.015  57.331  24.916  1.00  2.47           H  
ATOM    965  HA  CYS A  64     -28.725  58.771  25.681  1.00  2.47           H  
ATOM    966 1HB  CYS A  64     -30.974  59.716  25.208  1.00  2.47           H  
ATOM    967 2HB  CYS A  64     -31.566  59.046  26.702  1.00  2.47           H  
ATOM    968  N   PRO A  65     -28.052  57.986  28.078  1.00  2.50           N  
ATOM    969  CA  PRO A  65     -27.597  57.461  29.364  1.00  2.50           C  
ATOM    970  C   PRO A  65     -27.944  58.274  30.608  1.00  2.50           C  
ATOM    971  O   PRO A  65     -27.054  58.669  31.363  1.00  2.50           O  
ATOM    972  CB  PRO A  65     -26.082  57.425  29.151  1.00  2.50           C  
ATOM    973  CG  PRO A  65     -25.808  58.585  28.232  1.00  2.50           C  
ATOM    974  CD  PRO A  65     -26.993  58.607  27.291  1.00  2.50           C  
ATOM    975  HA  PRO A  65     -27.982  56.436  29.470  1.00  2.50           H  
ATOM    976 1HB  PRO A  65     -25.566  57.521  30.118  1.00  2.50           H  
ATOM    977 2HB  PRO A  65     -25.781  56.453  28.724  1.00  2.50           H  
ATOM    978 1HG  PRO A  65     -25.701  59.509  28.805  1.00  2.50           H  
ATOM    979 2HG  PRO A  65     -24.861  58.436  27.692  1.00  2.50           H  
ATOM    980 1HD  PRO A  65     -27.253  59.616  27.066  1.00  2.50           H  
ATOM    981 2HD  PRO A  65     -26.759  58.011  26.392  1.00  2.50           H  
ATOM    982  N   THR A  66     -29.229  58.501  30.827  1.00  2.52           N  
ATOM    983  CA  THR A  66     -29.678  59.173  32.044  1.00  2.52           C  
ATOM    984  C   THR A  66     -31.060  58.712  32.500  1.00  2.52           C  
ATOM    985  O   THR A  66     -31.960  58.561  31.676  1.00  2.52           O  
ATOM    986  CB  THR A  66     -29.707  60.700  31.852  1.00  2.52           C  
ATOM    987  OG1 THR A  66     -30.222  61.361  33.036  1.00  2.52           O  
ATOM    988  CG2 THR A  66     -30.541  61.008  30.741  1.00  2.52           C  
ATOM    989  H   THR A  66     -29.893  58.155  30.135  1.00  2.52           H  
ATOM    990  HA  THR A  66     -28.940  58.938  32.797  1.00  2.52           H  
ATOM    991  HB  THR A  66     -28.702  61.050  31.677  1.00  2.52           H  
ATOM    992  HG1 THR A  66     -29.924  62.281  33.035  1.00  2.52           H  
ATOM    993 1HG2 THR A  66     -30.556  62.085  30.589  1.00  2.52           H  
ATOM    994 2HG2 THR A  66     -30.162  60.518  29.865  1.00  2.52           H  
ATOM    995 3HG2 THR A  66     -31.535  60.648  30.957  1.00  2.52           H  
ATOM    996  N   PRO A  67     -31.306  58.618  33.821  1.00  2.52           N  
ATOM    997  CA  PRO A  67     -32.585  58.301  34.419  1.00  2.52           C  
ATOM    998  C   PRO A  67     -33.625  59.384  34.168  1.00  2.52           C  
ATOM    999  O   PRO A  67     -34.819  59.158  34.365  1.00  2.52           O  
ATOM   1000  CB  PRO A  67     -32.243  58.158  35.907  1.00  2.52           C  
ATOM   1001  CG  PRO A  67     -31.000  58.975  36.104  1.00  2.52           C  
ATOM   1002  CD  PRO A  67     -30.218  58.802  34.824  1.00  2.52           C  
ATOM   1003  HA  PRO A  67     -32.937  57.340  34.012  1.00  2.52           H  
ATOM   1004 1HB  PRO A  67     -33.086  58.516  36.518  1.00  2.52           H  
ATOM   1005 2HB  PRO A  67     -32.097  57.098  36.160  1.00  2.52           H  
ATOM   1006 1HG  PRO A  67     -31.268  60.028  36.293  1.00  2.52           H  
ATOM   1007 2HG  PRO A  67     -30.450  58.626  36.990  1.00  2.52           H  
ATOM   1008 1HD  PRO A  67     -29.639  59.708  34.679  1.00  2.52           H  
ATOM   1009 2HD  PRO A  67     -29.586  57.904  34.876  1.00  2.52           H  
ATOM   1010  N   GLY A  68     -33.187  60.582  33.762  1.00  2.49           N  
ATOM   1011  CA  GLY A  68     -34.153  61.639  33.514  1.00  2.49           C  
ATOM   1012  C   GLY A  68     -34.797  61.534  32.127  1.00  2.49           C  
ATOM   1013  O   GLY A  68     -35.735  62.273  31.817  1.00  2.49           O  
ATOM   1014  H   GLY A  68     -32.195  60.770  33.597  1.00  2.49           H  
ATOM   1015 1HA  GLY A  68     -34.928  61.602  34.279  1.00  2.49           H  
ATOM   1016 2HA  GLY A  68     -33.656  62.605  33.607  1.00  2.49           H  
ATOM   1017  N   CYS A  69     -34.326  60.603  31.292  1.00  2.44           N  
ATOM   1018  CA  CYS A  69     -34.843  60.501  29.930  1.00  2.44           C  
ATOM   1019  C   CYS A  69     -35.512  59.179  29.602  1.00  2.44           C  
ATOM   1020  O   CYS A  69     -35.283  58.155  30.241  1.00  2.44           O  
ATOM   1021  CB  CYS A  69     -33.734  60.756  28.930  1.00  2.44           C  
ATOM   1022  SG  CYS A  69     -33.034  62.382  29.091  1.00  2.44           S  
ATOM   1023  H   CYS A  69     -33.577  59.969  31.582  1.00  2.44           H  
ATOM   1024  HA  CYS A  69     -35.585  61.286  29.792  1.00  2.44           H  
ATOM   1025 1HB  CYS A  69     -32.935  60.023  29.064  1.00  2.44           H  
ATOM   1026 2HB  CYS A  69     -34.112  60.650  27.913  1.00  2.44           H  
ATOM   1027  HG  CYS A  69     -34.111  63.060  28.644  1.00  2.44           H  
ATOM   1028  N   ASP A  70     -36.306  59.202  28.534  1.00  2.40           N  
ATOM   1029  CA  ASP A  70     -37.003  58.023  28.014  1.00  2.40           C  
ATOM   1030  C   ASP A  70     -36.099  57.148  27.130  1.00  2.40           C  
ATOM   1031  O   ASP A  70     -36.555  56.221  26.454  1.00  2.40           O  
ATOM   1032  CB  ASP A  70     -38.239  58.471  27.231  1.00  2.40           C  
ATOM   1033  CG  ASP A  70     -37.882  59.266  25.983  1.00  2.40           C  
ATOM   1034  OD1 ASP A  70     -36.702  59.372  25.705  1.00  2.40           O  
ATOM   1035  OD2 ASP A  70     -38.766  59.767  25.325  1.00  2.40           O  
ATOM   1036  H   ASP A  70     -36.450  60.087  28.065  1.00  2.40           H  
ATOM   1037  HA  ASP A  70     -37.330  57.421  28.863  1.00  2.40           H  
ATOM   1038 1HB  ASP A  70     -38.820  57.599  26.937  1.00  2.40           H  
ATOM   1039 2HB  ASP A  70     -38.872  59.090  27.870  1.00  2.40           H  
ATOM   1040  N   GLY A  71     -34.818  57.498  27.064  1.00  2.41           N  
ATOM   1041  CA  GLY A  71     -33.813  56.748  26.320  1.00  2.41           C  
ATOM   1042  C   GLY A  71     -33.818  57.000  24.813  1.00  2.41           C  
ATOM   1043  O   GLY A  71     -32.806  57.415  24.236  1.00  2.41           O  
ATOM   1044  H   GLY A  71     -34.528  58.298  27.600  1.00  2.41           H  
ATOM   1045 1HA  GLY A  71     -32.828  56.985  26.724  1.00  2.41           H  
ATOM   1046 2HA  GLY A  71     -33.972  55.687  26.503  1.00  2.41           H  
ATOM   1047  N   SER A  72     -34.947  56.670  24.182  1.00  2.48           N  
ATOM   1048  CA  SER A  72     -35.139  56.773  22.736  1.00  2.48           C  
ATOM   1049  C   SER A  72     -35.768  58.061  22.180  1.00  2.48           C  
ATOM   1050  O   SER A  72     -35.919  58.168  20.960  1.00  2.48           O  
ATOM   1051  CB  SER A  72     -35.960  55.596  22.253  1.00  2.48           C  
ATOM   1052  OG  SER A  72     -37.261  55.633  22.774  1.00  2.48           O  
ATOM   1053  H   SER A  72     -35.714  56.351  24.774  1.00  2.48           H  
ATOM   1054  HA  SER A  72     -34.151  56.686  22.279  1.00  2.48           H  
ATOM   1055 1HB  SER A  72     -35.999  55.605  21.163  1.00  2.48           H  
ATOM   1056 2HB  SER A  72     -35.471  54.675  22.552  1.00  2.48           H  
ATOM   1057  HG  SER A  72     -37.168  55.838  23.716  1.00  2.48           H  
ATOM   1058  N   GLY A  73     -36.179  59.023  23.007  1.00  2.60           N  
ATOM   1059  CA  GLY A  73     -36.773  60.225  22.434  1.00  2.60           C  
ATOM   1060  C   GLY A  73     -35.652  61.142  21.971  1.00  2.60           C  
ATOM   1061  O   GLY A  73     -34.485  60.811  22.163  1.00  2.60           O  
ATOM   1062  H   GLY A  73     -36.118  58.960  24.025  1.00  2.60           H  
ATOM   1063 1HA  GLY A  73     -37.424  59.965  21.600  1.00  2.60           H  
ATOM   1064 2HA  GLY A  73     -37.381  60.723  23.192  1.00  2.60           H  
ATOM   1065  N   HIS A  74     -35.995  62.300  21.402  1.00  2.78           N  
ATOM   1066  CA  HIS A  74     -34.993  63.245  20.890  1.00  2.78           C  
ATOM   1067  C   HIS A  74     -35.597  64.644  20.878  1.00  2.78           C  
ATOM   1068  O   HIS A  74     -36.769  64.800  20.542  1.00  2.78           O  
ATOM   1069  CB  HIS A  74     -34.559  62.861  19.452  1.00  2.78           C  
ATOM   1070  CG  HIS A  74     -33.298  63.559  18.927  1.00  2.78           C  
ATOM   1071  ND1 HIS A  74     -33.275  64.876  18.434  1.00  2.78           N  
ATOM   1072  CD2 HIS A  74     -32.033  63.094  18.808  1.00  2.78           C  
ATOM   1073  CE1 HIS A  74     -32.001  65.167  18.102  1.00  2.78           C  
ATOM   1074  NE2 HIS A  74     -31.259  64.108  18.319  1.00  2.78           N  
ATOM   1075  H   HIS A  74     -36.976  62.515  21.298  1.00  2.78           H  
ATOM   1076  HA  HIS A  74     -34.113  63.252  21.527  1.00  2.78           H  
ATOM   1077 1HB  HIS A  74     -34.379  61.780  19.406  1.00  2.78           H  
ATOM   1078 2HB  HIS A  74     -35.364  63.072  18.779  1.00  2.78           H  
ATOM   1079  HD2 HIS A  74     -31.682  62.092  19.080  1.00  2.78           H  
ATOM   1080  HE1 HIS A  74     -31.630  66.114  17.711  1.00  2.78           H  
ATOM   1081  HE2 HIS A  74     -30.257  64.037  18.161  1.00  2.78           H  
ATOM   1082  N   ILE A  75     -34.797  65.667  21.170  1.00  2.97           N  
ATOM   1083  CA  ILE A  75     -35.301  67.041  21.112  1.00  2.97           C  
ATOM   1084  C   ILE A  75     -35.788  67.511  19.736  1.00  2.97           C  
ATOM   1085  O   ILE A  75     -36.760  68.268  19.667  1.00  2.97           O  
ATOM   1086  CB  ILE A  75     -34.283  68.047  21.670  1.00  2.97           C  
ATOM   1087  CG1 ILE A  75     -34.195  67.840  23.181  1.00  2.97           C  
ATOM   1088  CG2 ILE A  75     -34.694  69.471  21.321  1.00  2.97           C  
ATOM   1089  CD1 ILE A  75     -33.072  68.571  23.871  1.00  2.97           C  
ATOM   1090  H   ILE A  75     -33.834  65.511  21.472  1.00  2.97           H  
ATOM   1091  HA  ILE A  75     -36.155  67.089  21.779  1.00  2.97           H  
ATOM   1092  HB  ILE A  75     -33.297  67.837  21.252  1.00  2.97           H  
ATOM   1093 1HG1 ILE A  75     -35.133  68.154  23.629  1.00  2.97           H  
ATOM   1094 2HG1 ILE A  75     -34.070  66.784  23.357  1.00  2.97           H  
ATOM   1095 1HG2 ILE A  75     -33.965  70.168  21.728  1.00  2.97           H  
ATOM   1096 2HG2 ILE A  75     -34.739  69.584  20.241  1.00  2.97           H  
ATOM   1097 3HG2 ILE A  75     -35.675  69.681  21.748  1.00  2.97           H  
ATOM   1098 1HD1 ILE A  75     -33.091  68.346  24.938  1.00  2.97           H  
ATOM   1099 2HD1 ILE A  75     -32.135  68.261  23.463  1.00  2.97           H  
ATOM   1100 3HD1 ILE A  75     -33.194  69.637  23.722  1.00  2.97           H  
ATOM   1101  N   THR A  76     -35.099  67.142  18.653  1.00  3.16           N  
ATOM   1102  CA  THR A  76     -35.522  67.618  17.335  1.00  3.16           C  
ATOM   1103  C   THR A  76     -36.198  66.512  16.545  1.00  3.16           C  
ATOM   1104  O   THR A  76     -36.976  66.774  15.627  1.00  3.16           O  
ATOM   1105  CB  THR A  76     -34.330  68.072  16.500  1.00  3.16           C  
ATOM   1106  OG1 THR A  76     -33.498  66.930  16.216  1.00  3.16           O  
ATOM   1107  CG2 THR A  76     -33.516  69.096  17.276  1.00  3.16           C  
ATOM   1108  H   THR A  76     -34.320  66.498  18.738  1.00  3.16           H  
ATOM   1109  HA  THR A  76     -36.227  68.440  17.457  1.00  3.16           H  
ATOM   1110  HB  THR A  76     -34.676  68.512  15.568  1.00  3.16           H  
ATOM   1111  HG1 THR A  76     -33.502  66.343  17.001  1.00  3.16           H  
ATOM   1112 1HG2 THR A  76     -32.661  69.411  16.679  1.00  3.16           H  
ATOM   1113 2HG2 THR A  76     -34.141  69.961  17.501  1.00  3.16           H  
ATOM   1114 3HG2 THR A  76     -33.165  68.651  18.207  1.00  3.16           H  
ATOM   1115  N   GLY A  77     -35.903  65.267  16.906  1.00  3.30           N  
ATOM   1116  CA  GLY A  77     -36.461  64.119  16.201  1.00  3.30           C  
ATOM   1117  C   GLY A  77     -35.608  63.628  15.028  1.00  3.30           C  
ATOM   1118  O   GLY A  77     -35.954  62.636  14.388  1.00  3.30           O  
ATOM   1119  H   GLY A  77     -35.223  65.119  17.649  1.00  3.30           H  
ATOM   1120 1HA  GLY A  77     -36.607  63.302  16.905  1.00  3.30           H  
ATOM   1121 2HA  GLY A  77     -37.452  64.383  15.834  1.00  3.30           H  
ATOM   1122  N   ASN A  78     -34.480  64.289  14.748  1.00  3.40           N  
ATOM   1123  CA  ASN A  78     -33.628  63.866  13.630  1.00  3.40           C  
ATOM   1124  C   ASN A  78     -32.938  62.512  13.821  1.00  3.40           C  
ATOM   1125  O   ASN A  78     -32.594  61.851  12.840  1.00  3.40           O  
ATOM   1126  CB  ASN A  78     -32.591  64.921  13.331  1.00  3.40           C  
ATOM   1127  CG  ASN A  78     -33.156  66.095  12.617  1.00  3.40           C  
ATOM   1128  OD1 ASN A  78     -33.435  66.036  11.411  1.00  3.40           O  
ATOM   1129  ND2 ASN A  78     -33.351  67.156  13.328  1.00  3.40           N  
ATOM   1130  H   ASN A  78     -34.222  65.118  15.287  1.00  3.40           H  
ATOM   1131  HA  ASN A  78     -34.265  63.767  12.749  1.00  3.40           H  
ATOM   1132 1HB  ASN A  78     -32.142  65.261  14.266  1.00  3.40           H  
ATOM   1133 2HB  ASN A  78     -31.798  64.486  12.724  1.00  3.40           H  
ATOM   1134 1HD2 ASN A  78     -33.736  67.978  12.909  1.00  3.40           H  
ATOM   1135 2HD2 ASN A  78     -33.148  67.134  14.312  1.00  3.40           H  
ATOM   1136  N   TYR A  79     -32.706  62.110  15.069  1.00  3.43           N  
ATOM   1137  CA  TYR A  79     -32.015  60.853  15.333  1.00  3.43           C  
ATOM   1138  C   TYR A  79     -32.799  59.974  16.299  1.00  3.43           C  
ATOM   1139  O   TYR A  79     -33.482  60.465  17.191  1.00  3.43           O  
ATOM   1140  CB  TYR A  79     -30.610  61.125  15.874  1.00  3.43           C  
ATOM   1141  CG  TYR A  79     -29.743  61.910  14.910  1.00  3.43           C  
ATOM   1142  CD1 TYR A  79     -29.791  63.295  14.915  1.00  3.43           C  
ATOM   1143  CD2 TYR A  79     -28.915  61.251  14.017  1.00  3.43           C  
ATOM   1144  CE1 TYR A  79     -29.016  64.019  14.037  1.00  3.43           C  
ATOM   1145  CE2 TYR A  79     -28.137  61.976  13.135  1.00  3.43           C  
ATOM   1146  CZ  TYR A  79     -28.187  63.354  13.143  1.00  3.43           C  
ATOM   1147  OH  TYR A  79     -27.410  64.075  12.265  1.00  3.43           O  
ATOM   1148  H   TYR A  79     -33.017  62.684  15.836  1.00  3.43           H  
ATOM   1149  HA  TYR A  79     -31.921  60.304  14.396  1.00  3.43           H  
ATOM   1150 1HB  TYR A  79     -30.668  61.673  16.799  1.00  3.43           H  
ATOM   1151 2HB  TYR A  79     -30.111  60.181  16.091  1.00  3.43           H  
ATOM   1152  HD1 TYR A  79     -30.445  63.812  15.612  1.00  3.43           H  
ATOM   1153  HD2 TYR A  79     -28.878  60.162  14.009  1.00  3.43           H  
ATOM   1154  HE1 TYR A  79     -29.058  65.107  14.043  1.00  3.43           H  
ATOM   1155  HE2 TYR A  79     -27.484  61.459  12.431  1.00  3.43           H  
ATOM   1156  HH  TYR A  79     -26.903  63.470  11.718  1.00  3.43           H  
ATOM   1157  N   ALA A  80     -32.662  58.657  16.133  1.00  3.39           N  
ATOM   1158  CA  ALA A  80     -33.302  57.657  17.002  1.00  3.39           C  
ATOM   1159  C   ALA A  80     -32.512  57.365  18.280  1.00  3.39           C  
ATOM   1160  O   ALA A  80     -32.945  56.570  19.117  1.00  3.39           O  
ATOM   1161  CB  ALA A  80     -33.484  56.359  16.242  1.00  3.39           C  
ATOM   1162  H   ALA A  80     -32.088  58.329  15.370  1.00  3.39           H  
ATOM   1163  HA  ALA A  80     -34.279  58.045  17.294  1.00  3.39           H  
ATOM   1164 1HB  ALA A  80     -33.992  55.634  16.878  1.00  3.39           H  
ATOM   1165 2HB  ALA A  80     -34.080  56.536  15.349  1.00  3.39           H  
ATOM   1166 3HB  ALA A  80     -32.509  55.970  15.960  1.00  3.39           H  
ATOM   1167  N   SER A  81     -31.340  57.965  18.401  1.00  3.29           N  
ATOM   1168  CA  SER A  81     -30.457  57.727  19.531  1.00  3.29           C  
ATOM   1169  C   SER A  81     -29.474  58.865  19.772  1.00  3.29           C  
ATOM   1170  O   SER A  81     -29.392  59.794  18.967  1.00  3.29           O  
ATOM   1171  CB  SER A  81     -29.756  56.420  19.349  1.00  3.29           C  
ATOM   1172  OG  SER A  81     -28.947  56.415  18.216  1.00  3.29           O  
ATOM   1173  H   SER A  81     -31.054  58.613  17.686  1.00  3.29           H  
ATOM   1174  HA  SER A  81     -31.076  57.642  20.429  1.00  3.29           H  
ATOM   1175 1HB  SER A  81     -29.155  56.272  20.204  1.00  3.29           H  
ATOM   1176 2HB  SER A  81     -30.468  55.594  19.305  1.00  3.29           H  
ATOM   1177  HG  SER A  81     -29.435  55.840  17.582  1.00  3.29           H  
ATOM   1178  N   HIS A  82     -28.763  58.812  20.909  1.00  3.14           N  
ATOM   1179  CA  HIS A  82     -27.855  59.899  21.284  1.00  3.14           C  
ATOM   1180  C   HIS A  82     -26.400  59.517  21.567  1.00  3.14           C  
ATOM   1181  O   HIS A  82     -25.496  60.363  21.460  1.00  3.14           O  
ATOM   1182  CB  HIS A  82     -28.415  60.530  22.548  1.00  3.14           C  
ATOM   1183  CG  HIS A  82     -29.744  61.062  22.368  1.00  3.14           C  
ATOM   1184  ND1 HIS A  82     -29.966  62.308  21.887  1.00  3.14           N  
ATOM   1185  CD2 HIS A  82     -30.956  60.510  22.556  1.00  3.14           C  
ATOM   1186  CE1 HIS A  82     -31.248  62.522  21.829  1.00  3.14           C  
ATOM   1187  NE2 HIS A  82     -31.868  61.445  22.216  1.00  3.14           N  
ATOM   1188  H   HIS A  82     -28.832  57.994  21.514  1.00  3.14           H  
ATOM   1189  HA  HIS A  82     -27.846  60.646  20.493  1.00  3.14           H  
ATOM   1190 1HB  HIS A  82     -28.440  59.798  23.355  1.00  3.14           H  
ATOM   1191 2HB  HIS A  82     -27.772  61.353  22.865  1.00  3.14           H  
ATOM   1192  HD2 HIS A  82     -31.168  59.499  22.910  1.00  3.14           H  
ATOM   1193  HE1 HIS A  82     -31.709  63.428  21.498  1.00  3.14           H  
ATOM   1194  HE2 HIS A  82     -32.874  61.313  22.249  1.00  3.14           H  
ATOM   1195  N   ARG A  83     -26.180  58.301  22.104  1.00  2.95           N  
ATOM   1196  CA  ARG A  83     -24.862  57.817  22.568  1.00  2.95           C  
ATOM   1197  C   ARG A  83     -24.223  58.702  23.666  1.00  2.95           C  
ATOM   1198  O   ARG A  83     -23.072  58.497  24.058  1.00  2.95           O  
ATOM   1199  CB  ARG A  83     -23.895  57.758  21.396  1.00  2.95           C  
ATOM   1200  CG  ARG A  83     -24.369  56.919  20.256  1.00  2.95           C  
ATOM   1201  CD  ARG A  83     -23.354  56.818  19.163  1.00  2.95           C  
ATOM   1202  NE  ARG A  83     -23.855  56.041  18.033  1.00  2.95           N  
ATOM   1203  CZ  ARG A  83     -23.187  55.813  16.890  1.00  2.95           C  
ATOM   1204  NH1 ARG A  83     -21.981  56.306  16.725  1.00  2.95           N  
ATOM   1205  NH2 ARG A  83     -23.743  55.089  15.929  1.00  2.95           N  
ATOM   1206  H   ARG A  83     -26.948  57.635  22.164  1.00  2.95           H  
ATOM   1207  HA  ARG A  83     -25.002  56.810  22.968  1.00  2.95           H  
ATOM   1208 1HB  ARG A  83     -23.681  58.752  21.021  1.00  2.95           H  
ATOM   1209 2HB  ARG A  83     -22.954  57.334  21.734  1.00  2.95           H  
ATOM   1210 1HG  ARG A  83     -24.585  55.949  20.653  1.00  2.95           H  
ATOM   1211 2HG  ARG A  83     -25.279  57.343  19.832  1.00  2.95           H  
ATOM   1212 1HD  ARG A  83     -23.104  57.817  18.808  1.00  2.95           H  
ATOM   1213 2HD  ARG A  83     -22.458  56.330  19.542  1.00  2.95           H  
ATOM   1214  HE  ARG A  83     -24.780  55.644  18.119  1.00  2.95           H  
ATOM   1215 1HH1 ARG A  83     -21.557  56.858  17.456  1.00  2.95           H  
ATOM   1216 2HH1 ARG A  83     -21.480  56.135  15.865  1.00  2.95           H  
ATOM   1217 1HH2 ARG A  83     -24.672  54.708  16.053  1.00  2.95           H  
ATOM   1218 2HH2 ARG A  83     -23.239  54.918  15.072  1.00  2.95           H  
ATOM   1219  N   SER A  84     -24.975  59.701  24.108  1.00  2.75           N  
ATOM   1220  CA  SER A  84     -24.557  60.776  24.979  1.00  2.75           C  
ATOM   1221  C   SER A  84     -25.782  61.470  25.523  1.00  2.75           C  
ATOM   1222  O   SER A  84     -26.898  61.076  25.215  1.00  2.75           O  
ATOM   1223  CB  SER A  84     -23.780  61.776  24.171  1.00  2.75           C  
ATOM   1224  OG  SER A  84     -24.663  62.431  23.286  1.00  2.75           O  
ATOM   1225  H   SER A  84     -25.915  59.741  23.754  1.00  2.75           H  
ATOM   1226  HA  SER A  84     -23.967  60.376  25.802  1.00  2.75           H  
ATOM   1227 1HB  SER A  84     -23.302  62.500  24.827  1.00  2.75           H  
ATOM   1228 2HB  SER A  84     -22.994  61.273  23.608  1.00  2.75           H  
ATOM   1229  HG  SER A  84     -24.927  61.736  22.586  1.00  2.75           H  
ATOM   1230  N   LEU A  85     -25.585  62.516  26.314  1.00  2.55           N  
ATOM   1231  CA  LEU A  85     -26.719  63.293  26.803  1.00  2.55           C  
ATOM   1232  C   LEU A  85     -27.030  64.497  25.890  1.00  2.55           C  
ATOM   1233  O   LEU A  85     -27.903  65.322  26.192  1.00  2.55           O  
ATOM   1234  CB  LEU A  85     -26.470  63.748  28.247  1.00  2.55           C  
ATOM   1235  CG  LEU A  85     -26.320  62.597  29.216  1.00  2.55           C  
ATOM   1236  CD1 LEU A  85     -26.066  63.085  30.622  1.00  2.55           C  
ATOM   1237  CD2 LEU A  85     -27.535  61.811  29.142  1.00  2.55           C  
ATOM   1238  H   LEU A  85     -24.645  62.794  26.560  1.00  2.55           H  
ATOM   1239  HA  LEU A  85     -27.583  62.644  26.821  1.00  2.55           H  
ATOM   1240 1HB  LEU A  85     -25.564  64.352  28.284  1.00  2.55           H  
ATOM   1241 2HB  LEU A  85     -27.312  64.356  28.574  1.00  2.55           H  
ATOM   1242  HG  LEU A  85     -25.471  61.982  28.918  1.00  2.55           H  
ATOM   1243 1HD1 LEU A  85     -25.968  62.227  31.290  1.00  2.55           H  
ATOM   1244 2HD1 LEU A  85     -25.144  63.671  30.657  1.00  2.55           H  
ATOM   1245 3HD1 LEU A  85     -26.902  63.700  30.947  1.00  2.55           H  
ATOM   1246 1HD2 LEU A  85     -27.452  60.961  29.794  1.00  2.55           H  
ATOM   1247 2HD2 LEU A  85     -28.378  62.425  29.429  1.00  2.55           H  
ATOM   1248 3HD2 LEU A  85     -27.658  61.484  28.135  1.00  2.55           H  
ATOM   1249  N   SER A  86     -26.299  64.627  24.775  1.00  2.36           N  
ATOM   1250  CA  SER A  86     -26.453  65.803  23.931  1.00  2.36           C  
ATOM   1251  C   SER A  86     -27.663  65.709  23.023  1.00  2.36           C  
ATOM   1252  O   SER A  86     -27.725  64.867  22.133  1.00  2.36           O  
ATOM   1253  CB  SER A  86     -25.204  66.006  23.097  1.00  2.36           C  
ATOM   1254  OG  SER A  86     -25.364  67.068  22.193  1.00  2.36           O  
ATOM   1255  H   SER A  86     -25.646  63.900  24.477  1.00  2.36           H  
ATOM   1256  HA  SER A  86     -26.576  66.671  24.577  1.00  2.36           H  
ATOM   1257 1HB  SER A  86     -24.361  66.211  23.754  1.00  2.36           H  
ATOM   1258 2HB  SER A  86     -24.979  65.091  22.551  1.00  2.36           H  
ATOM   1259  HG  SER A  86     -26.050  66.793  21.579  1.00  2.36           H  
ATOM   1260  N   GLY A  87     -28.621  66.605  23.232  1.00  2.21           N  
ATOM   1261  CA  GLY A  87     -29.865  66.578  22.472  1.00  2.21           C  
ATOM   1262  C   GLY A  87     -30.955  65.740  23.139  1.00  2.21           C  
ATOM   1263  O   GLY A  87     -32.044  65.578  22.573  1.00  2.21           O  
ATOM   1264  H   GLY A  87     -28.500  67.291  23.964  1.00  2.21           H  
ATOM   1265 1HA  GLY A  87     -30.222  67.597  22.327  1.00  2.21           H  
ATOM   1266 2HA  GLY A  87     -29.666  66.168  21.481  1.00  2.21           H  
ATOM   1267  N   CYS A  88     -30.677  65.188  24.323  1.00  2.13           N  
ATOM   1268  CA  CYS A  88     -31.691  64.389  24.991  1.00  2.13           C  
ATOM   1269  C   CYS A  88     -32.768  65.258  25.645  1.00  2.13           C  
ATOM   1270  O   CYS A  88     -32.445  66.147  26.442  1.00  2.13           O  
ATOM   1271  CB  CYS A  88     -31.090  63.552  26.083  1.00  2.13           C  
ATOM   1272  SG  CYS A  88     -30.005  62.289  25.595  1.00  2.13           S  
ATOM   1273  H   CYS A  88     -29.765  65.322  24.771  1.00  2.13           H  
ATOM   1274  HA  CYS A  88     -32.109  63.728  24.243  1.00  2.13           H  
ATOM   1275 1HB  CYS A  88     -30.526  64.210  26.725  1.00  2.13           H  
ATOM   1276 2HB  CYS A  88     -31.880  63.120  26.655  1.00  2.13           H  
ATOM   1277  N   PRO A  89     -34.056  64.996  25.418  1.00  2.14           N  
ATOM   1278  CA  PRO A  89     -35.129  65.765  25.992  1.00  2.14           C  
ATOM   1279  C   PRO A  89     -35.053  65.494  27.458  1.00  2.14           C  
ATOM   1280  O   PRO A  89     -34.737  64.376  27.829  1.00  2.14           O  
ATOM   1281  CB  PRO A  89     -36.370  65.170  25.329  1.00  2.14           C  
ATOM   1282  CG  PRO A  89     -35.957  63.756  24.955  1.00  2.14           C  
ATOM   1283  CD  PRO A  89     -34.471  63.843  24.642  1.00  2.14           C  
ATOM   1284  HA  PRO A  89     -34.999  66.834  25.770  1.00  2.14           H  
ATOM   1285 1HB  PRO A  89     -37.219  65.196  26.027  1.00  2.14           H  
ATOM   1286 2HB  PRO A  89     -36.652  65.770  24.451  1.00  2.14           H  
ATOM   1287 1HG  PRO A  89     -36.176  63.056  25.779  1.00  2.14           H  
ATOM   1288 2HG  PRO A  89     -36.546  63.417  24.091  1.00  2.14           H  
ATOM   1289 1HD  PRO A  89     -33.984  62.915  24.990  1.00  2.14           H  
ATOM   1290 2HD  PRO A  89     -34.299  64.036  23.593  1.00  2.14           H  
ATOM   1291  N   ARG A  90     -35.369  66.470  28.289  1.00  2.29           N  
ATOM   1292  CA  ARG A  90     -35.348  66.337  29.754  1.00  2.29           C  
ATOM   1293  C   ARG A  90     -33.973  66.135  30.416  1.00  2.29           C  
ATOM   1294  O   ARG A  90     -33.878  66.264  31.637  1.00  2.29           O  
ATOM   1295  CB  ARG A  90     -36.198  65.161  30.225  1.00  2.29           C  
ATOM   1296  CG  ARG A  90     -37.679  65.233  29.978  1.00  2.29           C  
ATOM   1297  CD  ARG A  90     -38.306  63.961  30.420  1.00  2.29           C  
ATOM   1298  NE  ARG A  90     -38.106  63.723  31.845  1.00  2.29           N  
ATOM   1299  CZ  ARG A  90     -38.888  64.184  32.841  1.00  2.29           C  
ATOM   1300  NH1 ARG A  90     -39.954  64.911  32.569  1.00  2.29           N  
ATOM   1301  NH2 ARG A  90     -38.586  63.899  34.098  1.00  2.29           N  
ATOM   1302  H   ARG A  90     -35.629  67.363  27.895  1.00  2.29           H  
ATOM   1303  HA  ARG A  90     -35.783  67.249  30.163  1.00  2.29           H  
ATOM   1304 1HB  ARG A  90     -35.843  64.217  29.846  1.00  2.29           H  
ATOM   1305 2HB  ARG A  90     -36.093  65.095  31.309  1.00  2.29           H  
ATOM   1306 1HG  ARG A  90     -38.112  66.057  30.546  1.00  2.29           H  
ATOM   1307 2HG  ARG A  90     -37.873  65.369  28.916  1.00  2.29           H  
ATOM   1308 1HD  ARG A  90     -39.375  63.986  30.224  1.00  2.29           H  
ATOM   1309 2HD  ARG A  90     -37.850  63.133  29.876  1.00  2.29           H  
ATOM   1310  HE  ARG A  90     -37.274  63.168  32.093  1.00  2.29           H  
ATOM   1311 1HH1 ARG A  90     -40.186  65.125  31.610  1.00  2.29           H  
ATOM   1312 2HH1 ARG A  90     -40.539  65.252  33.319  1.00  2.29           H  
ATOM   1313 1HH2 ARG A  90     -37.771  63.337  34.309  1.00  2.29           H  
ATOM   1314 2HH2 ARG A  90     -39.170  64.239  34.846  1.00  2.29           H  
ATOM   1315  N   ALA A  91     -32.886  65.878  29.675  1.00  2.57           N  
ATOM   1316  CA  ALA A  91     -31.609  65.664  30.370  1.00  2.57           C  
ATOM   1317  C   ALA A  91     -31.232  66.916  31.144  1.00  2.57           C  
ATOM   1318  O   ALA A  91     -30.698  66.859  32.248  1.00  2.57           O  
ATOM   1319  CB  ALA A  91     -30.498  65.264  29.420  1.00  2.57           C  
ATOM   1320  H   ALA A  91     -32.934  65.812  28.652  1.00  2.57           H  
ATOM   1321  HA  ALA A  91     -31.754  64.854  31.090  1.00  2.57           H  
ATOM   1322 1HB  ALA A  91     -29.583  65.093  29.975  1.00  2.57           H  
ATOM   1323 2HB  ALA A  91     -30.781  64.356  28.917  1.00  2.57           H  
ATOM   1324 3HB  ALA A  91     -30.339  66.057  28.689  1.00  2.57           H  
ATOM   1325  N   LYS A  92     -31.588  68.058  30.563  1.00  3.00           N  
ATOM   1326  CA  LYS A  92     -31.308  69.394  31.071  1.00  3.00           C  
ATOM   1327  C   LYS A  92     -31.979  69.691  32.409  1.00  3.00           C  
ATOM   1328  O   LYS A  92     -31.657  70.685  33.060  1.00  3.00           O  
ATOM   1329  CB  LYS A  92     -31.737  70.432  30.036  1.00  3.00           C  
ATOM   1330  CG  LYS A  92     -30.894  70.422  28.762  1.00  3.00           C  
ATOM   1331  CD  LYS A  92     -31.372  71.473  27.759  1.00  3.00           C  
ATOM   1332  CE  LYS A  92     -30.529  71.450  26.485  1.00  3.00           C  
ATOM   1333  NZ  LYS A  92     -30.995  72.459  25.487  1.00  3.00           N  
ATOM   1334  H   LYS A  92     -32.061  67.985  29.677  1.00  3.00           H  
ATOM   1335  HA  LYS A  92     -30.232  69.479  31.218  1.00  3.00           H  
ATOM   1336 1HB  LYS A  92     -32.777  70.254  29.756  1.00  3.00           H  
ATOM   1337 2HB  LYS A  92     -31.680  71.428  30.475  1.00  3.00           H  
ATOM   1338 1HG  LYS A  92     -29.853  70.622  29.018  1.00  3.00           H  
ATOM   1339 2HG  LYS A  92     -30.955  69.436  28.299  1.00  3.00           H  
ATOM   1340 1HD  LYS A  92     -32.415  71.280  27.500  1.00  3.00           H  
ATOM   1341 2HD  LYS A  92     -31.305  72.463  28.210  1.00  3.00           H  
ATOM   1342 1HE  LYS A  92     -29.492  71.659  26.740  1.00  3.00           H  
ATOM   1343 2HE  LYS A  92     -30.591  70.456  26.036  1.00  3.00           H  
ATOM   1344 1HZ  LYS A  92     -30.412  72.410  24.661  1.00  3.00           H  
ATOM   1345 2HZ  LYS A  92     -31.953  72.267  25.233  1.00  3.00           H  
ATOM   1346 3HZ  LYS A  92     -30.932  73.385  25.887  1.00  3.00           H  
ATOM   1347  N   LYS A  93     -32.944  68.859  32.808  1.00  3.57           N  
ATOM   1348  CA  LYS A  93     -33.662  69.064  34.053  1.00  3.57           C  
ATOM   1349  C   LYS A  93     -32.935  68.419  35.237  1.00  3.57           C  
ATOM   1350  O   LYS A  93     -33.406  68.510  36.375  1.00  3.57           O  
ATOM   1351  CB  LYS A  93     -35.074  68.485  33.945  1.00  3.57           C  
ATOM   1352  CG  LYS A  93     -35.938  69.096  32.842  1.00  3.57           C  
ATOM   1353  CD  LYS A  93     -36.241  70.566  33.098  1.00  3.57           C  
ATOM   1354  CE  LYS A  93     -37.201  71.123  32.046  1.00  3.57           C  
ATOM   1355  NZ  LYS A  93     -37.493  72.568  32.267  1.00  3.57           N  
ATOM   1356  H   LYS A  93     -33.176  68.033  32.258  1.00  3.57           H  
ATOM   1357  HA  LYS A  93     -33.730  70.135  34.243  1.00  3.57           H  
ATOM   1358 1HB  LYS A  93     -35.005  67.412  33.753  1.00  3.57           H  
ATOM   1359 2HB  LYS A  93     -35.593  68.614  34.894  1.00  3.57           H  
ATOM   1360 1HG  LYS A  93     -35.404  69.006  31.896  1.00  3.57           H  
ATOM   1361 2HG  LYS A  93     -36.873  68.541  32.764  1.00  3.57           H  
ATOM   1362 1HD  LYS A  93     -36.689  70.681  34.085  1.00  3.57           H  
ATOM   1363 2HD  LYS A  93     -35.311  71.136  33.070  1.00  3.57           H  
ATOM   1364 1HE  LYS A  93     -36.758  70.999  31.059  1.00  3.57           H  
ATOM   1365 2HE  LYS A  93     -38.136  70.564  32.087  1.00  3.57           H  
ATOM   1366 1HZ  LYS A  93     -38.130  72.896  31.555  1.00  3.57           H  
ATOM   1367 2HZ  LYS A  93     -37.915  72.690  33.177  1.00  3.57           H  
ATOM   1368 3HZ  LYS A  93     -36.635  73.097  32.220  1.00  3.57           H  
ATOM   1369  N   SER A  94     -31.792  67.769  34.984  1.00  4.23           N  
ATOM   1370  CA  SER A  94     -31.060  67.099  36.052  1.00  4.23           C  
ATOM   1371  C   SER A  94     -29.527  67.230  35.928  1.00  4.23           C  
ATOM   1372  O   SER A  94     -28.992  68.061  35.188  1.00  4.23           O  
ATOM   1373  CB  SER A  94     -31.470  65.630  36.102  1.00  4.23           C  
ATOM   1374  OG  SER A  94     -30.988  65.015  37.270  1.00  4.23           O  
ATOM   1375  H   SER A  94     -31.437  67.703  34.028  1.00  4.23           H  
ATOM   1376  HA  SER A  94     -31.350  67.558  36.997  1.00  4.23           H  
ATOM   1377 1HB  SER A  94     -32.557  65.552  36.063  1.00  4.23           H  
ATOM   1378 2HB  SER A  94     -31.071  65.120  35.224  1.00  4.23           H  
ATOM   1379  HG  SER A  94     -31.501  65.396  37.995  1.00  4.23           H  
ATOM   1380  N   GLY A  95     -28.813  66.421  36.707  1.00  4.94           N  
ATOM   1381  CA  GLY A  95     -27.354  66.468  36.807  1.00  4.94           C  
ATOM   1382  C   GLY A  95     -26.643  65.908  35.580  1.00  4.94           C  
ATOM   1383  O   GLY A  95     -26.012  64.853  35.648  1.00  4.94           O  
ATOM   1384  H   GLY A  95     -29.332  65.748  37.248  1.00  4.94           H  
ATOM   1385 1HA  GLY A  95     -27.042  67.501  36.961  1.00  4.94           H  
ATOM   1386 2HA  GLY A  95     -27.042  65.912  37.690  1.00  4.94           H  
ATOM   1387  N   VAL A  96     -26.715  66.641  34.471  1.00  5.62           N  
ATOM   1388  CA  VAL A  96     -26.114  66.195  33.215  1.00  5.62           C  
ATOM   1389  C   VAL A  96     -24.614  65.984  33.388  1.00  5.62           C  
ATOM   1390  O   VAL A  96     -24.069  64.984  32.927  1.00  5.62           O  
ATOM   1391  CB  VAL A  96     -26.336  67.231  32.098  1.00  5.62           C  
ATOM   1392  CG1 VAL A  96     -25.555  66.840  30.875  1.00  5.62           C  
ATOM   1393  CG2 VAL A  96     -27.788  67.332  31.777  1.00  5.62           C  
ATOM   1394  H   VAL A  96     -27.278  67.492  34.515  1.00  5.62           H  
ATOM   1395  HA  VAL A  96     -26.576  65.250  32.924  1.00  5.62           H  
ATOM   1396  HB  VAL A  96     -25.964  68.197  32.433  1.00  5.62           H  
ATOM   1397 1HG1 VAL A  96     -25.696  67.586  30.096  1.00  5.62           H  
ATOM   1398 2HG1 VAL A  96     -24.505  66.764  31.126  1.00  5.62           H  
ATOM   1399 3HG1 VAL A  96     -25.908  65.893  30.520  1.00  5.62           H  
ATOM   1400 1HG2 VAL A  96     -27.947  68.070  30.994  1.00  5.62           H  
ATOM   1401 2HG2 VAL A  96     -28.147  66.365  31.443  1.00  5.62           H  
ATOM   1402 3HG2 VAL A  96     -28.333  67.634  32.674  1.00  5.62           H  
ATOM   1403  N   LYS A  97     -23.948  66.943  34.047  1.00  6.24           N  
ATOM   1404  CA  LYS A  97     -22.519  66.830  34.342  1.00  6.24           C  
ATOM   1405  C   LYS A  97     -21.695  66.420  33.129  1.00  6.24           C  
ATOM   1406  O   LYS A  97     -21.045  65.375  33.136  1.00  6.24           O  
ATOM   1407  CB  LYS A  97     -22.306  65.872  35.512  1.00  6.24           C  
ATOM   1408  CG  LYS A  97     -22.957  66.364  36.810  1.00  6.24           C  
ATOM   1409  CD  LYS A  97     -22.727  65.415  37.969  1.00  6.24           C  
ATOM   1410  CE  LYS A  97     -23.407  65.927  39.237  1.00  6.24           C  
ATOM   1411  NZ  LYS A  97     -23.223  64.997  40.381  1.00  6.24           N  
ATOM   1412  H   LYS A  97     -24.464  67.741  34.381  1.00  6.24           H  
ATOM   1413  HA  LYS A  97     -22.164  67.812  34.655  1.00  6.24           H  
ATOM   1414 1HB  LYS A  97     -22.729  64.895  35.267  1.00  6.24           H  
ATOM   1415 2HB  LYS A  97     -21.240  65.738  35.687  1.00  6.24           H  
ATOM   1416 1HG  LYS A  97     -22.547  67.339  37.066  1.00  6.24           H  
ATOM   1417 2HG  LYS A  97     -24.023  66.472  36.656  1.00  6.24           H  
ATOM   1418 1HD  LYS A  97     -23.136  64.434  37.719  1.00  6.24           H  
ATOM   1419 2HD  LYS A  97     -21.659  65.311  38.153  1.00  6.24           H  
ATOM   1420 1HE  LYS A  97     -22.987  66.898  39.500  1.00  6.24           H  
ATOM   1421 2HE  LYS A  97     -24.475  66.045  39.045  1.00  6.24           H  
ATOM   1422 1HZ  LYS A  97     -23.686  65.369  41.199  1.00  6.24           H  
ATOM   1423 2HZ  LYS A  97     -23.620  64.098  40.147  1.00  6.24           H  
ATOM   1424 3HZ  LYS A  97     -22.237  64.890  40.573  1.00  6.24           H  
ATOM   1425  N   VAL A  98     -21.699  67.262  32.096  1.00  6.80           N  
ATOM   1426  CA  VAL A  98     -21.039  66.923  30.839  1.00  6.80           C  
ATOM   1427  C   VAL A  98     -19.557  66.604  30.999  1.00  6.80           C  
ATOM   1428  O   VAL A  98     -19.055  65.661  30.384  1.00  6.80           O  
ATOM   1429  CB  VAL A  98     -21.154  68.094  29.846  1.00  6.80           C  
ATOM   1430  CG1 VAL A  98     -20.296  67.816  28.625  1.00  6.80           C  
ATOM   1431  CG2 VAL A  98     -22.597  68.300  29.465  1.00  6.80           C  
ATOM   1432  H   VAL A  98     -22.217  68.122  32.172  1.00  6.80           H  
ATOM   1433  HA  VAL A  98     -21.540  66.050  30.420  1.00  6.80           H  
ATOM   1434  HB  VAL A  98     -20.767  69.000  30.313  1.00  6.80           H  
ATOM   1435 1HG1 VAL A  98     -20.366  68.654  27.933  1.00  6.80           H  
ATOM   1436 2HG1 VAL A  98     -19.260  67.684  28.928  1.00  6.80           H  
ATOM   1437 3HG1 VAL A  98     -20.647  66.910  28.133  1.00  6.80           H  
ATOM   1438 1HG2 VAL A  98     -22.674  69.134  28.768  1.00  6.80           H  
ATOM   1439 2HG2 VAL A  98     -22.982  67.395  28.995  1.00  6.80           H  
ATOM   1440 3HG2 VAL A  98     -23.172  68.525  30.359  1.00  6.80           H  
ATOM   1441  N   ALA A  99     -18.840  67.401  31.786  1.00  7.33           N  
ATOM   1442  CA  ALA A  99     -17.427  67.124  31.986  1.00  7.33           C  
ATOM   1443  C   ALA A  99     -16.893  67.813  33.242  1.00  7.33           C  
ATOM   1444  O   ALA A  99     -17.408  68.858  33.627  1.00  7.33           O  
ATOM   1445  CB  ALA A  99     -16.628  67.603  30.774  1.00  7.33           C  
ATOM   1446  H   ALA A  99     -19.291  68.168  32.262  1.00  7.33           H  
ATOM   1447  HA  ALA A  99     -17.331  66.049  32.089  1.00  7.33           H  
ATOM   1448 1HB  ALA A  99     -15.578  67.376  30.896  1.00  7.33           H  
ATOM   1449 2HB  ALA A  99     -16.991  67.108  29.874  1.00  7.33           H  
ATOM   1450 3HB  ALA A  99     -16.751  68.679  30.667  1.00  7.33           H  
ATOM   1451  N   PRO A 100     -15.842  67.253  33.890  1.00  7.83           N  
ATOM   1452  CA  PRO A 100     -15.067  67.856  34.969  1.00  7.83           C  
ATOM   1453  C   PRO A 100     -14.124  68.936  34.436  1.00  7.83           C  
ATOM   1454  O   PRO A 100     -13.623  69.778  35.191  1.00  7.83           O  
ATOM   1455  CB  PRO A 100     -14.283  66.657  35.517  1.00  7.83           C  
ATOM   1456  CG  PRO A 100     -14.130  65.728  34.346  1.00  7.83           C  
ATOM   1457  CD  PRO A 100     -15.412  65.873  33.554  1.00  7.83           C  
ATOM   1458  HA  PRO A 100     -15.745  68.273  35.725  1.00  7.83           H  
ATOM   1459 1HB  PRO A 100     -13.311  66.998  35.905  1.00  7.83           H  
ATOM   1460 2HB  PRO A 100     -14.826  66.207  36.360  1.00  7.83           H  
ATOM   1461 1HG  PRO A 100     -13.235  66.015  33.765  1.00  7.83           H  
ATOM   1462 2HG  PRO A 100     -13.961  64.703  34.700  1.00  7.83           H  
ATOM   1463 1HD  PRO A 100     -15.165  65.763  32.493  1.00  7.83           H  
ATOM   1464 2HD  PRO A 100     -16.161  65.139  33.891  1.00  7.83           H  
ATOM   1465  N   THR A 101     -13.937  68.920  33.119  1.00  8.28           N  
ATOM   1466  CA  THR A 101     -13.009  69.779  32.409  1.00  8.28           C  
ATOM   1467  C   THR A 101     -11.606  69.583  32.970  1.00  8.28           C  
ATOM   1468  O   THR A 101     -11.408  68.893  33.977  1.00  8.28           O  
ATOM   1469  CB  THR A 101     -13.424  71.268  32.469  1.00  8.28           C  
ATOM   1470  OG1 THR A 101     -13.299  71.790  33.807  1.00  8.28           O  
ATOM   1471  CG2 THR A 101     -14.886  71.387  32.024  1.00  8.28           C  
ATOM   1472  H   THR A 101     -14.427  68.232  32.573  1.00  8.28           H  
ATOM   1473  HA  THR A 101     -12.996  69.481  31.359  1.00  8.28           H  
ATOM   1474  HB  THR A 101     -12.796  71.853  31.798  1.00  8.28           H  
ATOM   1475  HG1 THR A 101     -13.812  71.253  34.433  1.00  8.28           H  
ATOM   1476 1HG2 THR A 101     -15.190  72.433  32.051  1.00  8.28           H  
ATOM   1477 2HG2 THR A 101     -14.989  71.006  31.009  1.00  8.28           H  
ATOM   1478 3HG2 THR A 101     -15.528  70.810  32.691  1.00  8.28           H  
ATOM   1479  N   LYS A 102     -10.622  70.177  32.309  1.00  8.65           N  
ATOM   1480  CA  LYS A 102      -9.235  70.017  32.727  1.00  8.65           C  
ATOM   1481  C   LYS A 102      -8.969  70.477  34.164  1.00  8.65           C  
ATOM   1482  O   LYS A 102      -8.014  70.025  34.790  1.00  8.65           O  
ATOM   1483  CB  LYS A 102      -8.310  70.802  31.788  1.00  8.65           C  
ATOM   1484  CG  LYS A 102      -8.431  72.333  31.929  1.00  8.65           C  
ATOM   1485  CD  LYS A 102      -7.514  73.088  30.980  1.00  8.65           C  
ATOM   1486  CE  LYS A 102      -7.700  74.617  31.115  1.00  8.65           C  
ATOM   1487  NZ  LYS A 102      -7.254  75.154  32.459  1.00  8.65           N  
ATOM   1488  H   LYS A 102     -10.833  70.741  31.498  1.00  8.65           H  
ATOM   1489  HA  LYS A 102      -8.983  68.958  32.665  1.00  8.65           H  
ATOM   1490 1HB  LYS A 102      -7.275  70.535  31.995  1.00  8.65           H  
ATOM   1491 2HB  LYS A 102      -8.520  70.536  30.753  1.00  8.65           H  
ATOM   1492 1HG  LYS A 102      -9.462  72.648  31.773  1.00  8.65           H  
ATOM   1493 2HG  LYS A 102      -8.139  72.609  32.933  1.00  8.65           H  
ATOM   1494 1HD  LYS A 102      -6.478  72.835  31.205  1.00  8.65           H  
ATOM   1495 2HD  LYS A 102      -7.730  72.793  29.954  1.00  8.65           H  
ATOM   1496 1HE  LYS A 102      -7.124  75.107  30.333  1.00  8.65           H  
ATOM   1497 2HE  LYS A 102      -8.754  74.855  30.979  1.00  8.65           H  
ATOM   1498 1HZ  LYS A 102      -7.398  76.147  32.487  1.00  8.65           H  
ATOM   1499 2HZ  LYS A 102      -7.789  74.731  33.245  1.00  8.65           H  
ATOM   1500 3HZ  LYS A 102      -6.282  74.956  32.599  1.00  8.65           H  
ATOM   1501  N   ASP A 103      -9.800  71.371  34.702  1.00  8.99           N  
ATOM   1502  CA  ASP A 103      -9.525  71.866  36.036  1.00  8.99           C  
ATOM   1503  C   ASP A 103      -9.936  70.891  37.141  1.00  8.99           C  
ATOM   1504  O   ASP A 103      -9.128  70.610  38.028  1.00  8.99           O  
ATOM   1505  CB  ASP A 103     -10.197  73.226  36.237  1.00  8.99           C  
ATOM   1506  CG  ASP A 103      -9.571  74.323  35.331  1.00  8.99           C  
ATOM   1507  OD1 ASP A 103      -8.515  74.083  34.760  1.00  8.99           O  
ATOM   1508  OD2 ASP A 103     -10.143  75.373  35.219  1.00  8.99           O  
ATOM   1509  H   ASP A 103     -10.601  71.702  34.183  1.00  8.99           H  
ATOM   1510  HA  ASP A 103      -8.448  72.017  36.120  1.00  8.99           H  
ATOM   1511 1HB  ASP A 103     -11.263  73.136  36.008  1.00  8.99           H  
ATOM   1512 2HB  ASP A 103     -10.112  73.526  37.282  1.00  8.99           H  
ATOM   1513  N   ASP A 104     -11.134  70.288  37.085  1.00  9.32           N  
ATOM   1514  CA  ASP A 104     -11.494  69.403  38.193  1.00  9.32           C  
ATOM   1515  C   ASP A 104     -10.857  68.044  37.964  1.00  9.32           C  
ATOM   1516  O   ASP A 104     -10.755  67.225  38.875  1.00  9.32           O  
ATOM   1517  CB  ASP A 104     -13.003  69.286  38.392  1.00  9.32           C  
ATOM   1518  CG  ASP A 104     -13.664  70.611  38.840  1.00  9.32           C  
ATOM   1519  OD1 ASP A 104     -12.962  71.535  39.203  1.00  9.32           O  
ATOM   1520  OD2 ASP A 104     -14.872  70.674  38.814  1.00  9.32           O  
ATOM   1521  H   ASP A 104     -11.809  70.429  36.328  1.00  9.32           H  
ATOM   1522  HA  ASP A 104     -11.081  69.813  39.116  1.00  9.32           H  
ATOM   1523 1HB  ASP A 104     -13.468  68.949  37.482  1.00  9.32           H  
ATOM   1524 2HB  ASP A 104     -13.200  68.531  39.155  1.00  9.32           H  
ATOM   1525  N   LYS A 105     -10.344  67.827  36.752  1.00  9.69           N  
ATOM   1526  CA  LYS A 105      -9.631  66.612  36.402  1.00  9.69           C  
ATOM   1527  C   LYS A 105      -8.467  66.363  37.362  1.00  9.69           C  
ATOM   1528  O   LYS A 105      -8.058  65.222  37.555  1.00  9.69           O  
ATOM   1529  CB  LYS A 105      -9.117  66.667  34.966  1.00  9.69           C  
ATOM   1530  CG  LYS A 105      -8.444  65.390  34.481  1.00  9.69           C  
ATOM   1531  CD  LYS A 105      -8.047  65.496  33.008  1.00  9.69           C  
ATOM   1532  CE  LYS A 105      -7.341  64.225  32.531  1.00  9.69           C  
ATOM   1533  NZ  LYS A 105      -6.946  64.311  31.094  1.00  9.69           N  
ATOM   1534  H   LYS A 105     -10.489  68.514  36.009  1.00  9.69           H  
ATOM   1535  HA  LYS A 105     -10.322  65.773  36.490  1.00  9.69           H  
ATOM   1536 1HB  LYS A 105      -9.943  66.888  34.295  1.00  9.69           H  
ATOM   1537 2HB  LYS A 105      -8.395  67.478  34.879  1.00  9.69           H  
ATOM   1538 1HG  LYS A 105      -7.552  65.205  35.080  1.00  9.69           H  
ATOM   1539 2HG  LYS A 105      -9.128  64.551  34.608  1.00  9.69           H  
ATOM   1540 1HD  LYS A 105      -8.938  65.661  32.402  1.00  9.69           H  
ATOM   1541 2HD  LYS A 105      -7.378  66.346  32.876  1.00  9.69           H  
ATOM   1542 1HE  LYS A 105      -6.448  64.070  33.133  1.00  9.69           H  
ATOM   1543 2HE  LYS A 105      -8.010  63.375  32.661  1.00  9.69           H  
ATOM   1544 1HZ  LYS A 105      -6.483  63.455  30.821  1.00  9.69           H  
ATOM   1545 2HZ  LYS A 105      -7.769  64.445  30.524  1.00  9.69           H  
ATOM   1546 3HZ  LYS A 105      -6.316  65.090  30.963  1.00  9.69           H  
ATOM   1547  N   GLU A 106      -7.882  67.436  37.919  1.00 10.08           N  
ATOM   1548  CA  GLU A 106      -6.749  67.279  38.829  1.00 10.08           C  
ATOM   1549  C   GLU A 106      -7.128  66.661  40.189  1.00 10.08           C  
ATOM   1550  O   GLU A 106      -6.245  66.213  40.928  1.00 10.08           O  
ATOM   1551  CB  GLU A 106      -6.037  68.616  39.065  1.00 10.08           C  
ATOM   1552  CG  GLU A 106      -5.306  69.180  37.836  1.00 10.08           C  
ATOM   1553  CD  GLU A 106      -4.501  70.445  38.136  1.00 10.08           C  
ATOM   1554  OE1 GLU A 106      -4.546  70.912  39.251  1.00 10.08           O  
ATOM   1555  OE2 GLU A 106      -3.828  70.925  37.249  1.00 10.08           O  
ATOM   1556  H   GLU A 106      -8.255  68.375  37.754  1.00 10.08           H  
ATOM   1557  HA  GLU A 106      -6.037  66.608  38.352  1.00 10.08           H  
ATOM   1558 1HB  GLU A 106      -6.771  69.361  39.382  1.00 10.08           H  
ATOM   1559 2HB  GLU A 106      -5.312  68.507  39.870  1.00 10.08           H  
ATOM   1560 1HG  GLU A 106      -4.633  68.418  37.445  1.00 10.08           H  
ATOM   1561 2HG  GLU A 106      -6.048  69.402  37.063  1.00 10.08           H  
ATOM   1562  N   ASP A 107      -8.409  66.697  40.565  1.00 10.47           N  
ATOM   1563  CA  ASP A 107      -8.827  66.172  41.860  1.00 10.47           C  
ATOM   1564  C   ASP A 107      -8.563  64.662  41.999  1.00 10.47           C  
ATOM   1565  O   ASP A 107      -8.678  63.921  41.021  1.00 10.47           O  
ATOM   1566  CB  ASP A 107     -10.323  66.410  42.124  1.00 10.47           C  
ATOM   1567  CG  ASP A 107     -10.690  67.849  42.481  1.00 10.47           C  
ATOM   1568  OD1 ASP A 107      -9.806  68.646  42.705  1.00 10.47           O  
ATOM   1569  OD2 ASP A 107     -11.864  68.134  42.552  1.00 10.47           O  
ATOM   1570  H   ASP A 107      -9.121  67.048  39.924  1.00 10.47           H  
ATOM   1571  HA  ASP A 107      -8.284  66.737  42.601  1.00 10.47           H  
ATOM   1572 1HB  ASP A 107     -10.888  66.128  41.233  1.00 10.47           H  
ATOM   1573 2HB  ASP A 107     -10.658  65.750  42.933  1.00 10.47           H  
ATOM   1574  N   PRO A 108      -8.203  64.174  43.198  1.00 10.83           N  
ATOM   1575  CA  PRO A 108      -8.110  62.769  43.530  1.00 10.83           C  
ATOM   1576  C   PRO A 108      -9.486  62.189  43.307  1.00 10.83           C  
ATOM   1577  O   PRO A 108     -10.465  62.926  43.384  1.00 10.83           O  
ATOM   1578  CB  PRO A 108      -7.754  62.781  45.020  1.00 10.83           C  
ATOM   1579  CG  PRO A 108      -7.082  64.115  45.242  1.00 10.83           C  
ATOM   1580  CD  PRO A 108      -7.776  65.075  44.291  1.00 10.83           C  
ATOM   1581  HA  PRO A 108      -7.351  62.279  42.909  1.00 10.83           H  
ATOM   1582 1HB  PRO A 108      -8.673  62.653  45.617  1.00 10.83           H  
ATOM   1583 2HB  PRO A 108      -7.102  61.927  45.252  1.00 10.83           H  
ATOM   1584 1HG  PRO A 108      -7.183  64.414  46.296  1.00 10.83           H  
ATOM   1585 2HG  PRO A 108      -6.005  64.032  45.036  1.00 10.83           H  
ATOM   1586 1HD  PRO A 108      -8.642  65.573  44.760  1.00 10.83           H  
ATOM   1587 2HD  PRO A 108      -7.004  65.782  43.949  1.00 10.83           H  
ATOM   1588  N   GLU A 109      -9.583  60.905  42.991  1.00 11.12           N  
ATOM   1589  CA  GLU A 109     -10.916  60.343  42.811  1.00 11.12           C  
ATOM   1590  C   GLU A 109     -11.741  60.608  44.060  1.00 11.12           C  
ATOM   1591  O   GLU A 109     -11.284  60.349  45.175  1.00 11.12           O  
ATOM   1592  CB  GLU A 109     -10.854  58.836  42.537  1.00 11.12           C  
ATOM   1593  CG  GLU A 109     -12.230  58.189  42.277  1.00 11.12           C  
ATOM   1594  CD  GLU A 109     -12.175  56.712  42.000  1.00 11.12           C  
ATOM   1595  OE1 GLU A 109     -11.105  56.174  41.852  1.00 11.12           O  
ATOM   1596  OE2 GLU A 109     -13.219  56.108  41.961  1.00 11.12           O  
ATOM   1597  H   GLU A 109      -8.762  60.326  42.900  1.00 11.12           H  
ATOM   1598  HA  GLU A 109     -11.396  60.840  41.972  1.00 11.12           H  
ATOM   1599 1HB  GLU A 109     -10.221  58.649  41.668  1.00 11.12           H  
ATOM   1600 2HB  GLU A 109     -10.405  58.329  43.388  1.00 11.12           H  
ATOM   1601 1HG  GLU A 109     -12.866  58.352  43.149  1.00 11.12           H  
ATOM   1602 2HG  GLU A 109     -12.698  58.690  41.431  1.00 11.12           H  
ATOM   1603  N   LEU A 110     -12.948  61.128  43.868  1.00 11.29           N  
ATOM   1604  CA  LEU A 110     -13.823  61.433  44.984  1.00 11.29           C  
ATOM   1605  C   LEU A 110     -14.951  60.421  45.033  1.00 11.29           C  
ATOM   1606  O   LEU A 110     -15.401  59.947  43.994  1.00 11.29           O  
ATOM   1607  CB  LEU A 110     -14.385  62.848  44.830  1.00 11.29           C  
ATOM   1608  CG  LEU A 110     -13.318  63.959  44.684  1.00 11.29           C  
ATOM   1609  CD1 LEU A 110     -13.998  65.302  44.497  1.00 11.29           C  
ATOM   1610  CD2 LEU A 110     -12.397  63.954  45.898  1.00 11.29           C  
ATOM   1611  H   LEU A 110     -13.252  61.324  42.927  1.00 11.29           H  
ATOM   1612  HA  LEU A 110     -13.256  61.372  45.909  1.00 11.29           H  
ATOM   1613 1HB  LEU A 110     -15.022  62.875  43.950  1.00 11.29           H  
ATOM   1614 2HB  LEU A 110     -14.993  63.077  45.703  1.00 11.29           H  
ATOM   1615  HG  LEU A 110     -12.730  63.771  43.792  1.00 11.29           H  
ATOM   1616 1HD1 LEU A 110     -13.238  66.080  44.366  1.00 11.29           H  
ATOM   1617 2HD1 LEU A 110     -14.632  65.266  43.611  1.00 11.29           H  
ATOM   1618 3HD1 LEU A 110     -14.606  65.530  45.370  1.00 11.29           H  
ATOM   1619 1HD2 LEU A 110     -11.637  64.728  45.773  1.00 11.29           H  
ATOM   1620 2HD2 LEU A 110     -12.975  64.148  46.799  1.00 11.29           H  
ATOM   1621 3HD2 LEU A 110     -11.908  62.981  45.980  1.00 11.29           H  
ATOM   1622  N   MET A 111     -15.417  60.106  46.241  1.00 11.37           N  
ATOM   1623  CA  MET A 111     -16.527  59.168  46.447  1.00 11.37           C  
ATOM   1624  C   MET A 111     -16.264  57.792  45.822  1.00 11.37           C  
ATOM   1625  O   MET A 111     -17.177  57.148  45.303  1.00 11.37           O  
ATOM   1626  CB  MET A 111     -17.825  59.752  45.884  1.00 11.37           C  
ATOM   1627  CG  MET A 111     -18.279  61.053  46.544  1.00 11.37           C  
ATOM   1628  SD  MET A 111     -18.643  60.863  48.299  1.00 11.37           S  
ATOM   1629  CE  MET A 111     -20.171  59.926  48.237  1.00 11.37           C  
ATOM   1630  H   MET A 111     -14.990  60.536  47.048  1.00 11.37           H  
ATOM   1631  HA  MET A 111     -16.651  59.019  47.520  1.00 11.37           H  
ATOM   1632 1HB  MET A 111     -17.728  59.934  44.818  1.00 11.37           H  
ATOM   1633 2HB  MET A 111     -18.626  59.025  46.007  1.00 11.37           H  
ATOM   1634 1HG  MET A 111     -17.504  61.810  46.432  1.00 11.37           H  
ATOM   1635 2HG  MET A 111     -19.178  61.414  46.045  1.00 11.37           H  
ATOM   1636 1HE  MET A 111     -20.523  59.737  49.251  1.00 11.37           H  
ATOM   1637 2HE  MET A 111     -20.925  60.494  47.690  1.00 11.37           H  
ATOM   1638 3HE  MET A 111     -19.995  58.976  47.731  1.00 11.37           H  
ATOM   1639  N   LYS A 112     -15.015  57.335  45.899  1.00 11.43           N  
ATOM   1640  CA  LYS A 112     -14.628  56.036  45.358  1.00 11.43           C  
ATOM   1641  C   LYS A 112     -15.419  54.898  45.981  1.00 11.43           C  
ATOM   1642  O   LYS A 112     -15.530  54.808  47.206  1.00 11.43           O  
ATOM   1643  CB  LYS A 112     -13.136  55.788  45.580  1.00 11.43           C  
ATOM   1644  CG  LYS A 112     -12.632  54.484  44.981  1.00 11.43           C  
ATOM   1645  CD  LYS A 112     -11.135  54.313  45.156  1.00 11.43           C  
ATOM   1646  CE  LYS A 112     -10.670  52.985  44.571  1.00 11.43           C  
ATOM   1647  NZ  LYS A 112      -9.203  52.773  44.756  1.00 11.43           N  
ATOM   1648  H   LYS A 112     -14.313  57.915  46.331  1.00 11.43           H  
ATOM   1649  HA  LYS A 112     -14.823  56.039  44.283  1.00 11.43           H  
ATOM   1650 1HB  LYS A 112     -12.561  56.605  45.135  1.00 11.43           H  
ATOM   1651 2HB  LYS A 112     -12.923  55.776  46.647  1.00 11.43           H  
ATOM   1652 1HG  LYS A 112     -13.139  53.642  45.448  1.00 11.43           H  
ATOM   1653 2HG  LYS A 112     -12.860  54.478  43.922  1.00 11.43           H  
ATOM   1654 1HD  LYS A 112     -10.622  55.129  44.636  1.00 11.43           H  
ATOM   1655 2HD  LYS A 112     -10.879  54.352  46.212  1.00 11.43           H  
ATOM   1656 1HE  LYS A 112     -11.213  52.174  45.056  1.00 11.43           H  
ATOM   1657 2HE  LYS A 112     -10.894  52.972  43.505  1.00 11.43           H  
ATOM   1658 1HZ  LYS A 112      -8.936  51.886  44.353  1.00 11.43           H  
ATOM   1659 2HZ  LYS A 112      -8.697  53.519  44.296  1.00 11.43           H  
ATOM   1660 3HZ  LYS A 112      -8.984  52.775  45.742  1.00 11.43           H  
ATOM   1661  N   CYS A 113     -15.961  54.024  45.145  1.00 11.47           N  
ATOM   1662  CA  CYS A 113     -16.699  52.863  45.621  1.00 11.47           C  
ATOM   1663  C   CYS A 113     -15.772  51.891  46.369  1.00 11.47           C  
ATOM   1664  O   CYS A 113     -14.661  51.643  45.927  1.00 11.47           O  
ATOM   1665  CB  CYS A 113     -17.352  52.159  44.437  1.00 11.47           C  
ATOM   1666  SG  CYS A 113     -16.155  51.595  43.194  1.00 11.47           S  
ATOM   1667  H   CYS A 113     -15.859  54.170  44.147  1.00 11.47           H  
ATOM   1668  HA  CYS A 113     -17.484  53.223  46.274  1.00 11.47           H  
ATOM   1669 1HB  CYS A 113     -17.918  51.294  44.787  1.00 11.47           H  
ATOM   1670 2HB  CYS A 113     -18.056  52.838  43.952  1.00 11.47           H  
ATOM   1671  N   PRO A 114     -16.216  51.326  47.520  1.00 11.49           N  
ATOM   1672  CA  PRO A 114     -15.527  50.329  48.335  1.00 11.49           C  
ATOM   1673  C   PRO A 114     -15.804  48.887  47.930  1.00 11.49           C  
ATOM   1674  O   PRO A 114     -15.419  47.955  48.633  1.00 11.49           O  
ATOM   1675  CB  PRO A 114     -16.121  50.593  49.716  1.00 11.49           C  
ATOM   1676  CG  PRO A 114     -17.554  50.973  49.422  1.00 11.49           C  
ATOM   1677  CD  PRO A 114     -17.484  51.789  48.135  1.00 11.49           C  
ATOM   1678  HA  PRO A 114     -14.447  50.535  48.320  1.00 11.49           H  
ATOM   1679 1HB  PRO A 114     -16.039  49.688  50.338  1.00 11.49           H  
ATOM   1680 2HB  PRO A 114     -15.556  51.388  50.224  1.00 11.49           H  
ATOM   1681 1HG  PRO A 114     -18.166  50.062  49.309  1.00 11.49           H  
ATOM   1682 2HG  PRO A 114     -17.982  51.539  50.261  1.00 11.49           H  
ATOM   1683 1HD  PRO A 114     -18.353  51.560  47.500  1.00 11.49           H  
ATOM   1684 2HD  PRO A 114     -17.417  52.858  48.411  1.00 11.49           H  
ATOM   1685  N   VAL A 115     -16.552  48.705  46.864  1.00 11.48           N  
ATOM   1686  CA  VAL A 115     -17.061  47.396  46.505  1.00 11.48           C  
ATOM   1687  C   VAL A 115     -16.001  46.532  45.798  1.00 11.48           C  
ATOM   1688  O   VAL A 115     -15.452  46.954  44.791  1.00 11.48           O  
ATOM   1689  CB  VAL A 115     -18.280  47.603  45.604  1.00 11.48           C  
ATOM   1690  CG1 VAL A 115     -18.825  46.296  45.130  1.00 11.48           C  
ATOM   1691  CG2 VAL A 115     -19.294  48.402  46.366  1.00 11.48           C  
ATOM   1692  H   VAL A 115     -16.795  49.493  46.284  1.00 11.48           H  
ATOM   1693  HA  VAL A 115     -17.417  46.933  47.417  1.00 11.48           H  
ATOM   1694  HB  VAL A 115     -17.987  48.156  44.733  1.00 11.48           H  
ATOM   1695 1HG1 VAL A 115     -19.681  46.477  44.482  1.00 11.48           H  
ATOM   1696 2HG1 VAL A 115     -18.073  45.787  44.584  1.00 11.48           H  
ATOM   1697 3HG1 VAL A 115     -19.135  45.698  45.982  1.00 11.48           H  
ATOM   1698 1HG2 VAL A 115     -20.164  48.585  45.735  1.00 11.48           H  
ATOM   1699 2HG2 VAL A 115     -19.596  47.851  47.256  1.00 11.48           H  
ATOM   1700 3HG2 VAL A 115     -18.855  49.350  46.658  1.00 11.48           H  
ATOM   1701  N   PRO A 116     -15.700  45.308  46.270  1.00 11.37           N  
ATOM   1702  CA  PRO A 116     -14.719  44.395  45.688  1.00 11.37           C  
ATOM   1703  C   PRO A 116     -14.892  44.170  44.182  1.00 11.37           C  
ATOM   1704  O   PRO A 116     -13.919  43.918  43.473  1.00 11.37           O  
ATOM   1705  CB  PRO A 116     -14.999  43.101  46.459  1.00 11.37           C  
ATOM   1706  CG  PRO A 116     -15.499  43.568  47.802  1.00 11.37           C  
ATOM   1707  CD  PRO A 116     -16.331  44.796  47.506  1.00 11.37           C  
ATOM   1708  HA  PRO A 116     -13.711  44.771  45.906  1.00 11.37           H  
ATOM   1709 1HB  PRO A 116     -15.728  42.485  45.914  1.00 11.37           H  
ATOM   1710 2HB  PRO A 116     -14.075  42.511  46.535  1.00 11.37           H  
ATOM   1711 1HG  PRO A 116     -16.081  42.771  48.286  1.00 11.37           H  
ATOM   1712 2HG  PRO A 116     -14.650  43.789  48.467  1.00 11.37           H  
ATOM   1713 1HD  PRO A 116     -17.385  44.538  47.344  1.00 11.37           H  
ATOM   1714 2HD  PRO A 116     -16.182  45.493  48.347  1.00 11.37           H  
ATOM   1715  N   GLY A 117     -16.132  44.241  43.699  1.00 11.16           N  
ATOM   1716  CA  GLY A 117     -16.427  44.038  42.288  1.00 11.16           C  
ATOM   1717  C   GLY A 117     -16.456  45.318  41.434  1.00 11.16           C  
ATOM   1718  O   GLY A 117     -16.778  45.244  40.246  1.00 11.16           O  
ATOM   1719  H   GLY A 117     -16.894  44.442  44.324  1.00 11.16           H  
ATOM   1720 1HA  GLY A 117     -15.685  43.355  41.874  1.00 11.16           H  
ATOM   1721 2HA  GLY A 117     -17.389  43.535  42.202  1.00 11.16           H  
ATOM   1722  N   CYS A 118     -16.177  46.487  42.018  1.00 10.86           N  
ATOM   1723  CA  CYS A 118     -16.219  47.725  41.235  1.00 10.86           C  
ATOM   1724  C   CYS A 118     -14.824  48.085  40.744  1.00 10.86           C  
ATOM   1725  O   CYS A 118     -13.840  47.444  41.111  1.00 10.86           O  
ATOM   1726  CB  CYS A 118     -16.852  48.897  41.994  1.00 10.86           C  
ATOM   1727  SG  CYS A 118     -15.895  49.592  43.371  1.00 10.86           S  
ATOM   1728  H   CYS A 118     -15.910  46.526  43.001  1.00 10.86           H  
ATOM   1729  HA  CYS A 118     -16.845  47.555  40.360  1.00 10.86           H  
ATOM   1730 1HB  CYS A 118     -17.061  49.701  41.296  1.00 10.86           H  
ATOM   1731 2HB  CYS A 118     -17.809  48.572  42.393  1.00 10.86           H  
ATOM   1732  N   VAL A 119     -14.742  49.102  39.894  1.00 10.51           N  
ATOM   1733  CA  VAL A 119     -13.473  49.519  39.312  1.00 10.51           C  
ATOM   1734  C   VAL A 119     -12.983  50.867  39.826  1.00 10.51           C  
ATOM   1735  O   VAL A 119     -12.012  51.423  39.311  1.00 10.51           O  
ATOM   1736  CB  VAL A 119     -13.629  49.600  37.790  1.00 10.51           C  
ATOM   1737  CG1 VAL A 119     -13.969  48.227  37.231  1.00 10.51           C  
ATOM   1738  CG2 VAL A 119     -14.736  50.599  37.468  1.00 10.51           C  
ATOM   1739  H   VAL A 119     -15.582  49.596  39.629  1.00 10.51           H  
ATOM   1740  HA  VAL A 119     -12.723  48.765  39.550  1.00 10.51           H  
ATOM   1741  HB  VAL A 119     -12.690  49.926  37.346  1.00 10.51           H  
ATOM   1742 1HG1 VAL A 119     -14.075  48.292  36.148  1.00 10.51           H  
ATOM   1743 2HG1 VAL A 119     -13.170  47.527  37.478  1.00 10.51           H  
ATOM   1744 3HG1 VAL A 119     -14.904  47.875  37.666  1.00 10.51           H  
ATOM   1745 1HG2 VAL A 119     -14.861  50.675  36.389  1.00 10.51           H  
ATOM   1746 2HG2 VAL A 119     -15.670  50.263  37.918  1.00 10.51           H  
ATOM   1747 3HG2 VAL A 119     -14.475  51.581  37.873  1.00 10.51           H  
ATOM   1748  N   GLY A 120     -13.662  51.399  40.825  1.00 10.17           N  
ATOM   1749  CA  GLY A 120     -13.316  52.696  41.384  1.00 10.17           C  
ATOM   1750  C   GLY A 120     -14.260  53.760  40.849  1.00 10.17           C  
ATOM   1751  O   GLY A 120     -15.218  53.440  40.131  1.00 10.17           O  
ATOM   1752  H   GLY A 120     -14.440  50.883  41.222  1.00 10.17           H  
ATOM   1753 1HA  GLY A 120     -13.381  52.654  42.470  1.00 10.17           H  
ATOM   1754 2HA  GLY A 120     -12.290  52.956  41.132  1.00 10.17           H  
TER    1755
ENDMDL

REMARK ID 643597 MODEL 2 line_14-15_sample19
PFRMAT TS
TARGET line_14-15_sample19
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       0.007   0.353   0.454  1.00 24.41           N  
ATOM      2  CA  LEU A   1       1.462   0.309   0.513  1.00 24.41           C  
ATOM      3  C   LEU A   1       2.106   1.628   0.158  1.00 24.41           C  
ATOM      4  O   LEU A   1       1.909   2.153  -0.941  1.00 24.41           O  
ATOM      5  CB  LEU A   1       2.020  -0.751  -0.443  1.00 24.41           C  
ATOM      6  CG  LEU A   1       3.576  -0.816  -0.529  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       4.155  -1.249   0.809  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       3.979  -1.773  -1.634  1.00 24.41           C  
ATOM      9 1H   LEU A   1      -0.380  -0.228   1.182  1.00 24.41           H  
ATOM     10 2H   LEU A   1      -0.299   1.307   0.583  1.00 24.41           H  
ATOM     11 3H   LEU A   1      -0.303   0.019  -0.447  1.00 24.41           H  
ATOM     12  HA  LEU A   1       1.752   0.054   1.531  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       1.662  -1.729  -0.129  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       1.642  -0.549  -1.445  1.00 24.41           H  
ATOM     15  HG  LEU A   1       3.970   0.178  -0.757  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       5.243  -1.276   0.737  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       3.866  -0.540   1.581  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       3.783  -2.238   1.065  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       5.068  -1.805  -1.703  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       3.597  -2.769  -1.414  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1       3.566  -1.424  -2.580  1.00 24.41           H  
ATOM     22  N   THR A   2       2.905   2.145   1.076  1.00 23.41           N  
ATOM     23  CA  THR A   2       3.668   3.350   0.819  1.00 23.41           C  
ATOM     24  C   THR A   2       5.141   2.994   0.747  1.00 23.41           C  
ATOM     25  O   THR A   2       5.707   2.407   1.675  1.00 23.41           O  
ATOM     26  CB  THR A   2       3.433   4.420   1.890  1.00 23.41           C  
ATOM     27  OG1 THR A   2       2.046   4.783   1.912  1.00 23.41           O  
ATOM     28  CG2 THR A   2       4.289   5.653   1.599  1.00 23.41           C  
ATOM     29  H   THR A   2       3.014   1.682   1.969  1.00 23.41           H  
ATOM     30  HA  THR A   2       3.373   3.761  -0.149  1.00 23.41           H  
ATOM     31  HB  THR A   2       3.696   4.014   2.854  1.00 23.41           H  
ATOM     32  HG1 THR A   2       1.921   5.521   2.514  1.00 23.41           H  
ATOM     33 1HG2 THR A   2       4.117   6.405   2.362  1.00 23.41           H  
ATOM     34 2HG2 THR A   2       5.344   5.377   1.599  1.00 23.41           H  
ATOM     35 3HG2 THR A   2       4.022   6.059   0.628  1.00 23.41           H  
ATOM     36  N   ASN A   3       5.782   3.371  -0.345  1.00 21.47           N  
ATOM     37  CA  ASN A   3       7.180   3.032  -0.565  1.00 21.47           C  
ATOM     38  C   ASN A   3       8.121   3.998   0.136  1.00 21.47           C  
ATOM     39  O   ASN A   3       8.784   4.822  -0.496  1.00 21.47           O  
ATOM     40  CB  ASN A   3       7.473   2.955  -2.046  1.00 21.47           C  
ATOM     41  CG  ASN A   3       6.738   1.805  -2.707  1.00 21.47           C  
ATOM     42  OD1 ASN A   3       6.648   0.702  -2.155  1.00 21.47           O  
ATOM     43  ND2 ASN A   3       6.210   2.050  -3.878  1.00 21.47           N  
ATOM     44  H   ASN A   3       5.274   3.875  -1.059  1.00 21.47           H  
ATOM     45  HA  ASN A   3       7.364   2.045  -0.132  1.00 21.47           H  
ATOM     46 1HB  ASN A   3       7.181   3.889  -2.526  1.00 21.47           H  
ATOM     47 2HB  ASN A   3       8.545   2.826  -2.198  1.00 21.47           H  
ATOM     48 1HD2 ASN A   3       5.711   1.330  -4.362  1.00 21.47           H  
ATOM     49 2HD2 ASN A   3       6.307   2.955  -4.292  1.00 21.47           H  
ATOM     50  N   PHE A   4       8.156   3.907   1.454  1.00 18.75           N  
ATOM     51  CA  PHE A   4       9.003   4.788   2.244  1.00 18.75           C  
ATOM     52  C   PHE A   4      10.460   4.408   2.019  1.00 18.75           C  
ATOM     53  O   PHE A   4      10.786   3.220   1.951  1.00 18.75           O  
ATOM     54  CB  PHE A   4       8.707   4.654   3.737  1.00 18.75           C  
ATOM     55  CG  PHE A   4       7.401   5.228   4.212  1.00 18.75           C  
ATOM     56  CD1 PHE A   4       6.350   4.392   4.557  1.00 18.75           C  
ATOM     57  CD2 PHE A   4       7.228   6.597   4.341  1.00 18.75           C  
ATOM     58  CE1 PHE A   4       5.160   4.912   5.028  1.00 18.75           C  
ATOM     59  CE2 PHE A   4       6.034   7.119   4.806  1.00 18.75           C  
ATOM     60  CZ  PHE A   4       5.001   6.273   5.153  1.00 18.75           C  
ATOM     61  H   PHE A   4       7.551   3.209   1.891  1.00 18.75           H  
ATOM     62  HA  PHE A   4       8.850   5.819   1.924  1.00 18.75           H  
ATOM     63 1HB  PHE A   4       8.722   3.599   4.004  1.00 18.75           H  
ATOM     64 2HB  PHE A   4       9.508   5.135   4.299  1.00 18.75           H  
ATOM     65  HD1 PHE A   4       6.472   3.311   4.458  1.00 18.75           H  
ATOM     66  HD2 PHE A   4       8.049   7.264   4.076  1.00 18.75           H  
ATOM     67  HE1 PHE A   4       4.345   4.241   5.299  1.00 18.75           H  
ATOM     68  HE2 PHE A   4       5.912   8.197   4.905  1.00 18.75           H  
ATOM     69  HZ  PHE A   4       4.061   6.681   5.522  1.00 18.75           H  
ATOM     70  N   LYS A   5      11.336   5.406   1.933  1.00 15.68           N  
ATOM     71  CA  LYS A   5      12.760   5.152   1.753  1.00 15.68           C  
ATOM     72  C   LYS A   5      13.591   5.948   2.746  1.00 15.68           C  
ATOM     73  O   LYS A   5      13.229   7.070   3.104  1.00 15.68           O  
ATOM     74  CB  LYS A   5      13.185   5.506   0.324  1.00 15.68           C  
ATOM     75  CG  LYS A   5      12.514   4.663  -0.764  1.00 15.68           C  
ATOM     76  CD  LYS A   5      13.012   5.023  -2.149  1.00 15.68           C  
ATOM     77  CE  LYS A   5      12.309   4.190  -3.210  1.00 15.68           C  
ATOM     78  NZ  LYS A   5      12.793   4.515  -4.580  1.00 15.68           N  
ATOM     79  H   LYS A   5      11.006   6.359   1.984  1.00 15.68           H  
ATOM     80  HA  LYS A   5      12.954   4.094   1.928  1.00 15.68           H  
ATOM     81 1HB  LYS A   5      12.954   6.552   0.126  1.00 15.68           H  
ATOM     82 2HB  LYS A   5      14.265   5.385   0.228  1.00 15.68           H  
ATOM     83 1HG  LYS A   5      12.702   3.606  -0.573  1.00 15.68           H  
ATOM     84 2HG  LYS A   5      11.436   4.826  -0.738  1.00 15.68           H  
ATOM     85 1HD  LYS A   5      12.819   6.079  -2.342  1.00 15.68           H  
ATOM     86 2HD  LYS A   5      14.086   4.849  -2.211  1.00 15.68           H  
ATOM     87 1HE  LYS A   5      12.489   3.136  -3.009  1.00 15.68           H  
ATOM     88 2HE  LYS A   5      11.235   4.381  -3.157  1.00 15.68           H  
ATOM     89 1HZ  LYS A   5      12.304   3.944  -5.255  1.00 15.68           H  
ATOM     90 2HZ  LYS A   5      12.620   5.491  -4.777  1.00 15.68           H  
ATOM     91 3HZ  LYS A   5      13.785   4.331  -4.640  1.00 15.68           H  
ATOM     92  N   LEU A   6      14.709   5.372   3.170  1.00 12.77           N  
ATOM     93  CA  LEU A   6      15.624   6.047   4.080  1.00 12.77           C  
ATOM     94  C   LEU A   6      16.948   6.368   3.396  1.00 12.77           C  
ATOM     95  O   LEU A   6      17.639   5.470   2.911  1.00 12.77           O  
ATOM     96  CB  LEU A   6      15.877   5.164   5.296  1.00 12.77           C  
ATOM     97  CG  LEU A   6      14.652   4.745   6.101  1.00 12.77           C  
ATOM     98  CD1 LEU A   6      15.093   3.801   7.201  1.00 12.77           C  
ATOM     99  CD2 LEU A   6      13.980   5.970   6.676  1.00 12.77           C  
ATOM    100  H   LEU A   6      14.936   4.443   2.845  1.00 12.77           H  
ATOM    101  HA  LEU A   6      15.171   6.981   4.407  1.00 12.77           H  
ATOM    102 1HB  LEU A   6      16.366   4.259   4.961  1.00 12.77           H  
ATOM    103 2HB  LEU A   6      16.544   5.700   5.967  1.00 12.77           H  
ATOM    104  HG  LEU A   6      13.950   4.215   5.456  1.00 12.77           H  
ATOM    105 1HD1 LEU A   6      14.224   3.486   7.780  1.00 12.77           H  
ATOM    106 2HD1 LEU A   6      15.572   2.926   6.762  1.00 12.77           H  
ATOM    107 3HD1 LEU A   6      15.796   4.311   7.855  1.00 12.77           H  
ATOM    108 1HD2 LEU A   6      13.105   5.668   7.253  1.00 12.77           H  
ATOM    109 2HD2 LEU A   6      14.680   6.497   7.325  1.00 12.77           H  
ATOM    110 3HD2 LEU A   6      13.669   6.631   5.865  1.00 12.77           H  
ATOM    111  N   LYS A   7      17.286   7.650   3.338  1.00 10.32           N  
ATOM    112  CA  LYS A   7      18.522   8.093   2.700  1.00 10.32           C  
ATOM    113  C   LYS A   7      19.630   8.292   3.723  1.00 10.32           C  
ATOM    114  O   LYS A   7      19.426   8.954   4.739  1.00 10.32           O  
ATOM    115  CB  LYS A   7      18.297   9.385   1.917  1.00 10.32           C  
ATOM    116  CG  LYS A   7      19.524   9.870   1.143  1.00 10.32           C  
ATOM    117  CD  LYS A   7      19.207  11.115   0.322  1.00 10.32           C  
ATOM    118  CE  LYS A   7      20.430  11.591  -0.447  1.00 10.32           C  
ATOM    119  NZ  LYS A   7      20.134  12.802  -1.261  1.00 10.32           N  
ATOM    120  H   LYS A   7      16.669   8.335   3.750  1.00 10.32           H  
ATOM    121  HA  LYS A   7      18.849   7.322   2.003  1.00 10.32           H  
ATOM    122 1HB  LYS A   7      17.484   9.242   1.206  1.00 10.32           H  
ATOM    123 2HB  LYS A   7      18.001  10.178   2.602  1.00 10.32           H  
ATOM    124 1HG  LYS A   7      20.329  10.103   1.844  1.00 10.32           H  
ATOM    125 2HG  LYS A   7      19.868   9.080   0.477  1.00 10.32           H  
ATOM    126 1HD  LYS A   7      18.406  10.893  -0.384  1.00 10.32           H  
ATOM    127 2HD  LYS A   7      18.875  11.913   0.985  1.00 10.32           H  
ATOM    128 1HE  LYS A   7      21.227  11.824   0.260  1.00 10.32           H  
ATOM    129 2HE  LYS A   7      20.768  10.794  -1.109  1.00 10.32           H  
ATOM    130 1HZ  LYS A   7      20.967  13.088  -1.757  1.00 10.32           H  
ATOM    131 2HZ  LYS A   7      19.403  12.590  -1.926  1.00 10.32           H  
ATOM    132 3HZ  LYS A   7      19.831  13.551  -0.655  1.00 10.32           H  
ATOM    133  N   PHE A   8      20.797   7.720   3.447  1.00  8.47           N  
ATOM    134  CA  PHE A   8      21.931   7.843   4.353  1.00  8.47           C  
ATOM    135  C   PHE A   8      23.167   8.332   3.609  1.00  8.47           C  
ATOM    136  O   PHE A   8      23.315   8.087   2.411  1.00  8.47           O  
ATOM    137  CB  PHE A   8      22.253   6.494   4.991  1.00  8.47           C  
ATOM    138  CG  PHE A   8      21.123   5.891   5.780  1.00  8.47           C  
ATOM    139  CD1 PHE A   8      20.235   5.022   5.168  1.00  8.47           C  
ATOM    140  CD2 PHE A   8      20.941   6.184   7.119  1.00  8.47           C  
ATOM    141  CE1 PHE A   8      19.208   4.453   5.873  1.00  8.47           C  
ATOM    142  CE2 PHE A   8      19.899   5.617   7.830  1.00  8.47           C  
ATOM    143  CZ  PHE A   8      19.035   4.748   7.205  1.00  8.47           C  
ATOM    144  H   PHE A   8      20.897   7.184   2.599  1.00  8.47           H  
ATOM    145  HA  PHE A   8      21.688   8.566   5.132  1.00  8.47           H  
ATOM    146 1HB  PHE A   8      22.539   5.787   4.214  1.00  8.47           H  
ATOM    147 2HB  PHE A   8      23.109   6.607   5.656  1.00  8.47           H  
ATOM    148  HD1 PHE A   8      20.361   4.783   4.111  1.00  8.47           H  
ATOM    149  HD2 PHE A   8      21.629   6.870   7.614  1.00  8.47           H  
ATOM    150  HE1 PHE A   8      18.532   3.767   5.371  1.00  8.47           H  
ATOM    151  HE2 PHE A   8      19.764   5.855   8.884  1.00  8.47           H  
ATOM    152  HZ  PHE A   8      18.218   4.297   7.762  1.00  8.47           H  
ATOM    153  N   LEU A   9      24.057   9.003   4.333  1.00  7.16           N  
ATOM    154  CA  LEU A   9      25.340   9.443   3.791  1.00  7.16           C  
ATOM    155  C   LEU A   9      26.420   9.308   4.852  1.00  7.16           C  
ATOM    156  O   LEU A   9      26.273   9.804   5.968  1.00  7.16           O  
ATOM    157  CB  LEU A   9      25.255  10.889   3.287  1.00  7.16           C  
ATOM    158  CG  LEU A   9      26.564  11.500   2.735  1.00  7.16           C  
ATOM    159  CD1 LEU A   9      27.014  10.733   1.502  1.00  7.16           C  
ATOM    160  CD2 LEU A   9      26.305  12.956   2.382  1.00  7.16           C  
ATOM    161  H   LEU A   9      23.851   9.195   5.302  1.00  7.16           H  
ATOM    162  HA  LEU A   9      25.603   8.802   2.952  1.00  7.16           H  
ATOM    163 1HB  LEU A   9      24.510  10.933   2.494  1.00  7.16           H  
ATOM    164 2HB  LEU A   9      24.922  11.522   4.109  1.00  7.16           H  
ATOM    165  HG  LEU A   9      27.358  11.433   3.489  1.00  7.16           H  
ATOM    166 1HD1 LEU A   9      27.928  11.171   1.120  1.00  7.16           H  
ATOM    167 2HD1 LEU A   9      27.194   9.695   1.763  1.00  7.16           H  
ATOM    168 3HD1 LEU A   9      26.239  10.786   0.739  1.00  7.16           H  
ATOM    169 1HD2 LEU A   9      27.207  13.404   1.987  1.00  7.16           H  
ATOM    170 2HD2 LEU A   9      25.518  13.010   1.631  1.00  7.16           H  
ATOM    171 3HD2 LEU A   9      25.994  13.493   3.276  1.00  7.16           H  
ATOM    172  N   SER A  10      27.491   8.606   4.510  1.00  6.29           N  
ATOM    173  CA  SER A  10      28.586   8.386   5.441  1.00  6.29           C  
ATOM    174  C   SER A  10      29.257   9.663   5.894  1.00  6.29           C  
ATOM    175  O   SER A  10      29.518  10.562   5.100  1.00  6.29           O  
ATOM    176  CB  SER A  10      29.648   7.501   4.834  1.00  6.29           C  
ATOM    177  OG  SER A  10      30.756   7.402   5.707  1.00  6.29           O  
ATOM    178  H   SER A  10      27.543   8.218   3.578  1.00  6.29           H  
ATOM    179  HA  SER A  10      28.181   7.887   6.323  1.00  6.29           H  
ATOM    180 1HB  SER A  10      29.234   6.511   4.650  1.00  6.29           H  
ATOM    181 2HB  SER A  10      29.968   7.910   3.876  1.00  6.29           H  
ATOM    182  HG  SER A  10      31.318   6.703   5.344  1.00  6.29           H  
ATOM    183  N   LYS A  11      29.638   9.689   7.166  1.00  5.71           N  
ATOM    184  CA  LYS A  11      30.377  10.799   7.765  1.00  5.71           C  
ATOM    185  C   LYS A  11      31.720  11.037   7.070  1.00  5.71           C  
ATOM    186  O   LYS A  11      32.269  12.143   7.097  1.00  5.71           O  
ATOM    187  CB  LYS A  11      30.636  10.497   9.246  1.00  5.71           C  
ATOM    188  CG  LYS A  11      31.633   9.331   9.469  1.00  5.71           C  
ATOM    189  CD  LYS A  11      31.873   9.019  10.936  1.00  5.71           C  
ATOM    190  CE  LYS A  11      32.781   7.778  11.108  1.00  5.71           C  
ATOM    191  NZ  LYS A  11      34.185   7.990  10.593  1.00  5.71           N  
ATOM    192  H   LYS A  11      29.393   8.902   7.748  1.00  5.71           H  
ATOM    193  HA  LYS A  11      29.778  11.705   7.672  1.00  5.71           H  
ATOM    194 1HB  LYS A  11      31.041  11.383   9.735  1.00  5.71           H  
ATOM    195 2HB  LYS A  11      29.698  10.243   9.738  1.00  5.71           H  
ATOM    196 1HG  LYS A  11      31.281   8.434   8.959  1.00  5.71           H  
ATOM    197 2HG  LYS A  11      32.594   9.605   9.045  1.00  5.71           H  
ATOM    198 1HD  LYS A  11      32.352   9.873  11.413  1.00  5.71           H  
ATOM    199 2HD  LYS A  11      30.921   8.833  11.430  1.00  5.71           H  
ATOM    200 1HE  LYS A  11      32.831   7.531  12.166  1.00  5.71           H  
ATOM    201 2HE  LYS A  11      32.336   6.941  10.570  1.00  5.71           H  
ATOM    202 1HZ  LYS A  11      34.721   7.153  10.734  1.00  5.71           H  
ATOM    203 2HZ  LYS A  11      34.198   8.209   9.575  1.00  5.71           H  
ATOM    204 3HZ  LYS A  11      34.617   8.749  11.084  1.00  5.71           H  
ATOM    205  N   ASP A  12      32.225  10.009   6.385  1.00  5.26           N  
ATOM    206  CA  ASP A  12      33.525  10.094   5.746  1.00  5.26           C  
ATOM    207  C   ASP A  12      33.467  10.913   4.474  1.00  5.26           C  
ATOM    208  O   ASP A  12      34.500  11.256   3.903  1.00  5.26           O  
ATOM    209  CB  ASP A  12      34.094   8.703   5.487  1.00  5.26           C  
ATOM    210  CG  ASP A  12      34.483   7.986   6.808  1.00  5.26           C  
ATOM    211  OD1 ASP A  12      34.507   8.637   7.843  1.00  5.26           O  
ATOM    212  OD2 ASP A  12      34.807   6.831   6.765  1.00  5.26           O  
ATOM    213  H   ASP A  12      31.703   9.137   6.320  1.00  5.26           H  
ATOM    214  HA  ASP A  12      34.204  10.598   6.431  1.00  5.26           H  
ATOM    215 1HB  ASP A  12      33.352   8.103   4.962  1.00  5.26           H  
ATOM    216 2HB  ASP A  12      34.967   8.780   4.844  1.00  5.26           H  
ATOM    217  N   ILE A  13      32.269  11.293   4.046  1.00  4.84           N  
ATOM    218  CA  ILE A  13      32.103  12.153   2.889  1.00  4.84           C  
ATOM    219  C   ILE A  13      32.838  13.478   3.122  1.00  4.84           C  
ATOM    220  O   ILE A  13      33.283  14.136   2.188  1.00  4.84           O  
ATOM    221  CB  ILE A  13      30.612  12.414   2.607  1.00  4.84           C  
ATOM    222  CG1 ILE A  13      30.440  12.995   1.201  1.00  4.84           C  
ATOM    223  CG2 ILE A  13      30.025  13.371   3.662  1.00  4.84           C  
ATOM    224  CD1 ILE A  13      30.831  12.033   0.105  1.00  4.84           C  
ATOM    225  H   ILE A  13      31.426  10.995   4.543  1.00  4.84           H  
ATOM    226  HA  ILE A  13      32.548  11.661   2.020  1.00  4.84           H  
ATOM    227  HB  ILE A  13      30.071  11.467   2.651  1.00  4.84           H  
ATOM    228 1HG1 ILE A  13      29.403  13.278   1.056  1.00  4.84           H  
ATOM    229 2HG1 ILE A  13      31.059  13.888   1.108  1.00  4.84           H  
ATOM    230 1HG2 ILE A  13      28.976  13.526   3.469  1.00  4.84           H  
ATOM    231 2HG2 ILE A  13      30.143  12.937   4.652  1.00  4.84           H  
ATOM    232 3HG2 ILE A  13      30.531  14.328   3.622  1.00  4.84           H  
ATOM    233 1HD1 ILE A  13      30.694  12.508  -0.869  1.00  4.84           H  
ATOM    234 2HD1 ILE A  13      31.882  11.757   0.220  1.00  4.84           H  
ATOM    235 3HD1 ILE A  13      30.215  11.140   0.162  1.00  4.84           H  
ATOM    236  N   LYS A  14      32.996  13.864   4.396  1.00  4.42           N  
ATOM    237  CA  LYS A  14      33.670  15.098   4.756  1.00  4.42           C  
ATOM    238  C   LYS A  14      35.134  15.088   4.320  1.00  4.42           C  
ATOM    239  O   LYS A  14      35.745  16.134   4.118  1.00  4.42           O  
ATOM    240  CB  LYS A  14      33.569  15.310   6.258  1.00  4.42           C  
ATOM    241  CG  LYS A  14      32.156  15.602   6.743  1.00  4.42           C  
ATOM    242  CD  LYS A  14      32.116  15.761   8.254  1.00  4.42           C  
ATOM    243  CE  LYS A  14      30.708  16.044   8.751  1.00  4.42           C  
ATOM    244  NZ  LYS A  14      30.662  16.168  10.235  1.00  4.42           N  
ATOM    245  H   LYS A  14      32.645  13.271   5.149  1.00  4.42           H  
ATOM    246  HA  LYS A  14      33.170  15.922   4.248  1.00  4.42           H  
ATOM    247 1HB  LYS A  14      33.916  14.409   6.771  1.00  4.42           H  
ATOM    248 2HB  LYS A  14      34.217  16.132   6.560  1.00  4.42           H  
ATOM    249 1HG  LYS A  14      31.785  16.511   6.272  1.00  4.42           H  
ATOM    250 2HG  LYS A  14      31.506  14.769   6.461  1.00  4.42           H  
ATOM    251 1HD  LYS A  14      32.475  14.837   8.715  1.00  4.42           H  
ATOM    252 2HD  LYS A  14      32.772  16.576   8.554  1.00  4.42           H  
ATOM    253 1HE  LYS A  14      30.352  16.972   8.307  1.00  4.42           H  
ATOM    254 2HE  LYS A  14      30.053  15.229   8.444  1.00  4.42           H  
ATOM    255 1HZ  LYS A  14      29.714  16.353  10.530  1.00  4.42           H  
ATOM    256 2HZ  LYS A  14      30.983  15.304  10.651  1.00  4.42           H  
ATOM    257 3HZ  LYS A  14      31.260  16.926  10.531  1.00  4.42           H  
ATOM    258  N   LYS A  15      35.710  13.898   4.141  1.00  3.98           N  
ATOM    259  CA  LYS A  15      37.103  13.773   3.747  1.00  3.98           C  
ATOM    260  C   LYS A  15      37.325  14.374   2.363  1.00  3.98           C  
ATOM    261  O   LYS A  15      38.425  14.824   2.044  1.00  3.98           O  
ATOM    262  CB  LYS A  15      37.527  12.307   3.738  1.00  3.98           C  
ATOM    263  CG  LYS A  15      37.571  11.648   5.115  1.00  3.98           C  
ATOM    264  CD  LYS A  15      37.965  10.176   5.007  1.00  3.98           C  
ATOM    265  CE  LYS A  15      37.920   9.481   6.363  1.00  3.98           C  
ATOM    266  NZ  LYS A  15      38.284   8.031   6.265  1.00  3.98           N  
ATOM    267  H   LYS A  15      35.171  13.043   4.258  1.00  3.98           H  
ATOM    268  HA  LYS A  15      37.717  14.321   4.460  1.00  3.98           H  
ATOM    269 1HB  LYS A  15      36.843  11.737   3.109  1.00  3.98           H  
ATOM    270 2HB  LYS A  15      38.519  12.221   3.296  1.00  3.98           H  
ATOM    271 1HG  LYS A  15      38.287  12.168   5.749  1.00  3.98           H  
ATOM    272 2HG  LYS A  15      36.582  11.714   5.576  1.00  3.98           H  
ATOM    273 1HD  LYS A  15      37.267   9.673   4.334  1.00  3.98           H  
ATOM    274 2HD  LYS A  15      38.966  10.093   4.591  1.00  3.98           H  
ATOM    275 1HE  LYS A  15      38.607   9.973   7.047  1.00  3.98           H  
ATOM    276 2HE  LYS A  15      36.910   9.565   6.759  1.00  3.98           H  
ATOM    277 1HZ  LYS A  15      38.224   7.611   7.182  1.00  3.98           H  
ATOM    278 2HZ  LYS A  15      37.652   7.545   5.636  1.00  3.98           H  
ATOM    279 3HZ  LYS A  15      39.223   7.945   5.915  1.00  3.98           H  
ATOM    280  N   GLU A  16      36.268  14.452   1.547  1.00  3.56           N  
ATOM    281  CA  GLU A  16      36.402  14.946   0.182  1.00  3.56           C  
ATOM    282  C   GLU A  16      36.497  16.466   0.147  1.00  3.56           C  
ATOM    283  O   GLU A  16      36.726  17.061  -0.906  1.00  3.56           O  
ATOM    284  CB  GLU A  16      35.226  14.479  -0.688  1.00  3.56           C  
ATOM    285  CG  GLU A  16      35.169  12.961  -0.915  1.00  3.56           C  
ATOM    286  CD  GLU A  16      34.036  12.511  -1.832  1.00  3.56           C  
ATOM    287  OE1 GLU A  16      33.286  13.343  -2.290  1.00  3.56           O  
ATOM    288  OE2 GLU A  16      33.934  11.328  -2.072  1.00  3.56           O  
ATOM    289  H   GLU A  16      35.345  14.148   1.862  1.00  3.56           H  
ATOM    290  HA  GLU A  16      37.320  14.540  -0.241  1.00  3.56           H  
ATOM    291 1HB  GLU A  16      34.288  14.782  -0.218  1.00  3.56           H  
ATOM    292 2HB  GLU A  16      35.277  14.965  -1.660  1.00  3.56           H  
ATOM    293 1HG  GLU A  16      36.119  12.635  -1.335  1.00  3.56           H  
ATOM    294 2HG  GLU A  16      35.048  12.478   0.058  1.00  3.56           H  
ATOM    295  N   LEU A  17      36.322  17.095   1.303  1.00  3.17           N  
ATOM    296  CA  LEU A  17      36.403  18.533   1.428  1.00  3.17           C  
ATOM    297  C   LEU A  17      37.801  18.938   1.889  1.00  3.17           C  
ATOM    298  O   LEU A  17      38.187  20.109   1.837  1.00  3.17           O  
ATOM    299  CB  LEU A  17      35.364  18.973   2.452  1.00  3.17           C  
ATOM    300  CG  LEU A  17      33.937  18.572   2.084  1.00  3.17           C  
ATOM    301  CD1 LEU A  17      32.993  18.938   3.202  1.00  3.17           C  
ATOM    302  CD2 LEU A  17      33.555  19.260   0.792  1.00  3.17           C  
ATOM    303  H   LEU A  17      36.128  16.566   2.151  1.00  3.17           H  
ATOM    304  HA  LEU A  17      36.197  18.988   0.461  1.00  3.17           H  
ATOM    305 1HB  LEU A  17      35.611  18.533   3.416  1.00  3.17           H  
ATOM    306 2HB  LEU A  17      35.403  20.052   2.542  1.00  3.17           H  
ATOM    307  HG  LEU A  17      33.890  17.486   1.949  1.00  3.17           H  
ATOM    308 1HD1 LEU A  17      31.982  18.632   2.934  1.00  3.17           H  
ATOM    309 2HD1 LEU A  17      33.299  18.422   4.113  1.00  3.17           H  
ATOM    310 3HD1 LEU A  17      33.017  20.003   3.363  1.00  3.17           H  
ATOM    311 1HD2 LEU A  17      32.542  18.970   0.512  1.00  3.17           H  
ATOM    312 2HD2 LEU A  17      33.600  20.340   0.928  1.00  3.17           H  
ATOM    313 3HD2 LEU A  17      34.249  18.962   0.004  1.00  3.17           H  
ATOM    314  N   LEU A  18      38.588  17.967   2.343  1.00  2.86           N  
ATOM    315  CA  LEU A  18      39.869  18.279   2.951  1.00  2.86           C  
ATOM    316  C   LEU A  18      41.044  18.342   1.985  1.00  2.86           C  
ATOM    317  O   LEU A  18      41.925  17.480   1.998  1.00  2.86           O  
ATOM    318  CB  LEU A  18      40.144  17.306   4.096  1.00  2.86           C  
ATOM    319  CG  LEU A  18      39.118  17.332   5.233  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      39.497  16.299   6.270  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      39.097  18.731   5.841  1.00  2.86           C  
ATOM    322  H   LEU A  18      38.305  16.988   2.289  1.00  2.86           H  
ATOM    323  HA  LEU A  18      39.782  19.263   3.402  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      40.179  16.292   3.694  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      41.101  17.550   4.531  1.00  2.86           H  
ATOM    326  HG  LEU A  18      38.127  17.082   4.846  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      38.773  16.313   7.084  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      39.513  15.311   5.814  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      40.479  16.536   6.652  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      38.373  18.769   6.653  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      40.093  18.979   6.228  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      38.819  19.437   5.077  1.00  2.86           H  
ATOM    333  N   THR A  19      41.054  19.374   1.151  1.00  2.65           N  
ATOM    334  CA  THR A  19      42.147  19.596   0.196  1.00  2.65           C  
ATOM    335  C   THR A  19      42.934  20.841   0.584  1.00  2.65           C  
ATOM    336  O   THR A  19      42.350  21.910   0.726  1.00  2.65           O  
ATOM    337  CB  THR A  19      41.624  19.755  -1.239  1.00  2.65           C  
ATOM    338  OG1 THR A  19      40.935  18.558  -1.641  1.00  2.65           O  
ATOM    339  CG2 THR A  19      42.785  20.019  -2.190  1.00  2.65           C  
ATOM    340  H   THR A  19      40.252  20.006   1.206  1.00  2.65           H  
ATOM    341  HA  THR A  19      42.826  18.743   0.226  1.00  2.65           H  
ATOM    342  HB  THR A  19      40.929  20.594  -1.281  1.00  2.65           H  
ATOM    343  HG1 THR A  19      40.106  18.480  -1.159  1.00  2.65           H  
ATOM    344 1HG2 THR A  19      42.408  20.131  -3.205  1.00  2.65           H  
ATOM    345 2HG2 THR A  19      43.305  20.932  -1.895  1.00  2.65           H  
ATOM    346 3HG2 THR A  19      43.481  19.181  -2.152  1.00  2.65           H  
ATOM    347  N   CYS A  20      44.251  20.713   0.750  1.00  2.54           N  
ATOM    348  CA  CYS A  20      45.070  21.838   1.195  1.00  2.54           C  
ATOM    349  C   CYS A  20      45.216  22.857   0.050  1.00  2.54           C  
ATOM    350  O   CYS A  20      45.663  22.490  -1.034  1.00  2.54           O  
ATOM    351  CB  CYS A  20      46.429  21.296   1.637  1.00  2.54           C  
ATOM    352  SG  CYS A  20      47.540  22.460   2.407  1.00  2.54           S  
ATOM    353  H   CYS A  20      44.716  19.819   0.604  1.00  2.54           H  
ATOM    354  HA  CYS A  20      44.583  22.289   2.052  1.00  2.54           H  
ATOM    355 1HB  CYS A  20      46.277  20.465   2.326  1.00  2.54           H  
ATOM    356 2HB  CYS A  20      46.936  20.910   0.762  1.00  2.54           H  
ATOM    357  N   PRO A  21      44.757  24.131   0.197  1.00  2.50           N  
ATOM    358  CA  PRO A  21      44.726  25.175  -0.835  1.00  2.50           C  
ATOM    359  C   PRO A  21      46.033  25.846  -1.257  1.00  2.50           C  
ATOM    360  O   PRO A  21      46.069  26.527  -2.282  1.00  2.50           O  
ATOM    361  CB  PRO A  21      43.818  26.223  -0.196  1.00  2.50           C  
ATOM    362  CG  PRO A  21      44.015  26.045   1.271  1.00  2.50           C  
ATOM    363  CD  PRO A  21      44.209  24.575   1.476  1.00  2.50           C  
ATOM    364  HA  PRO A  21      44.230  24.751  -1.725  1.00  2.50           H  
ATOM    365 1HB  PRO A  21      44.107  27.227  -0.538  1.00  2.50           H  
ATOM    366 2HB  PRO A  21      42.774  26.064  -0.505  1.00  2.50           H  
ATOM    367 1HG  PRO A  21      44.859  26.652   1.631  1.00  2.50           H  
ATOM    368 2HG  PRO A  21      43.126  26.399   1.777  1.00  2.50           H  
ATOM    369 1HD  PRO A  21      44.909  24.416   2.301  1.00  2.50           H  
ATOM    370 2HD  PRO A  21      43.227  24.108   1.649  1.00  2.50           H  
ATOM    371  N   THR A  22      47.084  25.718  -0.471  1.00  2.51           N  
ATOM    372  CA  THR A  22      48.331  26.401  -0.802  1.00  2.51           C  
ATOM    373  C   THR A  22      49.076  25.554  -1.856  1.00  2.51           C  
ATOM    374  O   THR A  22      49.231  24.364  -1.650  1.00  2.51           O  
ATOM    375  CB  THR A  22      49.169  26.653   0.479  1.00  2.51           C  
ATOM    376  OG1 THR A  22      48.424  27.484   1.368  1.00  2.51           O  
ATOM    377  CG2 THR A  22      50.492  27.332   0.177  1.00  2.51           C  
ATOM    378  H   THR A  22      47.040  25.135   0.356  1.00  2.51           H  
ATOM    379  HA  THR A  22      48.079  27.376  -1.195  1.00  2.51           H  
ATOM    380  HB  THR A  22      49.376  25.722   0.968  1.00  2.51           H  
ATOM    381  HG1 THR A  22      48.935  27.604   2.181  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      51.037  27.487   1.113  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      51.075  26.714  -0.469  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      50.315  28.294  -0.299  1.00  2.51           H  
ATOM    385  N   PRO A  23      49.590  26.102  -2.976  1.00  2.53           N  
ATOM    386  CA  PRO A  23      50.299  25.353  -4.021  1.00  2.53           C  
ATOM    387  C   PRO A  23      51.488  24.534  -3.501  1.00  2.53           C  
ATOM    388  O   PRO A  23      51.943  23.600  -4.161  1.00  2.53           O  
ATOM    389  CB  PRO A  23      50.777  26.458  -4.961  1.00  2.53           C  
ATOM    390  CG  PRO A  23      49.793  27.596  -4.755  1.00  2.53           C  
ATOM    391  CD  PRO A  23      49.409  27.539  -3.289  1.00  2.53           C  
ATOM    392  HA  PRO A  23      49.578  24.694  -4.530  1.00  2.53           H  
ATOM    393 1HB  PRO A  23      51.818  26.707  -4.730  1.00  2.53           H  
ATOM    394 2HB  PRO A  23      50.772  26.087  -5.991  1.00  2.53           H  
ATOM    395 1HG  PRO A  23      50.259  28.555  -5.036  1.00  2.53           H  
ATOM    396 2HG  PRO A  23      48.925  27.462  -5.418  1.00  2.53           H  
ATOM    397 1HD  PRO A  23      50.063  28.175  -2.685  1.00  2.53           H  
ATOM    398 2HD  PRO A  23      48.351  27.830  -3.228  1.00  2.53           H  
ATOM    399  N   GLY A  24      51.998  24.890  -2.328  1.00  2.55           N  
ATOM    400  CA  GLY A  24      53.120  24.206  -1.713  1.00  2.55           C  
ATOM    401  C   GLY A  24      52.716  22.957  -0.904  1.00  2.55           C  
ATOM    402  O   GLY A  24      53.584  22.308  -0.313  1.00  2.55           O  
ATOM    403  H   GLY A  24      51.588  25.658  -1.833  1.00  2.55           H  
ATOM    404 1HA  GLY A  24      53.828  23.918  -2.490  1.00  2.55           H  
ATOM    405 2HA  GLY A  24      53.643  24.903  -1.061  1.00  2.55           H  
ATOM    406  N   CYS A  25      51.424  22.591  -0.890  1.00  2.56           N  
ATOM    407  CA  CYS A  25      50.990  21.428  -0.110  1.00  2.56           C  
ATOM    408  C   CYS A  25      49.814  20.665  -0.717  1.00  2.56           C  
ATOM    409  O   CYS A  25      48.946  21.232  -1.367  1.00  2.56           O  
ATOM    410  CB  CYS A  25      50.464  21.893   1.255  1.00  2.56           C  
ATOM    411  SG  CYS A  25      48.961  22.974   1.049  1.00  2.56           S  
ATOM    412  H   CYS A  25      50.725  23.146  -1.385  1.00  2.56           H  
ATOM    413  HA  CYS A  25      51.834  20.748   0.006  1.00  2.56           H  
ATOM    414 1HB  CYS A  25      50.192  21.036   1.866  1.00  2.56           H  
ATOM    415 2HB  CYS A  25      51.231  22.461   1.788  1.00  2.56           H  
ATOM    416  N   ASP A  26      49.742  19.374  -0.390  1.00  2.54           N  
ATOM    417  CA  ASP A  26      48.579  18.550  -0.718  1.00  2.54           C  
ATOM    418  C   ASP A  26      47.736  18.366   0.540  1.00  2.54           C  
ATOM    419  O   ASP A  26      46.499  18.292   0.502  1.00  2.54           O  
ATOM    420  CB  ASP A  26      49.026  17.177  -1.227  1.00  2.54           C  
ATOM    421  CG  ASP A  26      49.871  17.245  -2.506  1.00  2.54           C  
ATOM    422  OD1 ASP A  26      49.423  17.811  -3.472  1.00  2.54           O  
ATOM    423  OD2 ASP A  26      50.969  16.737  -2.490  1.00  2.54           O  
ATOM    424  H   ASP A  26      50.515  18.959   0.102  1.00  2.54           H  
ATOM    425  HA  ASP A  26      47.978  19.053  -1.476  1.00  2.54           H  
ATOM    426 1HB  ASP A  26      49.597  16.668  -0.447  1.00  2.54           H  
ATOM    427 2HB  ASP A  26      48.145  16.566  -1.429  1.00  2.54           H  
ATOM    428  N   GLY A  27      48.466  18.331   1.657  1.00  2.52           N  
ATOM    429  CA  GLY A  27      48.000  18.039   3.006  1.00  2.52           C  
ATOM    430  C   GLY A  27      48.794  16.828   3.492  1.00  2.52           C  
ATOM    431  O   GLY A  27      48.914  15.833   2.774  1.00  2.52           O  
ATOM    432  H   GLY A  27      49.455  18.466   1.547  1.00  2.52           H  
ATOM    433 1HA  GLY A  27      48.167  18.894   3.662  1.00  2.52           H  
ATOM    434 2HA  GLY A  27      46.938  17.815   2.996  1.00  2.52           H  
ATOM    435  N   SER A  28      49.412  16.940   4.665  1.00  2.54           N  
ATOM    436  CA  SER A  28      50.231  15.883   5.233  1.00  2.54           C  
ATOM    437  C   SER A  28      50.134  16.097   6.730  1.00  2.54           C  
ATOM    438  O   SER A  28      49.300  15.503   7.415  1.00  2.54           O  
ATOM    439  CB  SER A  28      51.659  15.924   4.681  1.00  2.54           C  
ATOM    440  OG  SER A  28      52.308  17.135   4.971  1.00  2.54           O  
ATOM    441  H   SER A  28      49.293  17.761   5.263  1.00  2.54           H  
ATOM    442  HA  SER A  28      49.792  14.913   4.991  1.00  2.54           H  
ATOM    443 1HB  SER A  28      52.228  15.096   5.100  1.00  2.54           H  
ATOM    444 2HB  SER A  28      51.626  15.781   3.602  1.00  2.54           H  
ATOM    445  HG  SER A  28      53.164  17.084   4.535  1.00  2.54           H  
ATOM    446  N   GLY A  29      51.019  16.937   7.233  1.00  2.60           N  
ATOM    447  CA  GLY A  29      50.945  17.342   8.605  1.00  2.60           C  
ATOM    448  C   GLY A  29      49.857  18.400   8.609  1.00  2.60           C  
ATOM    449  O   GLY A  29      49.285  18.699   7.547  1.00  2.60           O  
ATOM    450  H   GLY A  29      51.704  17.329   6.611  1.00  2.60           H  
ATOM    451 1HA  GLY A  29      50.676  16.501   9.246  1.00  2.60           H  
ATOM    452 2HA  GLY A  29      51.896  17.757   8.937  1.00  2.60           H  
ATOM    453  N   HIS A  30      49.558  18.926   9.790  1.00  2.72           N  
ATOM    454  CA  HIS A  30      48.504  19.919  10.003  1.00  2.72           C  
ATOM    455  C   HIS A  30      48.495  20.476  11.433  1.00  2.72           C  
ATOM    456  O   HIS A  30      48.806  19.758  12.383  1.00  2.72           O  
ATOM    457  CB  HIS A  30      47.145  19.345   9.638  1.00  2.72           C  
ATOM    458  CG  HIS A  30      46.087  20.263   9.940  1.00  2.72           C  
ATOM    459  ND1 HIS A  30      45.924  21.445   9.304  1.00  2.72           N  
ATOM    460  CD2 HIS A  30      45.152  20.200  10.885  1.00  2.72           C  
ATOM    461  CE1 HIS A  30      44.926  22.102   9.881  1.00  2.72           C  
ATOM    462  NE2 HIS A  30      44.470  21.361  10.870  1.00  2.72           N  
ATOM    463  H   HIS A  30      50.086  18.618  10.592  1.00  2.72           H  
ATOM    464  HA  HIS A  30      48.680  20.770   9.342  1.00  2.72           H  
ATOM    465 1HB  HIS A  30      47.092  19.107   8.575  1.00  2.72           H  
ATOM    466 2HB  HIS A  30      47.024  18.453  10.190  1.00  2.72           H  
ATOM    467  HD1 HIS A  30      46.566  21.795   8.563  1.00  2.72           H  
ATOM    468  HD2 HIS A  30      44.918  19.456  11.633  1.00  2.72           H  
ATOM    469  HE1 HIS A  30      44.623  23.083   9.547  1.00  2.72           H  
ATOM    470  N   ILE A  31      48.109  21.747  11.581  1.00  2.87           N  
ATOM    471  CA  ILE A  31      48.053  22.403  12.891  1.00  2.87           C  
ATOM    472  C   ILE A  31      47.027  21.933  13.957  1.00  2.87           C  
ATOM    473  O   ILE A  31      47.391  21.881  15.131  1.00  2.87           O  
ATOM    474  CB  ILE A  31      47.846  23.907  12.684  1.00  2.87           C  
ATOM    475  CG1 ILE A  31      49.068  24.486  11.956  1.00  2.87           C  
ATOM    476  CG2 ILE A  31      47.596  24.614  14.001  1.00  2.87           C  
ATOM    477  CD1 ILE A  31      50.371  24.289  12.683  1.00  2.87           C  
ATOM    478  H   ILE A  31      47.874  22.292  10.747  1.00  2.87           H  
ATOM    479  HA  ILE A  31      49.035  22.283  13.336  1.00  2.87           H  
ATOM    480  HB  ILE A  31      46.988  24.051  12.043  1.00  2.87           H  
ATOM    481 1HG1 ILE A  31      49.147  24.015  10.979  1.00  2.87           H  
ATOM    482 2HG1 ILE A  31      48.919  25.554  11.818  1.00  2.87           H  
ATOM    483 1HG2 ILE A  31      47.439  25.677  13.813  1.00  2.87           H  
ATOM    484 2HG2 ILE A  31      46.710  24.199  14.478  1.00  2.87           H  
ATOM    485 3HG2 ILE A  31      48.456  24.483  14.656  1.00  2.87           H  
ATOM    486 1HD1 ILE A  31      51.181  24.729  12.098  1.00  2.87           H  
ATOM    487 2HD1 ILE A  31      50.326  24.772  13.659  1.00  2.87           H  
ATOM    488 3HD1 ILE A  31      50.558  23.224  12.813  1.00  2.87           H  
ATOM    489  N   THR A  32      45.765  21.600  13.618  1.00  3.04           N  
ATOM    490  CA  THR A  32      44.822  21.254  14.696  1.00  3.04           C  
ATOM    491  C   THR A  32      44.796  19.776  15.092  1.00  3.04           C  
ATOM    492  O   THR A  32      44.207  19.419  16.110  1.00  3.04           O  
ATOM    493  CB  THR A  32      43.375  21.585  14.309  1.00  3.04           C  
ATOM    494  OG1 THR A  32      42.940  20.708  13.233  1.00  3.04           O  
ATOM    495  CG2 THR A  32      43.292  23.035  13.840  1.00  3.04           C  
ATOM    496  H   THR A  32      45.431  21.623  12.655  1.00  3.04           H  
ATOM    497  HA  THR A  32      45.092  21.832  15.579  1.00  3.04           H  
ATOM    498  HB  THR A  32      42.728  21.444  15.171  1.00  3.04           H  
ATOM    499  HG1 THR A  32      43.400  20.981  12.406  1.00  3.04           H  
ATOM    500 1HG2 THR A  32      42.262  23.268  13.563  1.00  3.04           H  
ATOM    501 2HG2 THR A  32      43.611  23.697  14.643  1.00  3.04           H  
ATOM    502 3HG2 THR A  32      43.939  23.177  12.976  1.00  3.04           H  
ATOM    503  N   GLY A  33      45.355  18.911  14.267  1.00  3.19           N  
ATOM    504  CA  GLY A  33      45.342  17.473  14.526  1.00  3.19           C  
ATOM    505  C   GLY A  33      44.060  16.713  14.124  1.00  3.19           C  
ATOM    506  O   GLY A  33      44.006  15.493  14.290  1.00  3.19           O  
ATOM    507  H   GLY A  33      45.832  19.262  13.451  1.00  3.19           H  
ATOM    508 1HA  GLY A  33      46.188  17.026  14.004  1.00  3.19           H  
ATOM    509 2HA  GLY A  33      45.527  17.312  15.587  1.00  3.19           H  
ATOM    510  N   ASN A  34      43.047  17.387  13.549  1.00  3.28           N  
ATOM    511  CA  ASN A  34      41.800  16.668  13.174  1.00  3.28           C  
ATOM    512  C   ASN A  34      41.893  16.038  11.776  1.00  3.28           C  
ATOM    513  O   ASN A  34      40.997  15.329  11.311  1.00  3.28           O  
ATOM    514  CB  ASN A  34      40.646  17.640  13.189  1.00  3.28           C  
ATOM    515  CG  ASN A  34      40.284  18.098  14.540  1.00  3.28           C  
ATOM    516  OD1 ASN A  34      39.646  17.391  15.332  1.00  3.28           O  
ATOM    517  ND2 ASN A  34      40.710  19.291  14.841  1.00  3.28           N  
ATOM    518  H   ASN A  34      43.101  18.407  13.426  1.00  3.28           H  
ATOM    519  HA  ASN A  34      41.625  15.868  13.894  1.00  3.28           H  
ATOM    520 1HB  ASN A  34      40.919  18.513  12.597  1.00  3.28           H  
ATOM    521 2HB  ASN A  34      39.776  17.183  12.720  1.00  3.28           H  
ATOM    522 1HD2 ASN A  34      40.523  19.681  15.743  1.00  3.28           H  
ATOM    523 2HD2 ASN A  34      41.270  19.806  14.165  1.00  3.28           H  
ATOM    524  N   TYR A  35      42.980  16.365  11.131  1.00  3.30           N  
ATOM    525  CA  TYR A  35      43.421  16.029   9.786  1.00  3.30           C  
ATOM    526  C   TYR A  35      44.869  16.515   9.787  1.00  3.30           C  
ATOM    527  O   TYR A  35      45.202  17.154  10.773  1.00  3.30           O  
ATOM    528  CB  TYR A  35      42.436  16.605   8.755  1.00  3.30           C  
ATOM    529  CG  TYR A  35      41.861  17.977   9.072  1.00  3.30           C  
ATOM    530  CD1 TYR A  35      42.526  19.131   8.829  1.00  3.30           C  
ATOM    531  CD2 TYR A  35      40.553  18.034   9.561  1.00  3.30           C  
ATOM    532  CE1 TYR A  35      41.914  20.341   9.095  1.00  3.30           C  
ATOM    533  CE2 TYR A  35      39.952  19.232   9.828  1.00  3.30           C  
ATOM    534  CZ  TYR A  35      40.629  20.387   9.597  1.00  3.30           C  
ATOM    535  OH  TYR A  35      40.031  21.601   9.859  1.00  3.30           O  
ATOM    536  H   TYR A  35      43.614  16.934  11.664  1.00  3.30           H  
ATOM    537  HA  TYR A  35      43.424  14.947   9.687  1.00  3.30           H  
ATOM    538 1HB  TYR A  35      42.887  16.654   7.786  1.00  3.30           H  
ATOM    539 2HB  TYR A  35      41.601  15.919   8.673  1.00  3.30           H  
ATOM    540  HD1 TYR A  35      43.534  19.109   8.436  1.00  3.30           H  
ATOM    541  HD2 TYR A  35      40.001  17.108   9.738  1.00  3.30           H  
ATOM    542  HE1 TYR A  35      42.447  21.258   8.908  1.00  3.30           H  
ATOM    543  HE2 TYR A  35      38.934  19.261  10.217  1.00  3.30           H  
ATOM    544  HH  TYR A  35      39.231  21.456  10.374  1.00  3.30           H  
ATOM    545  N   ALA A  36      45.804  16.195   8.851  1.00  3.24           N  
ATOM    546  CA  ALA A  36      45.905  15.473   7.562  1.00  3.24           C  
ATOM    547  C   ALA A  36      45.656  16.327   6.302  1.00  3.24           C  
ATOM    548  O   ALA A  36      46.156  15.951   5.247  1.00  3.24           O  
ATOM    549  CB  ALA A  36      44.957  14.275   7.490  1.00  3.24           C  
ATOM    550  H   ALA A  36      46.719  16.541   9.113  1.00  3.24           H  
ATOM    551  HA  ALA A  36      46.917  15.084   7.504  1.00  3.24           H  
ATOM    552 1HB  ALA A  36      45.139  13.744   6.556  1.00  3.24           H  
ATOM    553 2HB  ALA A  36      45.153  13.607   8.329  1.00  3.24           H  
ATOM    554 3HB  ALA A  36      43.933  14.581   7.502  1.00  3.24           H  
ATOM    555  N   SER A  37      44.949  17.461   6.386  1.00  3.14           N  
ATOM    556  CA  SER A  37      44.815  18.413   5.259  1.00  3.14           C  
ATOM    557  C   SER A  37      43.906  19.597   5.637  1.00  3.14           C  
ATOM    558  O   SER A  37      42.754  19.366   5.989  1.00  3.14           O  
ATOM    559  CB  SER A  37      44.235  17.719   4.038  1.00  3.14           C  
ATOM    560  OG  SER A  37      44.081  18.601   2.990  1.00  3.14           O  
ATOM    561  H   SER A  37      44.539  17.702   7.276  1.00  3.14           H  
ATOM    562  HA  SER A  37      45.800  18.806   5.017  1.00  3.14           H  
ATOM    563 1HB  SER A  37      44.843  16.916   3.688  1.00  3.14           H  
ATOM    564 2HB  SER A  37      43.283  17.292   4.296  1.00  3.14           H  
ATOM    565  HG  SER A  37      43.453  18.156   2.389  1.00  3.14           H  
ATOM    566  N   HIS A  38      44.345  20.855   5.496  1.00  2.99           N  
ATOM    567  CA  HIS A  38      43.429  21.947   5.892  1.00  2.99           C  
ATOM    568  C   HIS A  38      42.696  22.550   4.722  1.00  2.99           C  
ATOM    569  O   HIS A  38      43.305  23.195   3.885  1.00  2.99           O  
ATOM    570  CB  HIS A  38      44.118  23.139   6.540  1.00  2.99           C  
ATOM    571  CG  HIS A  38      43.107  24.114   7.184  1.00  2.99           C  
ATOM    572  ND1 HIS A  38      43.354  25.478   7.381  1.00  2.99           N  
ATOM    573  CD2 HIS A  38      41.871  23.889   7.684  1.00  2.99           C  
ATOM    574  CE1 HIS A  38      42.307  26.017   7.986  1.00  2.99           C  
ATOM    575  NE2 HIS A  38      41.402  25.080   8.171  1.00  2.99           N  
ATOM    576  H   HIS A  38      45.283  21.047   5.173  1.00  2.99           H  
ATOM    577  HA  HIS A  38      42.684  21.566   6.584  1.00  2.99           H  
ATOM    578 1HB  HIS A  38      44.850  22.818   7.238  1.00  2.99           H  
ATOM    579 2HB  HIS A  38      44.629  23.696   5.762  1.00  2.99           H  
ATOM    580  HD2 HIS A  38      41.342  22.939   7.705  1.00  2.99           H  
ATOM    581  HE1 HIS A  38      42.204  27.063   8.277  1.00  2.99           H  
ATOM    582  HE2 HIS A  38      40.497  25.208   8.611  1.00  2.99           H  
ATOM    583  N   ARG A  39      41.383  22.410   4.710  1.00  2.82           N  
ATOM    584  CA  ARG A  39      40.540  22.924   3.635  1.00  2.82           C  
ATOM    585  C   ARG A  39      40.506  24.457   3.426  1.00  2.82           C  
ATOM    586  O   ARG A  39      40.105  24.903   2.351  1.00  2.82           O  
ATOM    587  CB  ARG A  39      39.117  22.449   3.848  1.00  2.82           C  
ATOM    588  CG  ARG A  39      38.450  23.003   5.081  1.00  2.82           C  
ATOM    589  CD  ARG A  39      37.122  22.379   5.343  1.00  2.82           C  
ATOM    590  NE  ARG A  39      36.143  22.720   4.325  1.00  2.82           N  
ATOM    591  CZ  ARG A  39      34.847  22.363   4.370  1.00  2.82           C  
ATOM    592  NH1 ARG A  39      34.402  21.667   5.396  1.00  2.82           N  
ATOM    593  NH2 ARG A  39      34.025  22.724   3.397  1.00  2.82           N  
ATOM    594  H   ARG A  39      40.952  21.874   5.451  1.00  2.82           H  
ATOM    595  HA  ARG A  39      40.899  22.476   2.708  1.00  2.82           H  
ATOM    596 1HB  ARG A  39      38.509  22.718   2.986  1.00  2.82           H  
ATOM    597 2HB  ARG A  39      39.104  21.381   3.923  1.00  2.82           H  
ATOM    598 1HG  ARG A  39      39.094  22.822   5.942  1.00  2.82           H  
ATOM    599 2HG  ARG A  39      38.295  24.077   4.964  1.00  2.82           H  
ATOM    600 1HD  ARG A  39      37.226  21.294   5.361  1.00  2.82           H  
ATOM    601 2HD  ARG A  39      36.746  22.723   6.305  1.00  2.82           H  
ATOM    602  HE  ARG A  39      36.459  23.261   3.530  1.00  2.82           H  
ATOM    603 1HH1 ARG A  39      35.038  21.398   6.135  1.00  2.82           H  
ATOM    604 2HH1 ARG A  39      33.426  21.416   5.460  1.00  2.82           H  
ATOM    605 1HH2 ARG A  39      34.375  23.261   2.616  1.00  2.82           H  
ATOM    606 2HH2 ARG A  39      33.051  22.464   3.435  1.00  2.82           H  
ATOM    607  N   SER A  40      40.873  25.273   4.432  1.00  2.62           N  
ATOM    608  CA  SER A  40      40.771  26.726   4.227  1.00  2.62           C  
ATOM    609  C   SER A  40      42.087  27.502   4.047  1.00  2.62           C  
ATOM    610  O   SER A  40      42.158  28.314   3.128  1.00  2.62           O  
ATOM    611  CB  SER A  40      39.977  27.356   5.350  1.00  2.62           C  
ATOM    612  OG  SER A  40      38.647  26.915   5.340  1.00  2.62           O  
ATOM    613  H   SER A  40      41.212  24.889   5.300  1.00  2.62           H  
ATOM    614  HA  SER A  40      40.193  26.884   3.317  1.00  2.62           H  
ATOM    615 1HB  SER A  40      40.425  27.121   6.297  1.00  2.62           H  
ATOM    616 2HB  SER A  40      40.002  28.438   5.239  1.00  2.62           H  
ATOM    617  HG  SER A  40      38.315  27.110   4.456  1.00  2.62           H  
ATOM    618  N   LEU A  41      43.112  27.279   4.895  1.00  2.41           N  
ATOM    619  CA  LEU A  41      44.426  27.955   4.792  1.00  2.41           C  
ATOM    620  C   LEU A  41      45.214  27.998   6.086  1.00  2.41           C  
ATOM    621  O   LEU A  41      46.297  27.432   6.184  1.00  2.41           O  
ATOM    622  CB  LEU A  41      44.387  29.415   4.293  1.00  2.41           C  
ATOM    623  CG  LEU A  41      45.786  30.139   4.310  1.00  2.41           C  
ATOM    624  CD1 LEU A  41      46.741  29.436   3.354  1.00  2.41           C  
ATOM    625  CD2 LEU A  41      45.611  31.598   3.938  1.00  2.41           C  
ATOM    626  H   LEU A  41      43.024  26.603   5.652  1.00  2.41           H  
ATOM    627  HA  LEU A  41      45.000  27.405   4.062  1.00  2.41           H  
ATOM    628 1HB  LEU A  41      44.111  29.440   3.251  1.00  2.41           H  
ATOM    629 2HB  LEU A  41      43.674  29.996   4.873  1.00  2.41           H  
ATOM    630  HG  LEU A  41      46.218  30.080   5.309  1.00  2.41           H  
ATOM    631 1HD1 LEU A  41      47.713  29.934   3.383  1.00  2.41           H  
ATOM    632 2HD1 LEU A  41      46.861  28.408   3.654  1.00  2.41           H  
ATOM    633 3HD1 LEU A  41      46.344  29.473   2.341  1.00  2.41           H  
ATOM    634 1HD2 LEU A  41      46.582  32.097   3.969  1.00  2.41           H  
ATOM    635 2HD2 LEU A  41      45.190  31.674   2.938  1.00  2.41           H  
ATOM    636 3HD2 LEU A  41      44.939  32.071   4.654  1.00  2.41           H  
ATOM    637  N   SER A  42      44.668  28.674   7.087  1.00  2.22           N  
ATOM    638  CA  SER A  42      45.373  28.974   8.334  1.00  2.22           C  
ATOM    639  C   SER A  42      46.212  27.854   8.960  1.00  2.22           C  
ATOM    640  O   SER A  42      47.249  28.140   9.559  1.00  2.22           O  
ATOM    641  CB  SER A  42      44.373  29.433   9.375  1.00  2.22           C  
ATOM    642  OG  SER A  42      43.776  30.649   9.007  1.00  2.22           O  
ATOM    643  H   SER A  42      43.745  29.061   6.953  1.00  2.22           H  
ATOM    644  HA  SER A  42      46.045  29.807   8.126  1.00  2.22           H  
ATOM    645 1HB  SER A  42      43.610  28.672   9.513  1.00  2.22           H  
ATOM    646 2HB  SER A  42      44.886  29.555  10.329  1.00  2.22           H  
ATOM    647  HG  SER A  42      43.224  30.910   9.752  1.00  2.22           H  
ATOM    648  N   GLY A  43      45.766  26.605   8.880  1.00  2.07           N  
ATOM    649  CA  GLY A  43      46.497  25.527   9.528  1.00  2.07           C  
ATOM    650  C   GLY A  43      47.122  24.523   8.565  1.00  2.07           C  
ATOM    651  O   GLY A  43      47.575  23.463   9.007  1.00  2.07           O  
ATOM    652  H   GLY A  43      44.922  26.383   8.352  1.00  2.07           H  
ATOM    653 1HA  GLY A  43      47.277  25.958  10.150  1.00  2.07           H  
ATOM    654 2HA  GLY A  43      45.818  25.009  10.199  1.00  2.07           H  
ATOM    655  N   CYS A  44      47.168  24.844   7.261  1.00  1.97           N  
ATOM    656  CA  CYS A  44      47.666  23.921   6.224  1.00  1.97           C  
ATOM    657  C   CYS A  44      48.722  22.933   6.663  1.00  1.97           C  
ATOM    658  O   CYS A  44      48.352  21.835   7.098  1.00  1.97           O  
ATOM    659  CB  CYS A  44      48.229  24.683   5.029  1.00  1.97           C  
ATOM    660  SG  CYS A  44      47.057  25.515   4.020  1.00  1.97           S  
ATOM    661  H   CYS A  44      46.825  25.762   6.967  1.00  1.97           H  
ATOM    662  HA  CYS A  44      46.827  23.343   5.859  1.00  1.97           H  
ATOM    663 1HB  CYS A  44      48.905  25.440   5.395  1.00  1.97           H  
ATOM    664 2HB  CYS A  44      48.802  24.015   4.406  1.00  1.97           H  
ATOM    665  HG  CYS A  44      46.676  26.362   4.980  1.00  1.97           H  
ATOM    666  N   PRO A  45      49.988  23.417   6.720  1.00  1.96           N  
ATOM    667  CA  PRO A  45      51.450  23.754   6.806  1.00  1.96           C  
ATOM    668  C   PRO A  45      51.733  24.743   5.688  1.00  1.96           C  
ATOM    669  O   PRO A  45      51.107  24.668   4.641  1.00  1.96           O  
ATOM    670  CB  PRO A  45      52.321  22.525   6.624  1.00  1.96           C  
ATOM    671  CG  PRO A  45      51.605  21.722   5.904  1.00  1.96           C  
ATOM    672  CD  PRO A  45      50.312  21.879   6.449  1.00  1.96           C  
ATOM    673  HA  PRO A  45      51.644  24.218   7.784  1.00  1.96           H  
ATOM    674 1HB  PRO A  45      53.266  22.804   6.134  1.00  1.96           H  
ATOM    675 2HB  PRO A  45      52.577  22.099   7.605  1.00  1.96           H  
ATOM    676 1HG  PRO A  45      51.660  22.007   4.841  1.00  1.96           H  
ATOM    677 2HG  PRO A  45      51.969  20.687   5.983  1.00  1.96           H  
ATOM    678 1HD  PRO A  45      49.660  21.456   5.647  1.00  1.96           H  
ATOM    679 2HD  PRO A  45      50.300  21.289   7.389  1.00  1.96           H  
ATOM    680  N   LEU A  46      52.667  25.666   5.900  1.00  2.05           N  
ATOM    681  CA  LEU A  46      52.980  26.724   4.921  1.00  2.05           C  
ATOM    682  C   LEU A  46      51.824  27.715   4.736  1.00  2.05           C  
ATOM    683  O   LEU A  46      51.683  28.318   3.675  1.00  2.05           O  
ATOM    684  CB  LEU A  46      53.275  26.138   3.525  1.00  2.05           C  
ATOM    685  CG  LEU A  46      54.341  25.063   3.419  1.00  2.05           C  
ATOM    686  CD1 LEU A  46      54.367  24.583   1.985  1.00  2.05           C  
ATOM    687  CD2 LEU A  46      55.687  25.631   3.842  1.00  2.05           C  
ATOM    688  H   LEU A  46      53.175  25.657   6.774  1.00  2.05           H  
ATOM    689  HA  LEU A  46      53.850  27.262   5.276  1.00  2.05           H  
ATOM    690 1HB  LEU A  46      52.369  25.776   3.058  1.00  2.05           H  
ATOM    691 2HB  LEU A  46      53.627  26.965   2.908  1.00  2.05           H  
ATOM    692  HG  LEU A  46      54.086  24.218   4.051  1.00  2.05           H  
ATOM    693 1HD1 LEU A  46      55.112  23.798   1.867  1.00  2.05           H  
ATOM    694 2HD1 LEU A  46      53.382  24.187   1.728  1.00  2.05           H  
ATOM    695 3HD1 LEU A  46      54.607  25.413   1.325  1.00  2.05           H  
ATOM    696 1HD2 LEU A  46      56.453  24.860   3.753  1.00  2.05           H  
ATOM    697 2HD2 LEU A  46      55.945  26.472   3.198  1.00  2.05           H  
ATOM    698 3HD2 LEU A  46      55.632  25.969   4.877  1.00  2.05           H  
ATOM    699  N   ALA A  47      51.021  27.895   5.788  1.00  2.20           N  
ATOM    700  CA  ALA A  47      49.863  28.795   5.783  1.00  2.20           C  
ATOM    701  C   ALA A  47      50.205  30.280   5.885  1.00  2.20           C  
ATOM    702  O   ALA A  47      49.369  31.140   5.614  1.00  2.20           O  
ATOM    703  CB  ALA A  47      48.962  28.460   6.939  1.00  2.20           C  
ATOM    704  H   ALA A  47      51.207  27.365   6.626  1.00  2.20           H  
ATOM    705  HA  ALA A  47      49.326  28.632   4.848  1.00  2.20           H  
ATOM    706 1HB  ALA A  47      48.090  29.097   6.899  1.00  2.20           H  
ATOM    707 2HB  ALA A  47      48.659  27.420   6.882  1.00  2.20           H  
ATOM    708 3HB  ALA A  47      49.486  28.625   7.878  1.00  2.20           H  
ATOM    709  N   ASP A  48      51.428  30.596   6.301  1.00  2.41           N  
ATOM    710  CA  ASP A  48      51.813  31.991   6.484  1.00  2.41           C  
ATOM    711  C   ASP A  48      51.631  32.742   5.181  1.00  2.41           C  
ATOM    712  O   ASP A  48      52.005  32.252   4.111  1.00  2.41           O  
ATOM    713  CB  ASP A  48      53.256  32.149   6.961  1.00  2.41           C  
ATOM    714  CG  ASP A  48      53.585  33.601   7.397  1.00  2.41           C  
ATOM    715  OD1 ASP A  48      53.910  34.439   6.555  1.00  2.41           O  
ATOM    716  OD2 ASP A  48      53.501  33.859   8.572  1.00  2.41           O  
ATOM    717  H   ASP A  48      52.087  29.861   6.499  1.00  2.41           H  
ATOM    718  HA  ASP A  48      51.155  32.439   7.230  1.00  2.41           H  
ATOM    719 1HB  ASP A  48      53.438  31.480   7.800  1.00  2.41           H  
ATOM    720 2HB  ASP A  48      53.928  31.865   6.166  1.00  2.41           H  
ATOM    721  N   LYS A  49      51.116  33.956   5.273  1.00  2.64           N  
ATOM    722  CA  LYS A  49      50.872  34.765   4.092  1.00  2.64           C  
ATOM    723  C   LYS A  49      52.133  34.986   3.257  1.00  2.64           C  
ATOM    724  O   LYS A  49      52.052  35.067   2.029  1.00  2.64           O  
ATOM    725  CB  LYS A  49      50.289  36.116   4.503  1.00  2.64           C  
ATOM    726  CG  LYS A  49      48.859  36.043   5.036  1.00  2.64           C  
ATOM    727  CD  LYS A  49      48.346  37.419   5.453  1.00  2.64           C  
ATOM    728  CE  LYS A  49      46.927  37.342   6.005  1.00  2.64           C  
ATOM    729  NZ  LYS A  49      46.433  38.673   6.456  1.00  2.64           N  
ATOM    730  H   LYS A  49      50.861  34.314   6.183  1.00  2.64           H  
ATOM    731  HA  LYS A  49      50.142  34.246   3.474  1.00  2.64           H  
ATOM    732 1HB  LYS A  49      50.915  36.558   5.280  1.00  2.64           H  
ATOM    733 2HB  LYS A  49      50.301  36.794   3.649  1.00  2.64           H  
ATOM    734 1HG  LYS A  49      48.205  35.637   4.263  1.00  2.64           H  
ATOM    735 2HG  LYS A  49      48.830  35.375   5.897  1.00  2.64           H  
ATOM    736 1HD  LYS A  49      49.002  37.836   6.218  1.00  2.64           H  
ATOM    737 2HD  LYS A  49      48.354  38.086   4.591  1.00  2.64           H  
ATOM    738 1HE  LYS A  49      46.263  36.962   5.230  1.00  2.64           H  
ATOM    739 2HE  LYS A  49      46.912  36.655   6.851  1.00  2.64           H  
ATOM    740 1HZ  LYS A  49      45.493  38.579   6.815  1.00  2.64           H  
ATOM    741 2HZ  LYS A  49      47.037  39.027   7.184  1.00  2.64           H  
ATOM    742 3HZ  LYS A  49      46.432  39.315   5.677  1.00  2.64           H  
ATOM    743  N   SER A  50      53.313  35.076   3.882  1.00  2.85           N  
ATOM    744  CA  SER A  50      54.509  35.315   3.088  1.00  2.85           C  
ATOM    745  C   SER A  50      54.904  34.093   2.261  1.00  2.85           C  
ATOM    746  O   SER A  50      55.564  34.218   1.231  1.00  2.85           O  
ATOM    747  CB  SER A  50      55.660  35.737   3.982  1.00  2.85           C  
ATOM    748  OG  SER A  50      56.059  34.696   4.830  1.00  2.85           O  
ATOM    749  H   SER A  50      53.396  34.953   4.898  1.00  2.85           H  
ATOM    750  HA  SER A  50      54.297  36.134   2.400  1.00  2.85           H  
ATOM    751 1HB  SER A  50      56.502  36.045   3.364  1.00  2.85           H  
ATOM    752 2HB  SER A  50      55.359  36.596   4.579  1.00  2.85           H  
ATOM    753  HG  SER A  50      55.306  34.564   5.457  1.00  2.85           H  
ATOM    754  N   LEU A  51      54.448  32.912   2.669  1.00  3.03           N  
ATOM    755  CA  LEU A  51      54.799  31.704   1.950  1.00  3.03           C  
ATOM    756  C   LEU A  51      53.785  31.545   0.855  1.00  3.03           C  
ATOM    757  O   LEU A  51      54.116  31.143  -0.262  1.00  3.03           O  
ATOM    758  CB  LEU A  51      54.776  30.520   2.897  1.00  3.03           C  
ATOM    759  CG  LEU A  51      55.786  30.618   4.027  1.00  3.03           C  
ATOM    760  CD1 LEU A  51      55.570  29.485   4.980  1.00  3.03           C  
ATOM    761  CD2 LEU A  51      57.180  30.591   3.447  1.00  3.03           C  
ATOM    762  H   LEU A  51      53.844  32.845   3.481  1.00  3.03           H  
ATOM    763  HA  LEU A  51      55.788  31.810   1.516  1.00  3.03           H  
ATOM    764 1HB  LEU A  51      53.779  30.441   3.341  1.00  3.03           H  
ATOM    765 2HB  LEU A  51      54.977  29.610   2.335  1.00  3.03           H  
ATOM    766  HG  LEU A  51      55.641  31.554   4.569  1.00  3.03           H  
ATOM    767 1HD1 LEU A  51      56.285  29.554   5.798  1.00  3.03           H  
ATOM    768 2HD1 LEU A  51      54.557  29.544   5.375  1.00  3.03           H  
ATOM    769 3HD1 LEU A  51      55.706  28.553   4.455  1.00  3.03           H  
ATOM    770 1HD2 LEU A  51      57.910  30.666   4.253  1.00  3.03           H  
ATOM    771 2HD2 LEU A  51      57.332  29.658   2.905  1.00  3.03           H  
ATOM    772 3HD2 LEU A  51      57.302  31.432   2.769  1.00  3.03           H  
ATOM    773  N   ARG A  52      52.550  31.915   1.169  1.00  3.18           N  
ATOM    774  CA  ARG A  52      51.467  31.863   0.214  1.00  3.18           C  
ATOM    775  C   ARG A  52      51.820  32.775  -0.960  1.00  3.18           C  
ATOM    776  O   ARG A  52      51.670  32.393  -2.124  1.00  3.18           O  
ATOM    777  CB  ARG A  52      50.180  32.288   0.898  1.00  3.18           C  
ATOM    778  CG  ARG A  52      48.911  32.199   0.099  1.00  3.18           C  
ATOM    779  CD  ARG A  52      47.765  32.609   0.950  1.00  3.18           C  
ATOM    780  NE  ARG A  52      46.487  32.505   0.271  1.00  3.18           N  
ATOM    781  CZ  ARG A  52      45.945  33.467  -0.499  1.00  3.18           C  
ATOM    782  NH1 ARG A  52      46.584  34.601  -0.687  1.00  3.18           N  
ATOM    783  NH2 ARG A  52      44.768  33.273  -1.066  1.00  3.18           N  
ATOM    784  H   ARG A  52      52.356  32.222   2.124  1.00  3.18           H  
ATOM    785  HA  ARG A  52      51.358  30.838  -0.144  1.00  3.18           H  
ATOM    786 1HB  ARG A  52      50.048  31.698   1.809  1.00  3.18           H  
ATOM    787 2HB  ARG A  52      50.278  33.325   1.203  1.00  3.18           H  
ATOM    788 1HG  ARG A  52      48.971  32.868  -0.760  1.00  3.18           H  
ATOM    789 2HG  ARG A  52      48.754  31.172  -0.237  1.00  3.18           H  
ATOM    790 1HD  ARG A  52      47.740  31.969   1.825  1.00  3.18           H  
ATOM    791 2HD  ARG A  52      47.902  33.643   1.266  1.00  3.18           H  
ATOM    792  HE  ARG A  52      45.963  31.648   0.390  1.00  3.18           H  
ATOM    793 1HH1 ARG A  52      47.487  34.752  -0.256  1.00  3.18           H  
ATOM    794 2HH1 ARG A  52      46.177  35.322  -1.265  1.00  3.18           H  
ATOM    795 1HH2 ARG A  52      44.274  32.404  -0.921  1.00  3.18           H  
ATOM    796 2HH2 ARG A  52      44.360  33.995  -1.643  1.00  3.18           H  
ATOM    797  N   ASN A  53      52.350  33.967  -0.644  1.00  3.28           N  
ATOM    798  CA  ASN A  53      52.765  34.919  -1.664  1.00  3.28           C  
ATOM    799  C   ASN A  53      53.894  34.360  -2.528  1.00  3.28           C  
ATOM    800  O   ASN A  53      53.866  34.520  -3.751  1.00  3.28           O  
ATOM    801  CB  ASN A  53      53.192  36.219  -1.015  1.00  3.28           C  
ATOM    802  CG  ASN A  53      52.024  37.014  -0.479  1.00  3.28           C  
ATOM    803  OD1 ASN A  53      50.869  36.815  -0.883  1.00  3.28           O  
ATOM    804  ND2 ASN A  53      52.305  37.917   0.426  1.00  3.28           N  
ATOM    805  H   ASN A  53      52.433  34.235   0.335  1.00  3.28           H  
ATOM    806  HA  ASN A  53      51.918  35.115  -2.318  1.00  3.28           H  
ATOM    807 1HB  ASN A  53      53.872  35.999  -0.191  1.00  3.28           H  
ATOM    808 2HB  ASN A  53      53.737  36.827  -1.736  1.00  3.28           H  
ATOM    809 1HD2 ASN A  53      51.575  38.471   0.821  1.00  3.28           H  
ATOM    810 2HD2 ASN A  53      53.248  38.044   0.726  1.00  3.28           H  
ATOM    811  N   LEU A  54      54.858  33.652  -1.919  1.00  3.35           N  
ATOM    812  CA  LEU A  54      55.914  33.054  -2.732  1.00  3.35           C  
ATOM    813  C   LEU A  54      55.341  31.998  -3.657  1.00  3.35           C  
ATOM    814  O   LEU A  54      55.708  31.929  -4.837  1.00  3.35           O  
ATOM    815  CB  LEU A  54      56.977  32.400  -1.849  1.00  3.35           C  
ATOM    816  CG  LEU A  54      57.848  33.348  -1.059  1.00  3.35           C  
ATOM    817  CD1 LEU A  54      58.701  32.546  -0.090  1.00  3.35           C  
ATOM    818  CD2 LEU A  54      58.706  34.149  -2.023  1.00  3.35           C  
ATOM    819  H   LEU A  54      54.884  33.570  -0.903  1.00  3.35           H  
ATOM    820  HA  LEU A  54      56.377  33.834  -3.329  1.00  3.35           H  
ATOM    821 1HB  LEU A  54      56.479  31.742  -1.139  1.00  3.35           H  
ATOM    822 2HB  LEU A  54      57.623  31.792  -2.480  1.00  3.35           H  
ATOM    823  HG  LEU A  54      57.228  34.024  -0.489  1.00  3.35           H  
ATOM    824 1HD1 LEU A  54      59.326  33.224   0.491  1.00  3.35           H  
ATOM    825 2HD1 LEU A  54      58.052  31.991   0.578  1.00  3.35           H  
ATOM    826 3HD1 LEU A  54      59.332  31.854  -0.642  1.00  3.35           H  
ATOM    827 1HD2 LEU A  54      59.334  34.839  -1.459  1.00  3.35           H  
ATOM    828 2HD2 LEU A  54      59.335  33.473  -2.601  1.00  3.35           H  
ATOM    829 3HD2 LEU A  54      58.062  34.713  -2.698  1.00  3.35           H  
ATOM    830  N   MET A  55      54.397  31.208  -3.161  1.00  3.39           N  
ATOM    831  CA  MET A  55      53.820  30.187  -4.009  1.00  3.39           C  
ATOM    832  C   MET A  55      53.067  30.820  -5.162  1.00  3.39           C  
ATOM    833  O   MET A  55      53.105  30.316  -6.286  1.00  3.39           O  
ATOM    834  CB  MET A  55      52.922  29.269  -3.192  1.00  3.39           C  
ATOM    835  CG  MET A  55      53.663  28.421  -2.184  1.00  3.39           C  
ATOM    836  SD  MET A  55      54.855  27.338  -2.975  1.00  3.39           S  
ATOM    837  CE  MET A  55      56.360  28.318  -2.819  1.00  3.39           C  
ATOM    838  H   MET A  55      54.116  31.293  -2.180  1.00  3.39           H  
ATOM    839  HA  MET A  55      54.627  29.591  -4.431  1.00  3.39           H  
ATOM    840 1HB  MET A  55      52.194  29.870  -2.649  1.00  3.39           H  
ATOM    841 2HB  MET A  55      52.388  28.632  -3.848  1.00  3.39           H  
ATOM    842 1HG  MET A  55      54.193  29.054  -1.488  1.00  3.39           H  
ATOM    843 2HG  MET A  55      52.961  27.816  -1.628  1.00  3.39           H  
ATOM    844 1HE  MET A  55      57.194  27.777  -3.263  1.00  3.39           H  
ATOM    845 2HE  MET A  55      56.232  29.266  -3.336  1.00  3.39           H  
ATOM    846 3HE  MET A  55      56.569  28.508  -1.766  1.00  3.39           H  
ATOM    847  N   ALA A  56      52.410  31.951  -4.906  1.00  3.44           N  
ATOM    848  CA  ALA A  56      51.717  32.655  -5.964  1.00  3.44           C  
ATOM    849  C   ALA A  56      52.706  33.178  -7.006  1.00  3.44           C  
ATOM    850  O   ALA A  56      52.493  33.027  -8.204  1.00  3.44           O  
ATOM    851  CB  ALA A  56      50.913  33.803  -5.387  1.00  3.44           C  
ATOM    852  H   ALA A  56      52.376  32.312  -3.951  1.00  3.44           H  
ATOM    853  HA  ALA A  56      51.042  31.952  -6.454  1.00  3.44           H  
ATOM    854 1HB  ALA A  56      50.377  34.309  -6.185  1.00  3.44           H  
ATOM    855 2HB  ALA A  56      50.203  33.415  -4.656  1.00  3.44           H  
ATOM    856 3HB  ALA A  56      51.583  34.502  -4.898  1.00  3.44           H  
ATOM    857  N   ALA A  57      53.836  33.733  -6.537  1.00  3.46           N  
ATOM    858  CA  ALA A  57      54.863  34.305  -7.418  1.00  3.46           C  
ATOM    859  C   ALA A  57      55.435  33.261  -8.360  1.00  3.46           C  
ATOM    860  O   ALA A  57      55.769  33.556  -9.513  1.00  3.46           O  
ATOM    861  CB  ALA A  57      55.994  34.885  -6.584  1.00  3.46           C  
ATOM    862  H   ALA A  57      53.958  33.814  -5.530  1.00  3.46           H  
ATOM    863  HA  ALA A  57      54.407  35.091  -8.007  1.00  3.46           H  
ATOM    864 1HB  ALA A  57      56.738  35.329  -7.246  1.00  3.46           H  
ATOM    865 2HB  ALA A  57      55.596  35.648  -5.917  1.00  3.46           H  
ATOM    866 3HB  ALA A  57      56.455  34.095  -5.999  1.00  3.46           H  
ATOM    867  N   HIS A  58      55.523  32.037  -7.877  1.00  3.46           N  
ATOM    868  CA  HIS A  58      56.067  30.937  -8.640  1.00  3.46           C  
ATOM    869  C   HIS A  58      54.987  30.031  -9.227  1.00  3.46           C  
ATOM    870  O   HIS A  58      55.277  28.900  -9.625  1.00  3.46           O  
ATOM    871  CB  HIS A  58      57.008  30.110  -7.759  1.00  3.46           C  
ATOM    872  CG  HIS A  58      58.256  30.843  -7.322  1.00  3.46           C  
ATOM    873  ND1 HIS A  58      59.308  31.099  -8.184  1.00  3.46           N  
ATOM    874  CD2 HIS A  58      58.624  31.358  -6.122  1.00  3.46           C  
ATOM    875  CE1 HIS A  58      60.262  31.739  -7.530  1.00  3.46           C  
ATOM    876  NE2 HIS A  58      59.871  31.908  -6.281  1.00  3.46           N  
ATOM    877  H   HIS A  58      55.245  31.874  -6.906  1.00  3.46           H  
ATOM    878  HA  HIS A  58      56.648  31.332  -9.472  1.00  3.46           H  
ATOM    879 1HB  HIS A  58      56.466  29.806  -6.857  1.00  3.46           H  
ATOM    880 2HB  HIS A  58      57.303  29.206  -8.286  1.00  3.46           H  
ATOM    881  HD2 HIS A  58      58.050  31.339  -5.201  1.00  3.46           H  
ATOM    882  HE1 HIS A  58      61.210  32.071  -7.952  1.00  3.46           H  
ATOM    883  HE2 HIS A  58      60.399  32.365  -5.553  1.00  3.46           H  
ATOM    884  N   SER A  59      53.744  30.509  -9.292  1.00  3.41           N  
ATOM    885  CA  SER A  59      52.673  29.695  -9.842  1.00  3.41           C  
ATOM    886  C   SER A  59      52.899  29.270 -11.279  1.00  3.41           C  
ATOM    887  O   SER A  59      53.314  30.046 -12.140  1.00  3.41           O  
ATOM    888  CB  SER A  59      51.337  30.395  -9.750  1.00  3.41           C  
ATOM    889  OG  SER A  59      50.340  29.660 -10.453  1.00  3.41           O  
ATOM    890  H   SER A  59      53.522  31.442  -8.943  1.00  3.41           H  
ATOM    891  HA  SER A  59      52.609  28.791  -9.235  1.00  3.41           H  
ATOM    892 1HB  SER A  59      51.060  30.477  -8.698  1.00  3.41           H  
ATOM    893 2HB  SER A  59      51.413  31.397 -10.136  1.00  3.41           H  
ATOM    894  HG  SER A  59      49.492  30.009 -10.148  1.00  3.41           H  
ATOM    895  N   ALA A  60      52.508  28.029 -11.551  1.00  3.30           N  
ATOM    896  CA  ALA A  60      52.583  27.402 -12.866  1.00  3.30           C  
ATOM    897  C   ALA A  60      51.756  28.137 -13.917  1.00  3.30           C  
ATOM    898  O   ALA A  60      51.984  27.976 -15.115  1.00  3.30           O  
ATOM    899  CB  ALA A  60      52.102  25.966 -12.779  1.00  3.30           C  
ATOM    900  H   ALA A  60      52.161  27.479 -10.780  1.00  3.30           H  
ATOM    901  HA  ALA A  60      53.625  27.415 -13.184  1.00  3.30           H  
ATOM    902 1HB  ALA A  60      52.191  25.495 -13.758  1.00  3.30           H  
ATOM    903 2HB  ALA A  60      52.709  25.423 -12.057  1.00  3.30           H  
ATOM    904 3HB  ALA A  60      51.057  25.955 -12.465  1.00  3.30           H  
ATOM    905  N   ASP A  61      50.775  28.923 -13.471  1.00  3.15           N  
ATOM    906  CA  ASP A  61      49.903  29.628 -14.398  1.00  3.15           C  
ATOM    907  C   ASP A  61      50.501  30.945 -14.888  1.00  3.15           C  
ATOM    908  O   ASP A  61      49.989  31.557 -15.832  1.00  3.15           O  
ATOM    909  CB  ASP A  61      48.557  29.898 -13.735  1.00  3.15           C  
ATOM    910  CG  ASP A  61      47.757  28.619 -13.477  1.00  3.15           C  
ATOM    911  OD1 ASP A  61      47.751  27.754 -14.323  1.00  3.15           O  
ATOM    912  OD2 ASP A  61      47.169  28.518 -12.429  1.00  3.15           O  
ATOM    913  H   ASP A  61      50.643  29.051 -12.466  1.00  3.15           H  
ATOM    914  HA  ASP A  61      49.741  28.989 -15.265  1.00  3.15           H  
ATOM    915 1HB  ASP A  61      48.723  30.407 -12.785  1.00  3.15           H  
ATOM    916 2HB  ASP A  61      47.967  30.562 -14.364  1.00  3.15           H  
ATOM    917  N   LEU A  62      51.598  31.394 -14.292  1.00  2.96           N  
ATOM    918  CA  LEU A  62      52.171  32.678 -14.676  1.00  2.96           C  
ATOM    919  C   LEU A  62      53.089  32.559 -15.872  1.00  2.96           C  
ATOM    920  O   LEU A  62      54.310  32.728 -15.772  1.00  2.96           O  
ATOM    921  CB  LEU A  62      52.922  33.279 -13.510  1.00  2.96           C  
ATOM    922  CG  LEU A  62      52.087  33.542 -12.305  1.00  2.96           C  
ATOM    923  CD1 LEU A  62      52.977  34.042 -11.208  1.00  2.96           C  
ATOM    924  CD2 LEU A  62      51.011  34.547 -12.656  1.00  2.96           C  
ATOM    925  H   LEU A  62      52.052  30.852 -13.552  1.00  2.96           H  
ATOM    926  HA  LEU A  62      51.355  33.349 -14.946  1.00  2.96           H  
ATOM    927 1HB  LEU A  62      53.706  32.581 -13.211  1.00  2.96           H  
ATOM    928 2HB  LEU A  62      53.383  34.218 -13.824  1.00  2.96           H  
ATOM    929  HG  LEU A  62      51.622  32.623 -11.980  1.00  2.96           H  
ATOM    930 1HD1 LEU A  62      52.384  34.234 -10.324  1.00  2.96           H  
ATOM    931 2HD1 LEU A  62      53.727  33.281 -10.988  1.00  2.96           H  
ATOM    932 3HD1 LEU A  62      53.473  34.960 -11.517  1.00  2.96           H  
ATOM    933 1HD2 LEU A  62      50.395  34.745 -11.777  1.00  2.96           H  
ATOM    934 2HD2 LEU A  62      51.484  35.455 -12.981  1.00  2.96           H  
ATOM    935 3HD2 LEU A  62      50.386  34.151 -13.459  1.00  2.96           H  
ATOM    936  N   LYS A  63      52.498  32.260 -17.013  1.00  2.78           N  
ATOM    937  CA  LYS A  63      53.269  32.095 -18.230  1.00  2.78           C  
ATOM    938  C   LYS A  63      53.475  33.467 -18.844  1.00  2.78           C  
ATOM    939  O   LYS A  63      52.523  34.222 -19.014  1.00  2.78           O  
ATOM    940  CB  LYS A  63      52.560  31.147 -19.186  1.00  2.78           C  
ATOM    941  CG  LYS A  63      52.304  29.750 -18.579  1.00  2.78           C  
ATOM    942  CD  LYS A  63      53.605  28.992 -18.336  1.00  2.78           C  
ATOM    943  CE  LYS A  63      54.197  28.434 -19.622  1.00  2.78           C  
ATOM    944  NZ  LYS A  63      55.459  27.697 -19.362  1.00  2.78           N  
ATOM    945  H   LYS A  63      51.485  32.132 -16.993  1.00  2.78           H  
ATOM    946  HA  LYS A  63      54.247  31.680 -17.983  1.00  2.78           H  
ATOM    947 1HB  LYS A  63      51.607  31.575 -19.493  1.00  2.78           H  
ATOM    948 2HB  LYS A  63      53.168  31.016 -20.083  1.00  2.78           H  
ATOM    949 1HG  LYS A  63      51.780  29.856 -17.622  1.00  2.78           H  
ATOM    950 2HG  LYS A  63      51.675  29.163 -19.249  1.00  2.78           H  
ATOM    951 1HD  LYS A  63      54.339  29.655 -17.871  1.00  2.78           H  
ATOM    952 2HD  LYS A  63      53.410  28.165 -17.651  1.00  2.78           H  
ATOM    953 1HE  LYS A  63      53.471  27.755 -20.071  1.00  2.78           H  
ATOM    954 2HE  LYS A  63      54.407  29.245 -20.321  1.00  2.78           H  
ATOM    955 1HZ  LYS A  63      55.844  27.340 -20.209  1.00  2.78           H  
ATOM    956 2HZ  LYS A  63      56.143  28.341 -18.963  1.00  2.78           H  
ATOM    957 3HZ  LYS A  63      55.294  26.942 -18.725  1.00  2.78           H  
ATOM    958  N   CYS A  64      54.717  33.785 -19.177  1.00  2.60           N  
ATOM    959  CA  CYS A  64      55.057  35.097 -19.708  1.00  2.60           C  
ATOM    960  C   CYS A  64      54.405  35.393 -21.062  1.00  2.60           C  
ATOM    961  O   CYS A  64      54.487  34.556 -21.954  1.00  2.60           O  
ATOM    962  CB  CYS A  64      56.562  35.221 -19.881  1.00  2.60           C  
ATOM    963  SG  CYS A  64      57.079  36.817 -20.520  1.00  2.60           S  
ATOM    964  H   CYS A  64      55.448  33.108 -19.018  1.00  2.60           H  
ATOM    965  HA  CYS A  64      54.767  35.814 -18.955  1.00  2.60           H  
ATOM    966 1HB  CYS A  64      57.044  35.073 -18.921  1.00  2.60           H  
ATOM    967 2HB  CYS A  64      56.925  34.445 -20.562  1.00  2.60           H  
ATOM    968  HG  CYS A  64      56.452  36.714 -21.720  1.00  2.60           H  
ATOM    969  N   PRO A  65      53.708  36.534 -21.227  1.00  2.46           N  
ATOM    970  CA  PRO A  65      53.119  37.027 -22.471  1.00  2.46           C  
ATOM    971  C   PRO A  65      54.071  37.230 -23.674  1.00  2.46           C  
ATOM    972  O   PRO A  65      53.604  37.288 -24.811  1.00  2.46           O  
ATOM    973  CB  PRO A  65      52.509  38.362 -22.038  1.00  2.46           C  
ATOM    974  CG  PRO A  65      52.224  38.211 -20.564  1.00  2.46           C  
ATOM    975  CD  PRO A  65      53.307  37.323 -20.027  1.00  2.46           C  
ATOM    976  HA  PRO A  65      52.312  36.329 -22.759  1.00  2.46           H  
ATOM    977 1HB  PRO A  65      53.199  39.162 -22.259  1.00  2.46           H  
ATOM    978 2HB  PRO A  65      51.603  38.566 -22.619  1.00  2.46           H  
ATOM    979 1HG  PRO A  65      52.208  39.194 -20.069  1.00  2.46           H  
ATOM    980 2HG  PRO A  65      51.225  37.778 -20.407  1.00  2.46           H  
ATOM    981 1HD  PRO A  65      54.122  37.887 -19.604  1.00  2.46           H  
ATOM    982 2HD  PRO A  65      52.825  36.677 -19.274  1.00  2.46           H  
ATOM    983  N   THR A  66      55.385  37.390 -23.457  1.00  2.34           N  
ATOM    984  CA  THR A  66      56.264  37.601 -24.617  1.00  2.34           C  
ATOM    985  C   THR A  66      56.614  36.247 -25.232  1.00  2.34           C  
ATOM    986  O   THR A  66      56.435  35.226 -24.576  1.00  2.34           O  
ATOM    987  CB  THR A  66      57.606  38.279 -24.240  1.00  2.34           C  
ATOM    988  OG1 THR A  66      58.336  37.417 -23.381  1.00  2.34           O  
ATOM    989  CG2 THR A  66      57.396  39.543 -23.594  1.00  2.34           C  
ATOM    990  H   THR A  66      55.769  37.346 -22.525  1.00  2.34           H  
ATOM    991  HA  THR A  66      55.739  38.224 -25.331  1.00  2.34           H  
ATOM    992  HB  THR A  66      58.199  38.453 -25.123  1.00  2.34           H  
ATOM    993  HG1 THR A  66      58.648  36.660 -23.918  1.00  2.34           H  
ATOM    994 1HG2 THR A  66      58.352  39.974 -23.332  1.00  2.34           H  
ATOM    995 2HG2 THR A  66      56.855  40.213 -24.252  1.00  2.34           H  
ATOM    996 3HG2 THR A  66      56.843  39.359 -22.741  1.00  2.34           H  
ATOM    997  N   PRO A  67      57.096  36.198 -26.485  1.00  2.25           N  
ATOM    998  CA  PRO A  67      57.677  35.016 -27.091  1.00  2.25           C  
ATOM    999  C   PRO A  67      58.881  34.567 -26.265  1.00  2.25           C  
ATOM   1000  O   PRO A  67      59.614  35.394 -25.723  1.00  2.25           O  
ATOM   1001  CB  PRO A  67      58.091  35.522 -28.481  1.00  2.25           C  
ATOM   1002  CG  PRO A  67      57.151  36.682 -28.763  1.00  2.25           C  
ATOM   1003  CD  PRO A  67      56.927  37.342 -27.421  1.00  2.25           C  
ATOM   1004  HA  PRO A  67      56.923  34.225 -27.153  1.00  2.25           H  
ATOM   1005 1HB  PRO A  67      59.150  35.813 -28.474  1.00  2.25           H  
ATOM   1006 2HB  PRO A  67      57.991  34.706 -29.213  1.00  2.25           H  
ATOM   1007 1HG  PRO A  67      57.608  37.366 -29.497  1.00  2.25           H  
ATOM   1008 2HG  PRO A  67      56.218  36.314 -29.211  1.00  2.25           H  
ATOM   1009 1HD  PRO A  67      57.674  38.124 -27.260  1.00  2.25           H  
ATOM   1010 2HD  PRO A  67      55.899  37.727 -27.409  1.00  2.25           H  
ATOM   1011  N   GLY A  68      59.103  33.258 -26.204  1.00  2.18           N  
ATOM   1012  CA  GLY A  68      60.234  32.714 -25.452  1.00  2.18           C  
ATOM   1013  C   GLY A  68      60.139  33.078 -23.971  1.00  2.18           C  
ATOM   1014  O   GLY A  68      59.091  32.887 -23.352  1.00  2.18           O  
ATOM   1015  H   GLY A  68      58.471  32.625 -26.670  1.00  2.18           H  
ATOM   1016 1HA  GLY A  68      60.258  31.630 -25.565  1.00  2.18           H  
ATOM   1017 2HA  GLY A  68      61.164  33.102 -25.868  1.00  2.18           H  
ATOM   1018  N   CYS A  69      61.231  33.610 -23.405  1.00  2.13           N  
ATOM   1019  CA  CYS A  69      61.304  34.015 -21.990  1.00  2.13           C  
ATOM   1020  C   CYS A  69      60.932  32.893 -21.010  1.00  2.13           C  
ATOM   1021  O   CYS A  69      61.803  32.322 -20.359  1.00  2.13           O  
ATOM   1022  CB  CYS A  69      60.428  35.247 -21.723  1.00  2.13           C  
ATOM   1023  SG  CYS A  69      60.574  35.924 -20.036  1.00  2.13           S  
ATOM   1024  H   CYS A  69      62.045  33.741 -23.986  1.00  2.13           H  
ATOM   1025  HA  CYS A  69      62.333  34.304 -21.782  1.00  2.13           H  
ATOM   1026 1HB  CYS A  69      60.689  36.036 -22.423  1.00  2.13           H  
ATOM   1027 2HB  CYS A  69      59.381  35.014 -21.898  1.00  2.13           H  
ATOM   1028  HG  CYS A  69      59.700  36.918 -20.205  1.00  2.13           H  
ATOM   1029  N   ASP A  70      59.634  32.622 -20.886  1.00  2.09           N  
ATOM   1030  CA  ASP A  70      59.073  31.629 -19.977  1.00  2.09           C  
ATOM   1031  C   ASP A  70      59.430  31.878 -18.513  1.00  2.09           C  
ATOM   1032  O   ASP A  70      59.874  30.976 -17.802  1.00  2.09           O  
ATOM   1033  CB  ASP A  70      59.511  30.222 -20.397  1.00  2.09           C  
ATOM   1034  CG  ASP A  70      58.627  29.103 -19.790  1.00  2.09           C  
ATOM   1035  OD1 ASP A  70      57.473  29.377 -19.462  1.00  2.09           O  
ATOM   1036  OD2 ASP A  70      59.084  27.985 -19.697  1.00  2.09           O  
ATOM   1037  H   ASP A  70      59.014  33.101 -21.526  1.00  2.09           H  
ATOM   1038  HA  ASP A  70      57.989  31.683 -20.064  1.00  2.09           H  
ATOM   1039 1HB  ASP A  70      59.491  30.145 -21.485  1.00  2.09           H  
ATOM   1040 2HB  ASP A  70      60.545  30.062 -20.083  1.00  2.09           H  
ATOM   1041  N   GLY A  71      59.182  33.096 -18.044  1.00  2.05           N  
ATOM   1042  CA  GLY A  71      59.483  33.454 -16.665  1.00  2.05           C  
ATOM   1043  C   GLY A  71      60.983  33.402 -16.454  1.00  2.05           C  
ATOM   1044  O   GLY A  71      61.735  34.000 -17.227  1.00  2.05           O  
ATOM   1045  H   GLY A  71      58.820  33.790 -18.675  1.00  2.05           H  
ATOM   1046 1HA  GLY A  71      59.104  34.438 -16.430  1.00  2.05           H  
ATOM   1047 2HA  GLY A  71      58.986  32.758 -15.990  1.00  2.05           H  
ATOM   1048  N   SER A  72      61.437  32.682 -15.435  1.00  2.02           N  
ATOM   1049  CA  SER A  72      62.868  32.616 -15.187  1.00  2.02           C  
ATOM   1050  C   SER A  72      63.466  34.010 -14.985  1.00  2.02           C  
ATOM   1051  O   SER A  72      63.508  34.512 -13.860  1.00  2.02           O  
ATOM   1052  CB  SER A  72      63.579  31.854 -16.305  1.00  2.02           C  
ATOM   1053  OG  SER A  72      64.905  31.568 -15.942  1.00  2.02           O  
ATOM   1054  H   SER A  72      60.789  32.196 -14.834  1.00  2.02           H  
ATOM   1055  HA  SER A  72      63.024  32.053 -14.267  1.00  2.02           H  
ATOM   1056 1HB  SER A  72      63.047  30.920 -16.486  1.00  2.02           H  
ATOM   1057 2HB  SER A  72      63.566  32.400 -17.240  1.00  2.02           H  
ATOM   1058  HG  SER A  72      65.303  32.416 -15.717  1.00  2.02           H  
ATOM   1059  N   GLY A  73      64.039  34.578 -16.037  1.00  2.03           N  
ATOM   1060  CA  GLY A  73      64.693  35.873 -15.936  1.00  2.03           C  
ATOM   1061  C   GLY A  73      63.673  36.965 -15.642  1.00  2.03           C  
ATOM   1062  O   GLY A  73      62.552  36.924 -16.150  1.00  2.03           O  
ATOM   1063  H   GLY A  73      63.892  34.136 -16.935  1.00  2.03           H  
ATOM   1064 1HA  GLY A  73      65.441  35.844 -15.143  1.00  2.03           H  
ATOM   1065 2HA  GLY A  73      65.212  36.094 -16.869  1.00  2.03           H  
ATOM   1066  N   HIS A  74      64.110  37.967 -14.887  1.00  2.10           N  
ATOM   1067  CA  HIS A  74      63.295  39.109 -14.481  1.00  2.10           C  
ATOM   1068  C   HIS A  74      64.256  40.253 -14.216  1.00  2.10           C  
ATOM   1069  O   HIS A  74      65.358  40.029 -13.719  1.00  2.10           O  
ATOM   1070  CB  HIS A  74      62.497  38.791 -13.194  1.00  2.10           C  
ATOM   1071  CG  HIS A  74      61.357  39.795 -12.796  1.00  2.10           C  
ATOM   1072  ND1 HIS A  74      61.587  41.050 -12.185  1.00  2.10           N  
ATOM   1073  CD2 HIS A  74      60.009  39.670 -12.890  1.00  2.10           C  
ATOM   1074  CE1 HIS A  74      60.394  41.649 -12.010  1.00  2.10           C  
ATOM   1075  NE2 HIS A  74      59.451  40.828 -12.424  1.00  2.10           N  
ATOM   1076  H   HIS A  74      65.056  37.911 -14.540  1.00  2.10           H  
ATOM   1077  HA  HIS A  74      62.607  39.397 -15.270  1.00  2.10           H  
ATOM   1078 1HB  HIS A  74      62.038  37.800 -13.298  1.00  2.10           H  
ATOM   1079 2HB  HIS A  74      63.196  38.727 -12.394  1.00  2.10           H  
ATOM   1080  HD2 HIS A  74      59.459  38.811 -13.285  1.00  2.10           H  
ATOM   1081  HE1 HIS A  74      60.216  42.640 -11.589  1.00  2.10           H  
ATOM   1082  HE2 HIS A  74      58.446  41.004 -12.422  1.00  2.10           H  
ATOM   1083  N   ILE A  75      63.842  41.470 -14.513  1.00  2.22           N  
ATOM   1084  CA  ILE A  75      64.676  42.635 -14.264  1.00  2.22           C  
ATOM   1085  C   ILE A  75      65.049  42.827 -12.788  1.00  2.22           C  
ATOM   1086  O   ILE A  75      66.167  43.256 -12.495  1.00  2.22           O  
ATOM   1087  CB  ILE A  75      64.042  43.898 -14.866  1.00  2.22           C  
ATOM   1088  CG1 ILE A  75      64.113  43.791 -16.431  1.00  2.22           C  
ATOM   1089  CG2 ILE A  75      64.747  45.139 -14.360  1.00  2.22           C  
ATOM   1090  CD1 ILE A  75      63.301  44.822 -17.195  1.00  2.22           C  
ATOM   1091  H   ILE A  75      62.925  41.610 -14.933  1.00  2.22           H  
ATOM   1092  HA  ILE A  75      65.606  42.483 -14.808  1.00  2.22           H  
ATOM   1093  HB  ILE A  75      62.996  43.937 -14.585  1.00  2.22           H  
ATOM   1094 1HG1 ILE A  75      65.154  43.888 -16.731  1.00  2.22           H  
ATOM   1095 2HG1 ILE A  75      63.765  42.805 -16.721  1.00  2.22           H  
ATOM   1096 1HG2 ILE A  75      64.283  46.023 -14.793  1.00  2.22           H  
ATOM   1097 2HG2 ILE A  75      64.671  45.185 -13.278  1.00  2.22           H  
ATOM   1098 3HG2 ILE A  75      65.797  45.103 -14.646  1.00  2.22           H  
ATOM   1099 1HD1 ILE A  75      63.421  44.663 -18.261  1.00  2.22           H  
ATOM   1100 2HD1 ILE A  75      62.261  44.735 -16.944  1.00  2.22           H  
ATOM   1101 3HD1 ILE A  75      63.651  45.817 -16.937  1.00  2.22           H  
ATOM   1102  N   THR A  76      64.118  42.576 -11.858  1.00  2.40           N  
ATOM   1103  CA  THR A  76      64.432  42.759 -10.440  1.00  2.40           C  
ATOM   1104  C   THR A  76      64.405  41.438  -9.671  1.00  2.40           C  
ATOM   1105  O   THR A  76      65.061  41.289  -8.641  1.00  2.40           O  
ATOM   1106  CB  THR A  76      63.376  43.635  -9.770  1.00  2.40           C  
ATOM   1107  OG1 THR A  76      62.126  42.937  -9.837  1.00  2.40           O  
ATOM   1108  CG2 THR A  76      63.240  44.968 -10.485  1.00  2.40           C  
ATOM   1109  H   THR A  76      63.211  42.211 -12.130  1.00  2.40           H  
ATOM   1110  HA  THR A  76      65.421  43.204 -10.341  1.00  2.40           H  
ATOM   1111  HB  THR A  76      63.645  43.804  -8.726  1.00  2.40           H  
ATOM   1112  HG1 THR A  76      62.082  42.429 -10.680  1.00  2.40           H  
ATOM   1113 1HG2 THR A  76      62.470  45.563  -9.996  1.00  2.40           H  
ATOM   1114 2HG2 THR A  76      64.190  45.501 -10.450  1.00  2.40           H  
ATOM   1115 3HG2 THR A  76      62.958  44.795 -11.523  1.00  2.40           H  
ATOM   1116  N   GLY A  77      63.615  40.486 -10.168  1.00  2.62           N  
ATOM   1117  CA  GLY A  77      63.395  39.197  -9.511  1.00  2.62           C  
ATOM   1118  C   GLY A  77      62.291  39.240  -8.448  1.00  2.62           C  
ATOM   1119  O   GLY A  77      61.890  38.198  -7.926  1.00  2.62           O  
ATOM   1120  H   GLY A  77      63.105  40.676 -11.019  1.00  2.62           H  
ATOM   1121 1HA  GLY A  77      63.145  38.443 -10.250  1.00  2.62           H  
ATOM   1122 2HA  GLY A  77      64.325  38.875  -9.047  1.00  2.62           H  
ATOM   1123  N   ASN A  78      61.714  40.422  -8.207  1.00  2.85           N  
ATOM   1124  CA  ASN A  78      60.708  40.611  -7.160  1.00  2.85           C  
ATOM   1125  C   ASN A  78      59.451  39.768  -7.319  1.00  2.85           C  
ATOM   1126  O   ASN A  78      58.797  39.428  -6.334  1.00  2.85           O  
ATOM   1127  CB  ASN A  78      60.318  42.074  -7.090  1.00  2.85           C  
ATOM   1128  CG  ASN A  78      61.388  42.940  -6.469  1.00  2.85           C  
ATOM   1129  OD1 ASN A  78      62.266  42.450  -5.748  1.00  2.85           O  
ATOM   1130  ND2 ASN A  78      61.333  44.224  -6.732  1.00  2.85           N  
ATOM   1131  H   ASN A  78      62.019  41.242  -8.724  1.00  2.85           H  
ATOM   1132  HA  ASN A  78      61.160  40.326  -6.209  1.00  2.85           H  
ATOM   1133 1HB  ASN A  78      60.114  42.439  -8.098  1.00  2.85           H  
ATOM   1134 2HB  ASN A  78      59.396  42.176  -6.517  1.00  2.85           H  
ATOM   1135 1HD2 ASN A  78      62.018  44.841  -6.345  1.00  2.85           H  
ATOM   1136 2HD2 ASN A  78      60.613  44.588  -7.321  1.00  2.85           H  
ATOM   1137  N   TYR A  79      59.097  39.455  -8.555  1.00  3.05           N  
ATOM   1138  CA  TYR A  79      57.891  38.704  -8.821  1.00  3.05           C  
ATOM   1139  C   TYR A  79      58.164  37.357  -9.458  1.00  3.05           C  
ATOM   1140  O   TYR A  79      57.236  36.716  -9.960  1.00  3.05           O  
ATOM   1141  CB  TYR A  79      56.974  39.548  -9.687  1.00  3.05           C  
ATOM   1142  CG  TYR A  79      56.639  40.852  -8.997  1.00  3.05           C  
ATOM   1143  CD1 TYR A  79      57.303  42.016  -9.354  1.00  3.05           C  
ATOM   1144  CD2 TYR A  79      55.694  40.879  -7.986  1.00  3.05           C  
ATOM   1145  CE1 TYR A  79      57.019  43.200  -8.709  1.00  3.05           C  
ATOM   1146  CE2 TYR A  79      55.409  42.065  -7.340  1.00  3.05           C  
ATOM   1147  CZ  TYR A  79      56.068  43.221  -7.697  1.00  3.05           C  
ATOM   1148  OH  TYR A  79      55.786  44.403  -7.051  1.00  3.05           O  
ATOM   1149  H   TYR A  79      59.676  39.748  -9.326  1.00  3.05           H  
ATOM   1150  HA  TYR A  79      57.387  38.515  -7.873  1.00  3.05           H  
ATOM   1151 1HB  TYR A  79      57.454  39.763 -10.641  1.00  3.05           H  
ATOM   1152 2HB  TYR A  79      56.050  39.008  -9.889  1.00  3.05           H  
ATOM   1153  HD1 TYR A  79      58.052  41.994 -10.141  1.00  3.05           H  
ATOM   1154  HD2 TYR A  79      55.178  39.963  -7.699  1.00  3.05           H  
ATOM   1155  HE1 TYR A  79      57.541  44.113  -8.989  1.00  3.05           H  
ATOM   1156  HE2 TYR A  79      54.666  42.084  -6.541  1.00  3.05           H  
ATOM   1157  HH  TYR A  79      55.109  44.251  -6.388  1.00  3.05           H  
ATOM   1158  N   ALA A  80      59.421  36.895  -9.444  1.00  3.18           N  
ATOM   1159  CA  ALA A  80      59.703  35.610 -10.086  1.00  3.18           C  
ATOM   1160  C   ALA A  80      59.331  35.651 -11.581  1.00  3.18           C  
ATOM   1161  O   ALA A  80      60.168  35.997 -12.416  1.00  3.18           O  
ATOM   1162  CB  ALA A  80      58.997  34.462  -9.367  1.00  3.18           C  
ATOM   1163  H   ALA A  80      60.170  37.415  -8.982  1.00  3.18           H  
ATOM   1164  HA  ALA A  80      60.775  35.433 -10.021  1.00  3.18           H  
ATOM   1165 1HB  ALA A  80      59.264  33.522  -9.848  1.00  3.18           H  
ATOM   1166 2HB  ALA A  80      59.320  34.441  -8.331  1.00  3.18           H  
ATOM   1167 3HB  ALA A  80      57.943  34.563  -9.386  1.00  3.18           H  
ATOM   1168  N   SER A  81      58.139  35.171 -11.920  1.00  3.20           N  
ATOM   1169  CA  SER A  81      57.687  35.069 -13.309  1.00  3.20           C  
ATOM   1170  C   SER A  81      56.963  36.343 -13.784  1.00  3.20           C  
ATOM   1171  O   SER A  81      57.040  37.387 -13.137  1.00  3.20           O  
ATOM   1172  CB  SER A  81      56.791  33.863 -13.481  1.00  3.20           C  
ATOM   1173  OG  SER A  81      56.554  33.636 -14.842  1.00  3.20           O  
ATOM   1174  H   SER A  81      57.494  34.967 -11.162  1.00  3.20           H  
ATOM   1175  HA  SER A  81      58.566  34.934 -13.939  1.00  3.20           H  
ATOM   1176 1HB  SER A  81      57.244  32.984 -13.026  1.00  3.20           H  
ATOM   1177 2HB  SER A  81      55.847  34.049 -12.969  1.00  3.20           H  
ATOM   1178  HG  SER A  81      55.683  33.186 -14.906  1.00  3.20           H  
ATOM   1179  N   HIS A  82      56.281  36.261 -14.940  1.00  3.12           N  
ATOM   1180  CA  HIS A  82      55.665  37.447 -15.542  1.00  3.12           C  
ATOM   1181  C   HIS A  82      54.204  37.245 -15.914  1.00  3.12           C  
ATOM   1182  O   HIS A  82      53.849  36.298 -16.609  1.00  3.12           O  
ATOM   1183  CB  HIS A  82      56.379  37.829 -16.836  1.00  3.12           C  
ATOM   1184  CG  HIS A  82      57.794  38.013 -16.665  1.00  3.12           C  
ATOM   1185  ND1 HIS A  82      58.324  39.103 -16.081  1.00  3.12           N  
ATOM   1186  CD2 HIS A  82      58.824  37.230 -17.009  1.00  3.12           C  
ATOM   1187  CE1 HIS A  82      59.624  38.975 -16.037  1.00  3.12           C  
ATOM   1188  NE2 HIS A  82      59.954  37.847 -16.587  1.00  3.12           N  
ATOM   1189  H   HIS A  82      56.232  35.356 -15.382  1.00  3.12           H  
ATOM   1190  HA  HIS A  82      55.723  38.286 -14.848  1.00  3.12           H  
ATOM   1191 1HB  HIS A  82      56.225  37.058 -17.569  1.00  3.12           H  
ATOM   1192 2HB  HIS A  82      55.955  38.747 -17.228  1.00  3.12           H  
ATOM   1193  HD2 HIS A  82      58.756  36.281 -17.509  1.00  3.12           H  
ATOM   1194  HE1 HIS A  82      60.309  39.689 -15.616  1.00  3.12           H  
ATOM   1195  HE2 HIS A  82      60.914  37.489 -16.671  1.00  3.12           H  
ATOM   1196  N   ARG A  83      53.365  38.177 -15.474  1.00  2.96           N  
ATOM   1197  CA  ARG A  83      51.938  38.132 -15.785  1.00  2.96           C  
ATOM   1198  C   ARG A  83      51.533  39.245 -16.755  1.00  2.96           C  
ATOM   1199  O   ARG A  83      50.789  39.016 -17.707  1.00  2.96           O  
ATOM   1200  CB  ARG A  83      51.138  38.255 -14.504  1.00  2.96           C  
ATOM   1201  CG  ARG A  83      49.641  38.154 -14.652  1.00  2.96           C  
ATOM   1202  CD  ARG A  83      48.980  38.146 -13.320  1.00  2.96           C  
ATOM   1203  NE  ARG A  83      47.533  38.095 -13.421  1.00  2.96           N  
ATOM   1204  CZ  ARG A  83      46.698  38.074 -12.364  1.00  2.96           C  
ATOM   1205  NH1 ARG A  83      47.182  38.094 -11.140  1.00  2.96           N  
ATOM   1206  NH2 ARG A  83      45.392  38.033 -12.557  1.00  2.96           N  
ATOM   1207  H   ARG A  83      53.731  38.917 -14.891  1.00  2.96           H  
ATOM   1208  HA  ARG A  83      51.712  37.171 -16.248  1.00  2.96           H  
ATOM   1209 1HB  ARG A  83      51.460  37.508 -13.804  1.00  2.96           H  
ATOM   1210 2HB  ARG A  83      51.341  39.225 -14.053  1.00  2.96           H  
ATOM   1211 1HG  ARG A  83      49.275  39.011 -15.218  1.00  2.96           H  
ATOM   1212 2HG  ARG A  83      49.387  37.232 -15.174  1.00  2.96           H  
ATOM   1213 1HD  ARG A  83      49.313  37.276 -12.756  1.00  2.96           H  
ATOM   1214 2HD  ARG A  83      49.251  39.052 -12.782  1.00  2.96           H  
ATOM   1215  HE  ARG A  83      47.124  38.079 -14.346  1.00  2.96           H  
ATOM   1216 1HH1 ARG A  83      48.181  38.125 -10.992  1.00  2.96           H  
ATOM   1217 2HH1 ARG A  83      46.555  38.079 -10.348  1.00  2.96           H  
ATOM   1218 1HH2 ARG A  83      45.019  38.018 -13.496  1.00  2.96           H  
ATOM   1219 2HH2 ARG A  83      44.766  38.017 -11.765  1.00  2.96           H  
ATOM   1220  N   SER A  84      52.047  40.453 -16.510  1.00  2.74           N  
ATOM   1221  CA  SER A  84      51.726  41.633 -17.317  1.00  2.74           C  
ATOM   1222  C   SER A  84      52.968  42.234 -17.964  1.00  2.74           C  
ATOM   1223  O   SER A  84      52.952  43.373 -18.423  1.00  2.74           O  
ATOM   1224  CB  SER A  84      51.072  42.687 -16.453  1.00  2.74           C  
ATOM   1225  OG  SER A  84      51.927  43.089 -15.408  1.00  2.74           O  
ATOM   1226  H   SER A  84      52.651  40.569 -15.714  1.00  2.74           H  
ATOM   1227  HA  SER A  84      51.036  41.339 -18.109  1.00  2.74           H  
ATOM   1228 1HB  SER A  84      50.815  43.549 -17.068  1.00  2.74           H  
ATOM   1229 2HB  SER A  84      50.146  42.292 -16.039  1.00  2.74           H  
ATOM   1230  HG  SER A  84      51.435  43.741 -14.898  1.00  2.74           H  
ATOM   1231  N   LEU A  85      54.058  41.477 -17.924  1.00  2.47           N  
ATOM   1232  CA  LEU A  85      55.384  41.850 -18.430  1.00  2.47           C  
ATOM   1233  C   LEU A  85      56.075  42.988 -17.699  1.00  2.47           C  
ATOM   1234  O   LEU A  85      57.113  43.484 -18.153  1.00  2.47           O  
ATOM   1235  CB  LEU A  85      55.329  42.218 -19.913  1.00  2.47           C  
ATOM   1236  CG  LEU A  85      54.844  41.153 -20.775  1.00  2.47           C  
ATOM   1237  CD1 LEU A  85      54.910  41.606 -22.221  1.00  2.47           C  
ATOM   1238  CD2 LEU A  85      55.669  39.971 -20.491  1.00  2.47           C  
ATOM   1239  H   LEU A  85      53.950  40.558 -17.528  1.00  2.47           H  
ATOM   1240  HA  LEU A  85      56.025  40.977 -18.330  1.00  2.47           H  
ATOM   1241 1HB  LEU A  85      54.703  43.090 -20.060  1.00  2.47           H  
ATOM   1242 2HB  LEU A  85      56.335  42.473 -20.240  1.00  2.47           H  
ATOM   1243  HG  LEU A  85      53.807  40.930 -20.552  1.00  2.47           H  
ATOM   1244 1HD1 LEU A  85      54.562  40.822 -22.885  1.00  2.47           H  
ATOM   1245 2HD1 LEU A  85      54.282  42.488 -22.347  1.00  2.47           H  
ATOM   1246 3HD1 LEU A  85      55.934  41.855 -22.472  1.00  2.47           H  
ATOM   1247 1HD2 LEU A  85      55.339  39.158 -21.109  1.00  2.47           H  
ATOM   1248 2HD2 LEU A  85      56.699  40.204 -20.700  1.00  2.47           H  
ATOM   1249 3HD2 LEU A  85      55.573  39.698 -19.447  1.00  2.47           H  
ATOM   1250  N   SER A  86      55.569  43.370 -16.543  1.00  2.19           N  
ATOM   1251  CA  SER A  86      56.274  44.371 -15.783  1.00  2.19           C  
ATOM   1252  C   SER A  86      57.555  43.711 -15.309  1.00  2.19           C  
ATOM   1253  O   SER A  86      57.509  42.678 -14.643  1.00  2.19           O  
ATOM   1254  CB  SER A  86      55.428  44.850 -14.623  1.00  2.19           C  
ATOM   1255  OG  SER A  86      56.135  45.748 -13.812  1.00  2.19           O  
ATOM   1256  H   SER A  86      54.708  42.971 -16.202  1.00  2.19           H  
ATOM   1257  HA  SER A  86      56.519  45.215 -16.429  1.00  2.19           H  
ATOM   1258 1HB  SER A  86      54.530  45.332 -15.011  1.00  2.19           H  
ATOM   1259 2HB  SER A  86      55.107  43.995 -14.031  1.00  2.19           H  
ATOM   1260  HG  SER A  86      56.860  45.249 -13.432  1.00  2.19           H  
ATOM   1261  N   GLY A  87      58.693  44.291 -15.663  1.00  1.94           N  
ATOM   1262  CA  GLY A  87      59.975  43.699 -15.312  1.00  1.94           C  
ATOM   1263  C   GLY A  87      60.474  42.628 -16.299  1.00  1.94           C  
ATOM   1264  O   GLY A  87      61.480  41.970 -16.024  1.00  1.94           O  
ATOM   1265  H   GLY A  87      58.664  45.142 -16.206  1.00  1.94           H  
ATOM   1266 1HA  GLY A  87      60.713  44.493 -15.231  1.00  1.94           H  
ATOM   1267 2HA  GLY A  87      59.898  43.257 -14.322  1.00  1.94           H  
ATOM   1268  N   CYS A  88      59.793  42.412 -17.436  1.00  1.75           N  
ATOM   1269  CA  CYS A  88      60.280  41.387 -18.367  1.00  1.75           C  
ATOM   1270  C   CYS A  88      61.396  41.900 -19.281  1.00  1.75           C  
ATOM   1271  O   CYS A  88      61.128  42.667 -20.205  1.00  1.75           O  
ATOM   1272  CB  CYS A  88      59.148  40.840 -19.224  1.00  1.75           C  
ATOM   1273  SG  CYS A  88      59.654  39.588 -20.424  1.00  1.75           S  
ATOM   1274  H   CYS A  88      58.940  42.933 -17.647  1.00  1.75           H  
ATOM   1275  HA  CYS A  88      60.638  40.578 -17.775  1.00  1.75           H  
ATOM   1276 1HB  CYS A  88      58.401  40.396 -18.578  1.00  1.75           H  
ATOM   1277 2HB  CYS A  88      58.666  41.656 -19.752  1.00  1.75           H  
ATOM   1278  HG  CYS A  88      58.419  39.216 -20.773  1.00  1.75           H  
ATOM   1279  N   PRO A  89      62.637  41.375 -19.164  1.00  1.65           N  
ATOM   1280  CA  PRO A  89      63.821  41.831 -19.875  1.00  1.65           C  
ATOM   1281  C   PRO A  89      63.743  41.558 -21.368  1.00  1.65           C  
ATOM   1282  O   PRO A  89      64.470  42.156 -22.160  1.00  1.65           O  
ATOM   1283  CB  PRO A  89      64.939  41.011 -19.220  1.00  1.65           C  
ATOM   1284  CG  PRO A  89      64.265  39.758 -18.716  1.00  1.65           C  
ATOM   1285  CD  PRO A  89      62.882  40.181 -18.316  1.00  1.65           C  
ATOM   1286  HA  PRO A  89      63.964  42.903 -19.690  1.00  1.65           H  
ATOM   1287 1HB  PRO A  89      65.724  40.797 -19.961  1.00  1.65           H  
ATOM   1288 2HB  PRO A  89      65.409  41.594 -18.415  1.00  1.65           H  
ATOM   1289 1HG  PRO A  89      64.264  38.985 -19.495  1.00  1.65           H  
ATOM   1290 2HG  PRO A  89      64.831  39.346 -17.864  1.00  1.65           H  
ATOM   1291 1HD  PRO A  89      62.197  39.350 -18.558  1.00  1.65           H  
ATOM   1292 2HD  PRO A  89      62.876  40.443 -17.268  1.00  1.65           H  
ATOM   1293  N   ARG A  90      62.851  40.656 -21.758  1.00  1.69           N  
ATOM   1294  CA  ARG A  90      62.714  40.299 -23.153  1.00  1.69           C  
ATOM   1295  C   ARG A  90      61.671  41.163 -23.839  1.00  1.69           C  
ATOM   1296  O   ARG A  90      61.635  41.257 -25.066  1.00  1.69           O  
ATOM   1297  CB  ARG A  90      62.332  38.840 -23.288  1.00  1.69           C  
ATOM   1298  CG  ARG A  90      63.330  37.864 -22.693  1.00  1.69           C  
ATOM   1299  CD  ARG A  90      64.630  37.885 -23.403  1.00  1.69           C  
ATOM   1300  NE  ARG A  90      65.532  36.866 -22.889  1.00  1.69           N  
ATOM   1301  CZ  ARG A  90      66.816  36.714 -23.270  1.00  1.69           C  
ATOM   1302  NH1 ARG A  90      67.335  37.521 -24.167  1.00  1.69           N  
ATOM   1303  NH2 ARG A  90      67.553  35.752 -22.741  1.00  1.69           N  
ATOM   1304  H   ARG A  90      62.265  40.195 -21.079  1.00  1.69           H  
ATOM   1305  HA  ARG A  90      63.673  40.452 -23.647  1.00  1.69           H  
ATOM   1306 1HB  ARG A  90      61.371  38.667 -22.804  1.00  1.69           H  
ATOM   1307 2HB  ARG A  90      62.210  38.593 -24.342  1.00  1.69           H  
ATOM   1308 1HG  ARG A  90      63.501  38.117 -21.649  1.00  1.69           H  
ATOM   1309 2HG  ARG A  90      62.931  36.856 -22.757  1.00  1.69           H  
ATOM   1310 1HD  ARG A  90      64.475  37.704 -24.467  1.00  1.69           H  
ATOM   1311 2HD  ARG A  90      65.101  38.860 -23.264  1.00  1.69           H  
ATOM   1312  HE  ARG A  90      65.169  36.226 -22.196  1.00  1.69           H  
ATOM   1313 1HH1 ARG A  90      66.770  38.256 -24.569  1.00  1.69           H  
ATOM   1314 2HH1 ARG A  90      68.297  37.408 -24.452  1.00  1.69           H  
ATOM   1315 1HH2 ARG A  90      67.154  35.131 -22.051  1.00  1.69           H  
ATOM   1316 2HH2 ARG A  90      68.514  35.639 -23.027  1.00  1.69           H  
ATOM   1317  N   ALA A  91      60.790  41.794 -23.066  1.00  1.87           N  
ATOM   1318  CA  ALA A  91      59.720  42.578 -23.664  1.00  1.87           C  
ATOM   1319  C   ALA A  91      60.293  43.716 -24.488  1.00  1.87           C  
ATOM   1320  O   ALA A  91      59.812  44.040 -25.569  1.00  1.87           O  
ATOM   1321  CB  ALA A  91      58.782  43.104 -22.602  1.00  1.87           C  
ATOM   1322  H   ALA A  91      60.874  41.772 -22.050  1.00  1.87           H  
ATOM   1323  HA  ALA A  91      59.173  41.925 -24.341  1.00  1.87           H  
ATOM   1324 1HB  ALA A  91      57.975  43.666 -23.065  1.00  1.87           H  
ATOM   1325 2HB  ALA A  91      58.369  42.270 -22.045  1.00  1.87           H  
ATOM   1326 3HB  ALA A  91      59.334  43.754 -21.921  1.00  1.87           H  
ATOM   1327  N   LYS A  92      61.406  44.255 -24.007  1.00  2.20           N  
ATOM   1328  CA  LYS A  92      62.062  45.399 -24.613  1.00  2.20           C  
ATOM   1329  C   LYS A  92      62.856  45.020 -25.854  1.00  2.20           C  
ATOM   1330  O   LYS A  92      63.471  45.879 -26.486  1.00  2.20           O  
ATOM   1331  CB  LYS A  92      63.010  46.049 -23.605  1.00  2.20           C  
ATOM   1332  CG  LYS A  92      62.335  46.691 -22.395  1.00  2.20           C  
ATOM   1333  CD  LYS A  92      63.371  47.345 -21.480  1.00  2.20           C  
ATOM   1334  CE  LYS A  92      62.730  47.983 -20.256  1.00  2.20           C  
ATOM   1335  NZ  LYS A  92      63.742  48.663 -19.398  1.00  2.20           N  
ATOM   1336  H   LYS A  92      61.778  43.886 -23.144  1.00  2.20           H  
ATOM   1337  HA  LYS A  92      61.300  46.120 -24.908  1.00  2.20           H  
ATOM   1338 1HB  LYS A  92      63.704  45.290 -23.232  1.00  2.20           H  
ATOM   1339 2HB  LYS A  92      63.601  46.814 -24.107  1.00  2.20           H  
ATOM   1340 1HG  LYS A  92      61.623  47.445 -22.730  1.00  2.20           H  
ATOM   1341 2HG  LYS A  92      61.796  45.925 -21.835  1.00  2.20           H  
ATOM   1342 1HD  LYS A  92      64.083  46.586 -21.147  1.00  2.20           H  
ATOM   1343 2HD  LYS A  92      63.915  48.111 -22.032  1.00  2.20           H  
ATOM   1344 1HE  LYS A  92      61.987  48.712 -20.576  1.00  2.20           H  
ATOM   1345 2HE  LYS A  92      62.237  47.206 -19.670  1.00  2.20           H  
ATOM   1346 1HZ  LYS A  92      63.284  49.071 -18.596  1.00  2.20           H  
ATOM   1347 2HZ  LYS A  92      64.435  47.997 -19.089  1.00  2.20           H  
ATOM   1348 3HZ  LYS A  92      64.196  49.392 -19.931  1.00  2.20           H  
ATOM   1349  N   LYS A  93      62.899  43.729 -26.173  1.00  2.68           N  
ATOM   1350  CA  LYS A  93      63.646  43.264 -27.316  1.00  2.68           C  
ATOM   1351  C   LYS A  93      62.743  42.951 -28.508  1.00  2.68           C  
ATOM   1352  O   LYS A  93      63.243  42.541 -29.559  1.00  2.68           O  
ATOM   1353  CB  LYS A  93      64.460  42.033 -26.927  1.00  2.68           C  
ATOM   1354  CG  LYS A  93      65.427  42.276 -25.761  1.00  2.68           C  
ATOM   1355  CD  LYS A  93      66.489  43.315 -26.105  1.00  2.68           C  
ATOM   1356  CE  LYS A  93      67.483  43.481 -24.960  1.00  2.68           C  
ATOM   1357  NZ  LYS A  93      68.520  44.515 -25.263  1.00  2.68           N  
ATOM   1358  H   LYS A  93      62.380  43.037 -25.638  1.00  2.68           H  
ATOM   1359  HA  LYS A  93      64.336  44.049 -27.622  1.00  2.68           H  
ATOM   1360 1HB  LYS A  93      63.779  41.232 -26.634  1.00  2.68           H  
ATOM   1361 2HB  LYS A  93      65.033  41.684 -27.785  1.00  2.68           H  
ATOM   1362 1HG  LYS A  93      64.861  42.622 -24.891  1.00  2.68           H  
ATOM   1363 2HG  LYS A  93      65.916  41.340 -25.497  1.00  2.68           H  
ATOM   1364 1HD  LYS A  93      67.023  43.014 -27.007  1.00  2.68           H  
ATOM   1365 2HD  LYS A  93      66.003  44.275 -26.293  1.00  2.68           H  
ATOM   1366 1HE  LYS A  93      66.939  43.775 -24.061  1.00  2.68           H  
ATOM   1367 2HE  LYS A  93      67.977  42.528 -24.775  1.00  2.68           H  
ATOM   1368 1HZ  LYS A  93      69.154  44.596 -24.481  1.00  2.68           H  
ATOM   1369 2HZ  LYS A  93      69.035  44.245 -26.088  1.00  2.68           H  
ATOM   1370 3HZ  LYS A  93      68.069  45.406 -25.424  1.00  2.68           H  
ATOM   1371  N   SER A  94      61.416  43.124 -28.371  1.00  3.30           N  
ATOM   1372  CA  SER A  94      60.565  42.770 -29.510  1.00  3.30           C  
ATOM   1373  C   SER A  94      59.278  43.605 -29.655  1.00  3.30           C  
ATOM   1374  O   SER A  94      59.053  44.597 -28.963  1.00  3.30           O  
ATOM   1375  CB  SER A  94      60.212  41.289 -29.433  1.00  3.30           C  
ATOM   1376  OG  SER A  94      59.652  40.847 -30.645  1.00  3.30           O  
ATOM   1377  H   SER A  94      61.006  43.470 -27.498  1.00  3.30           H  
ATOM   1378  HA  SER A  94      61.148  42.925 -30.417  1.00  3.30           H  
ATOM   1379 1HB  SER A  94      61.104  40.707 -29.203  1.00  3.30           H  
ATOM   1380 2HB  SER A  94      59.500  41.135 -28.622  1.00  3.30           H  
ATOM   1381  HG  SER A  94      60.386  40.819 -31.274  1.00  3.30           H  
ATOM   1382  N   GLY A  95      58.423  43.179 -30.589  1.00  4.01           N  
ATOM   1383  CA  GLY A  95      57.185  43.872 -30.968  1.00  4.01           C  
ATOM   1384  C   GLY A  95      56.032  43.645 -29.996  1.00  4.01           C  
ATOM   1385  O   GLY A  95      54.983  43.115 -30.364  1.00  4.01           O  
ATOM   1386  H   GLY A  95      58.669  42.320 -31.052  1.00  4.01           H  
ATOM   1387 1HA  GLY A  95      57.385  44.941 -31.041  1.00  4.01           H  
ATOM   1388 2HA  GLY A  95      56.886  43.544 -31.963  1.00  4.01           H  
ATOM   1389  N   VAL A  96      56.238  44.042 -28.755  1.00  4.71           N  
ATOM   1390  CA  VAL A  96      55.232  43.856 -27.721  1.00  4.71           C  
ATOM   1391  C   VAL A  96      54.181  44.950 -27.746  1.00  4.71           C  
ATOM   1392  O   VAL A  96      54.497  46.139 -27.683  1.00  4.71           O  
ATOM   1393  CB  VAL A  96      55.899  43.804 -26.339  1.00  4.71           C  
ATOM   1394  CG1 VAL A  96      54.855  43.715 -25.237  1.00  4.71           C  
ATOM   1395  CG2 VAL A  96      56.805  42.596 -26.282  1.00  4.71           C  
ATOM   1396  H   VAL A  96      57.141  44.470 -28.545  1.00  4.71           H  
ATOM   1397  HA  VAL A  96      54.736  42.900 -27.896  1.00  4.71           H  
ATOM   1398  HB  VAL A  96      56.480  44.714 -26.181  1.00  4.71           H  
ATOM   1399 1HG1 VAL A  96      55.357  43.685 -24.276  1.00  4.71           H  
ATOM   1400 2HG1 VAL A  96      54.201  44.589 -25.275  1.00  4.71           H  
ATOM   1401 3HG1 VAL A  96      54.258  42.814 -25.367  1.00  4.71           H  
ATOM   1402 1HG2 VAL A  96      57.270  42.568 -25.318  1.00  4.71           H  
ATOM   1403 2HG2 VAL A  96      56.220  41.690 -26.435  1.00  4.71           H  
ATOM   1404 3HG2 VAL A  96      57.573  42.674 -27.057  1.00  4.71           H  
ATOM   1405  N   LYS A  97      52.924  44.538 -27.834  1.00  5.34           N  
ATOM   1406  CA  LYS A  97      51.815  45.471 -27.849  1.00  5.34           C  
ATOM   1407  C   LYS A  97      51.232  45.572 -26.455  1.00  5.34           C  
ATOM   1408  O   LYS A  97      51.243  44.596 -25.703  1.00  5.34           O  
ATOM   1409  CB  LYS A  97      50.742  45.026 -28.841  1.00  5.34           C  
ATOM   1410  CG  LYS A  97      51.194  45.018 -30.301  1.00  5.34           C  
ATOM   1411  CD  LYS A  97      50.058  44.593 -31.229  1.00  5.34           C  
ATOM   1412  CE  LYS A  97      50.503  44.580 -32.687  1.00  5.34           C  
ATOM   1413  NZ  LYS A  97      49.405  44.149 -33.596  1.00  5.34           N  
ATOM   1414  H   LYS A  97      52.741  43.547 -27.898  1.00  5.34           H  
ATOM   1415  HA  LYS A  97      52.180  46.456 -28.138  1.00  5.34           H  
ATOM   1416 1HB  LYS A  97      50.414  44.018 -28.590  1.00  5.34           H  
ATOM   1417 2HB  LYS A  97      49.874  45.683 -28.756  1.00  5.34           H  
ATOM   1418 1HG  LYS A  97      51.529  46.017 -30.582  1.00  5.34           H  
ATOM   1419 2HG  LYS A  97      52.033  44.327 -30.421  1.00  5.34           H  
ATOM   1420 1HD  LYS A  97      49.722  43.592 -30.955  1.00  5.34           H  
ATOM   1421 2HD  LYS A  97      49.220  45.281 -31.122  1.00  5.34           H  
ATOM   1422 1HE  LYS A  97      50.823  45.581 -32.970  1.00  5.34           H  
ATOM   1423 2HE  LYS A  97      51.344  43.894 -32.797  1.00  5.34           H  
ATOM   1424 1HZ  LYS A  97      49.736  44.153 -34.551  1.00  5.34           H  
ATOM   1425 2HZ  LYS A  97      49.107  43.216 -33.348  1.00  5.34           H  
ATOM   1426 3HZ  LYS A  97      48.625  44.785 -33.508  1.00  5.34           H  
ATOM   1427  N   VAL A  98      50.674  46.729 -26.133  1.00  5.90           N  
ATOM   1428  CA  VAL A  98      50.021  46.924 -24.851  1.00  5.90           C  
ATOM   1429  C   VAL A  98      48.550  47.231 -25.067  1.00  5.90           C  
ATOM   1430  O   VAL A  98      48.199  48.110 -25.853  1.00  5.90           O  
ATOM   1431  CB  VAL A  98      50.710  48.060 -24.078  1.00  5.90           C  
ATOM   1432  CG1 VAL A  98      50.003  48.292 -22.753  1.00  5.90           C  
ATOM   1433  CG2 VAL A  98      52.183  47.693 -23.859  1.00  5.90           C  
ATOM   1434  H   VAL A  98      50.705  47.492 -26.792  1.00  5.90           H  
ATOM   1435  HA  VAL A  98      50.102  46.008 -24.267  1.00  5.90           H  
ATOM   1436  HB  VAL A  98      50.642  48.983 -24.653  1.00  5.90           H  
ATOM   1437 1HG1 VAL A  98      50.493  49.103 -22.216  1.00  5.90           H  
ATOM   1438 2HG1 VAL A  98      48.963  48.559 -22.936  1.00  5.90           H  
ATOM   1439 3HG1 VAL A  98      50.044  47.384 -22.155  1.00  5.90           H  
ATOM   1440 1HG2 VAL A  98      52.680  48.496 -23.317  1.00  5.90           H  
ATOM   1441 2HG2 VAL A  98      52.245  46.771 -23.280  1.00  5.90           H  
ATOM   1442 3HG2 VAL A  98      52.677  47.549 -24.820  1.00  5.90           H  
ATOM   1443  N   ALA A  99      47.687  46.473 -24.403  1.00  6.39           N  
ATOM   1444  CA  ALA A  99      46.257  46.665 -24.567  1.00  6.39           C  
ATOM   1445  C   ALA A  99      45.830  48.035 -24.033  1.00  6.39           C  
ATOM   1446  O   ALA A  99      46.392  48.497 -23.041  1.00  6.39           O  
ATOM   1447  CB  ALA A  99      45.493  45.577 -23.834  1.00  6.39           C  
ATOM   1448  H   ALA A  99      48.033  45.759 -23.778  1.00  6.39           H  
ATOM   1449  HA  ALA A  99      46.050  46.599 -25.629  1.00  6.39           H  
ATOM   1450 1HB  ALA A  99      44.421  45.711 -23.978  1.00  6.39           H  
ATOM   1451 2HB  ALA A  99      45.790  44.604 -24.218  1.00  6.39           H  
ATOM   1452 3HB  ALA A  99      45.720  45.633 -22.771  1.00  6.39           H  
ATOM   1453  N   PRO A 100      44.848  48.701 -24.665  1.00  6.85           N  
ATOM   1454  CA  PRO A 100      44.247  49.949 -24.235  1.00  6.85           C  
ATOM   1455  C   PRO A 100      43.337  49.738 -23.035  1.00  6.85           C  
ATOM   1456  O   PRO A 100      42.775  48.651 -22.868  1.00  6.85           O  
ATOM   1457  CB  PRO A 100      43.445  50.368 -25.475  1.00  6.85           C  
ATOM   1458  CG  PRO A 100      43.100  49.078 -26.169  1.00  6.85           C  
ATOM   1459  CD  PRO A 100      44.287  48.176 -25.935  1.00  6.85           C  
ATOM   1460  HA  PRO A 100      45.036  50.682 -24.002  1.00  6.85           H  
ATOM   1461 1HB  PRO A 100      42.537  50.905 -25.160  1.00  6.85           H  
ATOM   1462 2HB  PRO A 100      44.034  51.063 -26.093  1.00  6.85           H  
ATOM   1463 1HG  PRO A 100      42.171  48.668 -25.746  1.00  6.85           H  
ATOM   1464 2HG  PRO A 100      42.905  49.267 -27.236  1.00  6.85           H  
ATOM   1465 1HD  PRO A 100      43.916  47.150 -25.826  1.00  6.85           H  
ATOM   1466 2HD  PRO A 100      45.017  48.285 -26.756  1.00  6.85           H  
ATOM   1467  N   THR A 101      43.124  50.788 -22.247  1.00  7.31           N  
ATOM   1468  CA  THR A 101      42.119  50.734 -21.192  1.00  7.31           C  
ATOM   1469  C   THR A 101      40.819  51.209 -21.801  1.00  7.31           C  
ATOM   1470  O   THR A 101      40.796  51.679 -22.937  1.00  7.31           O  
ATOM   1471  CB  THR A 101      42.426  51.652 -20.005  1.00  7.31           C  
ATOM   1472  OG1 THR A 101      42.312  53.009 -20.442  1.00  7.31           O  
ATOM   1473  CG2 THR A 101      43.824  51.398 -19.489  1.00  7.31           C  
ATOM   1474  H   THR A 101      43.647  51.667 -22.377  1.00  7.31           H  
ATOM   1475  HA  THR A 101      42.000  49.708 -20.847  1.00  7.31           H  
ATOM   1476  HB  THR A 101      41.707  51.472 -19.208  1.00  7.31           H  
ATOM   1477  HG1 THR A 101      43.100  53.224 -21.019  1.00  7.31           H  
ATOM   1478 1HG2 THR A 101      44.031  52.062 -18.651  1.00  7.31           H  
ATOM   1479 2HG2 THR A 101      43.908  50.363 -19.162  1.00  7.31           H  
ATOM   1480 3HG2 THR A 101      44.543  51.587 -20.291  1.00  7.31           H  
ATOM   1481  N   LYS A 102      39.738  51.154 -21.047  1.00  7.72           N  
ATOM   1482  CA  LYS A 102      38.459  51.643 -21.551  1.00  7.72           C  
ATOM   1483  C   LYS A 102      38.488  53.134 -21.946  1.00  7.72           C  
ATOM   1484  O   LYS A 102      37.615  53.589 -22.684  1.00  7.72           O  
ATOM   1485  CB  LYS A 102      37.355  51.444 -20.505  1.00  7.72           C  
ATOM   1486  CG  LYS A 102      37.462  52.382 -19.292  1.00  7.72           C  
ATOM   1487  CD  LYS A 102      36.351  52.150 -18.275  1.00  7.72           C  
ATOM   1488  CE  LYS A 102      36.476  53.108 -17.071  1.00  7.72           C  
ATOM   1489  NZ  LYS A 102      36.203  54.556 -17.435  1.00  7.72           N  
ATOM   1490  H   LYS A 102      39.793  50.762 -20.118  1.00  7.72           H  
ATOM   1491  HA  LYS A 102      38.206  51.070 -22.445  1.00  7.72           H  
ATOM   1492 1HB  LYS A 102      36.385  51.615 -20.969  1.00  7.72           H  
ATOM   1493 2HB  LYS A 102      37.371  50.417 -20.143  1.00  7.72           H  
ATOM   1494 1HG  LYS A 102      38.431  52.266 -18.809  1.00  7.72           H  
ATOM   1495 2HG  LYS A 102      37.377  53.404 -19.638  1.00  7.72           H  
ATOM   1496 1HD  LYS A 102      35.386  52.311 -18.754  1.00  7.72           H  
ATOM   1497 2HD  LYS A 102      36.395  51.123 -17.917  1.00  7.72           H  
ATOM   1498 1HE  LYS A 102      35.768  52.800 -16.304  1.00  7.72           H  
ATOM   1499 2HE  LYS A 102      37.486  53.037 -16.669  1.00  7.72           H  
ATOM   1500 1HZ  LYS A 102      36.300  55.130 -16.617  1.00  7.72           H  
ATOM   1501 2HZ  LYS A 102      36.870  54.910 -18.156  1.00  7.72           H  
ATOM   1502 3HZ  LYS A 102      35.272  54.645 -17.795  1.00  7.72           H  
ATOM   1503  N   ASP A 103      39.461  53.913 -21.432  1.00  8.07           N  
ATOM   1504  CA  ASP A 103      39.498  55.339 -21.725  1.00  8.07           C  
ATOM   1505  C   ASP A 103      40.390  55.653 -22.932  1.00  8.07           C  
ATOM   1506  O   ASP A 103      40.493  56.805 -23.354  1.00  8.07           O  
ATOM   1507  CB  ASP A 103      39.995  56.108 -20.494  1.00  8.07           C  
ATOM   1508  CG  ASP A 103      39.040  55.995 -19.263  1.00  8.07           C  
ATOM   1509  OD1 ASP A 103      37.857  55.747 -19.435  1.00  8.07           O  
ATOM   1510  OD2 ASP A 103      39.505  56.147 -18.166  1.00  8.07           O  
ATOM   1511  H   ASP A 103      40.226  53.515 -20.881  1.00  8.07           H  
ATOM   1512  HA  ASP A 103      38.487  55.672 -21.955  1.00  8.07           H  
ATOM   1513 1HB  ASP A 103      40.980  55.720 -20.210  1.00  8.07           H  
ATOM   1514 2HB  ASP A 103      40.123  57.160 -20.750  1.00  8.07           H  
ATOM   1515  N   ASP A 104      41.032  54.616 -23.482  1.00  8.35           N  
ATOM   1516  CA  ASP A 104      41.963  54.744 -24.603  1.00  8.35           C  
ATOM   1517  C   ASP A 104      41.299  54.211 -25.877  1.00  8.35           C  
ATOM   1518  O   ASP A 104      41.939  53.986 -26.905  1.00  8.35           O  
ATOM   1519  CB  ASP A 104      43.219  53.927 -24.316  1.00  8.35           C  
ATOM   1520  CG  ASP A 104      43.999  54.361 -23.075  1.00  8.35           C  
ATOM   1521  OD1 ASP A 104      44.221  55.529 -22.864  1.00  8.35           O  
ATOM   1522  OD2 ASP A 104      44.335  53.462 -22.304  1.00  8.35           O  
ATOM   1523  H   ASP A 104      40.875  53.676 -23.119  1.00  8.35           H  
ATOM   1524  HA  ASP A 104      42.224  55.793 -24.746  1.00  8.35           H  
ATOM   1525 1HB  ASP A 104      42.927  52.904 -24.178  1.00  8.35           H  
ATOM   1526 2HB  ASP A 104      43.886  53.970 -25.187  1.00  8.35           H  
ATOM   1527  N   LYS A 105      39.989  54.018 -25.802  1.00  8.58           N  
ATOM   1528  CA  LYS A 105      39.184  53.449 -26.880  1.00  8.58           C  
ATOM   1529  C   LYS A 105      39.211  54.238 -28.193  1.00  8.58           C  
ATOM   1530  O   LYS A 105      38.872  53.697 -29.243  1.00  8.58           O  
ATOM   1531  CB  LYS A 105      37.746  53.281 -26.395  1.00  8.58           C  
ATOM   1532  CG  LYS A 105      37.014  54.582 -26.125  1.00  8.58           C  
ATOM   1533  CD  LYS A 105      35.620  54.321 -25.579  1.00  8.58           C  
ATOM   1534  CE  LYS A 105      34.869  55.614 -25.322  1.00  8.58           C  
ATOM   1535  NZ  LYS A 105      33.514  55.358 -24.759  1.00  8.58           N  
ATOM   1536  H   LYS A 105      39.526  54.249 -24.931  1.00  8.58           H  
ATOM   1537  HA  LYS A 105      39.581  52.456 -27.094  1.00  8.58           H  
ATOM   1538 1HB  LYS A 105      37.174  52.718 -27.132  1.00  8.58           H  
ATOM   1539 2HB  LYS A 105      37.742  52.706 -25.464  1.00  8.58           H  
ATOM   1540 1HG  LYS A 105      37.582  55.171 -25.398  1.00  8.58           H  
ATOM   1541 2HG  LYS A 105      36.930  55.151 -27.047  1.00  8.58           H  
ATOM   1542 1HD  LYS A 105      35.058  53.714 -26.286  1.00  8.58           H  
ATOM   1543 2HD  LYS A 105      35.704  53.772 -24.638  1.00  8.58           H  
ATOM   1544 1HE  LYS A 105      35.436  56.221 -24.617  1.00  8.58           H  
ATOM   1545 2HE  LYS A 105      34.768  56.162 -26.258  1.00  8.58           H  
ATOM   1546 1HZ  LYS A 105      33.043  56.236 -24.597  1.00  8.58           H  
ATOM   1547 2HZ  LYS A 105      32.976  54.802 -25.409  1.00  8.58           H  
ATOM   1548 3HZ  LYS A 105      33.609  54.858 -23.884  1.00  8.58           H  
ATOM   1549  N   GLU A 106      39.589  55.512 -28.137  1.00  8.78           N  
ATOM   1550  CA  GLU A 106      39.657  56.349 -29.327  1.00  8.78           C  
ATOM   1551  C   GLU A 106      41.013  56.249 -30.037  1.00  8.78           C  
ATOM   1552  O   GLU A 106      41.174  56.756 -31.147  1.00  8.78           O  
ATOM   1553  CB  GLU A 106      39.369  57.805 -28.961  1.00  8.78           C  
ATOM   1554  CG  GLU A 106      37.951  58.052 -28.444  1.00  8.78           C  
ATOM   1555  CD  GLU A 106      37.699  59.491 -28.054  1.00  8.78           C  
ATOM   1556  OE1 GLU A 106      38.602  60.285 -28.165  1.00  8.78           O  
ATOM   1557  OE2 GLU A 106      36.601  59.791 -27.647  1.00  8.78           O  
ATOM   1558  H   GLU A 106      39.852  55.902 -27.244  1.00  8.78           H  
ATOM   1559  HA  GLU A 106      38.889  56.014 -30.025  1.00  8.78           H  
ATOM   1560 1HB  GLU A 106      40.072  58.131 -28.196  1.00  8.78           H  
ATOM   1561 2HB  GLU A 106      39.523  58.433 -29.840  1.00  8.78           H  
ATOM   1562 1HG  GLU A 106      37.238  57.763 -29.216  1.00  8.78           H  
ATOM   1563 2HG  GLU A 106      37.783  57.417 -27.578  1.00  8.78           H  
ATOM   1564  N   ASP A 107      41.996  55.572 -29.435  1.00  8.98           N  
ATOM   1565  CA  ASP A 107      43.307  55.490 -30.073  1.00  8.98           C  
ATOM   1566  C   ASP A 107      43.329  54.854 -31.472  1.00  8.98           C  
ATOM   1567  O   ASP A 107      44.117  55.295 -32.300  1.00  8.98           O  
ATOM   1568  CB  ASP A 107      44.350  54.809 -29.190  1.00  8.98           C  
ATOM   1569  CG  ASP A 107      44.821  55.691 -28.043  1.00  8.98           C  
ATOM   1570  OD1 ASP A 107      44.526  56.869 -28.049  1.00  8.98           O  
ATOM   1571  OD2 ASP A 107      45.499  55.186 -27.182  1.00  8.98           O  
ATOM   1572  H   ASP A 107      41.846  55.119 -28.533  1.00  8.98           H  
ATOM   1573  HA  ASP A 107      43.657  56.515 -30.197  1.00  8.98           H  
ATOM   1574 1HB  ASP A 107      43.933  53.902 -28.755  1.00  8.98           H  
ATOM   1575 2HB  ASP A 107      45.211  54.520 -29.793  1.00  8.98           H  
ATOM   1576  N   PRO A 108      42.518  53.829 -31.813  1.00  9.18           N  
ATOM   1577  CA  PRO A 108      42.467  53.241 -33.137  1.00  9.18           C  
ATOM   1578  C   PRO A 108      42.143  54.274 -34.216  1.00  9.18           C  
ATOM   1579  O   PRO A 108      42.475  54.083 -35.381  1.00  9.18           O  
ATOM   1580  CB  PRO A 108      41.378  52.176 -33.005  1.00  9.18           C  
ATOM   1581  CG  PRO A 108      41.365  51.831 -31.532  1.00  9.18           C  
ATOM   1582  CD  PRO A 108      41.646  53.135 -30.840  1.00  9.18           C  
ATOM   1583  HA  PRO A 108      43.445  52.769 -33.343  1.00  9.18           H  
ATOM   1584 1HB  PRO A 108      40.413  52.590 -33.349  1.00  9.18           H  
ATOM   1585 2HB  PRO A 108      41.608  51.317 -33.646  1.00  9.18           H  
ATOM   1586 1HG  PRO A 108      40.385  51.411 -31.251  1.00  9.18           H  
ATOM   1587 2HG  PRO A 108      42.116  51.058 -31.313  1.00  9.18           H  
ATOM   1588 1HD  PRO A 108      40.700  53.648 -30.759  1.00  9.18           H  
ATOM   1589 2HD  PRO A 108      42.128  52.960 -29.874  1.00  9.18           H  
ATOM   1590  N   GLU A 109      41.532  55.407 -33.844  1.00  9.36           N  
ATOM   1591  CA  GLU A 109      41.197  56.434 -34.825  1.00  9.36           C  
ATOM   1592  C   GLU A 109      42.480  57.005 -35.432  1.00  9.36           C  
ATOM   1593  O   GLU A 109      42.512  57.452 -36.579  1.00  9.36           O  
ATOM   1594  CB  GLU A 109      40.376  57.556 -34.181  1.00  9.36           C  
ATOM   1595  CG  GLU A 109      38.967  57.148 -33.699  1.00  9.36           C  
ATOM   1596  CD  GLU A 109      38.017  56.746 -34.803  1.00  9.36           C  
ATOM   1597  OE1 GLU A 109      37.856  57.499 -35.755  1.00  9.36           O  
ATOM   1598  OE2 GLU A 109      37.453  55.679 -34.712  1.00  9.36           O  
ATOM   1599  H   GLU A 109      41.302  55.601 -32.871  1.00  9.36           H  
ATOM   1600  HA  GLU A 109      40.613  55.977 -35.621  1.00  9.36           H  
ATOM   1601 1HB  GLU A 109      40.924  57.968 -33.334  1.00  9.36           H  
ATOM   1602 2HB  GLU A 109      40.252  58.360 -34.901  1.00  9.36           H  
ATOM   1603 1HG  GLU A 109      39.079  56.310 -33.009  1.00  9.36           H  
ATOM   1604 2HG  GLU A 109      38.535  57.978 -33.143  1.00  9.36           H  
ATOM   1605  N   LEU A 110      43.563  56.954 -34.660  1.00  9.53           N  
ATOM   1606  CA  LEU A 110      44.838  57.524 -35.048  1.00  9.53           C  
ATOM   1607  C   LEU A 110      45.547  56.635 -36.066  1.00  9.53           C  
ATOM   1608  O   LEU A 110      46.576  57.016 -36.625  1.00  9.53           O  
ATOM   1609  CB  LEU A 110      45.710  57.658 -33.796  1.00  9.53           C  
ATOM   1610  CG  LEU A 110      45.153  58.598 -32.714  1.00  9.53           C  
ATOM   1611  CD1 LEU A 110      46.038  58.519 -31.475  1.00  9.53           C  
ATOM   1612  CD2 LEU A 110      45.081  60.014 -33.262  1.00  9.53           C  
ATOM   1613  H   LEU A 110      43.510  56.502 -33.750  1.00  9.53           H  
ATOM   1614  HA  LEU A 110      44.666  58.504 -35.488  1.00  9.53           H  
ATOM   1615 1HB  LEU A 110      45.846  56.675 -33.360  1.00  9.53           H  
ATOM   1616 2HB  LEU A 110      46.688  58.036 -34.094  1.00  9.53           H  
ATOM   1617  HG  LEU A 110      44.149  58.266 -32.427  1.00  9.53           H  
ATOM   1618 1HD1 LEU A 110      45.634  59.169 -30.697  1.00  9.53           H  
ATOM   1619 2HD1 LEU A 110      46.051  57.487 -31.110  1.00  9.53           H  
ATOM   1620 3HD1 LEU A 110      47.048  58.832 -31.724  1.00  9.53           H  
ATOM   1621 1HD2 LEU A 110      44.679  60.681 -32.498  1.00  9.53           H  
ATOM   1622 2HD2 LEU A 110      46.080  60.347 -33.544  1.00  9.53           H  
ATOM   1623 3HD2 LEU A 110      44.431  60.031 -34.138  1.00  9.53           H  
ATOM   1624  N   MET A 111      45.001  55.438 -36.303  1.00  9.71           N  
ATOM   1625  CA  MET A 111      45.577  54.499 -37.241  1.00  9.71           C  
ATOM   1626  C   MET A 111      44.978  54.664 -38.638  1.00  9.71           C  
ATOM   1627  O   MET A 111      45.362  53.958 -39.570  1.00  9.71           O  
ATOM   1628  CB  MET A 111      45.377  53.076 -36.738  1.00  9.71           C  
ATOM   1629  CG  MET A 111      46.024  52.813 -35.388  1.00  9.71           C  
ATOM   1630  SD  MET A 111      47.799  53.118 -35.393  1.00  9.71           S  
ATOM   1631  CE  MET A 111      48.384  51.779 -36.428  1.00  9.71           C  
ATOM   1632  H   MET A 111      44.140  55.155 -35.836  1.00  9.71           H  
ATOM   1633  HA  MET A 111      46.646  54.697 -37.315  1.00  9.71           H  
ATOM   1634 1HB  MET A 111      44.312  52.873 -36.649  1.00  9.71           H  
ATOM   1635 2HB  MET A 111      45.789  52.371 -37.460  1.00  9.71           H  
ATOM   1636 1HG  MET A 111      45.563  53.467 -34.643  1.00  9.71           H  
ATOM   1637 2HG  MET A 111      45.848  51.780 -35.089  1.00  9.71           H  
ATOM   1638 1HE  MET A 111      49.469  51.840 -36.519  1.00  9.71           H  
ATOM   1639 2HE  MET A 111      48.110  50.823 -35.978  1.00  9.71           H  
ATOM   1640 3HE  MET A 111      47.933  51.858 -37.416  1.00  9.71           H  
ATOM   1641  N   LYS A 112      44.063  55.621 -38.809  1.00  9.95           N  
ATOM   1642  CA  LYS A 112      43.416  55.796 -40.107  1.00  9.95           C  
ATOM   1643  C   LYS A 112      44.348  56.423 -41.130  1.00  9.95           C  
ATOM   1644  O   LYS A 112      44.427  57.642 -41.289  1.00  9.95           O  
ATOM   1645  CB  LYS A 112      42.134  56.608 -39.956  1.00  9.95           C  
ATOM   1646  CG  LYS A 112      41.031  55.859 -39.213  1.00  9.95           C  
ATOM   1647  CD  LYS A 112      39.786  56.710 -39.035  1.00  9.95           C  
ATOM   1648  CE  LYS A 112      38.678  55.919 -38.361  1.00  9.95           C  
ATOM   1649  NZ  LYS A 112      37.476  56.751 -38.109  1.00  9.95           N  
ATOM   1650  H   LYS A 112      43.768  56.212 -38.029  1.00  9.95           H  
ATOM   1651  HA  LYS A 112      43.141  54.808 -40.482  1.00  9.95           H  
ATOM   1652 1HB  LYS A 112      42.348  57.523 -39.398  1.00  9.95           H  
ATOM   1653 2HB  LYS A 112      41.762  56.894 -40.939  1.00  9.95           H  
ATOM   1654 1HG  LYS A 112      40.773  54.955 -39.766  1.00  9.95           H  
ATOM   1655 2HG  LYS A 112      41.399  55.564 -38.226  1.00  9.95           H  
ATOM   1656 1HD  LYS A 112      40.032  57.563 -38.392  1.00  9.95           H  
ATOM   1657 2HD  LYS A 112      39.439  57.080 -39.995  1.00  9.95           H  
ATOM   1658 1HE  LYS A 112      38.400  55.082 -38.998  1.00  9.95           H  
ATOM   1659 2HE  LYS A 112      39.041  55.533 -37.411  1.00  9.95           H  
ATOM   1660 1HZ  LYS A 112      36.773  56.193 -37.645  1.00  9.95           H  
ATOM   1661 2HZ  LYS A 112      37.734  57.526 -37.481  1.00  9.95           H  
ATOM   1662 3HZ  LYS A 112      37.109  57.117 -38.967  1.00  9.95           H  
ATOM   1663  N   CYS A 113      45.064  55.541 -41.811  1.00 10.23           N  
ATOM   1664  CA  CYS A 113      46.114  55.847 -42.767  1.00 10.23           C  
ATOM   1665  C   CYS A 113      45.557  56.685 -43.933  1.00 10.23           C  
ATOM   1666  O   CYS A 113      44.828  56.164 -44.776  1.00 10.23           O  
ATOM   1667  CB  CYS A 113      46.677  54.503 -43.240  1.00 10.23           C  
ATOM   1668  SG  CYS A 113      48.025  54.505 -44.406  1.00 10.23           S  
ATOM   1669  H   CYS A 113      44.896  54.559 -41.586  1.00 10.23           H  
ATOM   1670  HA  CYS A 113      46.902  56.385 -42.240  1.00 10.23           H  
ATOM   1671 1HB  CYS A 113      47.011  53.958 -42.364  1.00 10.23           H  
ATOM   1672 2HB  CYS A 113      45.865  53.922 -43.679  1.00 10.23           H  
ATOM   1673  N   PRO A 114      45.932  57.990 -44.073  1.00 10.50           N  
ATOM   1674  CA  PRO A 114      45.352  58.985 -45.000  1.00 10.50           C  
ATOM   1675  C   PRO A 114      45.860  58.950 -46.433  1.00 10.50           C  
ATOM   1676  O   PRO A 114      46.313  59.965 -46.966  1.00 10.50           O  
ATOM   1677  CB  PRO A 114      45.797  60.291 -44.347  1.00 10.50           C  
ATOM   1678  CG  PRO A 114      47.152  59.956 -43.754  1.00 10.50           C  
ATOM   1679  CD  PRO A 114      47.018  58.535 -43.238  1.00 10.50           C  
ATOM   1680  HA  PRO A 114      44.256  58.891 -44.978  1.00 10.50           H  
ATOM   1681 1HB  PRO A 114      45.844  61.090 -45.098  1.00 10.50           H  
ATOM   1682 2HB  PRO A 114      45.066  60.601 -43.585  1.00 10.50           H  
ATOM   1683 1HG  PRO A 114      47.932  60.049 -44.522  1.00 10.50           H  
ATOM   1684 2HG  PRO A 114      47.402  60.672 -42.955  1.00 10.50           H  
ATOM   1685 1HD  PRO A 114      47.956  57.981 -43.406  1.00 10.50           H  
ATOM   1686 2HD  PRO A 114      46.717  58.570 -42.173  1.00 10.50           H  
ATOM   1687  N   VAL A 115      45.812  57.784 -47.024  1.00 10.75           N  
ATOM   1688  CA  VAL A 115      46.348  57.541 -48.358  1.00 10.75           C  
ATOM   1689  C   VAL A 115      45.299  56.671 -49.106  1.00 10.75           C  
ATOM   1690  O   VAL A 115      44.216  56.475 -48.553  1.00 10.75           O  
ATOM   1691  CB  VAL A 115      47.743  56.888 -48.182  1.00 10.75           C  
ATOM   1692  CG1 VAL A 115      48.697  57.786 -47.387  1.00 10.75           C  
ATOM   1693  CG2 VAL A 115      47.552  55.681 -47.548  1.00 10.75           C  
ATOM   1694  H   VAL A 115      45.386  57.019 -46.497  1.00 10.75           H  
ATOM   1695  HA  VAL A 115      46.466  58.493 -48.873  1.00 10.75           H  
ATOM   1696  HB  VAL A 115      48.213  56.744 -49.108  1.00 10.75           H  
ATOM   1697 1HG1 VAL A 115      49.658  57.285 -47.298  1.00 10.75           H  
ATOM   1698 2HG1 VAL A 115      48.828  58.733 -47.906  1.00 10.75           H  
ATOM   1699 3HG1 VAL A 115      48.313  57.971 -46.392  1.00 10.75           H  
ATOM   1700 1HG2 VAL A 115      48.504  55.177 -47.401  1.00 10.75           H  
ATOM   1701 2HG2 VAL A 115      47.070  55.870 -46.604  1.00 10.75           H  
ATOM   1702 3HG2 VAL A 115      46.924  55.088 -48.158  1.00 10.75           H  
ATOM   1703  N   PRO A 116      45.482  56.302 -50.402  1.00 10.94           N  
ATOM   1704  CA  PRO A 116      44.654  55.334 -51.127  1.00 10.94           C  
ATOM   1705  C   PRO A 116      44.523  54.081 -50.257  1.00 10.94           C  
ATOM   1706  O   PRO A 116      45.123  54.037 -49.198  1.00 10.94           O  
ATOM   1707  CB  PRO A 116      45.421  55.129 -52.433  1.00 10.94           C  
ATOM   1708  CG  PRO A 116      46.191  56.433 -52.620  1.00 10.94           C  
ATOM   1709  CD  PRO A 116      46.572  56.869 -51.226  1.00 10.94           C  
ATOM   1710  HA  PRO A 116      43.667  55.776 -51.318  1.00 10.94           H  
ATOM   1711 1HB  PRO A 116      46.073  54.247 -52.350  1.00 10.94           H  
ATOM   1712 2HB  PRO A 116      44.716  54.931 -53.254  1.00 10.94           H  
ATOM   1713 1HG  PRO A 116      47.070  56.260 -53.263  1.00 10.94           H  
ATOM   1714 2HG  PRO A 116      45.563  57.172 -53.137  1.00 10.94           H  
ATOM   1715 1HD  PRO A 116      47.519  56.384 -51.030  1.00 10.94           H  
ATOM   1716 2HD  PRO A 116      46.620  57.963 -51.148  1.00 10.94           H  
ATOM   1717  N   GLY A 117      43.730  53.081 -50.658  1.00 11.04           N  
ATOM   1718  CA  GLY A 117      43.290  51.985 -49.752  1.00 11.04           C  
ATOM   1719  C   GLY A 117      44.346  51.129 -49.001  1.00 11.04           C  
ATOM   1720  O   GLY A 117      44.493  49.926 -49.223  1.00 11.04           O  
ATOM   1721  H   GLY A 117      43.331  53.122 -51.584  1.00 11.04           H  
ATOM   1722 1HA  GLY A 117      42.630  52.424 -49.005  1.00 11.04           H  
ATOM   1723 2HA  GLY A 117      42.660  51.309 -50.330  1.00 11.04           H  
ATOM   1724  N   CYS A 118      45.006  51.801 -48.067  1.00 11.03           N  
ATOM   1725  CA  CYS A 118      45.968  51.365 -47.066  1.00 11.03           C  
ATOM   1726  C   CYS A 118      45.288  50.591 -45.955  1.00 11.03           C  
ATOM   1727  O   CYS A 118      44.253  51.007 -45.441  1.00 11.03           O  
ATOM   1728  CB  CYS A 118      46.647  52.618 -46.522  1.00 11.03           C  
ATOM   1729  SG  CYS A 118      47.910  52.480 -45.212  1.00 11.03           S  
ATOM   1730  H   CYS A 118      44.807  52.788 -48.058  1.00 11.03           H  
ATOM   1731  HA  CYS A 118      46.710  50.729 -47.547  1.00 11.03           H  
ATOM   1732 1HB  CYS A 118      47.140  53.051 -47.364  1.00 11.03           H  
ATOM   1733 2HB  CYS A 118      45.884  53.330 -46.194  1.00 11.03           H  
ATOM   1734  N   VAL A 119      45.863  49.461 -45.578  1.00 10.92           N  
ATOM   1735  CA  VAL A 119      45.301  48.647 -44.504  1.00 10.92           C  
ATOM   1736  C   VAL A 119      45.366  49.328 -43.129  1.00 10.92           C  
ATOM   1737  O   VAL A 119      44.606  48.994 -42.220  1.00 10.92           O  
ATOM   1738  CB  VAL A 119      46.027  47.293 -44.461  1.00 10.92           C  
ATOM   1739  CG1 VAL A 119      45.812  46.566 -45.779  1.00 10.92           C  
ATOM   1740  CG2 VAL A 119      47.523  47.510 -44.221  1.00 10.92           C  
ATOM   1741  H   VAL A 119      46.703  49.157 -46.047  1.00 10.92           H  
ATOM   1742  HA  VAL A 119      44.254  48.462 -44.741  1.00 10.92           H  
ATOM   1743  HB  VAL A 119      45.607  46.681 -43.663  1.00 10.92           H  
ATOM   1744 1HG1 VAL A 119      46.316  45.599 -45.749  1.00 10.92           H  
ATOM   1745 2HG1 VAL A 119      44.744  46.414 -45.940  1.00 10.92           H  
ATOM   1746 3HG1 VAL A 119      46.219  47.164 -46.594  1.00 10.92           H  
ATOM   1747 1HG2 VAL A 119      48.027  46.544 -44.201  1.00 10.92           H  
ATOM   1748 2HG2 VAL A 119      47.936  48.119 -45.025  1.00 10.92           H  
ATOM   1749 3HG2 VAL A 119      47.683  48.010 -43.271  1.00 10.92           H  
ATOM   1750  N   GLY A 120      46.288  50.267 -42.967  1.00 10.77           N  
ATOM   1751  CA  GLY A 120      46.428  50.992 -41.712  1.00 10.77           C  
ATOM   1752  C   GLY A 120      45.094  51.588 -41.260  1.00 10.77           C  
ATOM   1753  O   GLY A 120      44.566  52.512 -41.889  1.00 10.77           O  
ATOM   1754  H   GLY A 120      46.887  50.499 -43.746  1.00 10.77           H  
ATOM   1755 1HA  GLY A 120      46.801  50.315 -40.945  1.00 10.77           H  
ATOM   1756 2HA  GLY A 120      47.171  51.774 -41.826  1.00 10.77           H  
TER    1757
ENDMDL

REMARK ID 643597 MODEL 3 line_14-15_sample19
PFRMAT TS
TARGET line_14-15_sample19
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       0.170   4.571  -1.472  1.00 15.41           N  
ATOM      2  CA  LEU A   1       0.257   3.184  -1.024  1.00 15.41           C  
ATOM      3  C   LEU A   1       1.391   2.974  -0.034  1.00 15.41           C  
ATOM      4  O   LEU A   1       2.541   3.329  -0.307  1.00 15.41           O  
ATOM      5  CB  LEU A   1       0.441   2.248  -2.225  1.00 15.41           C  
ATOM      6  CG  LEU A   1       0.591   0.741  -1.897  1.00 15.41           C  
ATOM      7  CD1 LEU A   1      -0.712   0.212  -1.287  1.00 15.41           C  
ATOM      8  CD2 LEU A   1       0.938  -0.010  -3.172  1.00 15.41           C  
ATOM      9 1H   LEU A   1      -0.776   4.769  -1.759  1.00 15.41           H  
ATOM     10 2H   LEU A   1       0.435   5.196  -0.726  1.00 15.41           H  
ATOM     11 3H   LEU A   1       0.792   4.704  -2.257  1.00 15.41           H  
ATOM     12  HA  LEU A   1      -0.676   2.930  -0.526  1.00 15.41           H  
ATOM     13 1HB  LEU A   1      -0.424   2.354  -2.874  1.00 15.41           H  
ATOM     14 2HB  LEU A   1       1.325   2.561  -2.782  1.00 15.41           H  
ATOM     15  HG  LEU A   1       1.388   0.601  -1.164  1.00 15.41           H  
ATOM     16 1HD1 LEU A   1      -0.602  -0.848  -1.053  1.00 15.41           H  
ATOM     17 2HD1 LEU A   1      -0.941   0.758  -0.375  1.00 15.41           H  
ATOM     18 3HD1 LEU A   1      -1.525   0.341  -1.999  1.00 15.41           H  
ATOM     19 1HD2 LEU A   1       1.049  -1.071  -2.951  1.00 15.41           H  
ATOM     20 2HD2 LEU A   1       0.139   0.127  -3.901  1.00 15.41           H  
ATOM     21 3HD2 LEU A   1       1.871   0.377  -3.578  1.00 15.41           H  
ATOM     22  N   THR A   2       1.065   2.409   1.125  1.00 14.96           N  
ATOM     23  CA  THR A   2       2.053   2.125   2.161  1.00 14.96           C  
ATOM     24  C   THR A   2       2.029   0.669   2.604  1.00 14.96           C  
ATOM     25  O   THR A   2       0.982   0.014   2.614  1.00 14.96           O  
ATOM     26  CB  THR A   2       1.806   3.010   3.385  1.00 14.96           C  
ATOM     27  OG1 THR A   2       0.492   2.751   3.862  1.00 14.96           O  
ATOM     28  CG2 THR A   2       1.950   4.469   3.070  1.00 14.96           C  
ATOM     29  H   THR A   2       0.104   2.144   1.298  1.00 14.96           H  
ATOM     30  HA  THR A   2       3.049   2.337   1.762  1.00 14.96           H  
ATOM     31  HB  THR A   2       2.524   2.745   4.164  1.00 14.96           H  
ATOM     32  HG1 THR A   2       0.488   1.925   4.357  1.00 14.96           H  
ATOM     33 1HG2 THR A   2       1.767   5.048   3.975  1.00 14.96           H  
ATOM     34 2HG2 THR A   2       2.963   4.662   2.710  1.00 14.96           H  
ATOM     35 3HG2 THR A   2       1.236   4.756   2.311  1.00 14.96           H  
ATOM     36  N   ASN A   3       3.167   0.187   3.089  1.00 14.38           N  
ATOM     37  CA  ASN A   3       3.289  -1.191   3.558  1.00 14.38           C  
ATOM     38  C   ASN A   3       2.820  -1.371   4.993  1.00 14.38           C  
ATOM     39  O   ASN A   3       3.621  -1.610   5.898  1.00 14.38           O  
ATOM     40  CB  ASN A   3       4.718  -1.666   3.409  1.00 14.38           C  
ATOM     41  CG  ASN A   3       5.145  -1.741   1.972  1.00 14.38           C  
ATOM     42  OD1 ASN A   3       4.383  -2.180   1.103  1.00 14.38           O  
ATOM     43  ND2 ASN A   3       6.350  -1.312   1.699  1.00 14.38           N  
ATOM     44  H   ASN A   3       3.986   0.780   3.090  1.00 14.38           H  
ATOM     45  HA  ASN A   3       2.651  -1.822   2.935  1.00 14.38           H  
ATOM     46 1HB  ASN A   3       5.389  -0.991   3.944  1.00 14.38           H  
ATOM     47 2HB  ASN A   3       4.822  -2.656   3.860  1.00 14.38           H  
ATOM     48 1HD2 ASN A   3       6.689  -1.335   0.757  1.00 14.38           H  
ATOM     49 2HD2 ASN A   3       6.935  -0.963   2.431  1.00 14.38           H  
ATOM     50  N   PHE A   4       1.524  -1.232   5.203  1.00 13.69           N  
ATOM     51  CA  PHE A   4       0.977  -1.340   6.549  1.00 13.69           C  
ATOM     52  C   PHE A   4       0.501  -2.746   6.870  1.00 13.69           C  
ATOM     53  O   PHE A   4      -0.109  -3.420   6.036  1.00 13.69           O  
ATOM     54  CB  PHE A   4      -0.147  -0.340   6.785  1.00 13.69           C  
ATOM     55  CG  PHE A   4       0.333   1.082   6.854  1.00 13.69           C  
ATOM     56  CD1 PHE A   4       1.673   1.364   7.105  1.00 13.69           C  
ATOM     57  CD2 PHE A   4      -0.545   2.136   6.701  1.00 13.69           C  
ATOM     58  CE1 PHE A   4       2.117   2.667   7.183  1.00 13.69           C  
ATOM     59  CE2 PHE A   4      -0.103   3.446   6.784  1.00 13.69           C  
ATOM     60  CZ  PHE A   4       1.232   3.709   7.022  1.00 13.69           C  
ATOM     61  H   PHE A   4       0.937  -1.027   4.391  1.00 13.69           H  
ATOM     62  HA  PHE A   4       1.773  -1.101   7.259  1.00 13.69           H  
ATOM     63 1HB  PHE A   4      -0.873  -0.416   5.975  1.00 13.69           H  
ATOM     64 2HB  PHE A   4      -0.662  -0.580   7.716  1.00 13.69           H  
ATOM     65  HD1 PHE A   4       2.379   0.541   7.239  1.00 13.69           H  
ATOM     66  HD2 PHE A   4      -1.598   1.928   6.512  1.00 13.69           H  
ATOM     67  HE1 PHE A   4       3.169   2.871   7.373  1.00 13.69           H  
ATOM     68  HE2 PHE A   4      -0.808   4.268   6.656  1.00 13.69           H  
ATOM     69  HZ  PHE A   4       1.580   4.738   7.089  1.00 13.69           H  
ATOM     70  N   LYS A   5       0.779  -3.176   8.093  1.00 12.89           N  
ATOM     71  CA  LYS A   5       0.386  -4.486   8.590  1.00 12.89           C  
ATOM     72  C   LYS A   5      -0.517  -4.323   9.799  1.00 12.89           C  
ATOM     73  O   LYS A   5      -0.446  -3.306  10.487  1.00 12.89           O  
ATOM     74  CB  LYS A   5       1.637  -5.292   8.941  1.00 12.89           C  
ATOM     75  CG  LYS A   5       2.527  -5.573   7.734  1.00 12.89           C  
ATOM     76  CD  LYS A   5       3.751  -6.394   8.099  1.00 12.89           C  
ATOM     77  CE  LYS A   5       4.626  -6.640   6.870  1.00 12.89           C  
ATOM     78  NZ  LYS A   5       5.840  -7.434   7.199  1.00 12.89           N  
ATOM     79  H   LYS A   5       1.294  -2.563   8.709  1.00 12.89           H  
ATOM     80  HA  LYS A   5      -0.172  -5.009   7.812  1.00 12.89           H  
ATOM     81 1HB  LYS A   5       2.228  -4.749   9.680  1.00 12.89           H  
ATOM     82 2HB  LYS A   5       1.349  -6.244   9.387  1.00 12.89           H  
ATOM     83 1HG  LYS A   5       1.949  -6.101   6.973  1.00 12.89           H  
ATOM     84 2HG  LYS A   5       2.863  -4.625   7.309  1.00 12.89           H  
ATOM     85 1HD  LYS A   5       4.333  -5.860   8.851  1.00 12.89           H  
ATOM     86 2HD  LYS A   5       3.440  -7.351   8.516  1.00 12.89           H  
ATOM     87 1HE  LYS A   5       4.045  -7.177   6.121  1.00 12.89           H  
ATOM     88 2HE  LYS A   5       4.935  -5.679   6.454  1.00 12.89           H  
ATOM     89 1HZ  LYS A   5       6.390  -7.575   6.362  1.00 12.89           H  
ATOM     90 2HZ  LYS A   5       6.392  -6.939   7.882  1.00 12.89           H  
ATOM     91 3HZ  LYS A   5       5.565  -8.330   7.573  1.00 12.89           H  
ATOM     92  N   LEU A   6      -1.356  -5.318  10.067  1.00 12.02           N  
ATOM     93  CA  LEU A   6      -2.236  -5.251  11.230  1.00 12.02           C  
ATOM     94  C   LEU A   6      -1.650  -5.930  12.464  1.00 12.02           C  
ATOM     95  O   LEU A   6      -1.749  -5.414  13.574  1.00 12.02           O  
ATOM     96  CB  LEU A   6      -3.572  -5.895  10.886  1.00 12.02           C  
ATOM     97  CG  LEU A   6      -4.336  -5.233   9.761  1.00 12.02           C  
ATOM     98  CD1 LEU A   6      -5.593  -6.030   9.487  1.00 12.02           C  
ATOM     99  CD2 LEU A   6      -4.651  -3.802  10.144  1.00 12.02           C  
ATOM    100  H   LEU A   6      -1.388  -6.120   9.455  1.00 12.02           H  
ATOM    101  HA  LEU A   6      -2.407  -4.200  11.471  1.00 12.02           H  
ATOM    102 1HB  LEU A   6      -3.404  -6.931  10.611  1.00 12.02           H  
ATOM    103 2HB  LEU A   6      -4.197  -5.876  11.757  1.00 12.02           H  
ATOM    104  HG  LEU A   6      -3.730  -5.236   8.855  1.00 12.02           H  
ATOM    105 1HD1 LEU A   6      -6.147  -5.569   8.671  1.00 12.02           H  
ATOM    106 2HD1 LEU A   6      -5.323  -7.049   9.212  1.00 12.02           H  
ATOM    107 3HD1 LEU A   6      -6.212  -6.050  10.376  1.00 12.02           H  
ATOM    108 1HD2 LEU A   6      -5.196  -3.320   9.332  1.00 12.02           H  
ATOM    109 2HD2 LEU A   6      -5.256  -3.788  11.037  1.00 12.02           H  
ATOM    110 3HD2 LEU A   6      -3.720  -3.261  10.328  1.00 12.02           H  
ATOM    111  N   LYS A   7      -1.046  -7.102  12.266  1.00 11.10           N  
ATOM    112  CA  LYS A   7      -0.482  -7.894  13.364  1.00 11.10           C  
ATOM    113  C   LYS A   7      -1.489  -8.136  14.490  1.00 11.10           C  
ATOM    114  O   LYS A   7      -1.158  -8.026  15.671  1.00 11.10           O  
ATOM    115  CB  LYS A   7       0.769  -7.217  13.927  1.00 11.10           C  
ATOM    116  CG  LYS A   7       1.909  -7.055  12.919  1.00 11.10           C  
ATOM    117  CD  LYS A   7       3.140  -6.457  13.584  1.00 11.10           C  
ATOM    118  CE  LYS A   7       4.279  -6.260  12.596  1.00 11.10           C  
ATOM    119  NZ  LYS A   7       5.475  -5.659  13.254  1.00 11.10           N  
ATOM    120  H   LYS A   7      -0.979  -7.462  11.328  1.00 11.10           H  
ATOM    121  HA  LYS A   7      -0.194  -8.869  12.969  1.00 11.10           H  
ATOM    122 1HB  LYS A   7       0.518  -6.231  14.315  1.00 11.10           H  
ATOM    123 2HB  LYS A   7       1.148  -7.805  14.763  1.00 11.10           H  
ATOM    124 1HG  LYS A   7       2.166  -8.025  12.495  1.00 11.10           H  
ATOM    125 2HG  LYS A   7       1.589  -6.395  12.112  1.00 11.10           H  
ATOM    126 1HD  LYS A   7       2.881  -5.491  14.020  1.00 11.10           H  
ATOM    127 2HD  LYS A   7       3.478  -7.117  14.382  1.00 11.10           H  
ATOM    128 1HE  LYS A   7       4.555  -7.224  12.170  1.00 11.10           H  
ATOM    129 2HE  LYS A   7       3.947  -5.601  11.792  1.00 11.10           H  
ATOM    130 1HZ  LYS A   7       6.213  -5.541  12.576  1.00 11.10           H  
ATOM    131 2HZ  LYS A   7       5.230  -4.760  13.644  1.00 11.10           H  
ATOM    132 3HZ  LYS A   7       5.794  -6.270  13.993  1.00 11.10           H  
ATOM    133  N   PHE A   8      -2.720  -8.472  14.127  1.00 10.20           N  
ATOM    134  CA  PHE A   8      -3.751  -8.716  15.123  1.00 10.20           C  
ATOM    135  C   PHE A   8      -3.591 -10.089  15.749  1.00 10.20           C  
ATOM    136  O   PHE A   8      -3.233 -11.051  15.066  1.00 10.20           O  
ATOM    137  CB  PHE A   8      -5.137  -8.577  14.498  1.00 10.20           C  
ATOM    138  CG  PHE A   8      -5.504  -7.150  14.167  1.00 10.20           C  
ATOM    139  CD1 PHE A   8      -4.716  -6.096  14.608  1.00 10.20           C  
ATOM    140  CD2 PHE A   8      -6.635  -6.859  13.421  1.00 10.20           C  
ATOM    141  CE1 PHE A   8      -5.050  -4.792  14.312  1.00 10.20           C  
ATOM    142  CE2 PHE A   8      -6.972  -5.552  13.128  1.00 10.20           C  
ATOM    143  CZ  PHE A   8      -6.177  -4.519  13.577  1.00 10.20           C  
ATOM    144  H   PHE A   8      -2.940  -8.549  13.147  1.00 10.20           H  
ATOM    145  HA  PHE A   8      -3.650  -7.970  15.913  1.00 10.20           H  
ATOM    146 1HB  PHE A   8      -5.186  -9.163  13.582  1.00 10.20           H  
ATOM    147 2HB  PHE A   8      -5.885  -8.975  15.185  1.00 10.20           H  
ATOM    148  HD1 PHE A   8      -3.818  -6.303  15.193  1.00 10.20           H  
ATOM    149  HD2 PHE A   8      -7.265  -7.676  13.066  1.00 10.20           H  
ATOM    150  HE1 PHE A   8      -4.414  -3.980  14.663  1.00 10.20           H  
ATOM    151  HE2 PHE A   8      -7.864  -5.335  12.540  1.00 10.20           H  
ATOM    152  HZ  PHE A   8      -6.438  -3.489  13.343  1.00 10.20           H  
ATOM    153  N   LEU A   9      -3.864 -10.176  17.044  1.00  9.34           N  
ATOM    154  CA  LEU A   9      -3.785 -11.439  17.761  1.00  9.34           C  
ATOM    155  C   LEU A   9      -5.172 -11.973  18.078  1.00  9.34           C  
ATOM    156  O   LEU A   9      -6.121 -11.202  18.223  1.00  9.34           O  
ATOM    157  CB  LEU A   9      -2.987 -11.258  19.043  1.00  9.34           C  
ATOM    158  CG  LEU A   9      -1.570 -10.717  18.861  1.00  9.34           C  
ATOM    159  CD1 LEU A   9      -0.929 -10.530  20.222  1.00  9.34           C  
ATOM    160  CD2 LEU A   9      -0.772 -11.680  18.005  1.00  9.34           C  
ATOM    161  H   LEU A   9      -4.136  -9.343  17.545  1.00  9.34           H  
ATOM    162  HA  LEU A   9      -3.273 -12.166  17.132  1.00  9.34           H  
ATOM    163 1HB  LEU A   9      -3.530 -10.594  19.714  1.00  9.34           H  
ATOM    164 2HB  LEU A   9      -2.903 -12.222  19.506  1.00  9.34           H  
ATOM    165  HG  LEU A   9      -1.609  -9.742  18.365  1.00  9.34           H  
ATOM    166 1HD1 LEU A   9       0.078 -10.134  20.096  1.00  9.34           H  
ATOM    167 2HD1 LEU A   9      -1.523  -9.830  20.810  1.00  9.34           H  
ATOM    168 3HD1 LEU A   9      -0.881 -11.487  20.739  1.00  9.34           H  
ATOM    169 1HD2 LEU A   9       0.238 -11.292  17.869  1.00  9.34           H  
ATOM    170 2HD2 LEU A   9      -0.727 -12.653  18.495  1.00  9.34           H  
ATOM    171 3HD2 LEU A   9      -1.253 -11.786  17.030  1.00  9.34           H  
ATOM    172  N   SER A  10      -5.289 -13.292  18.172  1.00  8.56           N  
ATOM    173  CA  SER A  10      -6.556 -13.931  18.505  1.00  8.56           C  
ATOM    174  C   SER A  10      -7.100 -13.589  19.884  1.00  8.56           C  
ATOM    175  O   SER A  10      -6.379 -13.552  20.880  1.00  8.56           O  
ATOM    176  CB  SER A  10      -6.446 -15.435  18.402  1.00  8.56           C  
ATOM    177  OG  SER A  10      -7.647 -16.043  18.826  1.00  8.56           O  
ATOM    178  H   SER A  10      -4.472 -13.865  18.018  1.00  8.56           H  
ATOM    179  HA  SER A  10      -7.291 -13.600  17.770  1.00  8.56           H  
ATOM    180 1HB  SER A  10      -6.241 -15.714  17.370  1.00  8.56           H  
ATOM    181 2HB  SER A  10      -5.617 -15.792  19.013  1.00  8.56           H  
ATOM    182  HG  SER A  10      -7.603 -16.966  18.524  1.00  8.56           H  
ATOM    183  N   LYS A  11      -8.422 -13.461  19.951  1.00  7.84           N  
ATOM    184  CA  LYS A  11      -9.148 -13.210  21.193  1.00  7.84           C  
ATOM    185  C   LYS A  11      -8.995 -14.366  22.185  1.00  7.84           C  
ATOM    186  O   LYS A  11      -9.205 -14.191  23.389  1.00  7.84           O  
ATOM    187  CB  LYS A  11     -10.627 -12.955  20.909  1.00  7.84           C  
ATOM    188  CG  LYS A  11     -10.906 -11.640  20.184  1.00  7.84           C  
ATOM    189  CD  LYS A  11     -12.400 -11.446  19.928  1.00  7.84           C  
ATOM    190  CE  LYS A  11     -12.677 -10.126  19.211  1.00  7.84           C  
ATOM    191  NZ  LYS A  11     -14.129  -9.941  18.931  1.00  7.84           N  
ATOM    192  H   LYS A  11      -8.945 -13.521  19.090  1.00  7.84           H  
ATOM    193  HA  LYS A  11      -8.728 -12.318  21.660  1.00  7.84           H  
ATOM    194 1HB  LYS A  11     -11.025 -13.770  20.302  1.00  7.84           H  
ATOM    195 2HB  LYS A  11     -11.181 -12.948  21.848  1.00  7.84           H  
ATOM    196 1HG  LYS A  11     -10.535 -10.810  20.785  1.00  7.84           H  
ATOM    197 2HG  LYS A  11     -10.376 -11.636  19.230  1.00  7.84           H  
ATOM    198 1HD  LYS A  11     -12.776 -12.269  19.319  1.00  7.84           H  
ATOM    199 2HD  LYS A  11     -12.933 -11.448  20.879  1.00  7.84           H  
ATOM    200 1HE  LYS A  11     -12.330  -9.303  19.834  1.00  7.84           H  
ATOM    201 2HE  LYS A  11     -12.132 -10.110  18.268  1.00  7.84           H  
ATOM    202 1HZ  LYS A  11     -14.273  -9.060  18.459  1.00  7.84           H  
ATOM    203 2HZ  LYS A  11     -14.459 -10.695  18.345  1.00  7.84           H  
ATOM    204 3HZ  LYS A  11     -14.643  -9.943  19.801  1.00  7.84           H  
ATOM    205  N   ASP A  12      -8.588 -15.545  21.684  1.00  7.20           N  
ATOM    206  CA  ASP A  12      -8.389 -16.736  22.510  1.00  7.20           C  
ATOM    207  C   ASP A  12      -7.345 -16.505  23.602  1.00  7.20           C  
ATOM    208  O   ASP A  12      -7.324 -17.210  24.606  1.00  7.20           O  
ATOM    209  CB  ASP A  12      -8.005 -17.951  21.657  1.00  7.20           C  
ATOM    210  CG  ASP A  12      -9.189 -18.567  20.837  1.00  7.20           C  
ATOM    211  OD1 ASP A  12     -10.347 -18.246  21.102  1.00  7.20           O  
ATOM    212  OD2 ASP A  12      -8.916 -19.350  19.963  1.00  7.20           O  
ATOM    213  H   ASP A  12      -8.391 -15.618  20.686  1.00  7.20           H  
ATOM    214  HA  ASP A  12      -9.331 -16.957  22.999  1.00  7.20           H  
ATOM    215 1HB  ASP A  12      -7.210 -17.663  20.968  1.00  7.20           H  
ATOM    216 2HB  ASP A  12      -7.600 -18.728  22.306  1.00  7.20           H  
ATOM    217  N   ILE A  13      -6.494 -15.502  23.442  1.00  6.63           N  
ATOM    218  CA  ILE A  13      -5.494 -15.177  24.446  1.00  6.63           C  
ATOM    219  C   ILE A  13      -6.151 -14.891  25.800  1.00  6.63           C  
ATOM    220  O   ILE A  13      -5.616 -15.221  26.857  1.00  6.63           O  
ATOM    221  CB  ILE A  13      -4.644 -13.983  24.002  1.00  6.63           C  
ATOM    222  CG1 ILE A  13      -3.779 -14.403  22.812  1.00  6.63           C  
ATOM    223  CG2 ILE A  13      -3.800 -13.476  25.160  1.00  6.63           C  
ATOM    224  CD1 ILE A  13      -3.110 -13.261  22.110  1.00  6.63           C  
ATOM    225  H   ILE A  13      -6.540 -14.922  22.599  1.00  6.63           H  
ATOM    226  HA  ILE A  13      -4.835 -16.040  24.563  1.00  6.63           H  
ATOM    227  HB  ILE A  13      -5.305 -13.185  23.654  1.00  6.63           H  
ATOM    228 1HG1 ILE A  13      -3.012 -15.089  23.164  1.00  6.63           H  
ATOM    229 2HG1 ILE A  13      -4.409 -14.926  22.088  1.00  6.63           H  
ATOM    230 1HG2 ILE A  13      -3.210 -12.622  24.833  1.00  6.63           H  
ATOM    231 2HG2 ILE A  13      -4.453 -13.172  25.979  1.00  6.63           H  
ATOM    232 3HG2 ILE A  13      -3.135 -14.269  25.501  1.00  6.63           H  
ATOM    233 1HD1 ILE A  13      -2.519 -13.651  21.285  1.00  6.63           H  
ATOM    234 2HD1 ILE A  13      -3.876 -12.580  21.730  1.00  6.63           H  
ATOM    235 3HD1 ILE A  13      -2.460 -12.730  22.801  1.00  6.63           H  
ATOM    236  N   LYS A  14      -7.332 -14.274  25.777  1.00  6.06           N  
ATOM    237  CA  LYS A  14      -8.023 -13.886  26.998  1.00  6.06           C  
ATOM    238  C   LYS A  14      -8.753 -15.060  27.657  1.00  6.06           C  
ATOM    239  O   LYS A  14      -9.424 -14.884  28.674  1.00  6.06           O  
ATOM    240  CB  LYS A  14      -9.006 -12.757  26.705  1.00  6.06           C  
ATOM    241  CG  LYS A  14      -8.339 -11.450  26.290  1.00  6.06           C  
ATOM    242  CD  LYS A  14      -9.365 -10.352  26.045  1.00  6.06           C  
ATOM    243  CE  LYS A  14      -8.693  -9.043  25.646  1.00  6.06           C  
ATOM    244  NZ  LYS A  14      -9.687  -7.966  25.385  1.00  6.06           N  
ATOM    245  H   LYS A  14      -7.785 -14.088  24.882  1.00  6.06           H  
ATOM    246  HA  LYS A  14      -7.280 -13.519  27.707  1.00  6.06           H  
ATOM    247 1HB  LYS A  14      -9.675 -13.066  25.896  1.00  6.06           H  
ATOM    248 2HB  LYS A  14      -9.618 -12.566  27.586  1.00  6.06           H  
ATOM    249 1HG  LYS A  14      -7.650 -11.130  27.071  1.00  6.06           H  
ATOM    250 2HG  LYS A  14      -7.771 -11.616  25.372  1.00  6.06           H  
ATOM    251 1HD  LYS A  14     -10.045 -10.662  25.249  1.00  6.06           H  
ATOM    252 2HD  LYS A  14      -9.946 -10.189  26.954  1.00  6.06           H  
ATOM    253 1HE  LYS A  14      -8.030  -8.725  26.449  1.00  6.06           H  
ATOM    254 2HE  LYS A  14      -8.105  -9.206  24.744  1.00  6.06           H  
ATOM    255 1HZ  LYS A  14      -9.203  -7.118  25.125  1.00  6.06           H  
ATOM    256 2HZ  LYS A  14     -10.301  -8.247  24.635  1.00  6.06           H  
ATOM    257 3HZ  LYS A  14     -10.230  -7.800  26.220  1.00  6.06           H  
ATOM    258  N   LYS A  15      -8.628 -16.255  27.068  1.00  5.45           N  
ATOM    259  CA  LYS A  15      -9.227 -17.476  27.587  1.00  5.45           C  
ATOM    260  C   LYS A  15      -8.177 -18.296  28.350  1.00  5.45           C  
ATOM    261  O   LYS A  15      -8.408 -19.468  28.659  1.00  5.45           O  
ATOM    262  CB  LYS A  15      -9.812 -18.312  26.452  1.00  5.45           C  
ATOM    263  CG  LYS A  15     -10.955 -17.645  25.700  1.00  5.45           C  
ATOM    264  CD  LYS A  15     -11.413 -18.512  24.532  1.00  5.45           C  
ATOM    265  CE  LYS A  15     -12.524 -17.845  23.729  1.00  5.45           C  
ATOM    266  NZ  LYS A  15     -12.817 -18.594  22.474  1.00  5.45           N  
ATOM    267  H   LYS A  15      -8.074 -16.351  26.219  1.00  5.45           H  
ATOM    268  HA  LYS A  15     -10.021 -17.212  28.284  1.00  5.45           H  
ATOM    269 1HB  LYS A  15      -9.034 -18.556  25.736  1.00  5.45           H  
ATOM    270 2HB  LYS A  15     -10.185 -19.251  26.858  1.00  5.45           H  
ATOM    271 1HG  LYS A  15     -11.789 -17.467  26.375  1.00  5.45           H  
ATOM    272 2HG  LYS A  15     -10.610 -16.683  25.308  1.00  5.45           H  
ATOM    273 1HD  LYS A  15     -10.572 -18.717  23.868  1.00  5.45           H  
ATOM    274 2HD  LYS A  15     -11.781 -19.462  24.914  1.00  5.45           H  
ATOM    275 1HE  LYS A  15     -13.427 -17.809  24.336  1.00  5.45           H  
ATOM    276 2HE  LYS A  15     -12.225 -16.828  23.472  1.00  5.45           H  
ATOM    277 1HZ  LYS A  15     -13.547 -18.134  21.961  1.00  5.45           H  
ATOM    278 2HZ  LYS A  15     -11.947 -18.599  21.898  1.00  5.45           H  
ATOM    279 3HZ  LYS A  15     -13.091 -19.536  22.680  1.00  5.45           H  
ATOM    280  N   GLU A  16      -7.019 -17.674  28.631  1.00  4.80           N  
ATOM    281  CA  GLU A  16      -5.926 -18.308  29.371  1.00  4.80           C  
ATOM    282  C   GLU A  16      -6.415 -18.971  30.660  1.00  4.80           C  
ATOM    283  O   GLU A  16      -7.502 -18.681  31.175  1.00  4.80           O  
ATOM    284  CB  GLU A  16      -4.822 -17.302  29.732  1.00  4.80           C  
ATOM    285  CG  GLU A  16      -5.223 -16.260  30.771  1.00  4.80           C  
ATOM    286  CD  GLU A  16      -4.103 -15.281  31.137  1.00  4.80           C  
ATOM    287  OE1 GLU A  16      -2.971 -15.706  31.259  1.00  4.80           O  
ATOM    288  OE2 GLU A  16      -4.391 -14.117  31.317  1.00  4.80           O  
ATOM    289  H   GLU A  16      -6.867 -16.725  28.288  1.00  4.80           H  
ATOM    290  HA  GLU A  16      -5.492 -19.083  28.738  1.00  4.80           H  
ATOM    291 1HB  GLU A  16      -3.951 -17.836  30.113  1.00  4.80           H  
ATOM    292 2HB  GLU A  16      -4.512 -16.769  28.832  1.00  4.80           H  
ATOM    293 1HG  GLU A  16      -6.087 -15.701  30.404  1.00  4.80           H  
ATOM    294 2HG  GLU A  16      -5.523 -16.796  31.664  1.00  4.80           H  
ATOM    295  N   LEU A  17      -5.585 -19.850  31.211  1.00  4.17           N  
ATOM    296  CA  LEU A  17      -5.974 -20.640  32.372  1.00  4.17           C  
ATOM    297  C   LEU A  17      -6.043 -19.863  33.682  1.00  4.17           C  
ATOM    298  O   LEU A  17      -5.228 -20.035  34.593  1.00  4.17           O  
ATOM    299  CB  LEU A  17      -4.984 -21.793  32.544  1.00  4.17           C  
ATOM    300  CG  LEU A  17      -4.898 -22.771  31.369  1.00  4.17           C  
ATOM    301  CD1 LEU A  17      -3.814 -23.800  31.651  1.00  4.17           C  
ATOM    302  CD2 LEU A  17      -6.246 -23.439  31.175  1.00  4.17           C  
ATOM    303  H   LEU A  17      -4.687 -20.012  30.782  1.00  4.17           H  
ATOM    304  HA  LEU A  17      -6.962 -21.053  32.176  1.00  4.17           H  
ATOM    305 1HB  LEU A  17      -3.992 -21.378  32.710  1.00  4.17           H  
ATOM    306 2HB  LEU A  17      -5.269 -22.363  33.432  1.00  4.17           H  
ATOM    307  HG  LEU A  17      -4.627 -22.231  30.460  1.00  4.17           H  
ATOM    308 1HD1 LEU A  17      -3.744 -24.495  30.814  1.00  4.17           H  
ATOM    309 2HD1 LEU A  17      -2.857 -23.295  31.783  1.00  4.17           H  
ATOM    310 3HD1 LEU A  17      -4.062 -24.350  32.558  1.00  4.17           H  
ATOM    311 1HD2 LEU A  17      -6.191 -24.136  30.337  1.00  4.17           H  
ATOM    312 2HD2 LEU A  17      -6.515 -23.983  32.082  1.00  4.17           H  
ATOM    313 3HD2 LEU A  17      -7.004 -22.680  30.967  1.00  4.17           H  
ATOM    314  N   LEU A  18      -7.080 -19.049  33.799  1.00  3.62           N  
ATOM    315  CA  LEU A  18      -7.294 -18.227  34.980  1.00  3.62           C  
ATOM    316  C   LEU A  18      -7.915 -19.035  36.116  1.00  3.62           C  
ATOM    317  O   LEU A  18      -9.117 -18.926  36.385  1.00  3.62           O  
ATOM    318  CB  LEU A  18      -8.213 -17.030  34.676  1.00  3.62           C  
ATOM    319  CG  LEU A  18      -7.741 -15.994  33.689  1.00  3.62           C  
ATOM    320  CD1 LEU A  18      -8.837 -14.933  33.536  1.00  3.62           C  
ATOM    321  CD2 LEU A  18      -6.452 -15.384  34.176  1.00  3.62           C  
ATOM    322  H   LEU A  18      -7.692 -18.964  32.990  1.00  3.62           H  
ATOM    323  HA  LEU A  18      -6.331 -17.855  35.316  1.00  3.62           H  
ATOM    324 1HB  LEU A  18      -9.117 -17.424  34.251  1.00  3.62           H  
ATOM    325 2HB  LEU A  18      -8.458 -16.532  35.595  1.00  3.62           H  
ATOM    326  HG  LEU A  18      -7.586 -16.457  32.715  1.00  3.62           H  
ATOM    327 1HD1 LEU A  18      -8.511 -14.185  32.815  1.00  3.62           H  
ATOM    328 2HD1 LEU A  18      -9.754 -15.405  33.182  1.00  3.62           H  
ATOM    329 3HD1 LEU A  18      -9.029 -14.454  34.498  1.00  3.62           H  
ATOM    330 1HD2 LEU A  18      -6.115 -14.630  33.460  1.00  3.62           H  
ATOM    331 2HD2 LEU A  18      -6.619 -14.918  35.143  1.00  3.62           H  
ATOM    332 3HD2 LEU A  18      -5.693 -16.163  34.263  1.00  3.62           H  
ATOM    333  N   THR A  19      -7.089 -19.886  36.728  1.00  3.20           N  
ATOM    334  CA  THR A  19      -7.502 -20.742  37.841  1.00  3.20           C  
ATOM    335  C   THR A  19      -7.314 -20.018  39.169  1.00  3.20           C  
ATOM    336  O   THR A  19      -6.236 -19.498  39.456  1.00  3.20           O  
ATOM    337  CB  THR A  19      -6.717 -22.064  37.862  1.00  3.20           C  
ATOM    338  OG1 THR A  19      -6.979 -22.795  36.654  1.00  3.20           O  
ATOM    339  CG2 THR A  19      -7.127 -22.913  39.067  1.00  3.20           C  
ATOM    340  H   THR A  19      -6.136 -19.927  36.372  1.00  3.20           H  
ATOM    341  HA  THR A  19      -8.560 -20.974  37.730  1.00  3.20           H  
ATOM    342  HB  THR A  19      -5.651 -21.848  37.921  1.00  3.20           H  
ATOM    343  HG1 THR A  19      -7.925 -22.940  36.571  1.00  3.20           H  
ATOM    344 1HG2 THR A  19      -6.561 -23.842  39.063  1.00  3.20           H  
ATOM    345 2HG2 THR A  19      -6.921 -22.371  39.989  1.00  3.20           H  
ATOM    346 3HG2 THR A  19      -8.191 -23.138  39.011  1.00  3.20           H  
ATOM    347  N   CYS A  20      -8.369 -20.001  39.975  1.00  2.90           N  
ATOM    348  CA  CYS A  20      -8.346 -19.293  41.248  1.00  2.90           C  
ATOM    349  C   CYS A  20      -7.323 -19.893  42.223  1.00  2.90           C  
ATOM    350  O   CYS A  20      -7.222 -21.112  42.333  1.00  2.90           O  
ATOM    351  CB  CYS A  20      -9.741 -19.306  41.852  1.00  2.90           C  
ATOM    352  SG  CYS A  20     -10.365 -20.924  42.287  1.00  2.90           S  
ATOM    353  H   CYS A  20      -9.214 -20.462  39.682  1.00  2.90           H  
ATOM    354  HA  CYS A  20      -8.093 -18.262  41.033  1.00  2.90           H  
ATOM    355 1HB  CYS A  20      -9.744 -18.703  42.752  1.00  2.90           H  
ATOM    356 2HB  CYS A  20     -10.437 -18.854  41.151  1.00  2.90           H  
ATOM    357  N   PRO A  21      -6.546 -19.050  42.952  1.00  2.69           N  
ATOM    358  CA  PRO A  21      -5.471 -19.410  43.873  1.00  2.69           C  
ATOM    359  C   PRO A  21      -5.808 -19.892  45.284  1.00  2.69           C  
ATOM    360  O   PRO A  21      -4.902 -20.335  45.992  1.00  2.69           O  
ATOM    361  CB  PRO A  21      -4.729 -18.080  44.006  1.00  2.69           C  
ATOM    362  CG  PRO A  21      -5.802 -17.046  43.866  1.00  2.69           C  
ATOM    363  CD  PRO A  21      -6.752 -17.598  42.855  1.00  2.69           C  
ATOM    364  HA  PRO A  21      -4.827 -20.149  43.376  1.00  2.69           H  
ATOM    365 1HB  PRO A  21      -4.215 -18.035  44.972  1.00  2.69           H  
ATOM    366 2HB  PRO A  21      -3.962 -17.997  43.220  1.00  2.69           H  
ATOM    367 1HG  PRO A  21      -6.278 -16.853  44.835  1.00  2.69           H  
ATOM    368 2HG  PRO A  21      -5.356 -16.102  43.534  1.00  2.69           H  
ATOM    369 1HD  PRO A  21      -7.773 -17.331  43.139  1.00  2.69           H  
ATOM    370 2HD  PRO A  21      -6.460 -17.219  41.865  1.00  2.69           H  
ATOM    371  N   THR A  22      -7.045 -19.750  45.748  1.00  2.56           N  
ATOM    372  CA  THR A  22      -7.264 -20.084  47.155  1.00  2.56           C  
ATOM    373  C   THR A  22      -8.617 -20.671  47.472  1.00  2.56           C  
ATOM    374  O   THR A  22      -9.624 -20.123  47.042  1.00  2.56           O  
ATOM    375  CB  THR A  22      -7.182 -18.791  47.988  1.00  2.56           C  
ATOM    376  OG1 THR A  22      -7.325 -19.091  49.390  1.00  2.56           O  
ATOM    377  CG2 THR A  22      -8.316 -17.860  47.571  1.00  2.56           C  
ATOM    378  H   THR A  22      -7.801 -19.421  45.163  1.00  2.56           H  
ATOM    379  HA  THR A  22      -6.484 -20.776  47.443  1.00  2.56           H  
ATOM    380  HB  THR A  22      -6.222 -18.303  47.821  1.00  2.56           H  
ATOM    381  HG1 THR A  22      -8.223 -19.499  49.564  1.00  2.56           H  
ATOM    382 1HG2 THR A  22      -8.276 -16.952  48.159  1.00  2.56           H  
ATOM    383 2HG2 THR A  22      -8.222 -17.618  46.512  1.00  2.56           H  
ATOM    384 3HG2 THR A  22      -9.269 -18.358  47.749  1.00  2.56           H  
ATOM    385  N   PRO A  23      -8.721 -21.618  48.406  1.00  2.48           N  
ATOM    386  CA  PRO A  23      -9.983 -22.107  48.863  1.00  2.48           C  
ATOM    387  C   PRO A  23     -10.579 -20.924  49.610  1.00  2.48           C  
ATOM    388  O   PRO A  23      -9.824 -20.063  50.069  1.00  2.48           O  
ATOM    389  CB  PRO A  23      -9.599 -23.301  49.748  1.00  2.48           C  
ATOM    390  CG  PRO A  23      -8.177 -23.010  50.200  1.00  2.48           C  
ATOM    391  CD  PRO A  23      -7.539 -22.260  49.034  1.00  2.48           C  
ATOM    392  HA  PRO A  23     -10.575 -22.415  47.994  1.00  2.48           H  
ATOM    393 1HB  PRO A  23     -10.298 -23.392  50.578  1.00  2.48           H  
ATOM    394 2HB  PRO A  23      -9.674 -24.235  49.167  1.00  2.48           H  
ATOM    395 1HG  PRO A  23      -8.181 -22.421  51.128  1.00  2.48           H  
ATOM    396 2HG  PRO A  23      -7.659 -23.951  50.433  1.00  2.48           H  
ATOM    397 1HD  PRO A  23      -6.834 -21.532  49.456  1.00  2.48           H  
ATOM    398 2HD  PRO A  23      -7.055 -22.958  48.329  1.00  2.48           H  
ATOM    399  N   GLY A  24     -11.903 -20.815  49.683  1.00  2.44           N  
ATOM    400  CA  GLY A  24     -12.895 -21.728  49.115  1.00  2.44           C  
ATOM    401  C   GLY A  24     -13.352 -21.321  47.705  1.00  2.44           C  
ATOM    402  O   GLY A  24     -14.537 -21.446  47.395  1.00  2.44           O  
ATOM    403  H   GLY A  24     -12.264 -20.000  50.154  1.00  2.44           H  
ATOM    404 1HA  GLY A  24     -12.510 -22.746  49.098  1.00  2.44           H  
ATOM    405 2HA  GLY A  24     -13.763 -21.744  49.771  1.00  2.44           H  
ATOM    406  N   CYS A  25     -12.453 -20.765  46.882  1.00  2.42           N  
ATOM    407  CA  CYS A  25     -12.844 -20.278  45.569  1.00  2.42           C  
ATOM    408  C   CYS A  25     -13.387 -21.391  44.704  1.00  2.42           C  
ATOM    409  O   CYS A  25     -13.143 -22.576  44.953  1.00  2.42           O  
ATOM    410  CB  CYS A  25     -11.649 -19.656  44.848  1.00  2.42           C  
ATOM    411  SG  CYS A  25     -10.359 -20.891  44.314  1.00  2.42           S  
ATOM    412  H   CYS A  25     -11.476 -20.657  47.149  1.00  2.42           H  
ATOM    413  HA  CYS A  25     -13.619 -19.518  45.692  1.00  2.42           H  
ATOM    414 1HB  CYS A  25     -11.996 -19.117  43.971  1.00  2.42           H  
ATOM    415 2HB  CYS A  25     -11.168 -18.929  45.501  1.00  2.42           H  
ATOM    416  N   ASP A  26     -14.089 -20.996  43.653  1.00  2.41           N  
ATOM    417  CA  ASP A  26     -14.695 -21.932  42.727  1.00  2.41           C  
ATOM    418  C   ASP A  26     -14.367 -21.654  41.271  1.00  2.41           C  
ATOM    419  O   ASP A  26     -14.996 -22.207  40.360  1.00  2.41           O  
ATOM    420  CB  ASP A  26     -16.197 -21.853  42.932  1.00  2.41           C  
ATOM    421  CG  ASP A  26     -16.724 -20.428  42.662  1.00  2.41           C  
ATOM    422  OD1 ASP A  26     -15.939 -19.561  42.250  1.00  2.41           O  
ATOM    423  OD2 ASP A  26     -17.886 -20.205  42.884  1.00  2.41           O  
ATOM    424  H   ASP A  26     -14.245 -20.009  43.525  1.00  2.41           H  
ATOM    425  HA  ASP A  26     -14.343 -22.935  42.973  1.00  2.41           H  
ATOM    426 1HB  ASP A  26     -16.700 -22.549  42.259  1.00  2.41           H  
ATOM    427 2HB  ASP A  26     -16.445 -22.140  43.956  1.00  2.41           H  
ATOM    428  N   GLY A  27     -13.470 -20.704  41.047  1.00  2.42           N  
ATOM    429  CA  GLY A  27     -13.022 -20.373  39.705  1.00  2.42           C  
ATOM    430  C   GLY A  27     -14.162 -19.899  38.815  1.00  2.42           C  
ATOM    431  O   GLY A  27     -14.076 -20.062  37.600  1.00  2.42           O  
ATOM    432  H   GLY A  27     -13.032 -20.265  41.843  1.00  2.42           H  
ATOM    433 1HA  GLY A  27     -12.261 -19.597  39.762  1.00  2.42           H  
ATOM    434 2HA  GLY A  27     -12.552 -21.250  39.261  1.00  2.42           H  
ATOM    435  N   SER A  28     -15.224 -19.338  39.402  1.00  2.50           N  
ATOM    436  CA  SER A  28     -16.392 -18.984  38.617  1.00  2.50           C  
ATOM    437  C   SER A  28     -16.794 -17.507  38.693  1.00  2.50           C  
ATOM    438  O   SER A  28     -17.974 -17.161  38.578  1.00  2.50           O  
ATOM    439  CB  SER A  28     -17.518 -19.887  39.065  1.00  2.50           C  
ATOM    440  OG  SER A  28     -17.183 -21.265  38.855  1.00  2.50           O  
ATOM    441  H   SER A  28     -15.274 -19.248  40.423  1.00  2.50           H  
ATOM    442  HA  SER A  28     -16.174 -19.205  37.572  1.00  2.50           H  
ATOM    443 1HB  SER A  28     -17.729 -19.713  40.116  1.00  2.50           H  
ATOM    444 2HB  SER A  28     -18.418 -19.641  38.506  1.00  2.50           H  
ATOM    445  HG  SER A  28     -16.385 -21.479  39.431  1.00  2.50           H  
ATOM    446  N   GLY A  29     -15.806 -16.638  38.856  1.00  2.67           N  
ATOM    447  CA  GLY A  29     -16.026 -15.200  38.889  1.00  2.67           C  
ATOM    448  C   GLY A  29     -14.719 -14.441  39.078  1.00  2.67           C  
ATOM    449  O   GLY A  29     -13.673 -15.047  39.323  1.00  2.67           O  
ATOM    450  H   GLY A  29     -14.874 -17.006  38.937  1.00  2.67           H  
ATOM    451 1HA  GLY A  29     -16.495 -14.888  37.954  1.00  2.67           H  
ATOM    452 2HA  GLY A  29     -16.717 -14.956  39.695  1.00  2.67           H  
ATOM    453  N   HIS A  30     -14.805 -13.112  38.992  1.00  2.93           N  
ATOM    454  CA  HIS A  30     -13.647 -12.224  39.098  1.00  2.93           C  
ATOM    455  C   HIS A  30     -13.946 -10.928  39.834  1.00  2.93           C  
ATOM    456  O   HIS A  30     -13.225  -9.949  39.654  1.00  2.93           O  
ATOM    457  CB  HIS A  30     -13.149 -11.829  37.707  1.00  2.93           C  
ATOM    458  CG  HIS A  30     -11.879 -10.990  37.702  1.00  2.93           C  
ATOM    459  ND1 HIS A  30     -11.865  -9.628  38.009  1.00  2.93           N  
ATOM    460  CD2 HIS A  30     -10.602 -11.311  37.382  1.00  2.93           C  
ATOM    461  CE1 HIS A  30     -10.625  -9.173  37.902  1.00  2.93           C  
ATOM    462  NE2 HIS A  30      -9.846 -10.168  37.522  1.00  2.93           N  
ATOM    463  H   HIS A  30     -15.708 -12.702  38.802  1.00  2.93           H  
ATOM    464  HA  HIS A  30     -12.843 -12.735  39.625  1.00  2.93           H  
ATOM    465 1HB  HIS A  30     -12.950 -12.741  37.141  1.00  2.93           H  
ATOM    466 2HB  HIS A  30     -13.927 -11.283  37.176  1.00  2.93           H  
ATOM    467  HD2 HIS A  30     -10.245 -12.288  37.068  1.00  2.93           H  
ATOM    468  HE1 HIS A  30     -10.307  -8.147  38.085  1.00  2.93           H  
ATOM    469  HE2 HIS A  30      -8.852 -10.101  37.351  1.00  2.93           H  
ATOM    470  N   ILE A  31     -15.082 -10.859  40.538  1.00  3.27           N  
ATOM    471  CA  ILE A  31     -15.541  -9.651  41.260  1.00  3.27           C  
ATOM    472  C   ILE A  31     -15.991  -8.484  40.367  1.00  3.27           C  
ATOM    473  O   ILE A  31     -17.108  -7.989  40.508  1.00  3.27           O  
ATOM    474  CB  ILE A  31     -14.479  -9.088  42.237  1.00  3.27           C  
ATOM    475  CG1 ILE A  31     -14.200 -10.053  43.357  1.00  3.27           C  
ATOM    476  CG2 ILE A  31     -14.955  -7.760  42.807  1.00  3.27           C  
ATOM    477  CD1 ILE A  31     -13.011  -9.628  44.172  1.00  3.27           C  
ATOM    478  H   ILE A  31     -15.628 -11.702  40.628  1.00  3.27           H  
ATOM    479  HA  ILE A  31     -16.398  -9.943  41.863  1.00  3.27           H  
ATOM    480  HB  ILE A  31     -13.545  -8.908  41.728  1.00  3.27           H  
ATOM    481 1HG1 ILE A  31     -15.071 -10.106  44.005  1.00  3.27           H  
ATOM    482 2HG1 ILE A  31     -14.008 -11.044  42.951  1.00  3.27           H  
ATOM    483 1HG2 ILE A  31     -14.198  -7.368  43.483  1.00  3.27           H  
ATOM    484 2HG2 ILE A  31     -15.120  -7.047  42.004  1.00  3.27           H  
ATOM    485 3HG2 ILE A  31     -15.887  -7.911  43.351  1.00  3.27           H  
ATOM    486 1HD1 ILE A  31     -12.833 -10.314  44.966  1.00  3.27           H  
ATOM    487 2HD1 ILE A  31     -12.130  -9.585  43.536  1.00  3.27           H  
ATOM    488 3HD1 ILE A  31     -13.195  -8.646  44.594  1.00  3.27           H  
ATOM    489  N   THR A  32     -15.126  -8.060  39.452  1.00  3.64           N  
ATOM    490  CA  THR A  32     -15.364  -6.911  38.589  1.00  3.64           C  
ATOM    491  C   THR A  32     -16.246  -7.220  37.390  1.00  3.64           C  
ATOM    492  O   THR A  32     -16.725  -6.316  36.708  1.00  3.64           O  
ATOM    493  CB  THR A  32     -14.036  -6.410  38.025  1.00  3.64           C  
ATOM    494  OG1 THR A  32     -13.479  -7.410  37.120  1.00  3.64           O  
ATOM    495  CG2 THR A  32     -13.059  -6.182  39.167  1.00  3.64           C  
ATOM    496  H   THR A  32     -14.235  -8.543  39.404  1.00  3.64           H  
ATOM    497  HA  THR A  32     -15.838  -6.128  39.178  1.00  3.64           H  
ATOM    498  HB  THR A  32     -14.199  -5.482  37.482  1.00  3.64           H  
ATOM    499  HG1 THR A  32     -13.057  -8.147  37.640  1.00  3.64           H  
ATOM    500 1HG2 THR A  32     -12.109  -5.830  38.769  1.00  3.64           H  
ATOM    501 2HG2 THR A  32     -13.464  -5.441  39.853  1.00  3.64           H  
ATOM    502 3HG2 THR A  32     -12.902  -7.127  39.700  1.00  3.64           H  
ATOM    503  N   GLY A  33     -16.409  -8.499  37.098  1.00  3.96           N  
ATOM    504  CA  GLY A  33     -17.185  -8.948  35.952  1.00  3.96           C  
ATOM    505  C   GLY A  33     -16.402  -8.987  34.633  1.00  3.96           C  
ATOM    506  O   GLY A  33     -16.951  -9.392  33.610  1.00  3.96           O  
ATOM    507  H   GLY A  33     -15.982  -9.181  37.704  1.00  3.96           H  
ATOM    508 1HA  GLY A  33     -17.577  -9.943  36.163  1.00  3.96           H  
ATOM    509 2HA  GLY A  33     -18.050  -8.296  35.836  1.00  3.96           H  
ATOM    510  N   ASN A  34     -15.116  -8.607  34.639  1.00  4.13           N  
ATOM    511  CA  ASN A  34     -14.355  -8.630  33.377  1.00  4.13           C  
ATOM    512  C   ASN A  34     -14.052 -10.043  32.878  1.00  4.13           C  
ATOM    513  O   ASN A  34     -13.916 -10.270  31.675  1.00  4.13           O  
ATOM    514  CB  ASN A  34     -13.067  -7.852  33.520  1.00  4.13           C  
ATOM    515  CG  ASN A  34     -13.277  -6.373  33.508  1.00  4.13           C  
ATOM    516  OD1 ASN A  34     -13.482  -5.763  32.450  1.00  4.13           O  
ATOM    517  ND2 ASN A  34     -13.249  -5.785  34.661  1.00  4.13           N  
ATOM    518  H   ASN A  34     -14.669  -8.262  35.494  1.00  4.13           H  
ATOM    519  HA  ASN A  34     -14.961  -8.144  32.612  1.00  4.13           H  
ATOM    520 1HB  ASN A  34     -12.582  -8.130  34.458  1.00  4.13           H  
ATOM    521 2HB  ASN A  34     -12.392  -8.120  32.709  1.00  4.13           H  
ATOM    522 1HD2 ASN A  34     -13.390  -4.797  34.726  1.00  4.13           H  
ATOM    523 2HD2 ASN A  34     -13.120  -6.337  35.493  1.00  4.13           H  
ATOM    524  N   TYR A  35     -13.926 -10.983  33.809  1.00  4.10           N  
ATOM    525  CA  TYR A  35     -13.609 -12.367  33.492  1.00  4.10           C  
ATOM    526  C   TYR A  35     -14.556 -13.303  34.235  1.00  4.10           C  
ATOM    527  O   TYR A  35     -15.065 -12.970  35.305  1.00  4.10           O  
ATOM    528  CB  TYR A  35     -12.156 -12.690  33.854  1.00  4.10           C  
ATOM    529  CG  TYR A  35     -11.136 -11.836  33.151  1.00  4.10           C  
ATOM    530  CD1 TYR A  35     -10.735 -10.639  33.724  1.00  4.10           C  
ATOM    531  CD2 TYR A  35     -10.607 -12.238  31.937  1.00  4.10           C  
ATOM    532  CE1 TYR A  35      -9.808  -9.849  33.087  1.00  4.10           C  
ATOM    533  CE2 TYR A  35      -9.679 -11.448  31.294  1.00  4.10           C  
ATOM    534  CZ  TYR A  35      -9.278 -10.256  31.865  1.00  4.10           C  
ATOM    535  OH  TYR A  35      -8.351  -9.464  31.225  1.00  4.10           O  
ATOM    536  H   TYR A  35     -14.055 -10.722  34.772  1.00  4.10           H  
ATOM    537  HA  TYR A  35     -13.753 -12.528  32.425  1.00  4.10           H  
ATOM    538 1HB  TYR A  35     -12.018 -12.559  34.919  1.00  4.10           H  
ATOM    539 2HB  TYR A  35     -11.944 -13.734  33.625  1.00  4.10           H  
ATOM    540  HD1 TYR A  35     -11.156 -10.323  34.679  1.00  4.10           H  
ATOM    541  HD2 TYR A  35     -10.925 -13.179  31.488  1.00  4.10           H  
ATOM    542  HE1 TYR A  35      -9.495  -8.907  33.538  1.00  4.10           H  
ATOM    543  HE2 TYR A  35      -9.264 -11.767  30.336  1.00  4.10           H  
ATOM    544  HH  TYR A  35      -8.160  -8.695  31.768  1.00  4.10           H  
ATOM    545  N   ALA A  36     -14.746 -14.506  33.694  1.00  3.88           N  
ATOM    546  CA  ALA A  36     -15.564 -15.539  34.339  1.00  3.88           C  
ATOM    547  C   ALA A  36     -14.792 -16.308  35.413  1.00  3.88           C  
ATOM    548  O   ALA A  36     -15.333 -17.209  36.044  1.00  3.88           O  
ATOM    549  CB  ALA A  36     -16.078 -16.520  33.304  1.00  3.88           C  
ATOM    550  H   ALA A  36     -14.310 -14.717  32.805  1.00  3.88           H  
ATOM    551  HA  ALA A  36     -16.409 -15.047  34.820  1.00  3.88           H  
ATOM    552 1HB  ALA A  36     -16.707 -17.262  33.794  1.00  3.88           H  
ATOM    553 2HB  ALA A  36     -16.660 -15.987  32.552  1.00  3.88           H  
ATOM    554 3HB  ALA A  36     -15.235 -17.017  32.826  1.00  3.88           H  
ATOM    555  N   SER A  37     -13.518 -15.987  35.570  1.00  3.53           N  
ATOM    556  CA  SER A  37     -12.652 -16.623  36.554  1.00  3.53           C  
ATOM    557  C   SER A  37     -11.458 -15.704  36.792  1.00  3.53           C  
ATOM    558  O   SER A  37     -11.321 -14.687  36.113  1.00  3.53           O  
ATOM    559  CB  SER A  37     -12.237 -18.007  36.113  1.00  3.53           C  
ATOM    560  OG  SER A  37     -11.325 -17.973  35.077  1.00  3.53           O  
ATOM    561  H   SER A  37     -13.142 -15.246  35.004  1.00  3.53           H  
ATOM    562  HA  SER A  37     -13.193 -16.725  37.491  1.00  3.53           H  
ATOM    563 1HB  SER A  37     -11.815 -18.558  36.954  1.00  3.53           H  
ATOM    564 2HB  SER A  37     -13.120 -18.546  35.787  1.00  3.53           H  
ATOM    565  HG  SER A  37     -10.450 -18.150  35.513  1.00  3.53           H  
ATOM    566  N   HIS A  38     -10.598 -16.046  37.738  1.00  3.14           N  
ATOM    567  CA  HIS A  38      -9.444 -15.204  38.037  1.00  3.14           C  
ATOM    568  C   HIS A  38      -8.193 -15.990  38.369  1.00  3.14           C  
ATOM    569  O   HIS A  38      -8.264 -17.141  38.773  1.00  3.14           O  
ATOM    570  CB  HIS A  38      -9.769 -14.313  39.242  1.00  3.14           C  
ATOM    571  CG  HIS A  38     -10.090 -15.094  40.458  1.00  3.14           C  
ATOM    572  ND1 HIS A  38     -11.358 -15.563  40.717  1.00  3.14           N  
ATOM    573  CD2 HIS A  38      -9.329 -15.491  41.484  1.00  3.14           C  
ATOM    574  CE1 HIS A  38     -11.359 -16.224  41.843  1.00  3.14           C  
ATOM    575  NE2 HIS A  38     -10.140 -16.201  42.336  1.00  3.14           N  
ATOM    576  H   HIS A  38     -10.745 -16.898  38.258  1.00  3.14           H  
ATOM    577  HA  HIS A  38      -9.222 -14.572  37.179  1.00  3.14           H  
ATOM    578 1HB  HIS A  38      -8.926 -13.654  39.465  1.00  3.14           H  
ATOM    579 2HB  HIS A  38     -10.629 -13.693  39.020  1.00  3.14           H  
ATOM    580  HD1 HIS A  38     -12.186 -15.393  40.162  1.00  3.14           H  
ATOM    581  HD2 HIS A  38      -8.277 -15.352  41.711  1.00  3.14           H  
ATOM    582  HE1 HIS A  38     -12.275 -16.679  42.214  1.00  3.14           H  
ATOM    583  N   ARG A  39      -7.040 -15.343  38.219  1.00  2.79           N  
ATOM    584  CA  ARG A  39      -5.757 -15.933  38.597  1.00  2.79           C  
ATOM    585  C   ARG A  39      -5.212 -15.233  39.832  1.00  2.79           C  
ATOM    586  O   ARG A  39      -4.702 -15.864  40.757  1.00  2.79           O  
ATOM    587  CB  ARG A  39      -4.776 -15.809  37.449  1.00  2.79           C  
ATOM    588  CG  ARG A  39      -3.406 -16.386  37.654  1.00  2.79           C  
ATOM    589  CD  ARG A  39      -2.630 -16.290  36.385  1.00  2.79           C  
ATOM    590  NE  ARG A  39      -1.275 -16.785  36.509  1.00  2.79           N  
ATOM    591  CZ  ARG A  39      -0.371 -16.753  35.511  1.00  2.79           C  
ATOM    592  NH1 ARG A  39      -0.713 -16.242  34.348  1.00  2.79           N  
ATOM    593  NH2 ARG A  39       0.847 -17.229  35.700  1.00  2.79           N  
ATOM    594  H   ARG A  39      -7.062 -14.407  37.845  1.00  2.79           H  
ATOM    595  HA  ARG A  39      -5.906 -16.990  38.825  1.00  2.79           H  
ATOM    596 1HB  ARG A  39      -5.183 -16.321  36.601  1.00  2.79           H  
ATOM    597 2HB  ARG A  39      -4.659 -14.762  37.177  1.00  2.79           H  
ATOM    598 1HG  ARG A  39      -2.882 -15.829  38.433  1.00  2.79           H  
ATOM    599 2HG  ARG A  39      -3.488 -17.436  37.941  1.00  2.79           H  
ATOM    600 1HD  ARG A  39      -3.137 -16.877  35.614  1.00  2.79           H  
ATOM    601 2HD  ARG A  39      -2.583 -15.248  36.068  1.00  2.79           H  
ATOM    602  HE  ARG A  39      -0.991 -17.182  37.395  1.00  2.79           H  
ATOM    603 1HH1 ARG A  39      -1.649 -15.876  34.217  1.00  2.79           H  
ATOM    604 2HH1 ARG A  39      -0.049 -16.211  33.589  1.00  2.79           H  
ATOM    605 1HH2 ARG A  39       1.104 -17.619  36.596  1.00  2.79           H  
ATOM    606 2HH2 ARG A  39       1.521 -17.202  34.949  1.00  2.79           H  
ATOM    607  N   SER A  40      -5.296 -13.907  39.823  1.00  2.50           N  
ATOM    608  CA  SER A  40      -4.841 -13.104  40.943  1.00  2.50           C  
ATOM    609  C   SER A  40      -5.775 -13.243  42.114  1.00  2.50           C  
ATOM    610  O   SER A  40      -6.994 -13.179  41.958  1.00  2.50           O  
ATOM    611  CB  SER A  40      -4.777 -11.635  40.586  1.00  2.50           C  
ATOM    612  OG  SER A  40      -4.467 -10.851  41.733  1.00  2.50           O  
ATOM    613  H   SER A  40      -5.696 -13.443  39.026  1.00  2.50           H  
ATOM    614  HA  SER A  40      -3.850 -13.453  41.243  1.00  2.50           H  
ATOM    615 1HB  SER A  40      -4.028 -11.473  39.813  1.00  2.50           H  
ATOM    616 2HB  SER A  40      -5.741 -11.323  40.182  1.00  2.50           H  
ATOM    617  HG  SER A  40      -4.737  -9.948  41.524  1.00  2.50           H  
ATOM    618  N   LEU A  41      -5.218 -13.270  43.310  1.00  2.26           N  
ATOM    619  CA  LEU A  41      -6.033 -13.271  44.513  1.00  2.26           C  
ATOM    620  C   LEU A  41      -6.970 -12.066  44.542  1.00  2.26           C  
ATOM    621  O   LEU A  41      -8.057 -12.140  45.101  1.00  2.26           O  
ATOM    622  CB  LEU A  41      -5.180 -13.289  45.779  1.00  2.26           C  
ATOM    623  CG  LEU A  41      -5.990 -13.428  47.065  1.00  2.26           C  
ATOM    624  CD1 LEU A  41      -6.756 -14.730  47.019  1.00  2.26           C  
ATOM    625  CD2 LEU A  41      -5.073 -13.379  48.271  1.00  2.26           C  
ATOM    626  H   LEU A  41      -4.210 -13.307  43.386  1.00  2.26           H  
ATOM    627  HA  LEU A  41      -6.648 -14.170  44.505  1.00  2.26           H  
ATOM    628 1HB  LEU A  41      -4.484 -14.125  45.724  1.00  2.26           H  
ATOM    629 2HB  LEU A  41      -4.612 -12.362  45.837  1.00  2.26           H  
ATOM    630  HG  LEU A  41      -6.703 -12.613  47.121  1.00  2.26           H  
ATOM    631 1HD1 LEU A  41      -7.353 -14.818  47.913  1.00  2.26           H  
ATOM    632 2HD1 LEU A  41      -7.406 -14.739  46.150  1.00  2.26           H  
ATOM    633 3HD1 LEU A  41      -6.057 -15.564  46.958  1.00  2.26           H  
ATOM    634 1HD2 LEU A  41      -5.661 -13.471  49.181  1.00  2.26           H  
ATOM    635 2HD2 LEU A  41      -4.355 -14.196  48.217  1.00  2.26           H  
ATOM    636 3HD2 LEU A  41      -4.540 -12.429  48.281  1.00  2.26           H  
ATOM    637  N   SER A  42      -6.544 -10.948  43.950  1.00  2.07           N  
ATOM    638  CA  SER A  42      -7.332  -9.724  43.962  1.00  2.07           C  
ATOM    639  C   SER A  42      -8.679  -9.847  43.232  1.00  2.07           C  
ATOM    640  O   SER A  42      -9.557  -9.009  43.432  1.00  2.07           O  
ATOM    641  CB  SER A  42      -6.511  -8.586  43.376  1.00  2.07           C  
ATOM    642  OG  SER A  42      -6.228  -8.796  42.018  1.00  2.07           O  
ATOM    643  H   SER A  42      -5.667 -10.959  43.434  1.00  2.07           H  
ATOM    644  HA  SER A  42      -7.543  -9.481  45.003  1.00  2.07           H  
ATOM    645 1HB  SER A  42      -7.055  -7.649  43.494  1.00  2.07           H  
ATOM    646 2HB  SER A  42      -5.578  -8.498  43.932  1.00  2.07           H  
ATOM    647  HG  SER A  42      -5.778  -9.634  41.985  1.00  2.07           H  
ATOM    648  N   GLY A  43      -8.841 -10.861  42.365  1.00  1.93           N  
ATOM    649  CA  GLY A  43     -10.108 -11.073  41.661  1.00  1.93           C  
ATOM    650  C   GLY A  43     -10.982 -12.085  42.406  1.00  1.93           C  
ATOM    651  O   GLY A  43     -12.088 -12.412  41.973  1.00  1.93           O  
ATOM    652  H   GLY A  43      -8.093 -11.538  42.227  1.00  1.93           H  
ATOM    653 1HA  GLY A  43     -10.642 -10.128  41.560  1.00  1.93           H  
ATOM    654 2HA  GLY A  43      -9.909 -11.430  40.653  1.00  1.93           H  
ATOM    655  N   CYS A  44     -10.474 -12.603  43.524  1.00  1.86           N  
ATOM    656  CA  CYS A  44     -11.176 -13.608  44.295  1.00  1.86           C  
ATOM    657  C   CYS A  44     -12.196 -12.975  45.226  1.00  1.86           C  
ATOM    658  O   CYS A  44     -11.812 -12.212  46.109  1.00  1.86           O  
ATOM    659  CB  CYS A  44     -10.198 -14.435  45.123  1.00  1.86           C  
ATOM    660  SG  CYS A  44     -10.939 -15.750  46.100  1.00  1.86           S  
ATOM    661  H   CYS A  44      -9.566 -12.296  43.869  1.00  1.86           H  
ATOM    662  HA  CYS A  44     -11.651 -14.253  43.587  1.00  1.86           H  
ATOM    663 1HB  CYS A  44      -9.432 -14.859  44.486  1.00  1.86           H  
ATOM    664 2HB  CYS A  44      -9.695 -13.785  45.800  1.00  1.86           H  
ATOM    665  HG  CYS A  44      -9.796 -16.196  46.622  1.00  1.86           H  
ATOM    666  N   PRO A  45     -13.489 -13.328  45.143  1.00  1.86           N  
ATOM    667  CA  PRO A  45     -14.567 -12.759  45.938  1.00  1.86           C  
ATOM    668  C   PRO A  45     -14.406 -13.056  47.426  1.00  1.86           C  
ATOM    669  O   PRO A  45     -15.028 -12.410  48.267  1.00  1.86           O  
ATOM    670  CB  PRO A  45     -15.811 -13.430  45.343  1.00  1.86           C  
ATOM    671  CG  PRO A  45     -15.311 -14.718  44.736  1.00  1.86           C  
ATOM    672  CD  PRO A  45     -13.930 -14.402  44.222  1.00  1.86           C  
ATOM    673  HA  PRO A  45     -14.604 -11.676  45.776  1.00  1.86           H  
ATOM    674 1HB  PRO A  45     -16.553 -13.601  46.135  1.00  1.86           H  
ATOM    675 2HB  PRO A  45     -16.276 -12.762  44.602  1.00  1.86           H  
ATOM    676 1HG  PRO A  45     -15.308 -15.513  45.495  1.00  1.86           H  
ATOM    677 2HG  PRO A  45     -15.991 -15.051  43.937  1.00  1.86           H  
ATOM    678 1HD  PRO A  45     -13.335 -15.315  44.337  1.00  1.86           H  
ATOM    679 2HD  PRO A  45     -13.961 -14.038  43.179  1.00  1.86           H  
ATOM    680  N   LEU A  46     -13.574 -14.038  47.752  1.00  1.96           N  
ATOM    681  CA  LEU A  46     -13.355 -14.435  49.126  1.00  1.96           C  
ATOM    682  C   LEU A  46     -12.127 -13.746  49.730  1.00  1.96           C  
ATOM    683  O   LEU A  46     -11.796 -13.951  50.899  1.00  1.96           O  
ATOM    684  CB  LEU A  46     -13.153 -15.940  49.161  1.00  1.96           C  
ATOM    685  CG  LEU A  46     -14.288 -16.732  48.551  1.00  1.96           C  
ATOM    686  CD1 LEU A  46     -13.942 -18.164  48.617  1.00  1.96           C  
ATOM    687  CD2 LEU A  46     -15.590 -16.421  49.245  1.00  1.96           C  
ATOM    688  H   LEU A  46     -13.079 -14.538  47.030  1.00  1.96           H  
ATOM    689  HA  LEU A  46     -14.233 -14.166  49.711  1.00  1.96           H  
ATOM    690 1HB  LEU A  46     -12.245 -16.188  48.636  1.00  1.96           H  
ATOM    691 2HB  LEU A  46     -13.037 -16.259  50.189  1.00  1.96           H  
ATOM    692  HG  LEU A  46     -14.379 -16.467  47.501  1.00  1.96           H  
ATOM    693 1HD1 LEU A  46     -14.734 -18.752  48.150  1.00  1.96           H  
ATOM    694 2HD1 LEU A  46     -13.003 -18.319  48.085  1.00  1.96           H  
ATOM    695 3HD1 LEU A  46     -13.829 -18.463  49.654  1.00  1.96           H  
ATOM    696 1HD2 LEU A  46     -16.393 -16.994  48.779  1.00  1.96           H  
ATOM    697 2HD2 LEU A  46     -15.523 -16.688  50.289  1.00  1.96           H  
ATOM    698 3HD2 LEU A  46     -15.806 -15.354  49.156  1.00  1.96           H  
ATOM    699  N   ALA A  47     -11.433 -12.916  48.945  1.00  2.13           N  
ATOM    700  CA  ALA A  47     -10.204 -12.282  49.425  1.00  2.13           C  
ATOM    701  C   ALA A  47     -10.442 -11.056  50.308  1.00  2.13           C  
ATOM    702  O   ALA A  47     -10.047  -9.942  49.964  1.00  2.13           O  
ATOM    703  CB  ALA A  47      -9.334 -11.869  48.256  1.00  2.13           C  
ATOM    704  H   ALA A  47     -11.735 -12.724  47.989  1.00  2.13           H  
ATOM    705  HA  ALA A  47      -9.664 -13.020  50.017  1.00  2.13           H  
ATOM    706 1HB  ALA A  47      -8.404 -11.441  48.622  1.00  2.13           H  
ATOM    707 2HB  ALA A  47      -9.116 -12.734  47.656  1.00  2.13           H  
ATOM    708 3HB  ALA A  47      -9.858 -11.132  47.647  1.00  2.13           H  
ATOM    709  N   ASP A  48     -11.024 -11.277  51.487  1.00  2.37           N  
ATOM    710  CA  ASP A  48     -11.271 -10.199  52.458  1.00  2.37           C  
ATOM    711  C   ASP A  48     -10.196 -10.280  53.543  1.00  2.37           C  
ATOM    712  O   ASP A  48     -10.378  -9.806  54.666  1.00  2.37           O  
ATOM    713  CB  ASP A  48     -12.654 -10.287  53.133  1.00  2.37           C  
ATOM    714  CG  ASP A  48     -12.837 -11.497  54.045  1.00  2.37           C  
ATOM    715  OD1 ASP A  48     -11.925 -12.282  54.121  1.00  2.37           O  
ATOM    716  OD2 ASP A  48     -13.863 -11.610  54.683  1.00  2.37           O  
ATOM    717  H   ASP A  48     -11.325 -12.232  51.671  1.00  2.37           H  
ATOM    718  HA  ASP A  48     -11.185  -9.235  51.956  1.00  2.37           H  
ATOM    719 1HB  ASP A  48     -12.821  -9.386  53.722  1.00  2.37           H  
ATOM    720 2HB  ASP A  48     -13.427 -10.317  52.362  1.00  2.37           H  
ATOM    721  N   LYS A  49      -9.113 -10.997  53.224  1.00  2.64           N  
ATOM    722  CA  LYS A  49      -7.958 -11.290  54.079  1.00  2.64           C  
ATOM    723  C   LYS A  49      -8.283 -12.249  55.229  1.00  2.64           C  
ATOM    724  O   LYS A  49      -7.623 -13.277  55.382  1.00  2.64           O  
ATOM    725  CB  LYS A  49      -7.325 -10.005  54.628  1.00  2.64           C  
ATOM    726  CG  LYS A  49      -6.657  -9.136  53.565  1.00  2.64           C  
ATOM    727  CD  LYS A  49      -6.038  -7.889  54.179  1.00  2.64           C  
ATOM    728  CE  LYS A  49      -5.368  -7.021  53.123  1.00  2.64           C  
ATOM    729  NZ  LYS A  49      -4.779  -5.789  53.713  1.00  2.64           N  
ATOM    730  H   LYS A  49      -9.090 -11.349  52.284  1.00  2.64           H  
ATOM    731  HA  LYS A  49      -7.206 -11.780  53.460  1.00  2.64           H  
ATOM    732 1HB  LYS A  49      -8.056  -9.402  55.152  1.00  2.64           H  
ATOM    733 2HB  LYS A  49      -6.558 -10.275  55.354  1.00  2.64           H  
ATOM    734 1HG  LYS A  49      -5.879  -9.710  53.065  1.00  2.64           H  
ATOM    735 2HG  LYS A  49      -7.398  -8.837  52.823  1.00  2.64           H  
ATOM    736 1HD  LYS A  49      -6.816  -7.305  54.674  1.00  2.64           H  
ATOM    737 2HD  LYS A  49      -5.297  -8.177  54.921  1.00  2.64           H  
ATOM    738 1HE  LYS A  49      -4.578  -7.593  52.639  1.00  2.64           H  
ATOM    739 2HE  LYS A  49      -6.106  -6.735  52.374  1.00  2.64           H  
ATOM    740 1HZ  LYS A  49      -4.346  -5.240  52.985  1.00  2.64           H  
ATOM    741 2HZ  LYS A  49      -5.508  -5.246  54.155  1.00  2.64           H  
ATOM    742 3HZ  LYS A  49      -4.085  -6.044  54.401  1.00  2.64           H  
ATOM    743  N   SER A  50      -9.302 -11.935  56.025  1.00  2.91           N  
ATOM    744  CA  SER A  50      -9.664 -12.777  57.160  1.00  2.91           C  
ATOM    745  C   SER A  50     -10.139 -14.165  56.737  1.00  2.91           C  
ATOM    746  O   SER A  50      -9.645 -15.169  57.253  1.00  2.91           O  
ATOM    747  CB  SER A  50     -10.764 -12.105  57.954  1.00  2.91           C  
ATOM    748  OG  SER A  50     -10.312 -10.911  58.535  1.00  2.91           O  
ATOM    749  H   SER A  50      -9.825 -11.088  55.821  1.00  2.91           H  
ATOM    750  HA  SER A  50      -8.783 -12.892  57.792  1.00  2.91           H  
ATOM    751 1HB  SER A  50     -11.608 -11.894  57.291  1.00  2.91           H  
ATOM    752 2HB  SER A  50     -11.117 -12.783  58.727  1.00  2.91           H  
ATOM    753  HG  SER A  50     -10.194 -10.296  57.800  1.00  2.91           H  
ATOM    754  N   LEU A  51     -11.050 -14.245  55.766  1.00  3.14           N  
ATOM    755  CA  LEU A  51     -11.550 -15.535  55.318  1.00  3.14           C  
ATOM    756  C   LEU A  51     -10.463 -16.297  54.627  1.00  3.14           C  
ATOM    757  O   LEU A  51     -10.298 -17.494  54.844  1.00  3.14           O  
ATOM    758  CB  LEU A  51     -12.741 -15.393  54.380  1.00  3.14           C  
ATOM    759  CG  LEU A  51     -13.300 -16.716  53.852  1.00  3.14           C  
ATOM    760  CD1 LEU A  51     -13.724 -17.600  55.027  1.00  3.14           C  
ATOM    761  CD2 LEU A  51     -14.469 -16.420  52.944  1.00  3.14           C  
ATOM    762  H   LEU A  51     -11.426 -13.402  55.324  1.00  3.14           H  
ATOM    763  HA  LEU A  51     -11.868 -16.101  56.190  1.00  3.14           H  
ATOM    764 1HB  LEU A  51     -13.537 -14.860  54.899  1.00  3.14           H  
ATOM    765 2HB  LEU A  51     -12.438 -14.789  53.520  1.00  3.14           H  
ATOM    766  HG  LEU A  51     -12.525 -17.239  53.286  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51     -14.116 -18.546  54.649  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51     -12.860 -17.797  55.664  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51     -14.494 -17.093  55.606  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51     -14.870 -17.352  52.550  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51     -15.242 -15.897  53.507  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51     -14.133 -15.786  52.129  1.00  3.14           H  
ATOM    773  N   ARG A  52      -9.733 -15.610  53.769  1.00  3.30           N  
ATOM    774  CA  ARG A  52      -8.677 -16.250  53.013  1.00  3.30           C  
ATOM    775  C   ARG A  52      -7.676 -16.902  53.966  1.00  3.30           C  
ATOM    776  O   ARG A  52      -7.334 -18.079  53.809  1.00  3.30           O  
ATOM    777  CB  ARG A  52      -7.997 -15.224  52.122  1.00  3.30           C  
ATOM    778  CG  ARG A  52      -7.092 -15.778  51.050  1.00  3.30           C  
ATOM    779  CD  ARG A  52      -5.676 -15.807  51.476  1.00  3.30           C  
ATOM    780  NE  ARG A  52      -4.803 -16.271  50.408  1.00  3.30           N  
ATOM    781  CZ  ARG A  52      -3.474 -16.434  50.527  1.00  3.30           C  
ATOM    782  NH1 ARG A  52      -2.878 -16.168  51.671  1.00  3.30           N  
ATOM    783  NH2 ARG A  52      -2.765 -16.857  49.495  1.00  3.30           N  
ATOM    784  H   ARG A  52      -9.926 -14.624  53.649  1.00  3.30           H  
ATOM    785  HA  ARG A  52      -9.118 -17.025  52.383  1.00  3.30           H  
ATOM    786 1HB  ARG A  52      -8.759 -14.619  51.632  1.00  3.30           H  
ATOM    787 2HB  ARG A  52      -7.401 -14.551  52.744  1.00  3.30           H  
ATOM    788 1HG  ARG A  52      -7.398 -16.796  50.809  1.00  3.30           H  
ATOM    789 2HG  ARG A  52      -7.172 -15.162  50.168  1.00  3.30           H  
ATOM    790 1HD  ARG A  52      -5.363 -14.806  51.765  1.00  3.30           H  
ATOM    791 2HD  ARG A  52      -5.565 -16.480  52.328  1.00  3.30           H  
ATOM    792  HE  ARG A  52      -5.227 -16.488  49.514  1.00  3.30           H  
ATOM    793 1HH1 ARG A  52      -3.421 -15.842  52.464  1.00  3.30           H  
ATOM    794 2HH1 ARG A  52      -1.880 -16.287  51.761  1.00  3.30           H  
ATOM    795 1HH2 ARG A  52      -3.223 -17.061  48.616  1.00  3.30           H  
ATOM    796 2HH2 ARG A  52      -1.766 -16.977  49.584  1.00  3.30           H  
ATOM    797  N   ASN A  53      -7.254 -16.168  54.998  1.00  3.39           N  
ATOM    798  CA  ASN A  53      -6.319 -16.735  55.950  1.00  3.39           C  
ATOM    799  C   ASN A  53      -6.929 -17.907  56.718  1.00  3.39           C  
ATOM    800  O   ASN A  53      -6.240 -18.898  56.971  1.00  3.39           O  
ATOM    801  CB  ASN A  53      -5.816 -15.660  56.881  1.00  3.39           C  
ATOM    802  CG  ASN A  53      -4.850 -14.731  56.184  1.00  3.39           C  
ATOM    803  OD1 ASN A  53      -4.244 -15.087  55.158  1.00  3.39           O  
ATOM    804  ND2 ASN A  53      -4.690 -13.548  56.718  1.00  3.39           N  
ATOM    805  H   ASN A  53      -7.557 -15.201  55.120  1.00  3.39           H  
ATOM    806  HA  ASN A  53      -5.466 -17.124  55.395  1.00  3.39           H  
ATOM    807 1HB  ASN A  53      -6.668 -15.079  57.248  1.00  3.39           H  
ATOM    808 2HB  ASN A  53      -5.328 -16.113  57.741  1.00  3.39           H  
ATOM    809 1HD2 ASN A  53      -4.064 -12.891  56.300  1.00  3.39           H  
ATOM    810 2HD2 ASN A  53      -5.201 -13.300  57.539  1.00  3.39           H  
ATOM    811  N   LEU A  54      -8.221 -17.839  57.056  1.00  3.43           N  
ATOM    812  CA  LEU A  54      -8.848 -18.964  57.737  1.00  3.43           C  
ATOM    813  C   LEU A  54      -8.902 -20.192  56.843  1.00  3.43           C  
ATOM    814  O   LEU A  54      -8.636 -21.310  57.288  1.00  3.43           O  
ATOM    815  CB  LEU A  54     -10.264 -18.603  58.183  1.00  3.43           C  
ATOM    816  CG  LEU A  54     -10.353 -17.605  59.321  1.00  3.43           C  
ATOM    817  CD1 LEU A  54     -11.804 -17.176  59.502  1.00  3.43           C  
ATOM    818  CD2 LEU A  54      -9.803 -18.256  60.583  1.00  3.43           C  
ATOM    819  H   LEU A  54      -8.767 -16.994  56.864  1.00  3.43           H  
ATOM    820  HA  LEU A  54      -8.257 -19.202  58.619  1.00  3.43           H  
ATOM    821 1HB  LEU A  54     -10.790 -18.177  57.333  1.00  3.43           H  
ATOM    822 2HB  LEU A  54     -10.780 -19.512  58.485  1.00  3.43           H  
ATOM    823  HG  LEU A  54      -9.763 -16.728  59.090  1.00  3.43           H  
ATOM    824 1HD1 LEU A  54     -11.873 -16.457  60.318  1.00  3.43           H  
ATOM    825 2HD1 LEU A  54     -12.160 -16.715  58.582  1.00  3.43           H  
ATOM    826 3HD1 LEU A  54     -12.415 -18.047  59.733  1.00  3.43           H  
ATOM    827 1HD2 LEU A  54      -9.857 -17.547  61.410  1.00  3.43           H  
ATOM    828 2HD2 LEU A  54     -10.392 -19.142  60.823  1.00  3.43           H  
ATOM    829 3HD2 LEU A  54      -8.764 -18.546  60.420  1.00  3.43           H  
ATOM    830  N   MET A  55      -9.203 -19.996  55.562  1.00  3.44           N  
ATOM    831  CA  MET A  55      -9.273 -21.146  54.687  1.00  3.44           C  
ATOM    832  C   MET A  55      -7.888 -21.753  54.545  1.00  3.44           C  
ATOM    833  O   MET A  55      -7.742 -22.975  54.479  1.00  3.44           O  
ATOM    834  CB  MET A  55      -9.857 -20.745  53.344  1.00  3.44           C  
ATOM    835  CG  MET A  55     -11.332 -20.362  53.395  1.00  3.44           C  
ATOM    836  SD  MET A  55     -12.367 -21.660  54.060  1.00  3.44           S  
ATOM    837  CE  MET A  55     -12.142 -22.934  52.834  1.00  3.44           C  
ATOM    838  H   MET A  55      -9.414 -19.063  55.214  1.00  3.44           H  
ATOM    839  HA  MET A  55      -9.921 -21.893  55.141  1.00  3.44           H  
ATOM    840 1HB  MET A  55      -9.298 -19.892  52.941  1.00  3.44           H  
ATOM    841 2HB  MET A  55      -9.752 -21.561  52.644  1.00  3.44           H  
ATOM    842 1HG  MET A  55     -11.444 -19.492  54.024  1.00  3.44           H  
ATOM    843 2HG  MET A  55     -11.683 -20.107  52.405  1.00  3.44           H  
ATOM    844 1HE  MET A  55     -12.725 -23.814  53.112  1.00  3.44           H  
ATOM    845 2HE  MET A  55     -12.473 -22.572  51.871  1.00  3.44           H  
ATOM    846 3HE  MET A  55     -11.086 -23.199  52.785  1.00  3.44           H  
ATOM    847  N   ALA A  56      -6.858 -20.902  54.548  1.00  3.44           N  
ATOM    848  CA  ALA A  56      -5.490 -21.380  54.493  1.00  3.44           C  
ATOM    849  C   ALA A  56      -5.139 -22.149  55.768  1.00  3.44           C  
ATOM    850  O   ALA A  56      -4.563 -23.229  55.702  1.00  3.44           O  
ATOM    851  CB  ALA A  56      -4.535 -20.217  54.301  1.00  3.44           C  
ATOM    852  H   ALA A  56      -7.034 -19.896  54.564  1.00  3.44           H  
ATOM    853  HA  ALA A  56      -5.402 -22.059  53.648  1.00  3.44           H  
ATOM    854 1HB  ALA A  56      -3.515 -20.590  54.238  1.00  3.44           H  
ATOM    855 2HB  ALA A  56      -4.791 -19.688  53.382  1.00  3.44           H  
ATOM    856 3HB  ALA A  56      -4.619 -19.539  55.140  1.00  3.44           H  
ATOM    857  N   ALA A  57      -5.556 -21.631  56.932  1.00  3.43           N  
ATOM    858  CA  ALA A  57      -5.276 -22.241  58.239  1.00  3.43           C  
ATOM    859  C   ALA A  57      -5.841 -23.642  58.340  1.00  3.43           C  
ATOM    860  O   ALA A  57      -5.249 -24.528  58.963  1.00  3.43           O  
ATOM    861  CB  ALA A  57      -5.874 -21.401  59.354  1.00  3.43           C  
ATOM    862  H   ALA A  57      -6.041 -20.735  56.917  1.00  3.43           H  
ATOM    863  HA  ALA A  57      -4.197 -22.296  58.359  1.00  3.43           H  
ATOM    864 1HB  ALA A  57      -5.648 -21.850  60.320  1.00  3.43           H  
ATOM    865 2HB  ALA A  57      -5.462 -20.394  59.312  1.00  3.43           H  
ATOM    866 3HB  ALA A  57      -6.951 -21.356  59.229  1.00  3.43           H  
ATOM    867  N   HIS A  58      -6.982 -23.836  57.702  1.00  3.37           N  
ATOM    868  CA  HIS A  58      -7.685 -25.098  57.703  1.00  3.37           C  
ATOM    869  C   HIS A  58      -7.532 -25.848  56.375  1.00  3.37           C  
ATOM    870  O   HIS A  58      -8.329 -26.738  56.064  1.00  3.37           O  
ATOM    871  CB  HIS A  58      -9.156 -24.840  58.042  1.00  3.37           C  
ATOM    872  CG  HIS A  58      -9.347 -24.293  59.460  1.00  3.37           C  
ATOM    873  ND1 HIS A  58      -9.280 -25.095  60.589  1.00  3.37           N  
ATOM    874  CD2 HIS A  58      -9.573 -23.029  59.912  1.00  3.37           C  
ATOM    875  CE1 HIS A  58      -9.463 -24.332  61.670  1.00  3.37           C  
ATOM    876  NE2 HIS A  58      -9.637 -23.091  61.278  1.00  3.37           N  
ATOM    877  H   HIS A  58      -7.415 -23.040  57.230  1.00  3.37           H  
ATOM    878  HA  HIS A  58      -7.273 -25.738  58.481  1.00  3.37           H  
ATOM    879 1HB  HIS A  58      -9.562 -24.106  57.337  1.00  3.37           H  
ATOM    880 2HB  HIS A  58      -9.727 -25.758  57.934  1.00  3.37           H  
ATOM    881  HD2 HIS A  58      -9.677 -22.131  59.317  1.00  3.37           H  
ATOM    882  HE1 HIS A  58      -9.462 -24.664  62.712  1.00  3.37           H  
ATOM    883  HE2 HIS A  58      -9.786 -22.301  61.889  1.00  3.37           H  
ATOM    884  N   SER A  59      -6.498 -25.506  55.601  1.00  3.25           N  
ATOM    885  CA  SER A  59      -6.218 -26.174  54.337  1.00  3.25           C  
ATOM    886  C   SER A  59      -5.973 -27.655  54.479  1.00  3.25           C  
ATOM    887  O   SER A  59      -5.337 -28.124  55.423  1.00  3.25           O  
ATOM    888  CB  SER A  59      -5.034 -25.565  53.622  1.00  3.25           C  
ATOM    889  OG  SER A  59      -4.650 -26.373  52.510  1.00  3.25           O  
ATOM    890  H   SER A  59      -5.878 -24.746  55.882  1.00  3.25           H  
ATOM    891  HA  SER A  59      -7.093 -26.039  53.697  1.00  3.25           H  
ATOM    892 1HB  SER A  59      -5.312 -24.571  53.273  1.00  3.25           H  
ATOM    893 2HB  SER A  59      -4.212 -25.443  54.301  1.00  3.25           H  
ATOM    894  HG  SER A  59      -4.067 -25.823  51.972  1.00  3.25           H  
ATOM    895  N   ALA A  60      -6.412 -28.395  53.472  1.00  3.07           N  
ATOM    896  CA  ALA A  60      -6.250 -29.842  53.387  1.00  3.07           C  
ATOM    897  C   ALA A  60      -4.784 -30.278  53.426  1.00  3.07           C  
ATOM    898  O   ALA A  60      -4.489 -31.428  53.752  1.00  3.07           O  
ATOM    899  CB  ALA A  60      -6.882 -30.357  52.112  1.00  3.07           C  
ATOM    900  H   ALA A  60      -6.906 -27.922  52.728  1.00  3.07           H  
ATOM    901  HA  ALA A  60      -6.757 -30.282  54.244  1.00  3.07           H  
ATOM    902 1HB  ALA A  60      -6.788 -31.441  52.071  1.00  3.07           H  
ATOM    903 2HB  ALA A  60      -7.936 -30.081  52.091  1.00  3.07           H  
ATOM    904 3HB  ALA A  60      -6.371 -29.916  51.255  1.00  3.07           H  
ATOM    905  N   ASP A  61      -3.862 -29.389  53.055  1.00  2.86           N  
ATOM    906  CA  ASP A  61      -2.447 -29.758  53.065  1.00  2.86           C  
ATOM    907  C   ASP A  61      -1.815 -29.643  54.460  1.00  2.86           C  
ATOM    908  O   ASP A  61      -0.729 -30.174  54.721  1.00  2.86           O  
ATOM    909  CB  ASP A  61      -1.673 -28.869  52.097  1.00  2.86           C  
ATOM    910  CG  ASP A  61      -2.022 -29.119  50.625  1.00  2.86           C  
ATOM    911  OD1 ASP A  61      -2.456 -30.201  50.295  1.00  2.86           O  
ATOM    912  OD2 ASP A  61      -1.860 -28.214  49.846  1.00  2.86           O  
ATOM    913  H   ASP A  61      -4.145 -28.439  52.803  1.00  2.86           H  
ATOM    914  HA  ASP A  61      -2.360 -30.794  52.736  1.00  2.86           H  
ATOM    915 1HB  ASP A  61      -1.876 -27.823  52.334  1.00  2.86           H  
ATOM    916 2HB  ASP A  61      -0.602 -29.029  52.236  1.00  2.86           H  
ATOM    917  N   LEU A  62      -2.474 -28.949  55.375  1.00  2.66           N  
ATOM    918  CA  LEU A  62      -1.868 -28.701  56.674  1.00  2.66           C  
ATOM    919  C   LEU A  62      -2.204 -29.769  57.678  1.00  2.66           C  
ATOM    920  O   LEU A  62      -3.082 -29.580  58.513  1.00  2.66           O  
ATOM    921  CB  LEU A  62      -2.304 -27.351  57.207  1.00  2.66           C  
ATOM    922  CG  LEU A  62      -1.956 -26.189  56.304  1.00  2.66           C  
ATOM    923  CD1 LEU A  62      -2.435 -24.922  56.962  1.00  2.66           C  
ATOM    924  CD2 LEU A  62      -0.464 -26.178  56.003  1.00  2.66           C  
ATOM    925  H   LEU A  62      -3.407 -28.588  55.189  1.00  2.66           H  
ATOM    926  HA  LEU A  62      -0.786 -28.686  56.552  1.00  2.66           H  
ATOM    927 1HB  LEU A  62      -3.394 -27.359  57.323  1.00  2.66           H  
ATOM    928 2HB  LEU A  62      -1.856 -27.189  58.180  1.00  2.66           H  
ATOM    929  HG  LEU A  62      -2.483 -26.300  55.371  1.00  2.66           H  
ATOM    930 1HD1 LEU A  62      -2.227 -24.072  56.318  1.00  2.66           H  
ATOM    931 2HD1 LEU A  62      -3.505 -25.004  57.124  1.00  2.66           H  
ATOM    932 3HD1 LEU A  62      -1.942 -24.783  57.915  1.00  2.66           H  
ATOM    933 1HD2 LEU A  62      -0.235 -25.341  55.339  1.00  2.66           H  
ATOM    934 2HD2 LEU A  62       0.089 -26.073  56.903  1.00  2.66           H  
ATOM    935 3HD2 LEU A  62      -0.185 -27.114  55.516  1.00  2.66           H  
ATOM    936  N   LYS A  63      -1.538 -30.908  57.557  1.00  2.48           N  
ATOM    937  CA  LYS A  63      -1.828 -32.025  58.452  1.00  2.48           C  
ATOM    938  C   LYS A  63      -0.712 -32.275  59.466  1.00  2.48           C  
ATOM    939  O   LYS A  63       0.468 -32.327  59.118  1.00  2.48           O  
ATOM    940  CB  LYS A  63      -2.083 -33.291  57.623  1.00  2.48           C  
ATOM    941  CG  LYS A  63      -3.254 -33.157  56.621  1.00  2.48           C  
ATOM    942  CD  LYS A  63      -4.556 -32.983  57.365  1.00  2.48           C  
ATOM    943  CE  LYS A  63      -5.775 -32.877  56.467  1.00  2.48           C  
ATOM    944  NZ  LYS A  63      -7.041 -32.816  57.275  1.00  2.48           N  
ATOM    945  H   LYS A  63      -0.855 -30.968  56.802  1.00  2.48           H  
ATOM    946  HA  LYS A  63      -2.725 -31.789  59.020  1.00  2.48           H  
ATOM    947 1HB  LYS A  63      -1.185 -33.545  57.058  1.00  2.48           H  
ATOM    948 2HB  LYS A  63      -2.296 -34.124  58.294  1.00  2.48           H  
ATOM    949 1HG  LYS A  63      -3.095 -32.291  55.970  1.00  2.48           H  
ATOM    950 2HG  LYS A  63      -3.310 -34.048  55.998  1.00  2.48           H  
ATOM    951 1HD  LYS A  63      -4.695 -33.777  58.097  1.00  2.48           H  
ATOM    952 2HD  LYS A  63      -4.472 -32.046  57.873  1.00  2.48           H  
ATOM    953 1HE  LYS A  63      -5.693 -31.962  55.894  1.00  2.48           H  
ATOM    954 2HE  LYS A  63      -5.819 -33.722  55.783  1.00  2.48           H  
ATOM    955 1HZ  LYS A  63      -7.836 -32.718  56.667  1.00  2.48           H  
ATOM    956 2HZ  LYS A  63      -7.130 -33.665  57.807  1.00  2.48           H  
ATOM    957 3HZ  LYS A  63      -7.006 -32.020  57.931  1.00  2.48           H  
ATOM    958  N   CYS A  64      -1.115 -32.536  60.711  1.00  2.32           N  
ATOM    959  CA  CYS A  64      -0.204 -32.841  61.801  1.00  2.32           C  
ATOM    960  C   CYS A  64       0.576 -34.116  61.498  1.00  2.32           C  
ATOM    961  O   CYS A  64      -0.027 -35.158  61.243  1.00  2.32           O  
ATOM    962  CB  CYS A  64      -0.989 -33.043  63.099  1.00  2.32           C  
ATOM    963  SG  CYS A  64       0.022 -33.335  64.571  1.00  2.32           S  
ATOM    964  H   CYS A  64      -2.095 -32.404  60.925  1.00  2.32           H  
ATOM    965  HA  CYS A  64       0.466 -31.997  61.928  1.00  2.32           H  
ATOM    966 1HB  CYS A  64      -1.599 -32.165  63.282  1.00  2.32           H  
ATOM    967 2HB  CYS A  64      -1.667 -33.888  62.984  1.00  2.32           H  
ATOM    968  N   PRO A  65       1.918 -34.110  61.561  1.00  2.20           N  
ATOM    969  CA  PRO A  65       2.766 -35.244  61.238  1.00  2.20           C  
ATOM    970  C   PRO A  65       2.805 -36.254  62.373  1.00  2.20           C  
ATOM    971  O   PRO A  65       3.844 -36.464  62.993  1.00  2.20           O  
ATOM    972  CB  PRO A  65       4.127 -34.567  61.041  1.00  2.20           C  
ATOM    973  CG  PRO A  65       4.098 -33.383  61.984  1.00  2.20           C  
ATOM    974  CD  PRO A  65       2.660 -32.895  61.953  1.00  2.20           C  
ATOM    975  HA  PRO A  65       2.414 -35.710  60.312  1.00  2.20           H  
ATOM    976 1HB  PRO A  65       4.934 -35.276  61.271  1.00  2.20           H  
ATOM    977 2HB  PRO A  65       4.244 -34.272  59.987  1.00  2.20           H  
ATOM    978 1HG  PRO A  65       4.417 -33.699  62.973  1.00  2.20           H  
ATOM    979 2HG  PRO A  65       4.809 -32.607  61.650  1.00  2.20           H  
ATOM    980 1HD  PRO A  65       2.376 -32.560  62.956  1.00  2.20           H  
ATOM    981 2HD  PRO A  65       2.556 -32.102  61.189  1.00  2.20           H  
ATOM    982  N   THR A  66       1.656 -36.887  62.620  1.00  2.10           N  
ATOM    983  CA  THR A  66       1.533 -37.758  63.783  1.00  2.10           C  
ATOM    984  C   THR A  66       0.741 -39.042  63.545  1.00  2.10           C  
ATOM    985  O   THR A  66      -0.135 -39.074  62.684  1.00  2.10           O  
ATOM    986  CB  THR A  66       0.736 -37.008  64.848  1.00  2.10           C  
ATOM    987  OG1 THR A  66       0.727 -37.738  66.090  1.00  2.10           O  
ATOM    988  CG2 THR A  66      -0.662 -36.830  64.372  1.00  2.10           C  
ATOM    989  H   THR A  66       0.854 -36.674  62.030  1.00  2.10           H  
ATOM    990  HA  THR A  66       2.529 -37.956  64.144  1.00  2.10           H  
ATOM    991  HB  THR A  66       1.126 -36.058  64.981  1.00  2.10           H  
ATOM    992  HG1 THR A  66       0.126 -38.527  66.015  1.00  2.10           H  
ATOM    993 1HG2 THR A  66      -1.208 -36.275  65.098  1.00  2.10           H  
ATOM    994 2HG2 THR A  66      -0.657 -36.282  63.438  1.00  2.10           H  
ATOM    995 3HG2 THR A  66      -1.130 -37.807  64.221  1.00  2.10           H  
ATOM    996  N   PRO A  67       1.081 -40.132  64.258  1.00  2.02           N  
ATOM    997  CA  PRO A  67       0.267 -41.307  64.472  1.00  2.02           C  
ATOM    998  C   PRO A  67      -0.970 -40.885  65.249  1.00  2.02           C  
ATOM    999  O   PRO A  67      -0.905 -39.934  66.034  1.00  2.02           O  
ATOM   1000  CB  PRO A  67       1.168 -42.225  65.305  1.00  2.02           C  
ATOM   1001  CG  PRO A  67       2.572 -41.751  65.025  1.00  2.02           C  
ATOM   1002  CD  PRO A  67       2.451 -40.259  64.812  1.00  2.02           C  
ATOM   1003  HA  PRO A  67      -0.000 -41.757  63.504  1.00  2.02           H  
ATOM   1004 1HB  PRO A  67       0.897 -42.148  66.366  1.00  2.02           H  
ATOM   1005 2HB  PRO A  67       1.007 -43.273  65.009  1.00  2.02           H  
ATOM   1006 1HG  PRO A  67       3.230 -42.002  65.873  1.00  2.02           H  
ATOM   1007 2HG  PRO A  67       2.977 -42.273  64.148  1.00  2.02           H  
ATOM   1008 1HD  PRO A  67       2.547 -39.715  65.769  1.00  2.02           H  
ATOM   1009 2HD  PRO A  67       3.215 -39.969  64.077  1.00  2.02           H  
ATOM   1010  N   GLY A  68      -2.075 -41.590  65.074  1.00  1.95           N  
ATOM   1011  CA  GLY A  68      -3.260 -41.294  65.871  1.00  1.95           C  
ATOM   1012  C   GLY A  68      -3.834 -39.914  65.583  1.00  1.95           C  
ATOM   1013  O   GLY A  68      -3.753 -39.424  64.454  1.00  1.95           O  
ATOM   1014  H   GLY A  68      -2.096 -42.344  64.403  1.00  1.95           H  
ATOM   1015 1HA  GLY A  68      -4.024 -42.048  65.675  1.00  1.95           H  
ATOM   1016 2HA  GLY A  68      -3.007 -41.367  66.928  1.00  1.95           H  
ATOM   1017  N   CYS A  69      -4.417 -39.301  66.624  1.00  1.90           N  
ATOM   1018  CA  CYS A  69      -5.104 -38.015  66.512  1.00  1.90           C  
ATOM   1019  C   CYS A  69      -6.248 -38.181  65.514  1.00  1.90           C  
ATOM   1020  O   CYS A  69      -6.527 -39.304  65.090  1.00  1.90           O  
ATOM   1021  CB  CYS A  69      -4.133 -36.902  66.097  1.00  1.90           C  
ATOM   1022  SG  CYS A  69      -2.816 -36.624  67.317  1.00  1.90           S  
ATOM   1023  H   CYS A  69      -4.403 -39.763  67.519  1.00  1.90           H  
ATOM   1024  HA  CYS A  69      -5.523 -37.750  67.483  1.00  1.90           H  
ATOM   1025 1HB  CYS A  69      -3.673 -37.123  65.142  1.00  1.90           H  
ATOM   1026 2HB  CYS A  69      -4.676 -35.966  65.985  1.00  1.90           H  
ATOM   1027  HG  CYS A  69      -3.605 -36.214  68.331  1.00  1.90           H  
ATOM   1028  N   ASP A  70      -6.981 -37.114  65.211  1.00  1.87           N  
ATOM   1029  CA  ASP A  70      -8.095 -37.283  64.274  1.00  1.87           C  
ATOM   1030  C   ASP A  70      -8.208 -36.229  63.173  1.00  1.87           C  
ATOM   1031  O   ASP A  70      -9.163 -36.237  62.399  1.00  1.87           O  
ATOM   1032  CB  ASP A  70      -9.387 -37.284  65.077  1.00  1.87           C  
ATOM   1033  CG  ASP A  70      -9.593 -35.956  65.832  1.00  1.87           C  
ATOM   1034  OD1 ASP A  70      -8.779 -35.045  65.649  1.00  1.87           O  
ATOM   1035  OD2 ASP A  70     -10.533 -35.857  66.573  1.00  1.87           O  
ATOM   1036  H   ASP A  70      -6.765 -36.214  65.609  1.00  1.87           H  
ATOM   1037  HA  ASP A  70      -7.984 -38.251  63.786  1.00  1.87           H  
ATOM   1038 1HB  ASP A  70     -10.233 -37.447  64.408  1.00  1.87           H  
ATOM   1039 2HB  ASP A  70      -9.369 -38.107  65.795  1.00  1.87           H  
ATOM   1040  N   GLY A  71      -7.261 -35.304  63.119  1.00  1.87           N  
ATOM   1041  CA  GLY A  71      -7.277 -34.250  62.104  1.00  1.87           C  
ATOM   1042  C   GLY A  71      -8.236 -33.091  62.431  1.00  1.87           C  
ATOM   1043  O   GLY A  71      -8.350 -32.144  61.644  1.00  1.87           O  
ATOM   1044  H   GLY A  71      -6.508 -35.340  63.787  1.00  1.87           H  
ATOM   1045 1HA  GLY A  71      -6.266 -33.859  61.988  1.00  1.87           H  
ATOM   1046 2HA  GLY A  71      -7.555 -34.686  61.147  1.00  1.87           H  
ATOM   1047  N   SER A  72      -8.947 -33.184  63.558  1.00  1.92           N  
ATOM   1048  CA  SER A  72      -9.900 -32.163  63.963  1.00  1.92           C  
ATOM   1049  C   SER A  72      -9.474 -31.491  65.260  1.00  1.92           C  
ATOM   1050  O   SER A  72      -9.726 -30.300  65.471  1.00  1.92           O  
ATOM   1051  CB  SER A  72     -11.276 -32.763  64.144  1.00  1.92           C  
ATOM   1052  OG  SER A  72     -11.785 -33.261  62.931  1.00  1.92           O  
ATOM   1053  H   SER A  72      -8.821 -33.989  64.172  1.00  1.92           H  
ATOM   1054  HA  SER A  72      -9.945 -31.406  63.182  1.00  1.92           H  
ATOM   1055 1HB  SER A  72     -11.227 -33.568  64.881  1.00  1.92           H  
ATOM   1056 2HB  SER A  72     -11.947 -32.002  64.537  1.00  1.92           H  
ATOM   1057  HG  SER A  72     -11.284 -34.066  62.746  1.00  1.92           H  
ATOM   1058  N   GLY A  73      -8.884 -32.270  66.165  1.00  2.01           N  
ATOM   1059  CA  GLY A  73      -8.480 -31.726  67.446  1.00  2.01           C  
ATOM   1060  C   GLY A  73      -7.225 -30.869  67.331  1.00  2.01           C  
ATOM   1061  O   GLY A  73      -6.276 -31.211  66.623  1.00  2.01           O  
ATOM   1062  H   GLY A  73      -8.742 -33.262  65.968  1.00  2.01           H  
ATOM   1063 1HA  GLY A  73      -9.293 -31.130  67.859  1.00  2.01           H  
ATOM   1064 2HA  GLY A  73      -8.299 -32.545  68.140  1.00  2.01           H  
ATOM   1065  N   HIS A  74      -7.199 -29.818  68.139  1.00  2.16           N  
ATOM   1066  CA  HIS A  74      -6.095 -28.869  68.271  1.00  2.16           C  
ATOM   1067  C   HIS A  74      -6.196 -28.269  69.662  1.00  2.16           C  
ATOM   1068  O   HIS A  74      -7.304 -28.039  70.147  1.00  2.16           O  
ATOM   1069  CB  HIS A  74      -6.159 -27.765  67.205  1.00  2.16           C  
ATOM   1070  CG  HIS A  74      -4.978 -26.815  67.224  1.00  2.16           C  
ATOM   1071  ND1 HIS A  74      -4.859 -25.758  68.114  1.00  2.16           N  
ATOM   1072  CD2 HIS A  74      -3.891 -26.772  66.460  1.00  2.16           C  
ATOM   1073  CE1 HIS A  74      -3.689 -25.141  67.876  1.00  2.16           C  
ATOM   1074  NE2 HIS A  74      -3.110 -25.730  66.887  1.00  2.16           N  
ATOM   1075  H   HIS A  74      -8.031 -29.642  68.681  1.00  2.16           H  
ATOM   1076  HA  HIS A  74      -5.136 -29.373  68.174  1.00  2.16           H  
ATOM   1077 1HB  HIS A  74      -6.193 -28.233  66.212  1.00  2.16           H  
ATOM   1078 2HB  HIS A  74      -7.055 -27.212  67.320  1.00  2.16           H  
ATOM   1079  HD2 HIS A  74      -3.686 -27.435  65.671  1.00  2.16           H  
ATOM   1080  HE1 HIS A  74      -3.283 -24.283  68.408  1.00  2.16           H  
ATOM   1081  HE2 HIS A  74      -2.209 -25.460  66.493  1.00  2.16           H  
ATOM   1082  N   ILE A  75      -5.070 -27.983  70.299  1.00  2.33           N  
ATOM   1083  CA  ILE A  75      -5.111 -27.401  71.645  1.00  2.33           C  
ATOM   1084  C   ILE A  75      -5.749 -25.991  71.785  1.00  2.33           C  
ATOM   1085  O   ILE A  75      -6.125 -25.607  72.893  1.00  2.33           O  
ATOM   1086  CB  ILE A  75      -3.711 -27.434  72.269  1.00  2.33           C  
ATOM   1087  CG1 ILE A  75      -2.752 -26.587  71.450  1.00  2.33           C  
ATOM   1088  CG2 ILE A  75      -3.229 -28.896  72.356  1.00  2.33           C  
ATOM   1089  CD1 ILE A  75      -1.421 -26.350  72.125  1.00  2.33           C  
ATOM   1090  H   ILE A  75      -4.172 -28.209  69.860  1.00  2.33           H  
ATOM   1091  HA  ILE A  75      -5.723 -28.073  72.250  1.00  2.33           H  
ATOM   1092  HB  ILE A  75      -3.747 -27.004  73.268  1.00  2.33           H  
ATOM   1093 1HG1 ILE A  75      -2.580 -27.089  70.498  1.00  2.33           H  
ATOM   1094 2HG1 ILE A  75      -3.202 -25.642  71.253  1.00  2.33           H  
ATOM   1095 1HG2 ILE A  75      -2.237 -28.932  72.805  1.00  2.33           H  
ATOM   1096 2HG2 ILE A  75      -3.926 -29.470  72.967  1.00  2.33           H  
ATOM   1097 3HG2 ILE A  75      -3.190 -29.326  71.367  1.00  2.33           H  
ATOM   1098 1HD1 ILE A  75      -0.788 -25.744  71.477  1.00  2.33           H  
ATOM   1099 2HD1 ILE A  75      -1.583 -25.826  73.066  1.00  2.33           H  
ATOM   1100 3HD1 ILE A  75      -0.933 -27.299  72.324  1.00  2.33           H  
ATOM   1101  N   THR A  76      -5.887 -25.225  70.686  1.00  2.53           N  
ATOM   1102  CA  THR A  76      -6.574 -23.923  70.749  1.00  2.53           C  
ATOM   1103  C   THR A  76      -7.753 -23.926  69.792  1.00  2.53           C  
ATOM   1104  O   THR A  76      -8.718 -23.180  69.965  1.00  2.53           O  
ATOM   1105  CB  THR A  76      -5.699 -22.749  70.290  1.00  2.53           C  
ATOM   1106  OG1 THR A  76      -5.377 -22.936  68.906  1.00  2.53           O  
ATOM   1107  CG2 THR A  76      -4.426 -22.670  71.101  1.00  2.53           C  
ATOM   1108  H   THR A  76      -5.535 -25.559  69.801  1.00  2.53           H  
ATOM   1109  HA  THR A  76      -6.941 -23.749  71.759  1.00  2.53           H  
ATOM   1110  HB  THR A  76      -6.254 -21.821  70.404  1.00  2.53           H  
ATOM   1111  HG1 THR A  76      -5.273 -23.889  68.740  1.00  2.53           H  
ATOM   1112 1HG2 THR A  76      -3.826 -21.830  70.752  1.00  2.53           H  
ATOM   1113 2HG2 THR A  76      -4.675 -22.530  72.153  1.00  2.53           H  
ATOM   1114 3HG2 THR A  76      -3.867 -23.577  70.982  1.00  2.53           H  
ATOM   1115  N   GLY A  77      -7.659 -24.775  68.772  1.00  2.71           N  
ATOM   1116  CA  GLY A  77      -8.675 -24.846  67.724  1.00  2.71           C  
ATOM   1117  C   GLY A  77      -8.379 -23.973  66.496  1.00  2.71           C  
ATOM   1118  O   GLY A  77      -9.082 -24.072  65.491  1.00  2.71           O  
ATOM   1119  H   GLY A  77      -6.819 -25.341  68.694  1.00  2.71           H  
ATOM   1120 1HA  GLY A  77      -8.804 -25.879  67.409  1.00  2.71           H  
ATOM   1121 2HA  GLY A  77      -9.632 -24.546  68.148  1.00  2.71           H  
ATOM   1122  N   ASN A  78      -7.338 -23.133  66.552  1.00  2.85           N  
ATOM   1123  CA  ASN A  78      -7.019 -22.248  65.421  1.00  2.85           C  
ATOM   1124  C   ASN A  78      -6.670 -22.978  64.109  1.00  2.85           C  
ATOM   1125  O   ASN A  78      -7.012 -22.512  63.021  1.00  2.85           O  
ATOM   1126  CB  ASN A  78      -5.873 -21.336  65.812  1.00  2.85           C  
ATOM   1127  CG  ASN A  78      -6.284 -20.270  66.794  1.00  2.85           C  
ATOM   1128  OD1 ASN A  78      -7.468 -19.935  66.924  1.00  2.85           O  
ATOM   1129  ND2 ASN A  78      -5.321 -19.729  67.499  1.00  2.85           N  
ATOM   1130  H   ASN A  78      -6.774 -23.079  67.399  1.00  2.85           H  
ATOM   1131  HA  ASN A  78      -7.897 -21.634  65.220  1.00  2.85           H  
ATOM   1132 1HB  ASN A  78      -5.073 -21.931  66.254  1.00  2.85           H  
ATOM   1133 2HB  ASN A  78      -5.472 -20.859  64.918  1.00  2.85           H  
ATOM   1134 1HD2 ASN A  78      -5.531 -19.019  68.171  1.00  2.85           H  
ATOM   1135 2HD2 ASN A  78      -4.378 -20.030  67.369  1.00  2.85           H  
ATOM   1136  N   TYR A  79      -5.972 -24.106  64.219  1.00  2.93           N  
ATOM   1137  CA  TYR A  79      -5.584 -24.927  63.069  1.00  2.93           C  
ATOM   1138  C   TYR A  79      -6.071 -26.348  63.308  1.00  2.93           C  
ATOM   1139  O   TYR A  79      -5.336 -27.164  63.847  1.00  2.93           O  
ATOM   1140  CB  TYR A  79      -4.067 -24.920  62.912  1.00  2.93           C  
ATOM   1141  CG  TYR A  79      -3.475 -23.562  62.675  1.00  2.93           C  
ATOM   1142  CD1 TYR A  79      -3.155 -22.753  63.754  1.00  2.93           C  
ATOM   1143  CD2 TYR A  79      -3.235 -23.127  61.385  1.00  2.93           C  
ATOM   1144  CE1 TYR A  79      -2.613 -21.502  63.537  1.00  2.93           C  
ATOM   1145  CE2 TYR A  79      -2.692 -21.880  61.165  1.00  2.93           C  
ATOM   1146  CZ  TYR A  79      -2.385 -21.066  62.233  1.00  2.93           C  
ATOM   1147  OH  TYR A  79      -1.846 -19.817  62.011  1.00  2.93           O  
ATOM   1148  H   TYR A  79      -5.723 -24.416  65.145  1.00  2.93           H  
ATOM   1149  HA  TYR A  79      -6.060 -24.544  62.164  1.00  2.93           H  
ATOM   1150 1HB  TYR A  79      -3.620 -25.331  63.807  1.00  2.93           H  
ATOM   1151 2HB  TYR A  79      -3.789 -25.560  62.075  1.00  2.93           H  
ATOM   1152  HD1 TYR A  79      -3.336 -23.103  64.772  1.00  2.93           H  
ATOM   1153  HD2 TYR A  79      -3.481 -23.768  60.539  1.00  2.93           H  
ATOM   1154  HE1 TYR A  79      -2.367 -20.859  64.383  1.00  2.93           H  
ATOM   1155  HE2 TYR A  79      -2.508 -21.537  60.148  1.00  2.93           H  
ATOM   1156  HH  TYR A  79      -1.706 -19.374  62.851  1.00  2.93           H  
ATOM   1157  N   ALA A  80      -7.269 -26.694  62.867  1.00  2.94           N  
ATOM   1158  CA  ALA A  80      -7.868 -27.970  63.292  1.00  2.94           C  
ATOM   1159  C   ALA A  80      -7.014 -29.200  62.999  1.00  2.94           C  
ATOM   1160  O   ALA A  80      -6.986 -30.127  63.801  1.00  2.94           O  
ATOM   1161  CB  ALA A  80      -9.209 -28.153  62.604  1.00  2.94           C  
ATOM   1162  H   ALA A  80      -7.815 -26.031  62.329  1.00  2.94           H  
ATOM   1163  HA  ALA A  80      -8.026 -27.924  64.367  1.00  2.94           H  
ATOM   1164 1HB  ALA A  80      -9.667 -29.071  62.955  1.00  2.94           H  
ATOM   1165 2HB  ALA A  80      -9.857 -27.311  62.841  1.00  2.94           H  
ATOM   1166 3HB  ALA A  80      -9.065 -28.208  61.525  1.00  2.94           H  
ATOM   1167  N   SER A  81      -6.316 -29.227  61.872  1.00  2.89           N  
ATOM   1168  CA  SER A  81      -5.514 -30.404  61.555  1.00  2.89           C  
ATOM   1169  C   SER A  81      -4.040 -30.280  61.949  1.00  2.89           C  
ATOM   1170  O   SER A  81      -3.280 -31.238  61.783  1.00  2.89           O  
ATOM   1171  CB  SER A  81      -5.597 -30.698  60.087  1.00  2.89           C  
ATOM   1172  OG  SER A  81      -6.906 -31.034  59.663  1.00  2.89           O  
ATOM   1173  H   SER A  81      -6.346 -28.443  61.235  1.00  2.89           H  
ATOM   1174  HA  SER A  81      -5.929 -31.249  62.099  1.00  2.89           H  
ATOM   1175 1HB  SER A  81      -5.244 -29.842  59.525  1.00  2.89           H  
ATOM   1176 2HB  SER A  81      -4.932 -31.519  59.904  1.00  2.89           H  
ATOM   1177  HG  SER A  81      -7.338 -31.489  60.424  1.00  2.89           H  
ATOM   1178  N   HIS A  82      -3.689 -29.093  62.457  1.00  2.79           N  
ATOM   1179  CA  HIS A  82      -2.385 -28.547  62.862  1.00  2.79           C  
ATOM   1180  C   HIS A  82      -1.224 -28.873  61.904  1.00  2.79           C  
ATOM   1181  O   HIS A  82      -1.368 -29.624  60.955  1.00  2.79           O  
ATOM   1182  CB  HIS A  82      -1.983 -29.029  64.245  1.00  2.79           C  
ATOM   1183  CG  HIS A  82      -1.030 -28.063  64.906  1.00  2.79           C  
ATOM   1184  ND1 HIS A  82      -0.116 -28.433  65.825  1.00  2.79           N  
ATOM   1185  CD2 HIS A  82      -0.897 -26.715  64.761  1.00  2.79           C  
ATOM   1186  CE1 HIS A  82       0.564 -27.370  66.219  1.00  2.79           C  
ATOM   1187  NE2 HIS A  82       0.101 -26.318  65.586  1.00  2.79           N  
ATOM   1188  H   HIS A  82      -4.458 -28.450  62.622  1.00  2.79           H  
ATOM   1189  HA  HIS A  82      -2.467 -27.463  62.907  1.00  2.79           H  
ATOM   1190 1HB  HIS A  82      -2.846 -29.241  64.866  1.00  2.79           H  
ATOM   1191 2HB  HIS A  82      -1.453 -29.952  64.119  1.00  2.79           H  
ATOM   1192  HD1 HIS A  82       0.062 -29.385  66.143  1.00  2.79           H  
ATOM   1193  HD2 HIS A  82      -1.411 -25.980  64.145  1.00  2.79           H  
ATOM   1194  HE1 HIS A  82       1.357 -27.465  66.954  1.00  2.79           H  
ATOM   1195  N   ARG A  83      -0.054 -28.283  62.167  1.00  2.66           N  
ATOM   1196  CA  ARG A  83       1.145 -28.495  61.371  1.00  2.66           C  
ATOM   1197  C   ARG A  83       2.298 -29.072  62.205  1.00  2.66           C  
ATOM   1198  O   ARG A  83       3.422 -29.201  61.720  1.00  2.66           O  
ATOM   1199  CB  ARG A  83       1.586 -27.164  60.791  1.00  2.66           C  
ATOM   1200  CG  ARG A  83       0.598 -26.533  59.837  1.00  2.66           C  
ATOM   1201  CD  ARG A  83       1.029 -25.170  59.397  1.00  2.66           C  
ATOM   1202  NE  ARG A  83       2.216 -25.204  58.556  1.00  2.66           N  
ATOM   1203  CZ  ARG A  83       2.859 -24.111  58.107  1.00  2.66           C  
ATOM   1204  NH1 ARG A  83       2.414 -22.914  58.423  1.00  2.66           N  
ATOM   1205  NH2 ARG A  83       3.934 -24.237  57.346  1.00  2.66           N  
ATOM   1206  H   ARG A  83       0.018 -27.651  62.944  1.00  2.66           H  
ATOM   1207  HA  ARG A  83       0.913 -29.191  60.563  1.00  2.66           H  
ATOM   1208 1HB  ARG A  83       1.760 -26.459  61.604  1.00  2.66           H  
ATOM   1209 2HB  ARG A  83       2.528 -27.292  60.260  1.00  2.66           H  
ATOM   1210 1HG  ARG A  83       0.506 -27.172  58.961  1.00  2.66           H  
ATOM   1211 2HG  ARG A  83      -0.377 -26.440  60.317  1.00  2.66           H  
ATOM   1212 1HD  ARG A  83       0.231 -24.687  58.843  1.00  2.66           H  
ATOM   1213 2HD  ARG A  83       1.259 -24.574  60.278  1.00  2.66           H  
ATOM   1214  HE  ARG A  83       2.584 -26.109  58.292  1.00  2.66           H  
ATOM   1215 1HH1 ARG A  83       1.592 -22.818  59.003  1.00  2.66           H  
ATOM   1216 2HH1 ARG A  83       2.894 -22.090  58.087  1.00  2.66           H  
ATOM   1217 1HH2 ARG A  83       4.275 -25.156  57.102  1.00  2.66           H  
ATOM   1218 2HH2 ARG A  83       4.414 -23.414  57.010  1.00  2.66           H  
ATOM   1219  N   SER A  84       2.027 -29.380  63.470  1.00  2.48           N  
ATOM   1220  CA  SER A  84       3.059 -29.873  64.385  1.00  2.48           C  
ATOM   1221  C   SER A  84       2.536 -30.656  65.560  1.00  2.48           C  
ATOM   1222  O   SER A  84       1.543 -30.308  66.192  1.00  2.48           O  
ATOM   1223  CB  SER A  84       3.908 -28.754  64.953  1.00  2.48           C  
ATOM   1224  OG  SER A  84       4.829 -29.271  65.915  1.00  2.48           O  
ATOM   1225  H   SER A  84       1.079 -29.273  63.802  1.00  2.48           H  
ATOM   1226  HA  SER A  84       3.715 -30.534  63.817  1.00  2.48           H  
ATOM   1227 1HB  SER A  84       4.455 -28.269  64.145  1.00  2.48           H  
ATOM   1228 2HB  SER A  84       3.275 -28.006  65.412  1.00  2.48           H  
ATOM   1229  HG  SER A  84       5.368 -28.518  66.190  1.00  2.48           H  
ATOM   1230  N   LEU A  85       3.334 -31.614  65.967  1.00  2.27           N  
ATOM   1231  CA  LEU A  85       3.041 -32.476  67.091  1.00  2.27           C  
ATOM   1232  C   LEU A  85       2.840 -31.711  68.387  1.00  2.27           C  
ATOM   1233  O   LEU A  85       2.070 -32.137  69.250  1.00  2.27           O  
ATOM   1234  CB  LEU A  85       4.226 -33.417  67.252  1.00  2.27           C  
ATOM   1235  CG  LEU A  85       4.371 -34.355  66.125  1.00  2.27           C  
ATOM   1236  CD1 LEU A  85       5.651 -35.128  66.183  1.00  2.27           C  
ATOM   1237  CD2 LEU A  85       3.270 -35.245  66.189  1.00  2.27           C  
ATOM   1238  H   LEU A  85       4.170 -31.792  65.428  1.00  2.27           H  
ATOM   1239  HA  LEU A  85       2.136 -33.039  66.869  1.00  2.27           H  
ATOM   1240 1HB  LEU A  85       5.140 -32.834  67.341  1.00  2.27           H  
ATOM   1241 2HB  LEU A  85       4.090 -33.998  68.160  1.00  2.27           H  
ATOM   1242  HG  LEU A  85       4.348 -33.803  65.198  1.00  2.27           H  
ATOM   1243 1HD1 LEU A  85       5.694 -35.809  65.327  1.00  2.27           H  
ATOM   1244 2HD1 LEU A  85       6.494 -34.440  66.145  1.00  2.27           H  
ATOM   1245 3HD1 LEU A  85       5.689 -35.697  67.086  1.00  2.27           H  
ATOM   1246 1HD2 LEU A  85       3.345 -35.929  65.362  1.00  2.27           H  
ATOM   1247 2HD2 LEU A  85       3.299 -35.796  67.119  1.00  2.27           H  
ATOM   1248 3HD2 LEU A  85       2.353 -34.668  66.132  1.00  2.27           H  
ATOM   1249  N   SER A  86       3.497 -30.555  68.515  1.00  2.07           N  
ATOM   1250  CA  SER A  86       3.429 -29.795  69.760  1.00  2.07           C  
ATOM   1251  C   SER A  86       2.028 -29.302  70.134  1.00  2.07           C  
ATOM   1252  O   SER A  86       1.781 -28.982  71.298  1.00  2.07           O  
ATOM   1253  CB  SER A  86       4.352 -28.597  69.684  1.00  2.07           C  
ATOM   1254  OG  SER A  86       3.891 -27.660  68.752  1.00  2.07           O  
ATOM   1255  H   SER A  86       4.054 -30.210  67.728  1.00  2.07           H  
ATOM   1256  HA  SER A  86       3.778 -30.445  70.562  1.00  2.07           H  
ATOM   1257 1HB  SER A  86       4.416 -28.133  70.666  1.00  2.07           H  
ATOM   1258 2HB  SER A  86       5.352 -28.927  69.410  1.00  2.07           H  
ATOM   1259  HG  SER A  86       2.988 -27.461  69.017  1.00  2.07           H  
ATOM   1260  N   GLY A  87       1.122 -29.203  69.157  1.00  1.89           N  
ATOM   1261  CA  GLY A  87      -0.232 -28.727  69.432  1.00  1.89           C  
ATOM   1262  C   GLY A  87      -1.306 -29.753  69.104  1.00  1.89           C  
ATOM   1263  O   GLY A  87      -2.495 -29.413  69.055  1.00  1.89           O  
ATOM   1264  H   GLY A  87       1.366 -29.502  68.209  1.00  1.89           H  
ATOM   1265 1HA  GLY A  87      -0.304 -28.470  70.481  1.00  1.89           H  
ATOM   1266 2HA  GLY A  87      -0.424 -27.813  68.875  1.00  1.89           H  
ATOM   1267  N   CYS A  88      -0.895 -30.999  68.830  1.00  1.77           N  
ATOM   1268  CA  CYS A  88      -1.837 -32.054  68.458  1.00  1.77           C  
ATOM   1269  C   CYS A  88      -2.264 -32.916  69.658  1.00  1.77           C  
ATOM   1270  O   CYS A  88      -1.442 -33.676  70.175  1.00  1.77           O  
ATOM   1271  CB  CYS A  88      -1.201 -32.944  67.397  1.00  1.77           C  
ATOM   1272  SG  CYS A  88      -0.850 -32.066  65.899  1.00  1.77           S  
ATOM   1273  H   CYS A  88       0.097 -31.237  68.913  1.00  1.77           H  
ATOM   1274  HA  CYS A  88      -2.693 -31.587  67.987  1.00  1.77           H  
ATOM   1275 1HB  CYS A  88      -0.261 -33.322  67.775  1.00  1.77           H  
ATOM   1276 2HB  CYS A  88      -1.848 -33.784  67.170  1.00  1.77           H  
ATOM   1277  N   PRO A  89      -3.525 -32.857  70.121  1.00  1.73           N  
ATOM   1278  CA  PRO A  89      -4.006 -33.603  71.258  1.00  1.73           C  
ATOM   1279  C   PRO A  89      -3.746 -35.063  71.003  1.00  1.73           C  
ATOM   1280  O   PRO A  89      -3.909 -35.518  69.877  1.00  1.73           O  
ATOM   1281  CB  PRO A  89      -5.503 -33.286  71.266  1.00  1.73           C  
ATOM   1282  CG  PRO A  89      -5.595 -31.949  70.602  1.00  1.73           C  
ATOM   1283  CD  PRO A  89      -4.529 -31.982  69.527  1.00  1.73           C  
ATOM   1284  HA  PRO A  89      -3.505 -33.255  72.173  1.00  1.73           H  
ATOM   1285 1HB  PRO A  89      -6.056 -34.070  70.728  1.00  1.73           H  
ATOM   1286 2HB  PRO A  89      -5.880 -33.279  72.298  1.00  1.73           H  
ATOM   1287 1HG  PRO A  89      -6.603 -31.793  70.203  1.00  1.73           H  
ATOM   1288 2HG  PRO A  89      -5.419 -31.145  71.332  1.00  1.73           H  
ATOM   1289 1HD  PRO A  89      -4.909 -32.385  68.575  1.00  1.73           H  
ATOM   1290 2HD  PRO A  89      -4.166 -30.985  69.439  1.00  1.73           H  
ATOM   1291  N   ARG A  90      -3.348 -35.783  72.049  1.00  1.79           N  
ATOM   1292  CA  ARG A  90      -3.036 -37.218  72.013  1.00  1.79           C  
ATOM   1293  C   ARG A  90      -1.746 -37.590  71.267  1.00  1.79           C  
ATOM   1294  O   ARG A  90      -1.278 -38.720  71.387  1.00  1.79           O  
ATOM   1295  CB  ARG A  90      -4.155 -38.006  71.331  1.00  1.79           C  
ATOM   1296  CG  ARG A  90      -5.548 -37.886  71.940  1.00  1.79           C  
ATOM   1297  CD  ARG A  90      -6.529 -38.704  71.167  1.00  1.79           C  
ATOM   1298  NE  ARG A  90      -7.877 -38.617  71.706  1.00  1.79           N  
ATOM   1299  CZ  ARG A  90      -8.968 -39.156  71.124  1.00  1.79           C  
ATOM   1300  NH1 ARG A  90      -8.856 -39.812  69.986  1.00  1.79           N  
ATOM   1301  NH2 ARG A  90     -10.153 -39.025  71.695  1.00  1.79           N  
ATOM   1302  H   ARG A  90      -3.249 -35.306  72.930  1.00  1.79           H  
ATOM   1303  HA  ARG A  90      -2.944 -37.564  73.047  1.00  1.79           H  
ATOM   1304 1HB  ARG A  90      -4.212 -37.794  70.273  1.00  1.79           H  
ATOM   1305 2HB  ARG A  90      -3.901 -39.063  71.401  1.00  1.79           H  
ATOM   1306 1HG  ARG A  90      -5.530 -38.244  72.970  1.00  1.79           H  
ATOM   1307 2HG  ARG A  90      -5.875 -36.849  71.919  1.00  1.79           H  
ATOM   1308 1HD  ARG A  90      -6.550 -38.350  70.135  1.00  1.79           H  
ATOM   1309 2HD  ARG A  90      -6.224 -39.749  71.182  1.00  1.79           H  
ATOM   1310  HE  ARG A  90      -8.006 -38.120  72.576  1.00  1.79           H  
ATOM   1311 1HH1 ARG A  90      -7.952 -39.913  69.547  1.00  1.79           H  
ATOM   1312 2HH1 ARG A  90      -9.674 -40.212  69.552  1.00  1.79           H  
ATOM   1313 1HH2 ARG A  90     -10.240 -38.522  72.567  1.00  1.79           H  
ATOM   1314 2HH2 ARG A  90     -10.970 -39.428  71.261  1.00  1.79           H  
ATOM   1315  N   ALA A  91      -1.117 -36.654  70.542  1.00  1.96           N  
ATOM   1316  CA  ALA A  91       0.080 -37.003  69.775  1.00  1.96           C  
ATOM   1317  C   ALA A  91       1.185 -37.499  70.672  1.00  1.96           C  
ATOM   1318  O   ALA A  91       1.915 -38.431  70.340  1.00  1.96           O  
ATOM   1319  CB  ALA A  91       0.578 -35.818  68.987  1.00  1.96           C  
ATOM   1320  H   ALA A  91      -1.476 -35.701  70.476  1.00  1.96           H  
ATOM   1321  HA  ALA A  91      -0.183 -37.801  69.078  1.00  1.96           H  
ATOM   1322 1HB  ALA A  91       1.440 -36.115  68.412  1.00  1.96           H  
ATOM   1323 2HB  ALA A  91      -0.205 -35.498  68.323  1.00  1.96           H  
ATOM   1324 3HB  ALA A  91       0.848 -35.001  69.661  1.00  1.96           H  
ATOM   1325  N   LYS A  92       1.269 -36.913  71.858  1.00  2.23           N  
ATOM   1326  CA  LYS A  92       2.306 -37.225  72.822  1.00  2.23           C  
ATOM   1327  C   LYS A  92       2.273 -38.686  73.263  1.00  2.23           C  
ATOM   1328  O   LYS A  92       3.295 -39.234  73.682  1.00  2.23           O  
ATOM   1329  CB  LYS A  92       2.184 -36.276  74.007  1.00  2.23           C  
ATOM   1330  CG  LYS A  92       2.547 -34.830  73.630  1.00  2.23           C  
ATOM   1331  CD  LYS A  92       2.396 -33.865  74.798  1.00  2.23           C  
ATOM   1332  CE  LYS A  92       2.741 -32.433  74.374  1.00  2.23           C  
ATOM   1333  NZ  LYS A  92       2.552 -31.463  75.489  1.00  2.23           N  
ATOM   1334  H   LYS A  92       0.605 -36.184  72.073  1.00  2.23           H  
ATOM   1335  HA  LYS A  92       3.269 -37.044  72.355  1.00  2.23           H  
ATOM   1336 1HB  LYS A  92       1.163 -36.294  74.386  1.00  2.23           H  
ATOM   1337 2HB  LYS A  92       2.845 -36.601  74.810  1.00  2.23           H  
ATOM   1338 1HG  LYS A  92       3.581 -34.801  73.277  1.00  2.23           H  
ATOM   1339 2HG  LYS A  92       1.901 -34.499  72.814  1.00  2.23           H  
ATOM   1340 1HD  LYS A  92       1.370 -33.891  75.164  1.00  2.23           H  
ATOM   1341 2HD  LYS A  92       3.061 -34.166  75.607  1.00  2.23           H  
ATOM   1342 1HE  LYS A  92       3.779 -32.399  74.047  1.00  2.23           H  
ATOM   1343 2HE  LYS A  92       2.099 -32.141  73.540  1.00  2.23           H  
ATOM   1344 1HZ  LYS A  92       2.788 -30.532  75.169  1.00  2.23           H  
ATOM   1345 2HZ  LYS A  92       1.587 -31.480  75.788  1.00  2.23           H  
ATOM   1346 3HZ  LYS A  92       3.149 -31.715  76.263  1.00  2.23           H  
ATOM   1347  N   LYS A  93       1.112 -39.343  73.139  1.00  2.61           N  
ATOM   1348  CA  LYS A  93       0.979 -40.734  73.546  1.00  2.61           C  
ATOM   1349  C   LYS A  93       1.804 -41.657  72.652  1.00  2.61           C  
ATOM   1350  O   LYS A  93       2.085 -42.797  73.020  1.00  2.61           O  
ATOM   1351  CB  LYS A  93      -0.486 -41.173  73.568  1.00  2.61           C  
ATOM   1352  CG  LYS A  93      -1.312 -40.508  74.669  1.00  2.61           C  
ATOM   1353  CD  LYS A  93      -2.745 -41.027  74.695  1.00  2.61           C  
ATOM   1354  CE  LYS A  93      -3.541 -40.392  75.835  1.00  2.61           C  
ATOM   1355  NZ  LYS A  93      -4.919 -40.960  75.944  1.00  2.61           N  
ATOM   1356  H   LYS A  93       0.302 -38.891  72.720  1.00  2.61           H  
ATOM   1357  HA  LYS A  93       1.368 -40.830  74.560  1.00  2.61           H  
ATOM   1358 1HB  LYS A  93      -0.949 -40.941  72.609  1.00  2.61           H  
ATOM   1359 2HB  LYS A  93      -0.542 -42.251  73.707  1.00  2.61           H  
ATOM   1360 1HG  LYS A  93      -0.845 -40.690  75.636  1.00  2.61           H  
ATOM   1361 2HG  LYS A  93      -1.330 -39.432  74.488  1.00  2.61           H  
ATOM   1362 1HD  LYS A  93      -3.230 -40.786  73.746  1.00  2.61           H  
ATOM   1363 2HD  LYS A  93      -2.742 -42.109  74.818  1.00  2.61           H  
ATOM   1364 1HE  LYS A  93      -3.014 -40.559  76.773  1.00  2.61           H  
ATOM   1365 2HE  LYS A  93      -3.615 -39.319  75.655  1.00  2.61           H  
ATOM   1366 1HZ  LYS A  93      -5.407 -40.512  76.707  1.00  2.61           H  
ATOM   1367 2HZ  LYS A  93      -5.429 -40.811  75.088  1.00  2.61           H  
ATOM   1368 3HZ  LYS A  93      -4.856 -41.952  76.123  1.00  2.61           H  
ATOM   1369  N   SER A  94       2.184 -41.169  71.464  1.00  3.08           N  
ATOM   1370  CA  SER A  94       2.985 -41.941  70.528  1.00  3.08           C  
ATOM   1371  C   SER A  94       4.481 -41.891  70.868  1.00  3.08           C  
ATOM   1372  O   SER A  94       5.279 -42.563  70.212  1.00  3.08           O  
ATOM   1373  CB  SER A  94       2.770 -41.465  69.098  1.00  3.08           C  
ATOM   1374  OG  SER A  94       3.287 -40.183  68.897  1.00  3.08           O  
ATOM   1375  H   SER A  94       1.935 -40.215  71.202  1.00  3.08           H  
ATOM   1376  HA  SER A  94       2.664 -42.981  70.587  1.00  3.08           H  
ATOM   1377 1HB  SER A  94       3.248 -42.161  68.414  1.00  3.08           H  
ATOM   1378 2HB  SER A  94       1.703 -41.464  68.871  1.00  3.08           H  
ATOM   1379  HG  SER A  94       2.695 -39.578  69.389  1.00  3.08           H  
ATOM   1380  N   GLY A  95       4.879 -41.077  71.863  1.00  3.62           N  
ATOM   1381  CA  GLY A  95       6.294 -40.951  72.204  1.00  3.62           C  
ATOM   1382  C   GLY A  95       7.000 -39.851  71.412  1.00  3.62           C  
ATOM   1383  O   GLY A  95       8.098 -40.053  70.891  1.00  3.62           O  
ATOM   1384  H   GLY A  95       4.195 -40.545  72.401  1.00  3.62           H  
ATOM   1385 1HA  GLY A  95       6.382 -40.740  73.270  1.00  3.62           H  
ATOM   1386 2HA  GLY A  95       6.791 -41.904  72.030  1.00  3.62           H  
ATOM   1387  N   VAL A  96       6.361 -38.687  71.320  1.00  4.19           N  
ATOM   1388  CA  VAL A  96       6.903 -37.548  70.585  1.00  4.19           C  
ATOM   1389  C   VAL A  96       8.238 -37.054  71.135  1.00  4.19           C  
ATOM   1390  O   VAL A  96       8.401 -36.847  72.337  1.00  4.19           O  
ATOM   1391  CB  VAL A  96       5.876 -36.395  70.602  1.00  4.19           C  
ATOM   1392  CG1 VAL A  96       6.471 -35.126  70.006  1.00  4.19           C  
ATOM   1393  CG2 VAL A  96       4.649 -36.828  69.810  1.00  4.19           C  
ATOM   1394  H   VAL A  96       5.464 -38.600  71.772  1.00  4.19           H  
ATOM   1395  HA  VAL A  96       7.051 -37.857  69.551  1.00  4.19           H  
ATOM   1396  HB  VAL A  96       5.593 -36.180  71.631  1.00  4.19           H  
ATOM   1397 1HG1 VAL A  96       5.727 -34.328  70.029  1.00  4.19           H  
ATOM   1398 2HG1 VAL A  96       7.342 -34.822  70.586  1.00  4.19           H  
ATOM   1399 3HG1 VAL A  96       6.779 -35.303  68.989  1.00  4.19           H  
ATOM   1400 1HG2 VAL A  96       3.896 -36.039  69.822  1.00  4.19           H  
ATOM   1401 2HG2 VAL A  96       4.926 -37.046  68.786  1.00  4.19           H  
ATOM   1402 3HG2 VAL A  96       4.247 -37.726  70.263  1.00  4.19           H  
ATOM   1403  N   LYS A  97       9.190 -36.886  70.221  1.00  4.77           N  
ATOM   1404  CA  LYS A  97      10.543 -36.431  70.522  1.00  4.77           C  
ATOM   1405  C   LYS A  97      10.747 -35.019  70.007  1.00  4.77           C  
ATOM   1406  O   LYS A  97       9.978 -34.543  69.177  1.00  4.77           O  
ATOM   1407  CB  LYS A  97      11.578 -37.369  69.903  1.00  4.77           C  
ATOM   1408  CG  LYS A  97      11.447 -38.824  70.347  1.00  4.77           C  
ATOM   1409  CD  LYS A  97      11.689 -38.975  71.846  1.00  4.77           C  
ATOM   1410  CE  LYS A  97      11.651 -40.437  72.271  1.00  4.77           C  
ATOM   1411  NZ  LYS A  97      11.870 -40.599  73.741  1.00  4.77           N  
ATOM   1412  H   LYS A  97       8.959 -37.092  69.261  1.00  4.77           H  
ATOM   1413  HA  LYS A  97      10.676 -36.419  71.604  1.00  4.77           H  
ATOM   1414 1HB  LYS A  97      11.489 -37.341  68.817  1.00  4.77           H  
ATOM   1415 2HB  LYS A  97      12.580 -37.029  70.159  1.00  4.77           H  
ATOM   1416 1HG  LYS A  97      10.445 -39.188  70.115  1.00  4.77           H  
ATOM   1417 2HG  LYS A  97      12.169 -39.437  69.808  1.00  4.77           H  
ATOM   1418 1HD  LYS A  97      12.655 -38.550  72.109  1.00  4.77           H  
ATOM   1419 2HD  LYS A  97      10.910 -38.434  72.390  1.00  4.77           H  
ATOM   1420 1HE  LYS A  97      10.675 -40.852  72.011  1.00  4.77           H  
ATOM   1421 2HE  LYS A  97      12.423 -40.987  71.735  1.00  4.77           H  
ATOM   1422 1HZ  LYS A  97      11.829 -41.579  73.979  1.00  4.77           H  
ATOM   1423 2HZ  LYS A  97      12.775 -40.227  73.992  1.00  4.77           H  
ATOM   1424 3HZ  LYS A  97      11.149 -40.099  74.242  1.00  4.77           H  
ATOM   1425  N   VAL A  98      11.814 -34.370  70.467  1.00  5.31           N  
ATOM   1426  CA  VAL A  98      12.124 -33.019  70.003  1.00  5.31           C  
ATOM   1427  C   VAL A  98      12.919 -33.037  68.690  1.00  5.31           C  
ATOM   1428  O   VAL A  98      13.079 -32.006  68.043  1.00  5.31           O  
ATOM   1429  CB  VAL A  98      12.908 -32.261  71.091  1.00  5.31           C  
ATOM   1430  CG1 VAL A  98      12.090 -32.215  72.373  1.00  5.31           C  
ATOM   1431  CG2 VAL A  98      14.235 -32.920  71.319  1.00  5.31           C  
ATOM   1432  H   VAL A  98      12.404 -34.805  71.160  1.00  5.31           H  
ATOM   1433  HA  VAL A  98      11.185 -32.494  69.829  1.00  5.31           H  
ATOM   1434  HB  VAL A  98      13.067 -31.231  70.764  1.00  5.31           H  
ATOM   1435 1HG1 VAL A  98      12.638 -31.660  73.138  1.00  5.31           H  
ATOM   1436 2HG1 VAL A  98      11.138 -31.720  72.179  1.00  5.31           H  
ATOM   1437 3HG1 VAL A  98      11.907 -33.231  72.725  1.00  5.31           H  
ATOM   1438 1HG2 VAL A  98      14.787 -32.371  72.079  1.00  5.31           H  
ATOM   1439 2HG2 VAL A  98      14.090 -33.948  71.645  1.00  5.31           H  
ATOM   1440 3HG2 VAL A  98      14.780 -32.899  70.399  1.00  5.31           H  
ATOM   1441  N   ALA A  99      13.423 -34.219  68.315  1.00  5.82           N  
ATOM   1442  CA  ALA A  99      14.183 -34.421  67.076  1.00  5.82           C  
ATOM   1443  C   ALA A  99      15.189 -33.302  66.799  1.00  5.82           C  
ATOM   1444  O   ALA A  99      15.018 -32.574  65.820  1.00  5.82           O  
ATOM   1445  CB  ALA A  99      13.228 -34.528  65.903  1.00  5.82           C  
ATOM   1446  H   ALA A  99      13.242 -35.011  68.909  1.00  5.82           H  
ATOM   1447  HA  ALA A  99      14.730 -35.360  67.166  1.00  5.82           H  
ATOM   1448 1HB  ALA A  99      13.794 -34.715  64.990  1.00  5.82           H  
ATOM   1449 2HB  ALA A  99      12.529 -35.346  66.072  1.00  5.82           H  
ATOM   1450 3HB  ALA A  99      12.675 -33.594  65.802  1.00  5.82           H  
ATOM   1451  N   PRO A 100      16.259 -33.160  67.598  1.00  6.30           N  
ATOM   1452  CA  PRO A 100      17.205 -32.070  67.516  1.00  6.30           C  
ATOM   1453  C   PRO A 100      17.785 -31.950  66.117  1.00  6.30           C  
ATOM   1454  O   PRO A 100      18.180 -32.954  65.511  1.00  6.30           O  
ATOM   1455  CB  PRO A 100      18.308 -32.515  68.495  1.00  6.30           C  
ATOM   1456  CG  PRO A 100      17.615 -33.429  69.464  1.00  6.30           C  
ATOM   1457  CD  PRO A 100      16.620 -34.192  68.599  1.00  6.30           C  
ATOM   1458  HA  PRO A 100      16.721 -31.128  67.827  1.00  6.30           H  
ATOM   1459 1HB  PRO A 100      19.115 -33.008  67.940  1.00  6.30           H  
ATOM   1460 2HB  PRO A 100      18.752 -31.635  68.982  1.00  6.30           H  
ATOM   1461 1HG  PRO A 100      18.344 -34.090  69.959  1.00  6.30           H  
ATOM   1462 2HG  PRO A 100      17.141 -32.835  70.255  1.00  6.30           H  
ATOM   1463 1HD  PRO A 100      17.115 -35.036  68.102  1.00  6.30           H  
ATOM   1464 2HD  PRO A 100      15.794 -34.517  69.206  1.00  6.30           H  
ATOM   1465  N   THR A 101      17.905 -30.719  65.641  1.00  6.75           N  
ATOM   1466  CA  THR A 101      18.486 -30.440  64.336  1.00  6.75           C  
ATOM   1467  C   THR A 101      19.938 -30.037  64.543  1.00  6.75           C  
ATOM   1468  O   THR A 101      20.369 -29.865  65.685  1.00  6.75           O  
ATOM   1469  CB  THR A 101      17.706 -29.330  63.614  1.00  6.75           C  
ATOM   1470  OG1 THR A 101      17.847 -28.101  64.336  1.00  6.75           O  
ATOM   1471  CG2 THR A 101      16.234 -29.701  63.550  1.00  6.75           C  
ATOM   1472  H   THR A 101      17.539 -29.926  66.187  1.00  6.75           H  
ATOM   1473  HA  THR A 101      18.456 -31.344  63.729  1.00  6.75           H  
ATOM   1474  HB  THR A 101      18.096 -29.201  62.608  1.00  6.75           H  
ATOM   1475  HG1 THR A 101      17.408 -28.187  65.225  1.00  6.75           H  
ATOM   1476 1HG2 THR A 101      15.679 -28.913  63.044  1.00  6.75           H  
ATOM   1477 2HG2 THR A 101      16.117 -30.637  63.005  1.00  6.75           H  
ATOM   1478 3HG2 THR A 101      15.846 -29.824  64.567  1.00  6.75           H  
ATOM   1479  N   LYS A 102      20.702 -29.851  63.470  1.00  7.15           N  
ATOM   1480  CA  LYS A 102      22.111 -29.490  63.650  1.00  7.15           C  
ATOM   1481  C   LYS A 102      22.305 -28.195  64.453  1.00  7.15           C  
ATOM   1482  O   LYS A 102      23.325 -28.024  65.118  1.00  7.15           O  
ATOM   1483  CB  LYS A 102      22.795 -29.336  62.287  1.00  7.15           C  
ATOM   1484  CG  LYS A 102      22.354 -28.093  61.492  1.00  7.15           C  
ATOM   1485  CD  LYS A 102      23.039 -27.984  60.137  1.00  7.15           C  
ATOM   1486  CE  LYS A 102      22.542 -26.751  59.348  1.00  7.15           C  
ATOM   1487  NZ  LYS A 102      22.936 -25.440  59.991  1.00  7.15           N  
ATOM   1488  H   LYS A 102      20.323 -29.977  62.542  1.00  7.15           H  
ATOM   1489  HA  LYS A 102      22.600 -30.294  64.198  1.00  7.15           H  
ATOM   1490 1HB  LYS A 102      23.873 -29.267  62.431  1.00  7.15           H  
ATOM   1491 2HB  LYS A 102      22.600 -30.214  61.675  1.00  7.15           H  
ATOM   1492 1HG  LYS A 102      21.273 -28.089  61.360  1.00  7.15           H  
ATOM   1493 2HG  LYS A 102      22.633 -27.213  62.054  1.00  7.15           H  
ATOM   1494 1HD  LYS A 102      24.116 -27.897  60.283  1.00  7.15           H  
ATOM   1495 2HD  LYS A 102      22.839 -28.881  59.553  1.00  7.15           H  
ATOM   1496 1HE  LYS A 102      22.962 -26.787  58.345  1.00  7.15           H  
ATOM   1497 2HE  LYS A 102      21.455 -26.790  59.279  1.00  7.15           H  
ATOM   1498 1HZ  LYS A 102      22.588 -24.678  59.437  1.00  7.15           H  
ATOM   1499 2HZ  LYS A 102      22.539 -25.347  60.948  1.00  7.15           H  
ATOM   1500 3HZ  LYS A 102      23.934 -25.377  60.054  1.00  7.15           H  
ATOM   1501  N   ASP A 103      21.300 -27.315  64.435  1.00  7.53           N  
ATOM   1502  CA  ASP A 103      21.364 -26.040  65.131  1.00  7.53           C  
ATOM   1503  C   ASP A 103      20.998 -26.173  66.614  1.00  7.53           C  
ATOM   1504  O   ASP A 103      21.182 -25.235  67.388  1.00  7.53           O  
ATOM   1505  CB  ASP A 103      20.426 -25.034  64.457  1.00  7.53           C  
ATOM   1506  CG  ASP A 103      20.860 -24.669  63.012  1.00  7.53           C  
ATOM   1507  OD1 ASP A 103      21.965 -25.010  62.620  1.00  7.53           O  
ATOM   1508  OD2 ASP A 103      20.089 -24.059  62.317  1.00  7.53           O  
ATOM   1509  H   ASP A 103      20.469 -27.534  63.902  1.00  7.53           H  
ATOM   1510  HA  ASP A 103      22.386 -25.663  65.069  1.00  7.53           H  
ATOM   1511 1HB  ASP A 103      19.416 -25.456  64.425  1.00  7.53           H  
ATOM   1512 2HB  ASP A 103      20.380 -24.126  65.056  1.00  7.53           H  
ATOM   1513  N   ASP A 104      20.443 -27.328  66.997  1.00  7.90           N  
ATOM   1514  CA  ASP A 104      20.033 -27.585  68.373  1.00  7.90           C  
ATOM   1515  C   ASP A 104      21.109 -28.404  69.066  1.00  7.90           C  
ATOM   1516  O   ASP A 104      21.371 -28.238  70.255  1.00  7.90           O  
ATOM   1517  CB  ASP A 104      18.730 -28.377  68.431  1.00  7.90           C  
ATOM   1518  CG  ASP A 104      17.542 -27.690  67.785  1.00  7.90           C  
ATOM   1519  OD1 ASP A 104      17.219 -26.581  68.135  1.00  7.90           O  
ATOM   1520  OD2 ASP A 104      16.945 -28.329  66.924  1.00  7.90           O  
ATOM   1521  H   ASP A 104      20.336 -28.076  66.322  1.00  7.90           H  
ATOM   1522  HA  ASP A 104      19.915 -26.637  68.901  1.00  7.90           H  
ATOM   1523 1HB  ASP A 104      18.890 -29.333  67.940  1.00  7.90           H  
ATOM   1524 2HB  ASP A 104      18.487 -28.586  69.473  1.00  7.90           H  
ATOM   1525  N   LYS A 105      21.782 -29.255  68.286  1.00  8.23           N  
ATOM   1526  CA  LYS A 105      22.816 -30.163  68.788  1.00  8.23           C  
ATOM   1527  C   LYS A 105      23.997 -29.411  69.400  1.00  8.23           C  
ATOM   1528  O   LYS A 105      24.748 -29.967  70.198  1.00  8.23           O  
ATOM   1529  CB  LYS A 105      23.266 -31.113  67.680  1.00  8.23           C  
ATOM   1530  CG  LYS A 105      22.192 -32.152  67.306  1.00  8.23           C  
ATOM   1531  CD  LYS A 105      22.632 -33.067  66.179  1.00  8.23           C  
ATOM   1532  CE  LYS A 105      21.521 -34.044  65.814  1.00  8.23           C  
ATOM   1533  NZ  LYS A 105      21.919 -34.961  64.711  1.00  8.23           N  
ATOM   1534  H   LYS A 105      21.509 -29.327  67.306  1.00  8.23           H  
ATOM   1535  HA  LYS A 105      22.374 -30.768  69.580  1.00  8.23           H  
ATOM   1536 1HB  LYS A 105      23.505 -30.535  66.783  1.00  8.23           H  
ATOM   1537 2HB  LYS A 105      24.168 -31.640  67.986  1.00  8.23           H  
ATOM   1538 1HG  LYS A 105      21.974 -32.764  68.181  1.00  8.23           H  
ATOM   1539 2HG  LYS A 105      21.280 -31.650  67.017  1.00  8.23           H  
ATOM   1540 1HD  LYS A 105      22.878 -32.470  65.303  1.00  8.23           H  
ATOM   1541 2HD  LYS A 105      23.517 -33.625  66.481  1.00  8.23           H  
ATOM   1542 1HE  LYS A 105      21.259 -34.632  66.691  1.00  8.23           H  
ATOM   1543 2HE  LYS A 105      20.650 -33.475  65.499  1.00  8.23           H  
ATOM   1544 1HZ  LYS A 105      21.151 -35.584  64.500  1.00  8.23           H  
ATOM   1545 2HZ  LYS A 105      22.147 -34.419  63.892  1.00  8.23           H  
ATOM   1546 3HZ  LYS A 105      22.723 -35.501  64.994  1.00  8.23           H  
ATOM   1547  N   GLU A 106      24.154 -28.140  69.026  1.00  8.50           N  
ATOM   1548  CA  GLU A 106      25.193 -27.282  69.588  1.00  8.50           C  
ATOM   1549  C   GLU A 106      24.982 -27.087  71.103  1.00  8.50           C  
ATOM   1550  O   GLU A 106      25.940 -26.856  71.844  1.00  8.50           O  
ATOM   1551  CB  GLU A 106      25.210 -25.913  68.895  1.00  8.50           C  
ATOM   1552  CG  GLU A 106      25.696 -25.928  67.442  1.00  8.50           C  
ATOM   1553  CD  GLU A 106      25.747 -24.542  66.810  1.00  8.50           C  
ATOM   1554  OE1 GLU A 106      25.224 -23.621  67.392  1.00  8.50           O  
ATOM   1555  OE2 GLU A 106      26.334 -24.409  65.759  1.00  8.50           O  
ATOM   1556  H   GLU A 106      23.516 -27.759  68.340  1.00  8.50           H  
ATOM   1557  HA  GLU A 106      26.159 -27.765  69.439  1.00  8.50           H  
ATOM   1558 1HB  GLU A 106      24.198 -25.499  68.901  1.00  8.50           H  
ATOM   1559 2HB  GLU A 106      25.844 -25.229  69.459  1.00  8.50           H  
ATOM   1560 1HG  GLU A 106      26.688 -26.373  67.404  1.00  8.50           H  
ATOM   1561 2HG  GLU A 106      25.020 -26.560  66.860  1.00  8.50           H  
ATOM   1562  N   ASP A 107      23.713 -27.166  71.534  1.00  8.70           N  
ATOM   1563  CA  ASP A 107      23.268 -27.002  72.913  1.00  8.70           C  
ATOM   1564  C   ASP A 107      22.526 -28.265  73.395  1.00  8.70           C  
ATOM   1565  O   ASP A 107      21.300 -28.248  73.514  1.00  8.70           O  
ATOM   1566  CB  ASP A 107      22.312 -25.806  73.045  1.00  8.70           C  
ATOM   1567  CG  ASP A 107      22.972 -24.440  72.846  1.00  8.70           C  
ATOM   1568  OD1 ASP A 107      24.071 -24.258  73.304  1.00  8.70           O  
ATOM   1569  OD2 ASP A 107      22.354 -23.582  72.258  1.00  8.70           O  
ATOM   1570  H   ASP A 107      22.990 -27.398  70.860  1.00  8.70           H  
ATOM   1571  HA  ASP A 107      24.132 -26.813  73.542  1.00  8.70           H  
ATOM   1572 1HB  ASP A 107      21.518 -25.911  72.301  1.00  8.70           H  
ATOM   1573 2HB  ASP A 107      21.836 -25.825  74.028  1.00  8.70           H  
ATOM   1574  N   PRO A 108      23.217 -29.370  73.733  1.00  8.82           N  
ATOM   1575  CA  PRO A 108      22.627 -30.660  74.065  1.00  8.82           C  
ATOM   1576  C   PRO A 108      22.030 -30.696  75.474  1.00  8.82           C  
ATOM   1577  O   PRO A 108      22.467 -31.464  76.335  1.00  8.82           O  
ATOM   1578  CB  PRO A 108      23.834 -31.594  73.940  1.00  8.82           C  
ATOM   1579  CG  PRO A 108      25.013 -30.735  74.339  1.00  8.82           C  
ATOM   1580  CD  PRO A 108      24.690 -29.356  73.787  1.00  8.82           C  
ATOM   1581  HA  PRO A 108      21.863 -30.907  73.314  1.00  8.82           H  
ATOM   1582 1HB  PRO A 108      23.700 -32.474  74.586  1.00  8.82           H  
ATOM   1583 2HB  PRO A 108      23.916 -31.957  72.904  1.00  8.82           H  
ATOM   1584 1HG  PRO A 108      25.138 -30.739  75.430  1.00  8.82           H  
ATOM   1585 2HG  PRO A 108      25.942 -31.143  73.911  1.00  8.82           H  
ATOM   1586 1HD  PRO A 108      25.064 -28.585  74.470  1.00  8.82           H  
ATOM   1587 2HD  PRO A 108      25.115 -29.270  72.783  1.00  8.82           H  
ATOM   1588  N   GLU A 109      20.984 -29.888  75.670  1.00  8.86           N  
ATOM   1589  CA  GLU A 109      20.301 -29.703  76.955  1.00  8.86           C  
ATOM   1590  C   GLU A 109      19.622 -30.971  77.462  1.00  8.86           C  
ATOM   1591  O   GLU A 109      19.352 -31.120  78.654  1.00  8.86           O  
ATOM   1592  CB  GLU A 109      19.287 -28.560  76.876  1.00  8.86           C  
ATOM   1593  CG  GLU A 109      19.926 -27.174  76.742  1.00  8.86           C  
ATOM   1594  CD  GLU A 109      18.918 -26.033  76.710  1.00  8.86           C  
ATOM   1595  OE1 GLU A 109      17.737 -26.298  76.720  1.00  8.86           O  
ATOM   1596  OE2 GLU A 109      19.339 -24.896  76.686  1.00  8.86           O  
ATOM   1597  H   GLU A 109      20.699 -29.315  74.877  1.00  8.86           H  
ATOM   1598  HA  GLU A 109      21.052 -29.407  77.676  1.00  8.86           H  
ATOM   1599 1HB  GLU A 109      18.639 -28.714  76.013  1.00  8.86           H  
ATOM   1600 2HB  GLU A 109      18.661 -28.567  77.767  1.00  8.86           H  
ATOM   1601 1HG  GLU A 109      20.607 -27.023  77.580  1.00  8.86           H  
ATOM   1602 2HG  GLU A 109      20.516 -27.154  75.828  1.00  8.86           H  
ATOM   1603  N   LEU A 110      19.372 -31.903  76.556  1.00  8.88           N  
ATOM   1604  CA  LEU A 110      18.730 -33.166  76.877  1.00  8.88           C  
ATOM   1605  C   LEU A 110      19.565 -33.978  77.883  1.00  8.88           C  
ATOM   1606  O   LEU A 110      19.038 -34.857  78.561  1.00  8.88           O  
ATOM   1607  CB  LEU A 110      18.538 -33.977  75.590  1.00  8.88           C  
ATOM   1608  CG  LEU A 110      17.543 -33.371  74.560  1.00  8.88           C  
ATOM   1609  CD1 LEU A 110      17.573 -34.201  73.282  1.00  8.88           C  
ATOM   1610  CD2 LEU A 110      16.138 -33.335  75.154  1.00  8.88           C  
ATOM   1611  H   LEU A 110      19.630 -31.712  75.602  1.00  8.88           H  
ATOM   1612  HA  LEU A 110      17.758 -32.961  77.322  1.00  8.88           H  
ATOM   1613 1HB  LEU A 110      19.507 -34.076  75.100  1.00  8.88           H  
ATOM   1614 2HB  LEU A 110      18.185 -34.972  75.855  1.00  8.88           H  
ATOM   1615  HG  LEU A 110      17.855 -32.356  74.313  1.00  8.88           H  
ATOM   1616 1HD1 LEU A 110      16.890 -33.772  72.557  1.00  8.88           H  
ATOM   1617 2HD1 LEU A 110      18.582 -34.203  72.872  1.00  8.88           H  
ATOM   1618 3HD1 LEU A 110      17.268 -35.223  73.504  1.00  8.88           H  
ATOM   1619 1HD2 LEU A 110      15.448 -32.902  74.430  1.00  8.88           H  
ATOM   1620 2HD2 LEU A 110      15.817 -34.348  75.397  1.00  8.88           H  
ATOM   1621 3HD2 LEU A 110      16.139 -32.728  76.059  1.00  8.88           H  
ATOM   1622  N   MET A 111      20.874 -33.702  77.950  1.00  8.91           N  
ATOM   1623  CA  MET A 111      21.779 -34.400  78.858  1.00  8.91           C  
ATOM   1624  C   MET A 111      21.998 -33.697  80.208  1.00  8.91           C  
ATOM   1625  O   MET A 111      22.887 -34.094  80.966  1.00  8.91           O  
ATOM   1626  CB  MET A 111      23.121 -34.622  78.181  1.00  8.91           C  
ATOM   1627  CG  MET A 111      23.063 -35.541  76.991  1.00  8.91           C  
ATOM   1628  SD  MET A 111      22.427 -37.165  77.438  1.00  8.91           S  
ATOM   1629  CE  MET A 111      23.754 -37.786  78.468  1.00  8.91           C  
ATOM   1630  H   MET A 111      21.269 -32.958  77.370  1.00  8.91           H  
ATOM   1631  HA  MET A 111      21.344 -35.374  79.074  1.00  8.91           H  
ATOM   1632 1HB  MET A 111      23.510 -33.659  77.837  1.00  8.91           H  
ATOM   1633 2HB  MET A 111      23.829 -35.028  78.891  1.00  8.91           H  
ATOM   1634 1HG  MET A 111      22.413 -35.109  76.232  1.00  8.91           H  
ATOM   1635 2HG  MET A 111      24.060 -35.660  76.565  1.00  8.91           H  
ATOM   1636 1HE  MET A 111      23.500 -38.787  78.813  1.00  8.91           H  
ATOM   1637 2HE  MET A 111      24.678 -37.822  77.891  1.00  8.91           H  
ATOM   1638 3HE  MET A 111      23.887 -37.130  79.327  1.00  8.91           H  
ATOM   1639  N   LYS A 112      21.223 -32.654  80.509  1.00  9.02           N  
ATOM   1640  CA  LYS A 112      21.413 -31.912  81.759  1.00  9.02           C  
ATOM   1641  C   LYS A 112      20.842 -32.570  83.015  1.00  9.02           C  
ATOM   1642  O   LYS A 112      19.854 -33.305  82.982  1.00  9.02           O  
ATOM   1643  CB  LYS A 112      20.839 -30.503  81.630  1.00  9.02           C  
ATOM   1644  CG  LYS A 112      21.497 -29.667  80.554  1.00  9.02           C  
ATOM   1645  CD  LYS A 112      22.923 -29.304  80.892  1.00  9.02           C  
ATOM   1646  CE  LYS A 112      23.515 -28.381  79.829  1.00  9.02           C  
ATOM   1647  NZ  LYS A 112      24.927 -28.005  80.143  1.00  9.02           N  
ATOM   1648  H   LYS A 112      20.502 -32.342  79.856  1.00  9.02           H  
ATOM   1649  HA  LYS A 112      22.486 -31.814  81.918  1.00  9.02           H  
ATOM   1650 1HB  LYS A 112      19.776 -30.569  81.393  1.00  9.02           H  
ATOM   1651 2HB  LYS A 112      20.931 -29.981  82.584  1.00  9.02           H  
ATOM   1652 1HG  LYS A 112      21.536 -30.271  79.666  1.00  9.02           H  
ATOM   1653 2HG  LYS A 112      20.911 -28.770  80.348  1.00  9.02           H  
ATOM   1654 1HD  LYS A 112      22.954 -28.808  81.863  1.00  9.02           H  
ATOM   1655 2HD  LYS A 112      23.519 -30.215  80.944  1.00  9.02           H  
ATOM   1656 1HE  LYS A 112      23.489 -28.891  78.863  1.00  9.02           H  
ATOM   1657 2HE  LYS A 112      22.911 -27.475  79.763  1.00  9.02           H  
ATOM   1658 1HZ  LYS A 112      25.287 -27.399  79.420  1.00  9.02           H  
ATOM   1659 2HZ  LYS A 112      24.956 -27.523  81.030  1.00  9.02           H  
ATOM   1660 3HZ  LYS A 112      25.494 -28.839  80.195  1.00  9.02           H  
ATOM   1661  N   CYS A 113      21.487 -32.236  84.125  1.00  9.20           N  
ATOM   1662  CA  CYS A 113      21.147 -32.658  85.477  1.00  9.20           C  
ATOM   1663  C   CYS A 113      20.001 -31.800  86.012  1.00  9.20           C  
ATOM   1664  O   CYS A 113      19.821 -30.680  85.537  1.00  9.20           O  
ATOM   1665  CB  CYS A 113      22.388 -32.575  86.355  1.00  9.20           C  
ATOM   1666  SG  CYS A 113      23.716 -33.691  85.789  1.00  9.20           S  
ATOM   1667  H   CYS A 113      22.291 -31.639  84.008  1.00  9.20           H  
ATOM   1668  HA  CYS A 113      20.818 -33.688  85.431  1.00  9.20           H  
ATOM   1669 1HB  CYS A 113      22.775 -31.558  86.350  1.00  9.20           H  
ATOM   1670 2HB  CYS A 113      22.141 -32.826  87.377  1.00  9.20           H  
ATOM   1671  N   PRO A 114      19.196 -32.257  87.007  1.00  9.43           N  
ATOM   1672  CA  PRO A 114      19.342 -33.217  88.134  1.00  9.43           C  
ATOM   1673  C   PRO A 114      19.936 -34.588  87.895  1.00  9.43           C  
ATOM   1674  O   PRO A 114      19.744 -35.194  86.847  1.00  9.43           O  
ATOM   1675  CB  PRO A 114      17.888 -33.382  88.590  1.00  9.43           C  
ATOM   1676  CG  PRO A 114      17.229 -32.085  88.235  1.00  9.43           C  
ATOM   1677  CD  PRO A 114      17.842 -31.693  86.928  1.00  9.43           C  
ATOM   1678  HA  PRO A 114      19.915 -32.712  88.926  1.00  9.43           H  
ATOM   1679 1HB  PRO A 114      17.434 -34.244  88.080  1.00  9.43           H  
ATOM   1680 2HB  PRO A 114      17.854 -33.595  89.668  1.00  9.43           H  
ATOM   1681 1HG  PRO A 114      16.140 -32.222  88.161  1.00  9.43           H  
ATOM   1682 2HG  PRO A 114      17.401 -31.339  89.025  1.00  9.43           H  
ATOM   1683 1HD  PRO A 114      17.299 -32.149  86.085  1.00  9.43           H  
ATOM   1684 2HD  PRO A 114      17.890 -30.599  86.838  1.00  9.43           H  
ATOM   1685  N   VAL A 115      20.626 -35.084  88.941  1.00  9.69           N  
ATOM   1686  CA  VAL A 115      21.414 -36.322  88.923  1.00  9.69           C  
ATOM   1687  C   VAL A 115      20.891 -37.538  89.680  1.00  9.69           C  
ATOM   1688  O   VAL A 115      21.378 -37.802  90.776  1.00  9.69           O  
ATOM   1689  CB  VAL A 115      22.753 -36.091  89.660  1.00  9.69           C  
ATOM   1690  CG1 VAL A 115      23.594 -37.351  89.560  1.00  9.69           C  
ATOM   1691  CG2 VAL A 115      23.482 -34.920  89.148  1.00  9.69           C  
ATOM   1692  H   VAL A 115      20.665 -34.530  89.787  1.00  9.69           H  
ATOM   1693  HA  VAL A 115      21.577 -36.601  87.888  1.00  9.69           H  
ATOM   1694  HB  VAL A 115      22.534 -35.927  90.717  1.00  9.69           H  
ATOM   1695 1HG1 VAL A 115      24.521 -37.213  90.116  1.00  9.69           H  
ATOM   1696 2HG1 VAL A 115      23.050 -38.202  89.973  1.00  9.69           H  
ATOM   1697 3HG1 VAL A 115      23.824 -37.540  88.525  1.00  9.69           H  
ATOM   1698 1HG2 VAL A 115      24.403 -34.789  89.714  1.00  9.69           H  
ATOM   1699 2HG2 VAL A 115      23.721 -35.086  88.150  1.00  9.69           H  
ATOM   1700 3HG2 VAL A 115      22.870 -34.031  89.249  1.00  9.69           H  
ATOM   1701  N   PRO A 116      19.908 -38.294  89.177  1.00  9.95           N  
ATOM   1702  CA  PRO A 116      19.665 -39.662  89.585  1.00  9.95           C  
ATOM   1703  C   PRO A 116      20.652 -40.622  88.910  1.00  9.95           C  
ATOM   1704  O   PRO A 116      20.812 -41.765  89.333  1.00  9.95           O  
ATOM   1705  CB  PRO A 116      18.231 -39.886  89.109  1.00  9.95           C  
ATOM   1706  CG  PRO A 116      18.111 -39.007  87.879  1.00  9.95           C  
ATOM   1707  CD  PRO A 116      18.972 -37.783  88.181  1.00  9.95           C  
ATOM   1708  HA  PRO A 116      19.739 -39.731  90.683  1.00  9.95           H  
ATOM   1709 1HB  PRO A 116      18.077 -40.952  88.886  1.00  9.95           H  
ATOM   1710 2HB  PRO A 116      17.522 -39.617  89.904  1.00  9.95           H  
ATOM   1711 1HG  PRO A 116      18.445 -39.555  86.985  1.00  9.95           H  
ATOM   1712 2HG  PRO A 116      17.056 -38.743  87.709  1.00  9.95           H  
ATOM   1713 1HD  PRO A 116      19.498 -37.512  87.267  1.00  9.95           H  
ATOM   1714 2HD  PRO A 116      18.372 -36.960  88.587  1.00  9.95           H  
ATOM   1715  N   GLY A 117      21.297 -40.149  87.832  1.00 10.15           N  
ATOM   1716  CA  GLY A 117      22.169 -40.991  87.022  1.00 10.15           C  
ATOM   1717  C   GLY A 117      22.961 -40.231  85.941  1.00 10.15           C  
ATOM   1718  O   GLY A 117      23.213 -40.787  84.877  1.00 10.15           O  
ATOM   1719  H   GLY A 117      21.142 -39.202  87.533  1.00 10.15           H  
ATOM   1720 1HA  GLY A 117      22.868 -41.509  87.680  1.00 10.15           H  
ATOM   1721 2HA  GLY A 117      21.567 -41.764  86.545  1.00 10.15           H  
ATOM   1722  N   CYS A 118      23.291 -38.955  86.158  1.00 10.28           N  
ATOM   1723  CA  CYS A 118      23.964 -38.204  85.087  1.00 10.28           C  
ATOM   1724  C   CYS A 118      25.296 -38.778  84.656  1.00 10.28           C  
ATOM   1725  O   CYS A 118      26.107 -39.225  85.470  1.00 10.28           O  
ATOM   1726  CB  CYS A 118      24.267 -36.743  85.458  1.00 10.28           C  
ATOM   1727  SG  CYS A 118      22.853 -35.633  85.579  1.00 10.28           S  
ATOM   1728  H   CYS A 118      23.089 -38.520  87.041  1.00 10.28           H  
ATOM   1729  HA  CYS A 118      23.303 -38.196  84.224  1.00 10.28           H  
ATOM   1730 1HB  CYS A 118      24.790 -36.719  86.409  1.00 10.28           H  
ATOM   1731 2HB  CYS A 118      24.950 -36.326  84.717  1.00 10.28           H  
ATOM   1732  N   VAL A 119      25.489 -38.730  83.339  1.00 10.33           N  
ATOM   1733  CA  VAL A 119      26.706 -39.113  82.652  1.00 10.33           C  
ATOM   1734  C   VAL A 119      27.048 -37.906  81.799  1.00 10.33           C  
ATOM   1735  O   VAL A 119      28.083 -37.833  81.138  1.00 10.33           O  
ATOM   1736  CB  VAL A 119      26.481 -40.359  81.776  1.00 10.33           C  
ATOM   1737  CG1 VAL A 119      26.072 -41.541  82.645  1.00 10.33           C  
ATOM   1738  CG2 VAL A 119      25.417 -40.066  80.740  1.00 10.33           C  
ATOM   1739  H   VAL A 119      24.749 -38.353  82.767  1.00 10.33           H  
ATOM   1740  HA  VAL A 119      27.503 -39.297  83.372  1.00 10.33           H  
ATOM   1741  HB  VAL A 119      27.417 -40.622  81.281  1.00 10.33           H  
ATOM   1742 1HG1 VAL A 119      25.930 -42.422  82.021  1.00 10.33           H  
ATOM   1743 2HG1 VAL A 119      26.850 -41.737  83.381  1.00 10.33           H  
ATOM   1744 3HG1 VAL A 119      25.139 -41.312  83.159  1.00 10.33           H  
ATOM   1745 1HG2 VAL A 119      25.263 -40.944  80.114  1.00 10.33           H  
ATOM   1746 2HG2 VAL A 119      24.483 -39.808  81.240  1.00 10.33           H  
ATOM   1747 3HG2 VAL A 119      25.742 -39.235  80.120  1.00 10.33           H  
ATOM   1748  N   GLY A 120      26.096 -36.975  81.806  1.00 10.36           N  
ATOM   1749  CA  GLY A 120      26.151 -35.737  81.046  1.00 10.36           C  
ATOM   1750  C   GLY A 120      26.971 -34.694  81.788  1.00 10.36           C  
ATOM   1751  O   GLY A 120      27.494 -34.970  82.869  1.00 10.36           O  
ATOM   1752  H   GLY A 120      25.290 -37.151  82.389  1.00 10.36           H  
ATOM   1753 1HA  GLY A 120      26.583 -35.925  80.063  1.00 10.36           H  
ATOM   1754 2HA  GLY A 120      25.138 -35.363  80.893  1.00 10.36           H  
TER    1755
ENDMDL

REMARK ID 643597 MODEL 4 line_14-15_sample19
PFRMAT TS
TARGET line_14-15_sample19
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      -1.000  -0.253  -1.616  1.00 22.45           N  
ATOM      2  CA  LEU A   1       0.452  -0.186  -1.527  1.00 22.45           C  
ATOM      3  C   LEU A   1       0.899   1.096  -0.851  1.00 22.45           C  
ATOM      4  O   LEU A   1       0.205   2.113  -0.898  1.00 22.45           O  
ATOM      5  CB  LEU A   1       1.084  -0.264  -2.922  1.00 22.45           C  
ATOM      6  CG  LEU A   1       0.792  -1.539  -3.725  1.00 22.45           C  
ATOM      7  CD1 LEU A   1       1.406  -1.409  -5.113  1.00 22.45           C  
ATOM      8  CD2 LEU A   1       1.367  -2.742  -2.988  1.00 22.45           C  
ATOM      9 1H   LEU A   1      -1.280  -1.182  -1.896  1.00 22.45           H  
ATOM     10 2H   LEU A   1      -1.397  -0.038  -0.713  1.00 22.45           H  
ATOM     11 3H   LEU A   1      -1.325   0.419  -2.296  1.00 22.45           H  
ATOM     12  HA  LEU A   1       0.803  -1.028  -0.931  1.00 22.45           H  
ATOM     13 1HB  LEU A   1       0.731   0.584  -3.507  1.00 22.45           H  
ATOM     14 2HB  LEU A   1       2.167  -0.174  -2.817  1.00 22.45           H  
ATOM     15  HG  LEU A   1      -0.285  -1.662  -3.839  1.00 22.45           H  
ATOM     16 1HD1 LEU A   1       1.195  -2.310  -5.690  1.00 22.45           H  
ATOM     17 2HD1 LEU A   1       0.979  -0.545  -5.621  1.00 22.45           H  
ATOM     18 3HD1 LEU A   1       2.484  -1.281  -5.023  1.00 22.45           H  
ATOM     19 1HD2 LEU A   1       1.159  -3.650  -3.555  1.00 22.45           H  
ATOM     20 2HD2 LEU A   1       2.445  -2.621  -2.879  1.00 22.45           H  
ATOM     21 3HD2 LEU A   1       0.908  -2.818  -2.002  1.00 22.45           H  
ATOM     22  N   THR A   2       2.068   1.045  -0.231  1.00 21.33           N  
ATOM     23  CA  THR A   2       2.638   2.207   0.439  1.00 21.33           C  
ATOM     24  C   THR A   2       3.957   2.608  -0.196  1.00 21.33           C  
ATOM     25  O   THR A   2       4.811   1.766  -0.473  1.00 21.33           O  
ATOM     26  CB  THR A   2       2.827   1.940   1.943  1.00 21.33           C  
ATOM     27  OG1 THR A   2       1.548   1.677   2.535  1.00 21.33           O  
ATOM     28  CG2 THR A   2       3.491   3.136   2.639  1.00 21.33           C  
ATOM     29  H   THR A   2       2.591   0.180  -0.222  1.00 21.33           H  
ATOM     30  HA  THR A   2       1.953   3.047   0.330  1.00 21.33           H  
ATOM     31  HB  THR A   2       3.446   1.064   2.070  1.00 21.33           H  
ATOM     32  HG1 THR A   2       0.995   2.462   2.461  1.00 21.33           H  
ATOM     33 1HG2 THR A   2       3.610   2.917   3.698  1.00 21.33           H  
ATOM     34 2HG2 THR A   2       4.472   3.324   2.203  1.00 21.33           H  
ATOM     35 3HG2 THR A   2       2.871   4.020   2.519  1.00 21.33           H  
ATOM     36  N   ASN A   3       4.101   3.900  -0.447  1.00 20.04           N  
ATOM     37  CA  ASN A   3       5.316   4.447  -1.021  1.00 20.04           C  
ATOM     38  C   ASN A   3       6.285   4.816   0.090  1.00 20.04           C  
ATOM     39  O   ASN A   3       5.924   5.540   1.018  1.00 20.04           O  
ATOM     40  CB  ASN A   3       4.996   5.650  -1.886  1.00 20.04           C  
ATOM     41  CG  ASN A   3       4.179   5.285  -3.105  1.00 20.04           C  
ATOM     42  OD1 ASN A   3       4.469   4.302  -3.797  1.00 20.04           O  
ATOM     43  ND2 ASN A   3       3.156   6.058  -3.373  1.00 20.04           N  
ATOM     44  H   ASN A   3       3.344   4.526  -0.211  1.00 20.04           H  
ATOM     45  HA  ASN A   3       5.795   3.683  -1.635  1.00 20.04           H  
ATOM     46 1HB  ASN A   3       4.447   6.386  -1.297  1.00 20.04           H  
ATOM     47 2HB  ASN A   3       5.926   6.118  -2.211  1.00 20.04           H  
ATOM     48 1HD2 ASN A   3       2.577   5.865  -4.167  1.00 20.04           H  
ATOM     49 2HD2 ASN A   3       2.953   6.844  -2.788  1.00 20.04           H  
ATOM     50  N   PHE A   4       7.506   4.312   0.002  1.00 18.49           N  
ATOM     51  CA  PHE A   4       8.512   4.585   1.017  1.00 18.49           C  
ATOM     52  C   PHE A   4       9.677   5.342   0.416  1.00 18.49           C  
ATOM     53  O   PHE A   4       9.993   5.172  -0.762  1.00 18.49           O  
ATOM     54  CB  PHE A   4       9.035   3.287   1.626  1.00 18.49           C  
ATOM     55  CG  PHE A   4       8.005   2.484   2.361  1.00 18.49           C  
ATOM     56  CD1 PHE A   4       7.219   1.570   1.685  1.00 18.49           C  
ATOM     57  CD2 PHE A   4       7.822   2.633   3.726  1.00 18.49           C  
ATOM     58  CE1 PHE A   4       6.284   0.818   2.349  1.00 18.49           C  
ATOM     59  CE2 PHE A   4       6.878   1.881   4.397  1.00 18.49           C  
ATOM     60  CZ  PHE A   4       6.109   0.970   3.706  1.00 18.49           C  
ATOM     61  H   PHE A   4       7.738   3.718  -0.781  1.00 18.49           H  
ATOM     62  HA  PHE A   4       8.069   5.197   1.804  1.00 18.49           H  
ATOM     63 1HB  PHE A   4       9.451   2.663   0.838  1.00 18.49           H  
ATOM     64 2HB  PHE A   4       9.847   3.518   2.319  1.00 18.49           H  
ATOM     65  HD1 PHE A   4       7.348   1.444   0.609  1.00 18.49           H  
ATOM     66  HD2 PHE A   4       8.437   3.352   4.270  1.00 18.49           H  
ATOM     67  HE1 PHE A   4       5.678   0.101   1.794  1.00 18.49           H  
ATOM     68  HE2 PHE A   4       6.742   2.005   5.471  1.00 18.49           H  
ATOM     69  HZ  PHE A   4       5.364   0.374   4.230  1.00 18.49           H  
ATOM     70  N   LYS A   5      10.324   6.164   1.229  1.00 16.65           N  
ATOM     71  CA  LYS A   5      11.504   6.892   0.791  1.00 16.65           C  
ATOM     72  C   LYS A   5      12.686   6.551   1.676  1.00 16.65           C  
ATOM     73  O   LYS A   5      12.515   6.240   2.856  1.00 16.65           O  
ATOM     74  CB  LYS A   5      11.248   8.398   0.810  1.00 16.65           C  
ATOM     75  CG  LYS A   5      10.174   8.865  -0.172  1.00 16.65           C  
ATOM     76  CD  LYS A   5      10.019  10.381  -0.151  1.00 16.65           C  
ATOM     77  CE  LYS A   5       8.944  10.844  -1.126  1.00 16.65           C  
ATOM     78  NZ  LYS A   5       8.781  12.324  -1.111  1.00 16.65           N  
ATOM     79  H   LYS A   5       9.999   6.277   2.178  1.00 16.65           H  
ATOM     80  HA  LYS A   5      11.752   6.590  -0.227  1.00 16.65           H  
ATOM     81 1HB  LYS A   5      10.947   8.704   1.811  1.00 16.65           H  
ATOM     82 2HB  LYS A   5      12.174   8.924   0.573  1.00 16.65           H  
ATOM     83 1HG  LYS A   5      10.441   8.545  -1.181  1.00 16.65           H  
ATOM     84 2HG  LYS A   5       9.218   8.412   0.089  1.00 16.65           H  
ATOM     85 1HD  LYS A   5       9.750  10.707   0.855  1.00 16.65           H  
ATOM     86 2HD  LYS A   5      10.966  10.847  -0.422  1.00 16.65           H  
ATOM     87 1HE  LYS A   5       9.216  10.528  -2.132  1.00 16.65           H  
ATOM     88 2HE  LYS A   5       7.994  10.381  -0.855  1.00 16.65           H  
ATOM     89 1HZ  LYS A   5       8.061  12.590  -1.769  1.00 16.65           H  
ATOM     90 2HZ  LYS A   5       8.517  12.625  -0.183  1.00 16.65           H  
ATOM     91 3HZ  LYS A   5       9.652  12.763  -1.372  1.00 16.65           H  
ATOM     92  N   LEU A   6      13.877   6.612   1.103  1.00 14.65           N  
ATOM     93  CA  LEU A   6      15.099   6.357   1.845  1.00 14.65           C  
ATOM     94  C   LEU A   6      15.863   7.642   2.086  1.00 14.65           C  
ATOM     95  O   LEU A   6      15.763   8.586   1.300  1.00 14.65           O  
ATOM     96  CB  LEU A   6      15.983   5.375   1.083  1.00 14.65           C  
ATOM     97  CG  LEU A   6      15.344   4.033   0.753  1.00 14.65           C  
ATOM     98  CD1 LEU A   6      16.315   3.210  -0.066  1.00 14.65           C  
ATOM     99  CD2 LEU A   6      14.979   3.324   2.039  1.00 14.65           C  
ATOM    100  H   LEU A   6      13.938   6.856   0.125  1.00 14.65           H  
ATOM    101  HA  LEU A   6      14.842   5.923   2.811  1.00 14.65           H  
ATOM    102 1HB  LEU A   6      16.304   5.838   0.152  1.00 14.65           H  
ATOM    103 2HB  LEU A   6      16.861   5.177   1.691  1.00 14.65           H  
ATOM    104  HG  LEU A   6      14.445   4.189   0.157  1.00 14.65           H  
ATOM    105 1HD1 LEU A   6      15.861   2.251  -0.312  1.00 14.65           H  
ATOM    106 2HD1 LEU A   6      16.559   3.743  -0.985  1.00 14.65           H  
ATOM    107 3HD1 LEU A   6      17.219   3.044   0.507  1.00 14.65           H  
ATOM    108 1HD2 LEU A   6      14.519   2.362   1.808  1.00 14.65           H  
ATOM    109 2HD2 LEU A   6      15.879   3.165   2.632  1.00 14.65           H  
ATOM    110 3HD2 LEU A   6      14.274   3.936   2.606  1.00 14.65           H  
ATOM    111  N   LYS A   7      16.637   7.666   3.160  1.00 12.65           N  
ATOM    112  CA  LYS A   7      17.497   8.798   3.468  1.00 12.65           C  
ATOM    113  C   LYS A   7      18.819   8.312   4.017  1.00 12.65           C  
ATOM    114  O   LYS A   7      18.861   7.460   4.905  1.00 12.65           O  
ATOM    115  CB  LYS A   7      16.843   9.744   4.477  1.00 12.65           C  
ATOM    116  CG  LYS A   7      17.680  10.998   4.790  1.00 12.65           C  
ATOM    117  CD  LYS A   7      16.946  11.959   5.720  1.00 12.65           C  
ATOM    118  CE  LYS A   7      17.799  13.186   6.023  1.00 12.65           C  
ATOM    119  NZ  LYS A   7      17.098  14.144   6.927  1.00 12.65           N  
ATOM    120  H   LYS A   7      16.649   6.864   3.773  1.00 12.65           H  
ATOM    121  HA  LYS A   7      17.700   9.347   2.549  1.00 12.65           H  
ATOM    122 1HB  LYS A   7      15.875  10.071   4.094  1.00 12.65           H  
ATOM    123 2HB  LYS A   7      16.668   9.216   5.413  1.00 12.65           H  
ATOM    124 1HG  LYS A   7      18.619  10.701   5.266  1.00 12.65           H  
ATOM    125 2HG  LYS A   7      17.918  11.514   3.861  1.00 12.65           H  
ATOM    126 1HD  LYS A   7      16.013  12.280   5.253  1.00 12.65           H  
ATOM    127 2HD  LYS A   7      16.710  11.453   6.655  1.00 12.65           H  
ATOM    128 1HE  LYS A   7      18.725  12.865   6.495  1.00 12.65           H  
ATOM    129 2HE  LYS A   7      18.039  13.693   5.088  1.00 12.65           H  
ATOM    130 1HZ  LYS A   7      17.695  14.940   7.104  1.00 12.65           H  
ATOM    131 2HZ  LYS A   7      16.241  14.456   6.491  1.00 12.65           H  
ATOM    132 3HZ  LYS A   7      16.882  13.686   7.802  1.00 12.65           H  
ATOM    133  N   PHE A   8      19.895   8.865   3.484  1.00 10.83           N  
ATOM    134  CA  PHE A   8      21.229   8.503   3.910  1.00 10.83           C  
ATOM    135  C   PHE A   8      21.971   9.758   4.319  1.00 10.83           C  
ATOM    136  O   PHE A   8      21.684  10.843   3.811  1.00 10.83           O  
ATOM    137  CB  PHE A   8      21.959   7.791   2.773  1.00 10.83           C  
ATOM    138  CG  PHE A   8      21.263   6.522   2.334  1.00 10.83           C  
ATOM    139  CD1 PHE A   8      20.277   6.557   1.347  1.00 10.83           C  
ATOM    140  CD2 PHE A   8      21.573   5.303   2.909  1.00 10.83           C  
ATOM    141  CE1 PHE A   8      19.634   5.404   0.950  1.00 10.83           C  
ATOM    142  CE2 PHE A   8      20.925   4.149   2.513  1.00 10.83           C  
ATOM    143  CZ  PHE A   8      19.956   4.201   1.533  1.00 10.83           C  
ATOM    144  H   PHE A   8      19.782   9.555   2.756  1.00 10.83           H  
ATOM    145  HA  PHE A   8      21.167   7.839   4.773  1.00 10.83           H  
ATOM    146 1HB  PHE A   8      22.040   8.455   1.914  1.00 10.83           H  
ATOM    147 2HB  PHE A   8      22.971   7.539   3.091  1.00 10.83           H  
ATOM    148  HD1 PHE A   8      20.017   7.510   0.885  1.00 10.83           H  
ATOM    149  HD2 PHE A   8      22.337   5.260   3.686  1.00 10.83           H  
ATOM    150  HE1 PHE A   8      18.871   5.446   0.175  1.00 10.83           H  
ATOM    151  HE2 PHE A   8      21.179   3.197   2.977  1.00 10.83           H  
ATOM    152  HZ  PHE A   8      19.452   3.289   1.224  1.00 10.83           H  
ATOM    153  N   LEU A   9      22.908   9.616   5.241  1.00  9.29           N  
ATOM    154  CA  LEU A   9      23.700  10.749   5.682  1.00  9.29           C  
ATOM    155  C   LEU A   9      25.112  10.660   5.131  1.00  9.29           C  
ATOM    156  O   LEU A   9      25.673   9.569   5.031  1.00  9.29           O  
ATOM    157  CB  LEU A   9      23.731  10.759   7.211  1.00  9.29           C  
ATOM    158  CG  LEU A   9      22.347  10.815   7.878  1.00  9.29           C  
ATOM    159  CD1 LEU A   9      22.500  10.706   9.375  1.00  9.29           C  
ATOM    160  CD2 LEU A   9      21.662  12.113   7.496  1.00  9.29           C  
ATOM    161  H   LEU A   9      23.085   8.703   5.635  1.00  9.29           H  
ATOM    162  HA  LEU A   9      23.241  11.667   5.322  1.00  9.29           H  
ATOM    163 1HB  LEU A   9      24.240   9.864   7.561  1.00  9.29           H  
ATOM    164 2HB  LEU A   9      24.302  11.630   7.544  1.00  9.29           H  
ATOM    165  HG  LEU A   9      21.742   9.974   7.538  1.00  9.29           H  
ATOM    166 1HD1 LEU A   9      21.516  10.737   9.843  1.00  9.29           H  
ATOM    167 2HD1 LEU A   9      22.990   9.764   9.624  1.00  9.29           H  
ATOM    168 3HD1 LEU A   9      23.091  11.523   9.735  1.00  9.29           H  
ATOM    169 1HD2 LEU A   9      20.680  12.154   7.964  1.00  9.29           H  
ATOM    170 2HD2 LEU A   9      22.266  12.954   7.840  1.00  9.29           H  
ATOM    171 3HD2 LEU A   9      21.552  12.164   6.411  1.00  9.29           H  
ATOM    172  N   SER A  10      25.693  11.804   4.789  1.00  8.10           N  
ATOM    173  CA  SER A  10      27.086  11.832   4.364  1.00  8.10           C  
ATOM    174  C   SER A  10      27.988  11.419   5.493  1.00  8.10           C  
ATOM    175  O   SER A  10      27.781  11.830   6.629  1.00  8.10           O  
ATOM    176  CB  SER A  10      27.522  13.206   3.911  1.00  8.10           C  
ATOM    177  OG  SER A  10      28.912  13.201   3.639  1.00  8.10           O  
ATOM    178  H   SER A  10      25.167  12.664   4.851  1.00  8.10           H  
ATOM    179  HA  SER A  10      27.213  11.125   3.542  1.00  8.10           H  
ATOM    180 1HB  SER A  10      26.970  13.489   3.017  1.00  8.10           H  
ATOM    181 2HB  SER A  10      27.302  13.940   4.686  1.00  8.10           H  
ATOM    182  HG  SER A  10      29.115  14.066   3.252  1.00  8.10           H  
ATOM    183  N   LYS A  11      29.061  10.707   5.180  1.00  7.27           N  
ATOM    184  CA  LYS A  11      30.037  10.329   6.197  1.00  7.27           C  
ATOM    185  C   LYS A  11      30.694  11.558   6.832  1.00  7.27           C  
ATOM    186  O   LYS A  11      31.223  11.488   7.940  1.00  7.27           O  
ATOM    187  CB  LYS A  11      31.102   9.406   5.611  1.00  7.27           C  
ATOM    188  CG  LYS A  11      30.587   8.019   5.240  1.00  7.27           C  
ATOM    189  CD  LYS A  11      31.697   7.147   4.662  1.00  7.27           C  
ATOM    190  CE  LYS A  11      31.183   5.759   4.297  1.00  7.27           C  
ATOM    191  NZ  LYS A  11      32.254   4.910   3.707  1.00  7.27           N  
ATOM    192  H   LYS A  11      29.190  10.409   4.225  1.00  7.27           H  
ATOM    193  HA  LYS A  11      29.514   9.790   6.988  1.00  7.27           H  
ATOM    194 1HB  LYS A  11      31.521   9.862   4.714  1.00  7.27           H  
ATOM    195 2HB  LYS A  11      31.915   9.288   6.328  1.00  7.27           H  
ATOM    196 1HG  LYS A  11      30.177   7.536   6.125  1.00  7.27           H  
ATOM    197 2HG  LYS A  11      29.790   8.117   4.502  1.00  7.27           H  
ATOM    198 1HD  LYS A  11      32.105   7.622   3.770  1.00  7.27           H  
ATOM    199 2HD  LYS A  11      32.495   7.044   5.396  1.00  7.27           H  
ATOM    200 1HE  LYS A  11      30.800   5.272   5.193  1.00  7.27           H  
ATOM    201 2HE  LYS A  11      30.372   5.856   3.575  1.00  7.27           H  
ATOM    202 1HZ  LYS A  11      31.877   4.001   3.479  1.00  7.27           H  
ATOM    203 2HZ  LYS A  11      32.608   5.348   2.869  1.00  7.27           H  
ATOM    204 3HZ  LYS A  11      33.005   4.804   4.374  1.00  7.27           H  
ATOM    205  N   ASP A  12      30.652  12.707   6.147  1.00  6.65           N  
ATOM    206  CA  ASP A  12      31.235  13.932   6.688  1.00  6.65           C  
ATOM    207  C   ASP A  12      30.539  14.373   7.977  1.00  6.65           C  
ATOM    208  O   ASP A  12      31.107  15.119   8.772  1.00  6.65           O  
ATOM    209  CB  ASP A  12      31.230  15.060   5.660  1.00  6.65           C  
ATOM    210  CG  ASP A  12      32.282  14.860   4.554  1.00  6.65           C  
ATOM    211  OD1 ASP A  12      33.150  13.999   4.710  1.00  6.65           O  
ATOM    212  OD2 ASP A  12      32.215  15.554   3.571  1.00  6.65           O  
ATOM    213  H   ASP A  12      30.174  12.743   5.245  1.00  6.65           H  
ATOM    214  HA  ASP A  12      32.273  13.727   6.935  1.00  6.65           H  
ATOM    215 1HB  ASP A  12      30.242  15.126   5.204  1.00  6.65           H  
ATOM    216 2HB  ASP A  12      31.424  16.008   6.159  1.00  6.65           H  
ATOM    217  N   ILE A  13      29.315  13.901   8.213  1.00  6.16           N  
ATOM    218  CA  ILE A  13      28.564  14.236   9.416  1.00  6.16           C  
ATOM    219  C   ILE A  13      29.306  13.737  10.661  1.00  6.16           C  
ATOM    220  O   ILE A  13      29.101  14.239  11.764  1.00  6.16           O  
ATOM    221  CB  ILE A  13      27.146  13.629   9.376  1.00  6.16           C  
ATOM    222  CG1 ILE A  13      26.240  14.340  10.385  1.00  6.16           C  
ATOM    223  CG2 ILE A  13      27.182  12.125   9.710  1.00  6.16           C  
ATOM    224  CD1 ILE A  13      24.782  13.999  10.214  1.00  6.16           C  
ATOM    225  H   ILE A  13      28.882  13.260   7.548  1.00  6.16           H  
ATOM    226  HA  ILE A  13      28.477  15.321   9.482  1.00  6.16           H  
ATOM    227  HB  ILE A  13      26.730  13.762   8.377  1.00  6.16           H  
ATOM    228 1HG1 ILE A  13      26.546  14.064  11.393  1.00  6.16           H  
ATOM    229 2HG1 ILE A  13      26.360  15.418  10.269  1.00  6.16           H  
ATOM    230 1HG2 ILE A  13      26.173  11.721   9.660  1.00  6.16           H  
ATOM    231 2HG2 ILE A  13      27.814  11.602   9.004  1.00  6.16           H  
ATOM    232 3HG2 ILE A  13      27.575  11.983  10.714  1.00  6.16           H  
ATOM    233 1HD1 ILE A  13      24.187  14.532  10.958  1.00  6.16           H  
ATOM    234 2HD1 ILE A  13      24.451  14.282   9.213  1.00  6.16           H  
ATOM    235 3HD1 ILE A  13      24.665  12.937  10.351  1.00  6.16           H  
ATOM    236  N   LYS A  14      30.188  12.746  10.476  1.00  5.65           N  
ATOM    237  CA  LYS A  14      30.955  12.156  11.556  1.00  5.65           C  
ATOM    238  C   LYS A  14      32.213  12.969  11.862  1.00  5.65           C  
ATOM    239  O   LYS A  14      32.972  12.626  12.770  1.00  5.65           O  
ATOM    240  CB  LYS A  14      31.338  10.724  11.197  1.00  5.65           C  
ATOM    241  CG  LYS A  14      30.150   9.783  11.060  1.00  5.65           C  
ATOM    242  CD  LYS A  14      30.594   8.372  10.724  1.00  5.65           C  
ATOM    243  CE  LYS A  14      29.405   7.435  10.597  1.00  5.65           C  
ATOM    244  NZ  LYS A  14      29.831   6.045  10.275  1.00  5.65           N  
ATOM    245  H   LYS A  14      30.349  12.382   9.538  1.00  5.65           H  
ATOM    246  HA  LYS A  14      30.332  12.139  12.447  1.00  5.65           H  
ATOM    247 1HB  LYS A  14      31.884  10.721  10.254  1.00  5.65           H  
ATOM    248 2HB  LYS A  14      32.003  10.325  11.961  1.00  5.65           H  
ATOM    249 1HG  LYS A  14      29.576   9.776  11.985  1.00  5.65           H  
ATOM    250 2HG  LYS A  14      29.511  10.145  10.254  1.00  5.65           H  
ATOM    251 1HD  LYS A  14      31.139   8.385   9.778  1.00  5.65           H  
ATOM    252 2HD  LYS A  14      31.257   8.002  11.503  1.00  5.65           H  
ATOM    253 1HE  LYS A  14      28.852   7.428  11.536  1.00  5.65           H  
ATOM    254 2HE  LYS A  14      28.750   7.798   9.803  1.00  5.65           H  
ATOM    255 1HZ  LYS A  14      29.016   5.452  10.197  1.00  5.65           H  
ATOM    256 2HZ  LYS A  14      30.336   6.040   9.400  1.00  5.65           H  
ATOM    257 3HZ  LYS A  14      30.430   5.697  11.010  1.00  5.65           H  
ATOM    258  N   LYS A  15      32.452  14.034  11.095  1.00  5.05           N  
ATOM    259  CA  LYS A  15      33.602  14.890  11.330  1.00  5.05           C  
ATOM    260  C   LYS A  15      33.234  16.062  12.244  1.00  5.05           C  
ATOM    261  O   LYS A  15      34.094  16.625  12.919  1.00  5.05           O  
ATOM    262  CB  LYS A  15      34.160  15.424  10.006  1.00  5.05           C  
ATOM    263  CG  LYS A  15      34.769  14.358   9.075  1.00  5.05           C  
ATOM    264  CD  LYS A  15      35.304  14.996   7.780  1.00  5.05           C  
ATOM    265  CE  LYS A  15      36.080  13.998   6.905  1.00  5.05           C  
ATOM    266  NZ  LYS A  15      35.203  12.920   6.360  1.00  5.05           N  
ATOM    267  H   LYS A  15      31.822  14.280  10.334  1.00  5.05           H  
ATOM    268  HA  LYS A  15      34.377  14.309  11.829  1.00  5.05           H  
ATOM    269 1HB  LYS A  15      33.369  15.938   9.462  1.00  5.05           H  
ATOM    270 2HB  LYS A  15      34.935  16.160  10.216  1.00  5.05           H  
ATOM    271 1HG  LYS A  15      35.577  13.839   9.588  1.00  5.05           H  
ATOM    272 2HG  LYS A  15      33.995  13.630   8.818  1.00  5.05           H  
ATOM    273 1HD  LYS A  15      34.455  15.370   7.196  1.00  5.05           H  
ATOM    274 2HD  LYS A  15      35.951  15.835   8.025  1.00  5.05           H  
ATOM    275 1HE  LYS A  15      36.528  14.536   6.071  1.00  5.05           H  
ATOM    276 2HE  LYS A  15      36.872  13.542   7.499  1.00  5.05           H  
ATOM    277 1HZ  LYS A  15      35.742  12.296   5.788  1.00  5.05           H  
ATOM    278 2HZ  LYS A  15      34.787  12.405   7.116  1.00  5.05           H  
ATOM    279 3HZ  LYS A  15      34.449  13.337   5.779  1.00  5.05           H  
ATOM    280  N   GLU A  16      31.948  16.425  12.315  1.00  4.41           N  
ATOM    281  CA  GLU A  16      31.552  17.604  13.104  1.00  4.41           C  
ATOM    282  C   GLU A  16      31.307  17.274  14.581  1.00  4.41           C  
ATOM    283  O   GLU A  16      30.209  17.442  15.114  1.00  4.41           O  
ATOM    284  CB  GLU A  16      30.299  18.238  12.495  1.00  4.41           C  
ATOM    285  CG  GLU A  16      30.497  18.771  11.066  1.00  4.41           C  
ATOM    286  CD  GLU A  16      29.258  19.425  10.477  1.00  4.41           C  
ATOM    287  OE1 GLU A  16      28.222  19.373  11.096  1.00  4.41           O  
ATOM    288  OE2 GLU A  16      29.359  19.988   9.409  1.00  4.41           O  
ATOM    289  H   GLU A  16      31.251  15.908  11.793  1.00  4.41           H  
ATOM    290  HA  GLU A  16      32.362  18.332  13.055  1.00  4.41           H  
ATOM    291 1HB  GLU A  16      29.499  17.493  12.466  1.00  4.41           H  
ATOM    292 2HB  GLU A  16      29.961  19.061  13.124  1.00  4.41           H  
ATOM    293 1HG  GLU A  16      31.310  19.497  11.071  1.00  4.41           H  
ATOM    294 2HG  GLU A  16      30.798  17.937  10.425  1.00  4.41           H  
ATOM    295  N   LEU A  17      32.363  16.797  15.215  1.00  3.80           N  
ATOM    296  CA  LEU A  17      32.407  16.373  16.608  1.00  3.80           C  
ATOM    297  C   LEU A  17      33.850  16.174  17.062  1.00  3.80           C  
ATOM    298  O   LEU A  17      34.784  16.489  16.333  1.00  3.80           O  
ATOM    299  CB  LEU A  17      31.529  15.133  16.886  1.00  3.80           C  
ATOM    300  CG  LEU A  17      31.901  13.835  16.218  1.00  3.80           C  
ATOM    301  CD1 LEU A  17      31.670  12.684  17.180  1.00  3.80           C  
ATOM    302  CD2 LEU A  17      31.008  13.640  15.026  1.00  3.80           C  
ATOM    303  H   LEU A  17      33.209  16.729  14.650  1.00  3.80           H  
ATOM    304  HA  LEU A  17      31.991  17.180  17.209  1.00  3.80           H  
ATOM    305 1HB  LEU A  17      31.515  14.950  17.953  1.00  3.80           H  
ATOM    306 2HB  LEU A  17      30.508  15.362  16.581  1.00  3.80           H  
ATOM    307  HG  LEU A  17      32.923  13.857  15.894  1.00  3.80           H  
ATOM    308 1HD1 LEU A  17      31.921  11.744  16.687  1.00  3.80           H  
ATOM    309 2HD1 LEU A  17      32.299  12.809  18.058  1.00  3.80           H  
ATOM    310 3HD1 LEU A  17      30.630  12.669  17.476  1.00  3.80           H  
ATOM    311 1HD2 LEU A  17      31.259  12.696  14.568  1.00  3.80           H  
ATOM    312 2HD2 LEU A  17      29.968  13.620  15.346  1.00  3.80           H  
ATOM    313 3HD2 LEU A  17      31.146  14.443  14.315  1.00  3.80           H  
ATOM    314  N   LEU A  18      34.023  15.681  18.287  1.00  3.29           N  
ATOM    315  CA  LEU A  18      35.340  15.396  18.874  1.00  3.29           C  
ATOM    316  C   LEU A  18      36.180  16.642  19.193  1.00  3.29           C  
ATOM    317  O   LEU A  18      37.386  16.678  18.937  1.00  3.29           O  
ATOM    318  CB  LEU A  18      36.156  14.482  17.948  1.00  3.29           C  
ATOM    319  CG  LEU A  18      35.534  13.155  17.527  1.00  3.29           C  
ATOM    320  CD1 LEU A  18      36.483  12.469  16.560  1.00  3.29           C  
ATOM    321  CD2 LEU A  18      35.250  12.293  18.749  1.00  3.29           C  
ATOM    322  H   LEU A  18      33.204  15.473  18.832  1.00  3.29           H  
ATOM    323  HA  LEU A  18      35.189  14.848  19.792  1.00  3.29           H  
ATOM    324 1HB  LEU A  18      36.465  15.015  17.057  1.00  3.29           H  
ATOM    325 2HB  LEU A  18      37.036  14.219  18.488  1.00  3.29           H  
ATOM    326  HG  LEU A  18      34.638  13.335  17.014  1.00  3.29           H  
ATOM    327 1HD1 LEU A  18      36.048  11.538  16.228  1.00  3.29           H  
ATOM    328 2HD1 LEU A  18      36.651  13.118  15.697  1.00  3.29           H  
ATOM    329 3HD1 LEU A  18      37.420  12.280  17.054  1.00  3.29           H  
ATOM    330 1HD2 LEU A  18      34.802  11.349  18.431  1.00  3.29           H  
ATOM    331 2HD2 LEU A  18      36.175  12.091  19.272  1.00  3.29           H  
ATOM    332 3HD2 LEU A  18      34.565  12.818  19.410  1.00  3.29           H  
ATOM    333  N   THR A  19      35.541  17.675  19.748  1.00  2.92           N  
ATOM    334  CA  THR A  19      36.281  18.863  20.165  1.00  2.92           C  
ATOM    335  C   THR A  19      36.827  18.694  21.582  1.00  2.92           C  
ATOM    336  O   THR A  19      36.065  18.484  22.525  1.00  2.92           O  
ATOM    337  CB  THR A  19      35.395  20.114  20.130  1.00  2.92           C  
ATOM    338  OG1 THR A  19      34.930  20.337  18.791  1.00  2.92           O  
ATOM    339  CG2 THR A  19      36.182  21.325  20.604  1.00  2.92           C  
ATOM    340  H   THR A  19      34.549  17.621  19.907  1.00  2.92           H  
ATOM    341  HA  THR A  19      37.122  19.009  19.488  1.00  2.92           H  
ATOM    342  HB  THR A  19      34.536  19.968  20.783  1.00  2.92           H  
ATOM    343  HG1 THR A  19      35.683  20.381  18.195  1.00  2.92           H  
ATOM    344 1HG2 THR A  19      35.544  22.206  20.576  1.00  2.92           H  
ATOM    345 2HG2 THR A  19      36.527  21.162  21.628  1.00  2.92           H  
ATOM    346 3HG2 THR A  19      37.041  21.476  19.953  1.00  2.92           H  
ATOM    347  N   CYS A  20      38.142  18.838  21.723  1.00  2.68           N  
ATOM    348  CA  CYS A  20      38.826  18.664  22.999  1.00  2.68           C  
ATOM    349  C   CYS A  20      38.432  19.718  24.041  1.00  2.68           C  
ATOM    350  O   CYS A  20      38.541  20.914  23.762  1.00  2.68           O  
ATOM    351  CB  CYS A  20      40.332  18.726  22.802  1.00  2.68           C  
ATOM    352  SG  CYS A  20      41.257  18.593  24.332  1.00  2.68           S  
ATOM    353  H   CYS A  20      38.691  19.028  20.897  1.00  2.68           H  
ATOM    354  HA  CYS A  20      38.580  17.668  23.359  1.00  2.68           H  
ATOM    355 1HB  CYS A  20      40.647  17.914  22.143  1.00  2.68           H  
ATOM    356 2HB  CYS A  20      40.599  19.665  22.322  1.00  2.68           H  
ATOM    357  N   PRO A  21      37.961  19.322  25.254  1.00  2.54           N  
ATOM    358  CA  PRO A  21      37.604  20.180  26.383  1.00  2.54           C  
ATOM    359  C   PRO A  21      38.763  20.530  27.342  1.00  2.54           C  
ATOM    360  O   PRO A  21      38.554  21.235  28.331  1.00  2.54           O  
ATOM    361  CB  PRO A  21      36.568  19.314  27.101  1.00  2.54           C  
ATOM    362  CG  PRO A  21      37.070  17.904  26.899  1.00  2.54           C  
ATOM    363  CD  PRO A  21      37.671  17.891  25.507  1.00  2.54           C  
ATOM    364  HA  PRO A  21      37.138  21.099  25.994  1.00  2.54           H  
ATOM    365 1HB  PRO A  21      36.517  19.596  28.164  1.00  2.54           H  
ATOM    366 2HB  PRO A  21      35.570  19.483  26.669  1.00  2.54           H  
ATOM    367 1HG  PRO A  21      37.809  17.661  27.666  1.00  2.54           H  
ATOM    368 2HG  PRO A  21      36.250  17.181  27.007  1.00  2.54           H  
ATOM    369 1HD  PRO A  21      38.599  17.313  25.535  1.00  2.54           H  
ATOM    370 2HD  PRO A  21      36.931  17.494  24.788  1.00  2.54           H  
ATOM    371  N   THR A  22      39.952  19.989  27.103  1.00  2.47           N  
ATOM    372  CA  THR A  22      41.077  20.120  28.032  1.00  2.47           C  
ATOM    373  C   THR A  22      41.959  21.350  27.751  1.00  2.47           C  
ATOM    374  O   THR A  22      42.555  21.428  26.681  1.00  2.47           O  
ATOM    375  CB  THR A  22      41.947  18.864  27.980  1.00  2.47           C  
ATOM    376  OG1 THR A  22      41.196  17.745  28.392  1.00  2.47           O  
ATOM    377  CG2 THR A  22      43.138  18.997  28.813  1.00  2.47           C  
ATOM    378  H   THR A  22      40.089  19.449  26.259  1.00  2.47           H  
ATOM    379  HA  THR A  22      40.659  20.151  29.028  1.00  2.47           H  
ATOM    380  HB  THR A  22      42.256  18.705  26.982  1.00  2.47           H  
ATOM    381  HG1 THR A  22      40.468  17.607  27.780  1.00  2.47           H  
ATOM    382 1HG2 THR A  22      43.733  18.098  28.737  1.00  2.47           H  
ATOM    383 2HG2 THR A  22      43.719  19.830  28.476  1.00  2.47           H  
ATOM    384 3HG2 THR A  22      42.835  19.150  29.841  1.00  2.47           H  
ATOM    385  N   PRO A  23      42.151  22.283  28.710  1.00  2.42           N  
ATOM    386  CA  PRO A  23      42.926  23.514  28.567  1.00  2.42           C  
ATOM    387  C   PRO A  23      44.333  23.358  27.979  1.00  2.42           C  
ATOM    388  O   PRO A  23      44.841  24.277  27.341  1.00  2.42           O  
ATOM    389  CB  PRO A  23      43.030  24.000  30.016  1.00  2.42           C  
ATOM    390  CG  PRO A  23      41.790  23.484  30.688  1.00  2.42           C  
ATOM    391  CD  PRO A  23      41.549  22.125  30.067  1.00  2.42           C  
ATOM    392  HA  PRO A  23      42.342  24.223  27.960  1.00  2.42           H  
ATOM    393 1HB  PRO A  23      43.955  23.622  30.470  1.00  2.42           H  
ATOM    394 2HB  PRO A  23      43.095  25.097  30.036  1.00  2.42           H  
ATOM    395 1HG  PRO A  23      41.953  23.426  31.779  1.00  2.42           H  
ATOM    396 2HG  PRO A  23      40.953  24.181  30.528  1.00  2.42           H  
ATOM    397 1HD  PRO A  23      42.050  21.332  30.647  1.00  2.42           H  
ATOM    398 2HD  PRO A  23      40.457  21.996  30.012  1.00  2.42           H  
ATOM    399  N   GLY A  24      44.975  22.215  28.227  1.00  2.36           N  
ATOM    400  CA  GLY A  24      46.332  21.981  27.744  1.00  2.36           C  
ATOM    401  C   GLY A  24      46.477  20.989  26.581  1.00  2.36           C  
ATOM    402  O   GLY A  24      47.601  20.608  26.251  1.00  2.36           O  
ATOM    403  H   GLY A  24      44.522  21.490  28.756  1.00  2.36           H  
ATOM    404 1HA  GLY A  24      46.763  22.936  27.442  1.00  2.36           H  
ATOM    405 2HA  GLY A  24      46.935  21.628  28.580  1.00  2.36           H  
ATOM    406  N   CYS A  25      45.382  20.530  25.973  1.00  2.29           N  
ATOM    407  CA  CYS A  25      45.544  19.530  24.906  1.00  2.29           C  
ATOM    408  C   CYS A  25      45.935  20.138  23.577  1.00  2.29           C  
ATOM    409  O   CYS A  25      45.717  21.320  23.320  1.00  2.29           O  
ATOM    410  CB  CYS A  25      44.277  18.721  24.695  1.00  2.29           C  
ATOM    411  SG  CYS A  25      42.922  19.715  24.048  1.00  2.29           S  
ATOM    412  H   CYS A  25      44.453  20.868  26.236  1.00  2.29           H  
ATOM    413  HA  CYS A  25      46.333  18.843  25.190  1.00  2.29           H  
ATOM    414 1HB  CYS A  25      44.471  17.912  23.991  1.00  2.29           H  
ATOM    415 2HB  CYS A  25      43.972  18.270  25.628  1.00  2.29           H  
ATOM    416  N   ASP A  26      46.455  19.296  22.683  1.00  2.21           N  
ATOM    417  CA  ASP A  26      46.796  19.742  21.336  1.00  2.21           C  
ATOM    418  C   ASP A  26      45.621  19.721  20.361  1.00  2.21           C  
ATOM    419  O   ASP A  26      45.772  20.037  19.182  1.00  2.21           O  
ATOM    420  CB  ASP A  26      47.906  18.846  20.786  1.00  2.21           C  
ATOM    421  CG  ASP A  26      47.478  17.346  20.645  1.00  2.21           C  
ATOM    422  OD1 ASP A  26      46.328  17.022  20.948  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      48.284  16.555  20.232  1.00  2.21           O  
ATOM    424  H   ASP A  26      46.633  18.339  22.950  1.00  2.21           H  
ATOM    425  HA  ASP A  26      47.165  20.766  21.403  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      48.211  19.214  19.806  1.00  2.21           H  
ATOM    427 2HB  ASP A  26      48.777  18.903  21.441  1.00  2.21           H  
ATOM    428  N   GLY A  27      44.459  19.306  20.845  1.00  2.14           N  
ATOM    429  CA  GLY A  27      43.245  19.244  20.049  1.00  2.14           C  
ATOM    430  C   GLY A  27      43.177  18.016  19.130  1.00  2.14           C  
ATOM    431  O   GLY A  27      42.200  17.857  18.398  1.00  2.14           O  
ATOM    432  H   GLY A  27      44.420  19.046  21.819  1.00  2.14           H  
ATOM    433 1HA  GLY A  27      42.387  19.245  20.718  1.00  2.14           H  
ATOM    434 2HA  GLY A  27      43.174  20.148  19.447  1.00  2.14           H  
ATOM    435  N   SER A  28      44.210  17.164  19.151  1.00  2.10           N  
ATOM    436  CA  SER A  28      44.287  16.008  18.264  1.00  2.10           C  
ATOM    437  C   SER A  28      44.434  14.655  18.964  1.00  2.10           C  
ATOM    438  O   SER A  28      43.999  13.637  18.439  1.00  2.10           O  
ATOM    439  CB  SER A  28      45.463  16.175  17.319  1.00  2.10           C  
ATOM    440  OG  SER A  28      45.305  17.299  16.483  1.00  2.10           O  
ATOM    441  H   SER A  28      44.981  17.323  19.799  1.00  2.10           H  
ATOM    442  HA  SER A  28      43.373  15.974  17.672  1.00  2.10           H  
ATOM    443 1HB  SER A  28      46.384  16.273  17.901  1.00  2.10           H  
ATOM    444 2HB  SER A  28      45.556  15.279  16.710  1.00  2.10           H  
ATOM    445  HG  SER A  28      45.495  18.070  17.037  1.00  2.10           H  
ATOM    446  N   GLY A  29      45.076  14.603  20.120  1.00  2.14           N  
ATOM    447  CA  GLY A  29      45.339  13.283  20.692  1.00  2.14           C  
ATOM    448  C   GLY A  29      44.097  12.592  21.264  1.00  2.14           C  
ATOM    449  O   GLY A  29      43.071  13.233  21.515  1.00  2.14           O  
ATOM    450  H   GLY A  29      45.453  15.456  20.548  1.00  2.14           H  
ATOM    451 1HA  GLY A  29      45.781  12.648  19.924  1.00  2.14           H  
ATOM    452 2HA  GLY A  29      46.088  13.385  21.476  1.00  2.14           H  
ATOM    453  N   HIS A  30      44.235  11.279  21.495  1.00  2.25           N  
ATOM    454  CA  HIS A  30      43.212  10.422  22.108  1.00  2.25           C  
ATOM    455  C   HIS A  30      43.961   9.275  22.777  1.00  2.25           C  
ATOM    456  O   HIS A  30      44.844   8.666  22.168  1.00  2.25           O  
ATOM    457  CB  HIS A  30      42.226   9.799  21.087  1.00  2.25           C  
ATOM    458  CG  HIS A  30      40.943   9.164  21.733  1.00  2.25           C  
ATOM    459  ND1 HIS A  30      40.949   7.981  22.499  1.00  2.25           N  
ATOM    460  CD2 HIS A  30      39.649   9.549  21.664  1.00  2.25           C  
ATOM    461  CE1 HIS A  30      39.699   7.734  22.901  1.00  2.25           C  
ATOM    462  NE2 HIS A  30      38.907   8.658  22.401  1.00  2.25           N  
ATOM    463  H   HIS A  30      45.111  10.850  21.235  1.00  2.25           H  
ATOM    464  HA  HIS A  30      42.648  10.969  22.861  1.00  2.25           H  
ATOM    465 1HB  HIS A  30      41.896  10.569  20.378  1.00  2.25           H  
ATOM    466 2HB  HIS A  30      42.731   9.028  20.509  1.00  2.25           H  
ATOM    467  HD2 HIS A  30      39.266  10.404  21.127  1.00  2.25           H  
ATOM    468  HE1 HIS A  30      39.378   6.898  23.524  1.00  2.25           H  
ATOM    469  HE2 HIS A  30      37.905   8.707  22.531  1.00  2.25           H  
ATOM    470  N   ILE A  31      43.530   8.894  23.963  1.00  2.46           N  
ATOM    471  CA  ILE A  31      44.161   7.813  24.718  1.00  2.46           C  
ATOM    472  C   ILE A  31      44.227   6.475  23.996  1.00  2.46           C  
ATOM    473  O   ILE A  31      45.194   5.729  24.162  1.00  2.46           O  
ATOM    474  CB  ILE A  31      43.484   7.617  26.077  1.00  2.46           C  
ATOM    475  CG1 ILE A  31      43.792   8.805  26.953  1.00  2.46           C  
ATOM    476  CG2 ILE A  31      43.946   6.324  26.719  1.00  2.46           C  
ATOM    477  CD1 ILE A  31      42.982   8.882  28.217  1.00  2.46           C  
ATOM    478  H   ILE A  31      42.765   9.426  24.382  1.00  2.46           H  
ATOM    479  HA  ILE A  31      45.188   8.120  24.919  1.00  2.46           H  
ATOM    480  HB  ILE A  31      42.402   7.584  25.938  1.00  2.46           H  
ATOM    481 1HG1 ILE A  31      44.841   8.763  27.226  1.00  2.46           H  
ATOM    482 2HG1 ILE A  31      43.623   9.701  26.376  1.00  2.46           H  
ATOM    483 1HG2 ILE A  31      43.449   6.198  27.681  1.00  2.46           H  
ATOM    484 2HG2 ILE A  31      43.697   5.485  26.074  1.00  2.46           H  
ATOM    485 3HG2 ILE A  31      45.024   6.358  26.868  1.00  2.46           H  
ATOM    486 1HD1 ILE A  31      43.272   9.762  28.788  1.00  2.46           H  
ATOM    487 2HD1 ILE A  31      41.927   8.943  27.978  1.00  2.46           H  
ATOM    488 3HD1 ILE A  31      43.163   7.993  28.815  1.00  2.46           H  
ATOM    489  N   THR A  32      43.182   6.135  23.254  1.00  2.73           N  
ATOM    490  CA  THR A  32      43.126   4.853  22.573  1.00  2.73           C  
ATOM    491  C   THR A  32      43.332   4.996  21.070  1.00  2.73           C  
ATOM    492  O   THR A  32      43.070   4.055  20.318  1.00  2.73           O  
ATOM    493  CB  THR A  32      41.776   4.169  22.817  1.00  2.73           C  
ATOM    494  OG1 THR A  32      40.732   4.993  22.301  1.00  2.73           O  
ATOM    495  CG2 THR A  32      41.555   3.968  24.307  1.00  2.73           C  
ATOM    496  H   THR A  32      42.415   6.794  23.122  1.00  2.73           H  
ATOM    497  HA  THR A  32      43.917   4.215  22.965  1.00  2.73           H  
ATOM    498  HB  THR A  32      41.756   3.205  22.309  1.00  2.73           H  
ATOM    499  HG1 THR A  32      41.006   5.941  22.330  1.00  2.73           H  
ATOM    500 1HG2 THR A  32      40.591   3.488  24.468  1.00  2.73           H  
ATOM    501 2HG2 THR A  32      42.349   3.340  24.711  1.00  2.73           H  
ATOM    502 3HG2 THR A  32      41.565   4.936  24.809  1.00  2.73           H  
ATOM    503  N   GLY A  33      43.773   6.167  20.610  1.00  3.02           N  
ATOM    504  CA  GLY A  33      43.875   6.369  19.174  1.00  3.02           C  
ATOM    505  C   GLY A  33      42.473   6.242  18.596  1.00  3.02           C  
ATOM    506  O   GLY A  33      41.547   6.889  19.089  1.00  3.02           O  
ATOM    507  H   GLY A  33      44.041   6.919  21.246  1.00  3.02           H  
ATOM    508 1HA  GLY A  33      44.280   7.361  18.965  1.00  3.02           H  
ATOM    509 2HA  GLY A  33      44.541   5.630  18.733  1.00  3.02           H  
ATOM    510  N   ASN A  34      42.280   5.382  17.591  1.00  3.26           N  
ATOM    511  CA  ASN A  34      40.939   5.261  17.023  1.00  3.26           C  
ATOM    512  C   ASN A  34      40.438   6.614  16.518  1.00  3.26           C  
ATOM    513  O   ASN A  34      40.684   6.982  15.369  1.00  3.26           O  
ATOM    514  CB  ASN A  34      39.961   4.608  17.997  1.00  3.26           C  
ATOM    515  CG  ASN A  34      40.340   3.180  18.306  1.00  3.26           C  
ATOM    516  OD1 ASN A  34      41.040   2.531  17.517  1.00  3.26           O  
ATOM    517  ND2 ASN A  34      39.882   2.675  19.424  1.00  3.26           N  
ATOM    518  H   ASN A  34      43.049   4.842  17.226  1.00  3.26           H  
ATOM    519  HA  ASN A  34      41.001   4.609  16.150  1.00  3.26           H  
ATOM    520 1HB  ASN A  34      39.904   5.151  18.936  1.00  3.26           H  
ATOM    521 2HB  ASN A  34      38.962   4.615  17.561  1.00  3.26           H  
ATOM    522 1HD2 ASN A  34      40.102   1.730  19.671  1.00  3.26           H  
ATOM    523 2HD2 ASN A  34      39.312   3.231  20.027  1.00  3.26           H  
ATOM    524  N   TYR A  35      39.633   7.284  17.324  1.00  3.39           N  
ATOM    525  CA  TYR A  35      39.035   8.552  16.935  1.00  3.39           C  
ATOM    526  C   TYR A  35      40.123   9.563  16.624  1.00  3.39           C  
ATOM    527  O   TYR A  35      41.169   9.593  17.266  1.00  3.39           O  
ATOM    528  CB  TYR A  35      38.139   9.110  18.035  1.00  3.39           C  
ATOM    529  CG  TYR A  35      36.820   8.424  18.195  1.00  3.39           C  
ATOM    530  CD1 TYR A  35      36.605   7.572  19.260  1.00  3.39           C  
ATOM    531  CD2 TYR A  35      35.812   8.655  17.273  1.00  3.39           C  
ATOM    532  CE1 TYR A  35      35.376   6.953  19.405  1.00  3.39           C  
ATOM    533  CE2 TYR A  35      34.588   8.047  17.414  1.00  3.39           C  
ATOM    534  CZ  TYR A  35      34.365   7.196  18.474  1.00  3.39           C  
ATOM    535  OH  TYR A  35      33.140   6.583  18.616  1.00  3.39           O  
ATOM    536  H   TYR A  35      39.549   6.940  18.270  1.00  3.39           H  
ATOM    537  HA  TYR A  35      38.446   8.402  16.032  1.00  3.39           H  
ATOM    538 1HB  TYR A  35      38.664   9.055  18.984  1.00  3.39           H  
ATOM    539 2HB  TYR A  35      37.947  10.151  17.838  1.00  3.39           H  
ATOM    540  HD1 TYR A  35      37.402   7.391  19.985  1.00  3.39           H  
ATOM    541  HD2 TYR A  35      35.988   9.322  16.438  1.00  3.39           H  
ATOM    542  HE1 TYR A  35      35.199   6.281  20.243  1.00  3.39           H  
ATOM    543  HE2 TYR A  35      33.798   8.234  16.687  1.00  3.39           H  
ATOM    544  HH  TYR A  35      33.151   6.023  19.396  1.00  3.39           H  
ATOM    545  N   ALA A  36      39.849  10.426  15.650  1.00  3.38           N  
ATOM    546  CA  ALA A  36      40.787  11.469  15.232  1.00  3.38           C  
ATOM    547  C   ALA A  36      41.176  12.424  16.359  1.00  3.38           C  
ATOM    548  O   ALA A  36      42.243  13.024  16.309  1.00  3.38           O  
ATOM    549  CB  ALA A  36      40.174  12.280  14.106  1.00  3.38           C  
ATOM    550  H   ALA A  36      38.970  10.342  15.164  1.00  3.38           H  
ATOM    551  HA  ALA A  36      41.691  10.979  14.878  1.00  3.38           H  
ATOM    552 1HB  ALA A  36      40.890  13.031  13.772  1.00  3.38           H  
ATOM    553 2HB  ALA A  36      39.926  11.620  13.275  1.00  3.38           H  
ATOM    554 3HB  ALA A  36      39.270  12.775  14.463  1.00  3.38           H  
ATOM    555  N   SER A  37      40.263  12.623  17.300  1.00  3.22           N  
ATOM    556  CA  SER A  37      40.376  13.521  18.450  1.00  3.22           C  
ATOM    557  C   SER A  37      39.317  13.103  19.479  1.00  3.22           C  
ATOM    558  O   SER A  37      38.700  12.054  19.311  1.00  3.22           O  
ATOM    559  CB  SER A  37      40.308  14.966  17.985  1.00  3.22           C  
ATOM    560  OG  SER A  37      39.075  15.272  17.422  1.00  3.22           O  
ATOM    561  H   SER A  37      39.425  12.073  17.232  1.00  3.22           H  
ATOM    562  HA  SER A  37      41.357  13.378  18.910  1.00  3.22           H  
ATOM    563 1HB  SER A  37      40.507  15.639  18.819  1.00  3.22           H  
ATOM    564 2HB  SER A  37      41.089  15.134  17.250  1.00  3.22           H  
ATOM    565  HG  SER A  37      38.523  15.675  18.127  1.00  3.22           H  
ATOM    566  N   HIS A  38      39.108  13.868  20.553  1.00  2.97           N  
ATOM    567  CA  HIS A  38      38.130  13.440  21.566  1.00  2.97           C  
ATOM    568  C   HIS A  38      37.190  14.554  22.037  1.00  2.97           C  
ATOM    569  O   HIS A  38      37.507  15.728  21.932  1.00  2.97           O  
ATOM    570  CB  HIS A  38      38.874  12.903  22.802  1.00  2.97           C  
ATOM    571  CG  HIS A  38      39.713  13.911  23.491  1.00  2.97           C  
ATOM    572  ND1 HIS A  38      41.037  14.150  23.154  1.00  2.97           N  
ATOM    573  CD2 HIS A  38      39.430  14.748  24.494  1.00  2.97           C  
ATOM    574  CE1 HIS A  38      41.510  15.091  23.928  1.00  2.97           C  
ATOM    575  NE2 HIS A  38      40.549  15.471  24.741  1.00  2.97           N  
ATOM    576  H   HIS A  38      39.624  14.727  20.672  1.00  2.97           H  
ATOM    577  HA  HIS A  38      37.513  12.642  21.160  1.00  2.97           H  
ATOM    578 1HB  HIS A  38      38.168  12.478  23.519  1.00  2.97           H  
ATOM    579 2HB  HIS A  38      39.550  12.129  22.511  1.00  2.97           H  
ATOM    580  HD1 HIS A  38      41.611  13.698  22.448  1.00  2.97           H  
ATOM    581  HD2 HIS A  38      38.534  14.925  25.072  1.00  2.97           H  
ATOM    582  HE1 HIS A  38      42.539  15.430  23.821  1.00  2.97           H  
ATOM    583  N   ARG A  39      36.036  14.163  22.606  1.00  2.69           N  
ATOM    584  CA  ARG A  39      35.038  15.103  23.149  1.00  2.69           C  
ATOM    585  C   ARG A  39      34.690  14.777  24.585  1.00  2.69           C  
ATOM    586  O   ARG A  39      33.579  15.029  25.055  1.00  2.69           O  
ATOM    587  CB  ARG A  39      33.746  15.093  22.347  1.00  2.69           C  
ATOM    588  CG  ARG A  39      33.063  13.722  22.225  1.00  2.69           C  
ATOM    589  CD  ARG A  39      31.827  13.786  21.379  1.00  2.69           C  
ATOM    590  NE  ARG A  39      31.187  12.484  21.230  1.00  2.69           N  
ATOM    591  CZ  ARG A  39      30.043  12.269  20.549  1.00  2.69           C  
ATOM    592  NH1 ARG A  39      29.419  13.276  19.975  1.00  2.69           N  
ATOM    593  NH2 ARG A  39      29.546  11.048  20.460  1.00  2.69           N  
ATOM    594  H   ARG A  39      35.834  13.174  22.657  1.00  2.69           H  
ATOM    595  HA  ARG A  39      35.456  16.109  23.115  1.00  2.69           H  
ATOM    596 1HB  ARG A  39      33.034  15.737  22.859  1.00  2.69           H  
ATOM    597 2HB  ARG A  39      33.891  15.520  21.379  1.00  2.69           H  
ATOM    598 1HG  ARG A  39      33.752  13.011  21.774  1.00  2.69           H  
ATOM    599 2HG  ARG A  39      32.779  13.369  23.220  1.00  2.69           H  
ATOM    600 1HD  ARG A  39      31.110  14.467  21.833  1.00  2.69           H  
ATOM    601 2HD  ARG A  39      32.090  14.147  20.387  1.00  2.69           H  
ATOM    602  HE  ARG A  39      31.635  11.685  21.660  1.00  2.69           H  
ATOM    603 1HH1 ARG A  39      29.797  14.209  20.044  1.00  2.69           H  
ATOM    604 2HH1 ARG A  39      28.562  13.115  19.466  1.00  2.69           H  
ATOM    605 1HH2 ARG A  39      30.023  10.275  20.904  1.00  2.69           H  
ATOM    606 2HH2 ARG A  39      28.688  10.888  19.952  1.00  2.69           H  
ATOM    607  N   SER A  40      35.647  14.200  25.270  1.00  2.42           N  
ATOM    608  CA  SER A  40      35.500  13.830  26.660  1.00  2.42           C  
ATOM    609  C   SER A  40      36.839  13.749  27.325  1.00  2.42           C  
ATOM    610  O   SER A  40      37.788  13.187  26.780  1.00  2.42           O  
ATOM    611  CB  SER A  40      34.824  12.484  26.800  1.00  2.42           C  
ATOM    612  OG  SER A  40      34.762  12.093  28.165  1.00  2.42           O  
ATOM    613  H   SER A  40      36.524  14.034  24.801  1.00  2.42           H  
ATOM    614  HA  SER A  40      34.904  14.592  27.167  1.00  2.42           H  
ATOM    615 1HB  SER A  40      33.819  12.528  26.380  1.00  2.42           H  
ATOM    616 2HB  SER A  40      35.386  11.742  26.233  1.00  2.42           H  
ATOM    617  HG  SER A  40      34.035  12.608  28.548  1.00  2.42           H  
ATOM    618  N   LEU A  41      36.880  14.148  28.581  1.00  2.17           N  
ATOM    619  CA  LEU A  41      38.097  14.021  29.356  1.00  2.17           C  
ATOM    620  C   LEU A  41      38.497  12.552  29.494  1.00  2.17           C  
ATOM    621  O   LEU A  41      39.668  12.242  29.683  1.00  2.17           O  
ATOM    622  CB  LEU A  41      37.919  14.666  30.728  1.00  2.17           C  
ATOM    623  CG  LEU A  41      37.764  16.182  30.698  1.00  2.17           C  
ATOM    624  CD1 LEU A  41      37.482  16.699  32.084  1.00  2.17           C  
ATOM    625  CD2 LEU A  41      39.023  16.786  30.150  1.00  2.17           C  
ATOM    626  H   LEU A  41      36.064  14.578  28.993  1.00  2.17           H  
ATOM    627  HA  LEU A  41      38.895  14.545  28.834  1.00  2.17           H  
ATOM    628 1HB  LEU A  41      37.038  14.243  31.206  1.00  2.17           H  
ATOM    629 2HB  LEU A  41      38.789  14.433  31.336  1.00  2.17           H  
ATOM    630  HG  LEU A  41      36.924  16.448  30.055  1.00  2.17           H  
ATOM    631 1HD1 LEU A  41      37.370  17.785  32.050  1.00  2.17           H  
ATOM    632 2HD1 LEU A  41      36.566  16.250  32.464  1.00  2.17           H  
ATOM    633 3HD1 LEU A  41      38.313  16.443  32.734  1.00  2.17           H  
ATOM    634 1HD2 LEU A  41      38.923  17.874  30.108  1.00  2.17           H  
ATOM    635 2HD2 LEU A  41      39.859  16.529  30.790  1.00  2.17           H  
ATOM    636 3HD2 LEU A  41      39.199  16.396  29.151  1.00  2.17           H  
ATOM    637  N   SER A  42      37.529  11.635  29.368  1.00  1.96           N  
ATOM    638  CA  SER A  42      37.806  10.211  29.498  1.00  1.96           C  
ATOM    639  C   SER A  42      38.711   9.664  28.387  1.00  1.96           C  
ATOM    640  O   SER A  42      39.262   8.571  28.525  1.00  1.96           O  
ATOM    641  CB  SER A  42      36.504   9.433  29.534  1.00  1.96           C  
ATOM    642  OG  SER A  42      35.819   9.512  28.314  1.00  1.96           O  
ATOM    643  H   SER A  42      36.576  11.920  29.145  1.00  1.96           H  
ATOM    644  HA  SER A  42      38.317  10.057  30.448  1.00  1.96           H  
ATOM    645 1HB  SER A  42      36.720   8.390  29.762  1.00  1.96           H  
ATOM    646 2HB  SER A  42      35.872   9.817  30.331  1.00  1.96           H  
ATOM    647  HG  SER A  42      35.448  10.411  28.272  1.00  1.96           H  
ATOM    648  N   GLY A  43      38.842  10.397  27.275  1.00  1.81           N  
ATOM    649  CA  GLY A  43      39.708   9.977  26.185  1.00  1.81           C  
ATOM    650  C   GLY A  43      40.899  10.920  26.038  1.00  1.81           C  
ATOM    651  O   GLY A  43      41.679  10.787  25.094  1.00  1.81           O  
ATOM    652  H   GLY A  43      38.362  11.291  27.195  1.00  1.81           H  
ATOM    653 1HA  GLY A  43      40.060   8.962  26.362  1.00  1.81           H  
ATOM    654 2HA  GLY A  43      39.140   9.961  25.257  1.00  1.81           H  
ATOM    655  N   CYS A  44      41.042  11.875  26.963  1.00  1.74           N  
ATOM    656  CA  CYS A  44      42.100  12.874  26.883  1.00  1.74           C  
ATOM    657  C   CYS A  44      43.414  12.428  27.519  1.00  1.74           C  
ATOM    658  O   CYS A  44      43.461  12.281  28.743  1.00  1.74           O  
ATOM    659  CB  CYS A  44      41.703  14.150  27.581  1.00  1.74           C  
ATOM    660  SG  CYS A  44      42.999  15.413  27.523  1.00  1.74           S  
ATOM    661  H   CYS A  44      40.407  11.913  27.760  1.00  1.74           H  
ATOM    662  HA  CYS A  44      42.221  13.120  25.840  1.00  1.74           H  
ATOM    663 1HB  CYS A  44      40.800  14.549  27.156  1.00  1.74           H  
ATOM    664 2HB  CYS A  44      41.485  13.929  28.614  1.00  1.74           H  
ATOM    665  HG  CYS A  44      42.279  16.380  28.117  1.00  1.74           H  
ATOM    666  N   PRO A  45      44.528  12.322  26.766  1.00  1.76           N  
ATOM    667  CA  PRO A  45      45.841  11.895  27.234  1.00  1.76           C  
ATOM    668  C   PRO A  45      46.392  12.712  28.397  1.00  1.76           C  
ATOM    669  O   PRO A  45      47.293  12.265  29.096  1.00  1.76           O  
ATOM    670  CB  PRO A  45      46.720  12.100  25.997  1.00  1.76           C  
ATOM    671  CG  PRO A  45      45.786  12.009  24.834  1.00  1.76           C  
ATOM    672  CD  PRO A  45      44.499  12.621  25.310  1.00  1.76           C  
ATOM    673  HA  PRO A  45      45.799  10.830  27.509  1.00  1.76           H  
ATOM    674 1HB  PRO A  45      47.224  13.082  26.063  1.00  1.76           H  
ATOM    675 2HB  PRO A  45      47.508  11.339  25.965  1.00  1.76           H  
ATOM    676 1HG  PRO A  45      46.206  12.534  23.967  1.00  1.76           H  
ATOM    677 2HG  PRO A  45      45.667  10.957  24.537  1.00  1.76           H  
ATOM    678 1HD  PRO A  45      44.474  13.705  25.119  1.00  1.76           H  
ATOM    679 2HD  PRO A  45      43.706  12.086  24.793  1.00  1.76           H  
ATOM    680  N   LEU A  46      45.906  13.941  28.562  1.00  1.91           N  
ATOM    681  CA  LEU A  46      46.382  14.804  29.627  1.00  1.91           C  
ATOM    682  C   LEU A  46      45.471  14.897  30.833  1.00  1.91           C  
ATOM    683  O   LEU A  46      45.803  15.602  31.775  1.00  1.91           O  
ATOM    684  CB  LEU A  46      46.526  16.222  29.124  1.00  1.91           C  
ATOM    685  CG  LEU A  46      47.445  16.421  28.007  1.00  1.91           C  
ATOM    686  CD1 LEU A  46      47.381  17.852  27.638  1.00  1.91           C  
ATOM    687  CD2 LEU A  46      48.839  15.994  28.410  1.00  1.91           C  
ATOM    688  H   LEU A  46      45.178  14.282  27.954  1.00  1.91           H  
ATOM    689  HA  LEU A  46      47.351  14.435  29.960  1.00  1.91           H  
ATOM    690 1HB  LEU A  46      45.551  16.579  28.822  1.00  1.91           H  
ATOM    691 2HB  LEU A  46      46.876  16.840  29.949  1.00  1.91           H  
ATOM    692  HG  LEU A  46      47.116  15.835  27.149  1.00  1.91           H  
ATOM    693 1HD1 LEU A  46      48.042  18.045  26.792  1.00  1.91           H  
ATOM    694 2HD1 LEU A  46      46.357  18.095  27.375  1.00  1.91           H  
ATOM    695 3HD1 LEU A  46      47.690  18.467  28.481  1.00  1.91           H  
ATOM    696 1HD2 LEU A  46      49.521  16.155  27.576  1.00  1.91           H  
ATOM    697 2HD2 LEU A  46      49.167  16.585  29.267  1.00  1.91           H  
ATOM    698 3HD2 LEU A  46      48.832  14.936  28.679  1.00  1.91           H  
ATOM    699  N   ALA A  47      44.289  14.299  30.797  1.00  2.17           N  
ATOM    700  CA  ALA A  47      43.385  14.534  31.919  1.00  2.17           C  
ATOM    701  C   ALA A  47      43.647  13.589  33.081  1.00  2.17           C  
ATOM    702  O   ALA A  47      43.718  14.027  34.243  1.00  2.17           O  
ATOM    703  CB  ALA A  47      41.951  14.396  31.455  1.00  2.17           C  
ATOM    704  H   ALA A  47      44.025  13.681  30.028  1.00  2.17           H  
ATOM    705  HA  ALA A  47      43.543  15.552  32.272  1.00  2.17           H  
ATOM    706 1HB  ALA A  47      41.276  14.602  32.272  1.00  2.17           H  
ATOM    707 2HB  ALA A  47      41.771  15.103  30.651  1.00  2.17           H  
ATOM    708 3HB  ALA A  47      41.775  13.381  31.092  1.00  2.17           H  
ATOM    709  N   ASP A  48      43.716  12.284  32.768  1.00  2.52           N  
ATOM    710  CA  ASP A  48      43.914  11.227  33.759  1.00  2.52           C  
ATOM    711  C   ASP A  48      43.117  11.546  35.015  1.00  2.52           C  
ATOM    712  O   ASP A  48      41.937  11.926  34.944  1.00  2.52           O  
ATOM    713  CB  ASP A  48      45.409  11.022  34.085  1.00  2.52           C  
ATOM    714  CG  ASP A  48      46.247  10.549  32.897  1.00  2.52           C  
ATOM    715  OD1 ASP A  48      45.754   9.762  32.124  1.00  2.52           O  
ATOM    716  OD2 ASP A  48      47.379  10.952  32.795  1.00  2.52           O  
ATOM    717  H   ASP A  48      43.640  12.023  31.792  1.00  2.52           H  
ATOM    718  HA  ASP A  48      43.539  10.293  33.349  1.00  2.52           H  
ATOM    719 1HB  ASP A  48      45.832  11.950  34.487  1.00  2.52           H  
ATOM    720 2HB  ASP A  48      45.513  10.251  34.843  1.00  2.52           H  
ATOM    721  N   LYS A  49      43.782  11.457  36.158  1.00  2.92           N  
ATOM    722  CA  LYS A  49      43.240  11.935  37.402  1.00  2.92           C  
ATOM    723  C   LYS A  49      44.164  13.051  37.833  1.00  2.92           C  
ATOM    724  O   LYS A  49      45.350  13.036  37.506  1.00  2.92           O  
ATOM    725  CB  LYS A  49      43.168  10.824  38.443  1.00  2.92           C  
ATOM    726  CG  LYS A  49      42.211   9.696  38.075  1.00  2.92           C  
ATOM    727  CD  LYS A  49      42.133   8.646  39.170  1.00  2.92           C  
ATOM    728  CE  LYS A  49      41.175   7.525  38.790  1.00  2.92           C  
ATOM    729  NZ  LYS A  49      41.081   6.490  39.853  1.00  2.92           N  
ATOM    730  H   LYS A  49      44.721  11.096  36.162  1.00  2.92           H  
ATOM    731  HA  LYS A  49      42.247  12.352  37.239  1.00  2.92           H  
ATOM    732 1HB  LYS A  49      44.160  10.396  38.593  1.00  2.92           H  
ATOM    733 2HB  LYS A  49      42.845  11.243  39.398  1.00  2.92           H  
ATOM    734 1HG  LYS A  49      41.216  10.110  37.904  1.00  2.92           H  
ATOM    735 2HG  LYS A  49      42.547   9.221  37.155  1.00  2.92           H  
ATOM    736 1HD  LYS A  49      43.124   8.223  39.338  1.00  2.92           H  
ATOM    737 2HD  LYS A  49      41.792   9.107  40.096  1.00  2.92           H  
ATOM    738 1HE  LYS A  49      40.185   7.946  38.617  1.00  2.92           H  
ATOM    739 2HE  LYS A  49      41.525   7.056  37.871  1.00  2.92           H  
ATOM    740 1HZ  LYS A  49      40.439   5.766  39.562  1.00  2.92           H  
ATOM    741 2HZ  LYS A  49      41.993   6.086  40.013  1.00  2.92           H  
ATOM    742 3HZ  LYS A  49      40.746   6.913  40.707  1.00  2.92           H  
ATOM    743  N   SER A  50      43.616  14.054  38.495  1.00  3.29           N  
ATOM    744  CA  SER A  50      44.332  15.212  39.051  1.00  3.29           C  
ATOM    745  C   SER A  50      44.971  16.174  38.025  1.00  3.29           C  
ATOM    746  O   SER A  50      44.907  17.386  38.229  1.00  3.29           O  
ATOM    747  CB  SER A  50      45.405  14.750  40.024  1.00  3.29           C  
ATOM    748  OG  SER A  50      44.839  14.032  41.088  1.00  3.29           O  
ATOM    749  H   SER A  50      42.623  13.999  38.665  1.00  3.29           H  
ATOM    750  HA  SER A  50      43.607  15.792  39.624  1.00  3.29           H  
ATOM    751 1HB  SER A  50      46.146  14.139  39.519  1.00  3.29           H  
ATOM    752 2HB  SER A  50      45.929  15.623  40.413  1.00  3.29           H  
ATOM    753  HG  SER A  50      45.571  13.791  41.662  1.00  3.29           H  
ATOM    754  N   LEU A  51      45.457  15.690  36.877  1.00  3.55           N  
ATOM    755  CA  LEU A  51      46.059  16.603  35.899  1.00  3.55           C  
ATOM    756  C   LEU A  51      45.012  17.578  35.413  1.00  3.55           C  
ATOM    757  O   LEU A  51      45.269  18.775  35.290  1.00  3.55           O  
ATOM    758  CB  LEU A  51      46.625  15.856  34.702  1.00  3.55           C  
ATOM    759  CG  LEU A  51      47.819  14.982  34.950  1.00  3.55           C  
ATOM    760  CD1 LEU A  51      48.123  14.217  33.661  1.00  3.55           C  
ATOM    761  CD2 LEU A  51      48.990  15.840  35.398  1.00  3.55           C  
ATOM    762  H   LEU A  51      45.481  14.684  36.741  1.00  3.55           H  
ATOM    763  HA  LEU A  51      46.859  17.159  36.380  1.00  3.55           H  
ATOM    764 1HB  LEU A  51      45.851  15.223  34.302  1.00  3.55           H  
ATOM    765 2HB  LEU A  51      46.897  16.578  33.935  1.00  3.55           H  
ATOM    766  HG  LEU A  51      47.583  14.249  35.728  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51      48.975  13.557  33.811  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51      47.253  13.619  33.378  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51      48.344  14.923  32.860  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51      49.858  15.208  35.577  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51      49.222  16.569  34.621  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51      48.723  16.357  36.314  1.00  3.55           H  
ATOM    773  N   ARG A  52      43.796  17.077  35.215  1.00  3.67           N  
ATOM    774  CA  ARG A  52      42.686  17.919  34.802  1.00  3.67           C  
ATOM    775  C   ARG A  52      42.375  19.047  35.797  1.00  3.67           C  
ATOM    776  O   ARG A  52      41.858  20.103  35.410  1.00  3.67           O  
ATOM    777  CB  ARG A  52      41.454  17.050  34.605  1.00  3.67           C  
ATOM    778  CG  ARG A  52      40.926  16.391  35.885  1.00  3.67           C  
ATOM    779  CD  ARG A  52      39.742  15.501  35.642  1.00  3.67           C  
ATOM    780  NE  ARG A  52      40.058  14.234  34.957  1.00  3.67           N  
ATOM    781  CZ  ARG A  52      39.149  13.492  34.303  1.00  3.67           C  
ATOM    782  NH1 ARG A  52      37.897  13.887  34.225  1.00  3.67           N  
ATOM    783  NH2 ARG A  52      39.527  12.363  33.753  1.00  3.67           N  
ATOM    784  H   ARG A  52      43.666  16.066  35.272  1.00  3.67           H  
ATOM    785  HA  ARG A  52      42.936  18.371  33.855  1.00  3.67           H  
ATOM    786 1HB  ARG A  52      40.649  17.643  34.173  1.00  3.67           H  
ATOM    787 2HB  ARG A  52      41.688  16.258  33.910  1.00  3.67           H  
ATOM    788 1HG  ARG A  52      41.723  15.789  36.330  1.00  3.67           H  
ATOM    789 2HG  ARG A  52      40.616  17.159  36.589  1.00  3.67           H  
ATOM    790 1HD  ARG A  52      39.292  15.256  36.603  1.00  3.67           H  
ATOM    791 2HD  ARG A  52      39.018  16.038  35.039  1.00  3.67           H  
ATOM    792  HE  ARG A  52      41.013  13.835  35.009  1.00  3.67           H  
ATOM    793 1HH1 ARG A  52      37.613  14.748  34.671  1.00  3.67           H  
ATOM    794 2HH1 ARG A  52      37.221  13.321  33.736  1.00  3.67           H  
ATOM    795 1HH2 ARG A  52      40.508  12.073  33.867  1.00  3.67           H  
ATOM    796 2HH2 ARG A  52      38.867  11.783  33.267  1.00  3.67           H  
ATOM    797  N   ASN A  53      42.729  18.860  37.069  1.00  3.67           N  
ATOM    798  CA  ASN A  53      42.444  19.862  38.070  1.00  3.67           C  
ATOM    799  C   ASN A  53      43.568  20.869  38.057  1.00  3.67           C  
ATOM    800  O   ASN A  53      43.342  22.071  38.205  1.00  3.67           O  
ATOM    801  CB  ASN A  53      42.276  19.223  39.431  1.00  3.67           C  
ATOM    802  CG  ASN A  53      41.037  18.365  39.505  1.00  3.67           C  
ATOM    803  OD1 ASN A  53      40.043  18.595  38.804  1.00  3.67           O  
ATOM    804  ND2 ASN A  53      41.078  17.371  40.349  1.00  3.67           N  
ATOM    805  H   ASN A  53      43.231  18.029  37.350  1.00  3.67           H  
ATOM    806  HA  ASN A  53      41.523  20.380  37.806  1.00  3.67           H  
ATOM    807 1HB  ASN A  53      43.150  18.612  39.656  1.00  3.67           H  
ATOM    808 2HB  ASN A  53      42.215  19.999  40.192  1.00  3.67           H  
ATOM    809 1HD2 ASN A  53      40.288  16.766  40.447  1.00  3.67           H  
ATOM    810 2HD2 ASN A  53      41.895  17.220  40.905  1.00  3.67           H  
ATOM    811  N   LEU A  54      44.787  20.380  37.837  1.00  3.59           N  
ATOM    812  CA  LEU A  54      45.935  21.262  37.775  1.00  3.59           C  
ATOM    813  C   LEU A  54      45.814  22.172  36.559  1.00  3.59           C  
ATOM    814  O   LEU A  54      46.108  23.368  36.637  1.00  3.59           O  
ATOM    815  CB  LEU A  54      47.217  20.437  37.714  1.00  3.59           C  
ATOM    816  CG  LEU A  54      47.532  19.676  38.997  1.00  3.59           C  
ATOM    817  CD1 LEU A  54      48.713  18.746  38.763  1.00  3.59           C  
ATOM    818  CD2 LEU A  54      47.820  20.682  40.107  1.00  3.59           C  
ATOM    819  H   LEU A  54      44.909  19.372  37.736  1.00  3.59           H  
ATOM    820  HA  LEU A  54      45.953  21.873  38.674  1.00  3.59           H  
ATOM    821 1HB  LEU A  54      47.126  19.714  36.907  1.00  3.59           H  
ATOM    822 2HB  LEU A  54      48.051  21.102  37.495  1.00  3.59           H  
ATOM    823  HG  LEU A  54      46.671  19.064  39.277  1.00  3.59           H  
ATOM    824 1HD1 LEU A  54      48.930  18.196  39.676  1.00  3.59           H  
ATOM    825 2HD1 LEU A  54      48.466  18.049  37.973  1.00  3.59           H  
ATOM    826 3HD1 LEU A  54      49.584  19.330  38.473  1.00  3.59           H  
ATOM    827 1HD2 LEU A  54      48.035  20.148  41.032  1.00  3.59           H  
ATOM    828 2HD2 LEU A  54      48.679  21.295  39.833  1.00  3.59           H  
ATOM    829 3HD2 LEU A  54      46.949  21.323  40.252  1.00  3.59           H  
ATOM    830  N   MET A  55      45.333  21.624  35.443  1.00  3.51           N  
ATOM    831  CA  MET A  55      45.158  22.438  34.256  1.00  3.51           C  
ATOM    832  C   MET A  55      44.091  23.495  34.513  1.00  3.51           C  
ATOM    833  O   MET A  55      44.255  24.646  34.112  1.00  3.51           O  
ATOM    834  CB  MET A  55      44.856  21.550  33.050  1.00  3.51           C  
ATOM    835  CG  MET A  55      46.088  20.748  32.582  1.00  3.51           C  
ATOM    836  SD  MET A  55      45.861  19.837  31.037  1.00  3.51           S  
ATOM    837  CE  MET A  55      44.899  18.495  31.673  1.00  3.51           C  
ATOM    838  H   MET A  55      45.121  20.625  35.417  1.00  3.51           H  
ATOM    839  HA  MET A  55      46.092  22.961  34.059  1.00  3.51           H  
ATOM    840 1HB  MET A  55      44.072  20.838  33.316  1.00  3.51           H  
ATOM    841 2HB  MET A  55      44.495  22.148  32.226  1.00  3.51           H  
ATOM    842 1HG  MET A  55      46.925  21.432  32.456  1.00  3.51           H  
ATOM    843 2HG  MET A  55      46.355  20.033  33.361  1.00  3.51           H  
ATOM    844 1HE  MET A  55      44.673  17.792  30.887  1.00  3.51           H  
ATOM    845 2HE  MET A  55      45.456  17.989  32.460  1.00  3.51           H  
ATOM    846 3HE  MET A  55      43.987  18.890  32.071  1.00  3.51           H  
ATOM    847  N   ALA A  56      43.011  23.130  35.222  1.00  3.47           N  
ATOM    848  CA  ALA A  56      41.998  24.119  35.574  1.00  3.47           C  
ATOM    849  C   ALA A  56      42.573  25.194  36.510  1.00  3.47           C  
ATOM    850  O   ALA A  56      42.324  26.388  36.331  1.00  3.47           O  
ATOM    851  CB  ALA A  56      40.820  23.436  36.238  1.00  3.47           C  
ATOM    852  H   ALA A  56      42.871  22.158  35.502  1.00  3.47           H  
ATOM    853  HA  ALA A  56      41.665  24.603  34.658  1.00  3.47           H  
ATOM    854 1HB  ALA A  56      40.058  24.176  36.476  1.00  3.47           H  
ATOM    855 2HB  ALA A  56      40.408  22.687  35.562  1.00  3.47           H  
ATOM    856 3HB  ALA A  56      41.150  22.951  37.153  1.00  3.47           H  
ATOM    857  N   ALA A  57      43.399  24.771  37.476  1.00  3.45           N  
ATOM    858  CA  ALA A  57      44.023  25.657  38.465  1.00  3.45           C  
ATOM    859  C   ALA A  57      44.896  26.710  37.806  1.00  3.45           C  
ATOM    860  O   ALA A  57      45.032  27.833  38.321  1.00  3.45           O  
ATOM    861  CB  ALA A  57      44.866  24.859  39.445  1.00  3.45           C  
ATOM    862  H   ALA A  57      43.566  23.773  37.565  1.00  3.45           H  
ATOM    863  HA  ALA A  57      43.226  26.166  39.009  1.00  3.45           H  
ATOM    864 1HB  ALA A  57      45.298  25.534  40.182  1.00  3.45           H  
ATOM    865 2HB  ALA A  57      44.241  24.116  39.942  1.00  3.45           H  
ATOM    866 3HB  ALA A  57      45.658  24.358  38.910  1.00  3.45           H  
ATOM    867  N   HIS A  58      45.505  26.333  36.681  1.00  3.42           N  
ATOM    868  CA  HIS A  58      46.388  27.214  35.943  1.00  3.42           C  
ATOM    869  C   HIS A  58      45.734  27.817  34.701  1.00  3.42           C  
ATOM    870  O   HIS A  58      46.422  28.362  33.832  1.00  3.42           O  
ATOM    871  CB  HIS A  58      47.670  26.466  35.580  1.00  3.42           C  
ATOM    872  CG  HIS A  58      48.446  26.056  36.801  1.00  3.42           C  
ATOM    873  ND1 HIS A  58      48.165  24.908  37.504  1.00  3.42           N  
ATOM    874  CD2 HIS A  58      49.473  26.650  37.448  1.00  3.42           C  
ATOM    875  CE1 HIS A  58      48.985  24.809  38.533  1.00  3.42           C  
ATOM    876  NE2 HIS A  58      49.790  25.857  38.523  1.00  3.42           N  
ATOM    877  H   HIS A  58      45.380  25.373  36.349  1.00  3.42           H  
ATOM    878  HA  HIS A  58      46.668  28.040  36.574  1.00  3.42           H  
ATOM    879 1HB  HIS A  58      47.413  25.565  35.013  1.00  3.42           H  
ATOM    880 2HB  HIS A  58      48.299  27.092  34.950  1.00  3.42           H  
ATOM    881  HD1 HIS A  58      47.436  24.236  37.266  1.00  3.42           H  
ATOM    882  HD2 HIS A  58      50.029  27.568  37.268  1.00  3.42           H  
ATOM    883  HE1 HIS A  58      48.919  23.961  39.217  1.00  3.42           H  
ATOM    884  N   SER A  59      44.408  27.735  34.622  1.00  3.34           N  
ATOM    885  CA  SER A  59      43.655  28.318  33.525  1.00  3.34           C  
ATOM    886  C   SER A  59      43.755  29.828  33.524  1.00  3.34           C  
ATOM    887  O   SER A  59      43.829  30.459  34.573  1.00  3.34           O  
ATOM    888  CB  SER A  59      42.189  27.937  33.581  1.00  3.34           C  
ATOM    889  OG  SER A  59      41.459  28.609  32.564  1.00  3.34           O  
ATOM    890  H   SER A  59      43.877  27.258  35.351  1.00  3.34           H  
ATOM    891  HA  SER A  59      44.074  27.947  32.589  1.00  3.34           H  
ATOM    892 1HB  SER A  59      42.091  26.858  33.463  1.00  3.34           H  
ATOM    893 2HB  SER A  59      41.782  28.201  34.559  1.00  3.34           H  
ATOM    894  HG  SER A  59      40.558  28.269  32.625  1.00  3.34           H  
ATOM    895  N   ALA A  60      43.732  30.414  32.331  1.00  3.20           N  
ATOM    896  CA  ALA A  60      43.697  31.868  32.160  1.00  3.20           C  
ATOM    897  C   ALA A  60      42.402  32.478  32.728  1.00  3.20           C  
ATOM    898  O   ALA A  60      42.323  33.686  32.956  1.00  3.20           O  
ATOM    899  CB  ALA A  60      43.826  32.221  30.692  1.00  3.20           C  
ATOM    900  H   ALA A  60      43.700  29.825  31.514  1.00  3.20           H  
ATOM    901  HA  ALA A  60      44.538  32.291  32.709  1.00  3.20           H  
ATOM    902 1HB  ALA A  60      43.826  33.304  30.578  1.00  3.20           H  
ATOM    903 2HB  ALA A  60      44.757  31.812  30.301  1.00  3.20           H  
ATOM    904 3HB  ALA A  60      42.984  31.800  30.145  1.00  3.20           H  
ATOM    905  N   ASP A  61      41.370  31.640  32.870  1.00  3.01           N  
ATOM    906  CA  ASP A  61      40.054  32.004  33.392  1.00  3.01           C  
ATOM    907  C   ASP A  61      40.063  32.076  34.918  1.00  3.01           C  
ATOM    908  O   ASP A  61      41.073  31.791  35.560  1.00  3.01           O  
ATOM    909  CB  ASP A  61      39.000  30.992  32.908  1.00  3.01           C  
ATOM    910  CG  ASP A  61      37.529  31.505  32.925  1.00  3.01           C  
ATOM    911  OD1 ASP A  61      37.291  32.592  33.414  1.00  3.01           O  
ATOM    912  OD2 ASP A  61      36.675  30.796  32.450  1.00  3.01           O  
ATOM    913  H   ASP A  61      41.519  30.656  32.649  1.00  3.01           H  
ATOM    914  HA  ASP A  61      39.790  32.991  33.008  1.00  3.01           H  
ATOM    915 1HB  ASP A  61      39.246  30.686  31.892  1.00  3.01           H  
ATOM    916 2HB  ASP A  61      39.058  30.100  33.534  1.00  3.01           H  
ATOM    917  N   LEU A  62      38.941  32.513  35.495  1.00  2.81           N  
ATOM    918  CA  LEU A  62      38.682  32.568  36.946  1.00  2.81           C  
ATOM    919  C   LEU A  62      39.472  33.651  37.687  1.00  2.81           C  
ATOM    920  O   LEU A  62      38.896  34.553  38.299  1.00  2.81           O  
ATOM    921  CB  LEU A  62      39.025  31.201  37.574  1.00  2.81           C  
ATOM    922  CG  LEU A  62      38.178  30.006  37.119  1.00  2.81           C  
ATOM    923  CD1 LEU A  62      38.811  28.736  37.655  1.00  2.81           C  
ATOM    924  CD2 LEU A  62      36.757  30.167  37.620  1.00  2.81           C  
ATOM    925  H   LEU A  62      38.189  32.779  34.859  1.00  2.81           H  
ATOM    926  HA  LEU A  62      37.619  32.763  37.088  1.00  2.81           H  
ATOM    927 1HB  LEU A  62      40.056  30.944  37.438  1.00  2.81           H  
ATOM    928 2HB  LEU A  62      38.878  31.305  38.635  1.00  2.81           H  
ATOM    929  HG  LEU A  62      38.171  29.949  36.030  1.00  2.81           H  
ATOM    930 1HD1 LEU A  62      38.232  27.869  37.339  1.00  2.81           H  
ATOM    931 2HD1 LEU A  62      39.834  28.650  37.270  1.00  2.81           H  
ATOM    932 3HD1 LEU A  62      38.840  28.779  38.722  1.00  2.81           H  
ATOM    933 1HD2 LEU A  62      36.160  29.313  37.296  1.00  2.81           H  
ATOM    934 2HD2 LEU A  62      36.749  30.219  38.702  1.00  2.81           H  
ATOM    935 3HD2 LEU A  62      36.332  31.083  37.208  1.00  2.81           H  
ATOM    936  N   LYS A  63      40.789  33.543  37.637  1.00  2.63           N  
ATOM    937  CA  LYS A  63      41.728  34.479  38.243  1.00  2.63           C  
ATOM    938  C   LYS A  63      41.396  34.801  39.709  1.00  2.63           C  
ATOM    939  O   LYS A  63      41.375  33.901  40.569  1.00  2.63           O  
ATOM    940  CB  LYS A  63      41.763  35.764  37.413  1.00  2.63           C  
ATOM    941  CG  LYS A  63      42.174  35.548  35.963  1.00  2.63           C  
ATOM    942  CD  LYS A  63      42.338  36.865  35.229  1.00  2.63           C  
ATOM    943  CE  LYS A  63      42.636  36.634  33.756  1.00  2.63           C  
ATOM    944  NZ  LYS A  63      42.790  37.907  33.011  1.00  2.63           N  
ATOM    945  H   LYS A  63      41.157  32.769  37.085  1.00  2.63           H  
ATOM    946  HA  LYS A  63      42.712  34.017  38.216  1.00  2.63           H  
ATOM    947 1HB  LYS A  63      40.781  36.235  37.412  1.00  2.63           H  
ATOM    948 2HB  LYS A  63      42.476  36.474  37.846  1.00  2.63           H  
ATOM    949 1HG  LYS A  63      43.110  34.991  35.909  1.00  2.63           H  
ATOM    950 2HG  LYS A  63      41.409  34.960  35.452  1.00  2.63           H  
ATOM    951 1HD  LYS A  63      41.427  37.453  35.324  1.00  2.63           H  
ATOM    952 2HD  LYS A  63      43.167  37.422  35.672  1.00  2.63           H  
ATOM    953 1HE  LYS A  63      43.553  36.049  33.663  1.00  2.63           H  
ATOM    954 2HE  LYS A  63      41.812  36.075  33.317  1.00  2.63           H  
ATOM    955 1HZ  LYS A  63      42.980  37.704  32.042  1.00  2.63           H  
ATOM    956 2HZ  LYS A  63      41.938  38.442  33.085  1.00  2.63           H  
ATOM    957 3HZ  LYS A  63      43.556  38.430  33.404  1.00  2.63           H  
ATOM    958  N   CYS A  64      41.203  36.092  40.003  1.00  2.51           N  
ATOM    959  CA  CYS A  64      40.902  36.548  41.361  1.00  2.51           C  
ATOM    960  C   CYS A  64      40.194  37.905  41.377  1.00  2.51           C  
ATOM    961  O   CYS A  64      40.505  38.790  40.583  1.00  2.51           O  
ATOM    962  CB  CYS A  64      42.210  36.605  42.142  1.00  2.51           C  
ATOM    963  SG  CYS A  64      43.573  37.327  41.208  1.00  2.51           S  
ATOM    964  H   CYS A  64      41.230  36.776  39.264  1.00  2.51           H  
ATOM    965  HA  CYS A  64      40.268  35.795  41.815  1.00  2.51           H  
ATOM    966 1HB  CYS A  64      42.074  37.188  43.054  1.00  2.51           H  
ATOM    967 2HB  CYS A  64      42.496  35.621  42.428  1.00  2.51           H  
ATOM    968  N   PRO A  65      39.336  38.175  42.385  1.00  2.43           N  
ATOM    969  CA  PRO A  65      38.556  39.397  42.542  1.00  2.43           C  
ATOM    970  C   PRO A  65      39.237  40.608  43.166  1.00  2.43           C  
ATOM    971  O   PRO A  65      38.712  41.173  44.125  1.00  2.43           O  
ATOM    972  CB  PRO A  65      37.416  38.901  43.434  1.00  2.43           C  
ATOM    973  CG  PRO A  65      38.052  37.852  44.302  1.00  2.43           C  
ATOM    974  CD  PRO A  65      39.044  37.151  43.409  1.00  2.43           C  
ATOM    975  HA  PRO A  65      38.156  39.673  41.555  1.00  2.43           H  
ATOM    976 1HB  PRO A  65      37.005  39.740  44.014  1.00  2.43           H  
ATOM    977 2HB  PRO A  65      36.598  38.509  42.813  1.00  2.43           H  
ATOM    978 1HG  PRO A  65      38.509  38.321  45.153  1.00  2.43           H  
ATOM    979 2HG  PRO A  65      37.285  37.169  44.696  1.00  2.43           H  
ATOM    980 1HD  PRO A  65      39.945  36.892  43.976  1.00  2.43           H  
ATOM    981 2HD  PRO A  65      38.539  36.273  42.977  1.00  2.43           H  
ATOM    982  N   THR A  66      40.372  41.025  42.632  1.00  2.40           N  
ATOM    983  CA  THR A  66      40.993  42.256  43.133  1.00  2.40           C  
ATOM    984  C   THR A  66      41.904  42.946  42.115  1.00  2.40           C  
ATOM    985  O   THR A  66      42.621  42.284  41.374  1.00  2.40           O  
ATOM    986  CB  THR A  66      41.754  42.029  44.481  1.00  2.40           C  
ATOM    987  OG1 THR A  66      42.390  43.240  44.896  1.00  2.40           O  
ATOM    988  CG2 THR A  66      42.754  41.006  44.403  1.00  2.40           C  
ATOM    989  H   THR A  66      40.761  40.500  41.843  1.00  2.40           H  
ATOM    990  HA  THR A  66      40.165  42.918  43.362  1.00  2.40           H  
ATOM    991  HB  THR A  66      41.031  41.754  45.235  1.00  2.40           H  
ATOM    992  HG1 THR A  66      42.894  43.068  45.699  1.00  2.40           H  
ATOM    993 1HG2 THR A  66      43.236  40.897  45.372  1.00  2.40           H  
ATOM    994 2HG2 THR A  66      42.287  40.065  44.118  1.00  2.40           H  
ATOM    995 3HG2 THR A  66      43.489  41.301  43.673  1.00  2.40           H  
ATOM    996  N   PRO A  67      41.990  44.294  42.123  1.00  2.38           N  
ATOM    997  CA  PRO A  67      42.914  45.084  41.329  1.00  2.38           C  
ATOM    998  C   PRO A  67      44.356  44.807  41.746  1.00  2.38           C  
ATOM    999  O   PRO A  67      45.295  45.144  41.025  1.00  2.38           O  
ATOM   1000  CB  PRO A  67      42.475  46.528  41.613  1.00  2.38           C  
ATOM   1001  CG  PRO A  67      41.763  46.470  42.938  1.00  2.38           C  
ATOM   1002  CD  PRO A  67      41.055  45.136  42.937  1.00  2.38           C  
ATOM   1003  HA  PRO A  67      42.773  44.837  40.267  1.00  2.38           H  
ATOM   1004 1HB  PRO A  67      43.355  47.185  41.631  1.00  2.38           H  
ATOM   1005 2HB  PRO A  67      41.827  46.887  40.798  1.00  2.38           H  
ATOM   1006 1HG  PRO A  67      42.488  46.556  43.763  1.00  2.38           H  
ATOM   1007 2HG  PRO A  67      41.070  47.319  43.039  1.00  2.38           H  
ATOM   1008 1HD  PRO A  67      40.954  44.832  43.972  1.00  2.38           H  
ATOM   1009 2HD  PRO A  67      40.079  45.216  42.436  1.00  2.38           H  
ATOM   1010  N   GLY A  68      44.532  44.189  42.917  1.00  2.37           N  
ATOM   1011  CA  GLY A  68      45.847  43.856  43.419  1.00  2.37           C  
ATOM   1012  C   GLY A  68      46.409  42.546  42.839  1.00  2.37           C  
ATOM   1013  O   GLY A  68      47.520  42.154  43.200  1.00  2.37           O  
ATOM   1014  H   GLY A  68      43.736  43.930  43.495  1.00  2.37           H  
ATOM   1015 1HA  GLY A  68      46.533  44.674  43.201  1.00  2.37           H  
ATOM   1016 2HA  GLY A  68      45.792  43.773  44.504  1.00  2.37           H  
ATOM   1017  N   CYS A  69      45.694  41.882  41.917  1.00  2.35           N  
ATOM   1018  CA  CYS A  69      46.210  40.606  41.421  1.00  2.35           C  
ATOM   1019  C   CYS A  69      45.936  40.386  39.941  1.00  2.35           C  
ATOM   1020  O   CYS A  69      45.257  41.175  39.287  1.00  2.35           O  
ATOM   1021  CB  CYS A  69      45.559  39.450  42.156  1.00  2.35           C  
ATOM   1022  SG  CYS A  69      43.782  39.264  41.748  1.00  2.35           S  
ATOM   1023  H   CYS A  69      44.776  42.217  41.618  1.00  2.35           H  
ATOM   1024  HA  CYS A  69      47.286  40.576  41.579  1.00  2.35           H  
ATOM   1025 1HB  CYS A  69      46.072  38.517  41.940  1.00  2.35           H  
ATOM   1026 2HB  CYS A  69      45.652  39.634  43.221  1.00  2.35           H  
ATOM   1027  N   ASP A  70      46.500  39.302  39.410  1.00  2.33           N  
ATOM   1028  CA  ASP A  70      46.356  38.973  37.997  1.00  2.33           C  
ATOM   1029  C   ASP A  70      45.949  37.533  37.691  1.00  2.33           C  
ATOM   1030  O   ASP A  70      45.905  37.131  36.529  1.00  2.33           O  
ATOM   1031  CB  ASP A  70      47.700  39.249  37.333  1.00  2.33           C  
ATOM   1032  CG  ASP A  70      48.844  38.392  37.961  1.00  2.33           C  
ATOM   1033  OD1 ASP A  70      48.565  37.563  38.839  1.00  2.33           O  
ATOM   1034  OD2 ASP A  70      49.966  38.573  37.578  1.00  2.33           O  
ATOM   1035  H   ASP A  70      47.055  38.709  40.005  1.00  2.33           H  
ATOM   1036  HA  ASP A  70      45.599  39.632  37.572  1.00  2.33           H  
ATOM   1037 1HB  ASP A  70      47.635  39.022  36.268  1.00  2.33           H  
ATOM   1038 2HB  ASP A  70      47.949  40.308  37.429  1.00  2.33           H  
ATOM   1039  N   GLY A  71      45.675  36.748  38.720  1.00  2.33           N  
ATOM   1040  CA  GLY A  71      45.278  35.354  38.536  1.00  2.33           C  
ATOM   1041  C   GLY A  71      46.445  34.402  38.288  1.00  2.33           C  
ATOM   1042  O   GLY A  71      46.230  33.215  38.034  1.00  2.33           O  
ATOM   1043  H   GLY A  71      45.728  37.129  39.654  1.00  2.33           H  
ATOM   1044 1HA  GLY A  71      44.725  35.023  39.416  1.00  2.33           H  
ATOM   1045 2HA  GLY A  71      44.606  35.297  37.691  1.00  2.33           H  
ATOM   1046  N   SER A  72      47.667  34.936  38.314  1.00  2.36           N  
ATOM   1047  CA  SER A  72      48.884  34.179  38.073  1.00  2.36           C  
ATOM   1048  C   SER A  72      49.707  34.138  39.351  1.00  2.36           C  
ATOM   1049  O   SER A  72      50.186  33.078  39.760  1.00  2.36           O  
ATOM   1050  CB  SER A  72      49.679  34.796  36.941  1.00  2.36           C  
ATOM   1051  OG  SER A  72      50.873  34.090  36.712  1.00  2.36           O  
ATOM   1052  H   SER A  72      47.775  35.929  38.520  1.00  2.36           H  
ATOM   1053  HA  SER A  72      48.618  33.164  37.799  1.00  2.36           H  
ATOM   1054 1HB  SER A  72      49.073  34.798  36.036  1.00  2.36           H  
ATOM   1055 2HB  SER A  72      49.908  35.831  37.180  1.00  2.36           H  
ATOM   1056  HG  SER A  72      51.417  34.241  37.491  1.00  2.36           H  
ATOM   1057  N   GLY A  73      49.902  35.300  39.973  1.00  2.44           N  
ATOM   1058  CA  GLY A  73      50.647  35.344  41.225  1.00  2.44           C  
ATOM   1059  C   GLY A  73      49.830  34.663  42.327  1.00  2.44           C  
ATOM   1060  O   GLY A  73      48.595  34.746  42.320  1.00  2.44           O  
ATOM   1061  H   GLY A  73      49.508  36.162  39.575  1.00  2.44           H  
ATOM   1062 1HA  GLY A  73      51.607  34.843  41.104  1.00  2.44           H  
ATOM   1063 2HA  GLY A  73      50.846  36.381  41.494  1.00  2.44           H  
ATOM   1064  N   HIS A  74      50.524  34.074  43.308  1.00  2.56           N  
ATOM   1065  CA  HIS A  74      49.891  33.388  44.440  1.00  2.56           C  
ATOM   1066  C   HIS A  74      50.833  33.450  45.629  1.00  2.56           C  
ATOM   1067  O   HIS A  74      52.044  33.325  45.462  1.00  2.56           O  
ATOM   1068  CB  HIS A  74      49.596  31.905  44.088  1.00  2.56           C  
ATOM   1069  CG  HIS A  74      48.681  31.109  45.073  1.00  2.56           C  
ATOM   1070  ND1 HIS A  74      49.105  30.609  46.322  1.00  2.56           N  
ATOM   1071  CD2 HIS A  74      47.389  30.707  44.932  1.00  2.56           C  
ATOM   1072  CE1 HIS A  74      48.043  29.999  46.898  1.00  2.56           C  
ATOM   1073  NE2 HIS A  74      47.028  30.049  46.072  1.00  2.56           N  
ATOM   1074  H   HIS A  74      51.532  34.073  43.245  1.00  2.56           H  
ATOM   1075  HA  HIS A  74      48.971  33.881  44.705  1.00  2.56           H  
ATOM   1076 1HB  HIS A  74      49.101  31.881  43.108  1.00  2.56           H  
ATOM   1077 2HB  HIS A  74      50.522  31.374  43.977  1.00  2.56           H  
ATOM   1078  HD2 HIS A  74      46.745  30.893  44.067  1.00  2.56           H  
ATOM   1079  HE1 HIS A  74      48.012  29.525  47.877  1.00  2.56           H  
ATOM   1080  HE2 HIS A  74      46.105  29.661  46.240  1.00  2.56           H  
ATOM   1081  N   ILE A  75      50.289  33.611  46.833  1.00  2.72           N  
ATOM   1082  CA  ILE A  75      51.116  33.663  48.032  1.00  2.72           C  
ATOM   1083  C   ILE A  75      51.925  32.393  48.332  1.00  2.72           C  
ATOM   1084  O   ILE A  75      53.046  32.500  48.834  1.00  2.72           O  
ATOM   1085  CB  ILE A  75      50.301  34.121  49.254  1.00  2.72           C  
ATOM   1086  CG1 ILE A  75      49.943  35.640  49.059  1.00  2.72           C  
ATOM   1087  CG2 ILE A  75      51.069  33.881  50.534  1.00  2.72           C  
ATOM   1088  CD1 ILE A  75      48.944  36.217  50.051  1.00  2.72           C  
ATOM   1089  H   ILE A  75      49.280  33.717  46.945  1.00  2.72           H  
ATOM   1090  HA  ILE A  75      51.844  34.453  47.871  1.00  2.72           H  
ATOM   1091  HB  ILE A  75      49.368  33.566  49.289  1.00  2.72           H  
ATOM   1092 1HG1 ILE A  75      50.861  36.219  49.123  1.00  2.72           H  
ATOM   1093 2HG1 ILE A  75      49.529  35.762  48.062  1.00  2.72           H  
ATOM   1094 1HG2 ILE A  75      50.472  34.210  51.382  1.00  2.72           H  
ATOM   1095 2HG2 ILE A  75      51.284  32.818  50.635  1.00  2.72           H  
ATOM   1096 3HG2 ILE A  75      52.003  34.440  50.508  1.00  2.72           H  
ATOM   1097 1HD1 ILE A  75      48.767  37.268  49.819  1.00  2.72           H  
ATOM   1098 2HD1 ILE A  75      48.018  35.688  49.997  1.00  2.72           H  
ATOM   1099 3HD1 ILE A  75      49.346  36.133  51.057  1.00  2.72           H  
ATOM   1100  N   THR A  76      51.362  31.197  48.107  1.00  2.89           N  
ATOM   1101  CA  THR A  76      52.121  29.984  48.421  1.00  2.89           C  
ATOM   1102  C   THR A  76      52.660  29.349  47.148  1.00  2.89           C  
ATOM   1103  O   THR A  76      53.639  28.602  47.176  1.00  2.89           O  
ATOM   1104  CB  THR A  76      51.245  28.927  49.081  1.00  2.89           C  
ATOM   1105  OG1 THR A  76      50.262  28.471  48.130  1.00  2.89           O  
ATOM   1106  CG2 THR A  76      50.530  29.541  50.278  1.00  2.89           C  
ATOM   1107  H   THR A  76      50.449  31.128  47.672  1.00  2.89           H  
ATOM   1108  HA  THR A  76      52.958  30.236  49.071  1.00  2.89           H  
ATOM   1109  HB  THR A  76      51.855  28.087  49.408  1.00  2.89           H  
ATOM   1110  HG1 THR A  76      49.981  29.237  47.587  1.00  2.89           H  
ATOM   1111 1HG2 THR A  76      49.894  28.794  50.748  1.00  2.89           H  
ATOM   1112 2HG2 THR A  76      51.270  29.896  50.997  1.00  2.89           H  
ATOM   1113 3HG2 THR A  76      49.918  30.381  49.943  1.00  2.89           H  
ATOM   1114  N   GLY A  77      52.016  29.654  46.024  1.00  3.05           N  
ATOM   1115  CA  GLY A  77      52.409  29.098  44.733  1.00  3.05           C  
ATOM   1116  C   GLY A  77      51.759  27.754  44.386  1.00  3.05           C  
ATOM   1117  O   GLY A  77      52.010  27.211  43.312  1.00  3.05           O  
ATOM   1118  H   GLY A  77      51.186  30.243  46.078  1.00  3.05           H  
ATOM   1119 1HA  GLY A  77      52.178  29.818  43.950  1.00  3.05           H  
ATOM   1120 2HA  GLY A  77      53.492  28.980  44.721  1.00  3.05           H  
ATOM   1121  N   ASN A  78      50.903  27.219  45.261  1.00  3.16           N  
ATOM   1122  CA  ASN A  78      50.264  25.926  44.971  1.00  3.16           C  
ATOM   1123  C   ASN A  78      49.247  25.965  43.816  1.00  3.16           C  
ATOM   1124  O   ASN A  78      48.998  24.947  43.166  1.00  3.16           O  
ATOM   1125  CB  ASN A  78      49.605  25.386  46.218  1.00  3.16           C  
ATOM   1126  CG  ASN A  78      50.583  24.841  47.206  1.00  3.16           C  
ATOM   1127  OD1 ASN A  78      51.124  23.740  47.037  1.00  3.16           O  
ATOM   1128  ND2 ASN A  78      50.840  25.596  48.228  1.00  3.16           N  
ATOM   1129  H   ASN A  78      50.721  27.683  46.154  1.00  3.16           H  
ATOM   1130  HA  ASN A  78      51.048  25.228  44.673  1.00  3.16           H  
ATOM   1131 1HB  ASN A  78      49.034  26.183  46.696  1.00  3.16           H  
ATOM   1132 2HB  ASN A  78      48.903  24.597  45.945  1.00  3.16           H  
ATOM   1133 1HD2 ASN A  78      51.493  25.297  48.923  1.00  3.16           H  
ATOM   1134 2HD2 ASN A  78      50.408  26.503  48.294  1.00  3.16           H  
ATOM   1135  N   TYR A  79      48.641  27.127  43.592  1.00  3.22           N  
ATOM   1136  CA  TYR A  79      47.634  27.315  42.550  1.00  3.22           C  
ATOM   1137  C   TYR A  79      47.947  28.614  41.833  1.00  3.22           C  
ATOM   1138  O   TYR A  79      48.542  29.495  42.436  1.00  3.22           O  
ATOM   1139  CB  TYR A  79      46.238  27.402  43.174  1.00  3.22           C  
ATOM   1140  CG  TYR A  79      45.882  26.210  44.035  1.00  3.22           C  
ATOM   1141  CD1 TYR A  79      46.210  26.230  45.387  1.00  3.22           C  
ATOM   1142  CD2 TYR A  79      45.253  25.105  43.494  1.00  3.22           C  
ATOM   1143  CE1 TYR A  79      45.911  25.149  46.188  1.00  3.22           C  
ATOM   1144  CE2 TYR A  79      44.953  24.021  44.295  1.00  3.22           C  
ATOM   1145  CZ  TYR A  79      45.279  24.041  45.638  1.00  3.22           C  
ATOM   1146  OH  TYR A  79      44.978  22.960  46.437  1.00  3.22           O  
ATOM   1147  H   TYR A  79      48.899  27.916  44.162  1.00  3.22           H  
ATOM   1148  HA  TYR A  79      47.687  26.497  41.832  1.00  3.22           H  
ATOM   1149 1HB  TYR A  79      46.168  28.298  43.785  1.00  3.22           H  
ATOM   1150 2HB  TYR A  79      45.490  27.495  42.384  1.00  3.22           H  
ATOM   1151  HD1 TYR A  79      46.709  27.100  45.811  1.00  3.22           H  
ATOM   1152  HD2 TYR A  79      45.001  25.086  42.441  1.00  3.22           H  
ATOM   1153  HE1 TYR A  79      46.171  25.166  47.246  1.00  3.22           H  
ATOM   1154  HE2 TYR A  79      44.459  23.150  43.866  1.00  3.22           H  
ATOM   1155  HH  TYR A  79      44.538  22.286  45.911  1.00  3.22           H  
ATOM   1156  N   ALA A  80      47.551  28.774  40.575  1.00  3.22           N  
ATOM   1157  CA  ALA A  80      47.695  30.105  39.973  1.00  3.22           C  
ATOM   1158  C   ALA A  80      46.435  30.921  40.240  1.00  3.22           C  
ATOM   1159  O   ALA A  80      46.488  32.029  40.772  1.00  3.22           O  
ATOM   1160  CB  ALA A  80      47.935  30.016  38.486  1.00  3.22           C  
ATOM   1161  H   ALA A  80      47.111  28.019  40.066  1.00  3.22           H  
ATOM   1162  HA  ALA A  80      48.541  30.614  40.438  1.00  3.22           H  
ATOM   1163 1HB  ALA A  80      48.036  31.015  38.085  1.00  3.22           H  
ATOM   1164 2HB  ALA A  80      48.837  29.452  38.288  1.00  3.22           H  
ATOM   1165 3HB  ALA A  80      47.094  29.541  38.036  1.00  3.22           H  
ATOM   1166  N   SER A  81      45.279  30.346  39.908  1.00  3.15           N  
ATOM   1167  CA  SER A  81      44.031  31.044  40.140  1.00  3.15           C  
ATOM   1168  C   SER A  81      43.668  30.960  41.608  1.00  3.15           C  
ATOM   1169  O   SER A  81      44.199  30.117  42.335  1.00  3.15           O  
ATOM   1170  CB  SER A  81      42.941  30.452  39.277  1.00  3.15           C  
ATOM   1171  OG  SER A  81      42.674  29.125  39.651  1.00  3.15           O  
ATOM   1172  H   SER A  81      45.255  29.431  39.460  1.00  3.15           H  
ATOM   1173  HA  SER A  81      44.160  32.097  39.873  1.00  3.15           H  
ATOM   1174 1HB  SER A  81      42.035  31.054  39.374  1.00  3.15           H  
ATOM   1175 2HB  SER A  81      43.245  30.481  38.227  1.00  3.15           H  
ATOM   1176  HG  SER A  81      43.432  28.613  39.310  1.00  3.15           H  
ATOM   1177  N   HIS A  82      42.741  31.807  42.042  1.00  3.02           N  
ATOM   1178  CA  HIS A  82      42.301  31.795  43.431  1.00  3.02           C  
ATOM   1179  C   HIS A  82      40.805  31.582  43.589  1.00  3.02           C  
ATOM   1180  O   HIS A  82      40.352  30.919  44.522  1.00  3.02           O  
ATOM   1181  CB  HIS A  82      42.614  33.144  44.042  1.00  3.02           C  
ATOM   1182  CG  HIS A  82      44.035  33.488  44.015  1.00  3.02           C  
ATOM   1183  ND1 HIS A  82      44.868  33.148  45.011  1.00  3.02           N  
ATOM   1184  CD2 HIS A  82      44.804  34.086  43.068  1.00  3.02           C  
ATOM   1185  CE1 HIS A  82      46.073  33.540  44.721  1.00  3.02           C  
ATOM   1186  NE2 HIS A  82      46.073  34.105  43.546  1.00  3.02           N  
ATOM   1187  H   HIS A  82      42.337  32.486  41.401  1.00  3.02           H  
ATOM   1188  HA  HIS A  82      42.819  31.012  43.983  1.00  3.02           H  
ATOM   1189 1HB  HIS A  82      42.034  33.894  43.556  1.00  3.02           H  
ATOM   1190 2HB  HIS A  82      42.305  33.134  45.086  1.00  3.02           H  
ATOM   1191  HD2 HIS A  82      44.479  34.464  42.103  1.00  3.02           H  
ATOM   1192  HE1 HIS A  82      46.920  33.399  45.354  1.00  3.02           H  
ATOM   1193  HE2 HIS A  82      46.906  34.476  43.065  1.00  3.02           H  
ATOM   1194  N   ARG A  83      40.035  32.239  42.707  1.00  2.85           N  
ATOM   1195  CA  ARG A  83      38.560  32.294  42.720  1.00  2.85           C  
ATOM   1196  C   ARG A  83      37.990  33.034  43.953  1.00  2.85           C  
ATOM   1197  O   ARG A  83      36.775  33.140  44.124  1.00  2.85           O  
ATOM   1198  CB  ARG A  83      37.979  30.881  42.691  1.00  2.85           C  
ATOM   1199  CG  ARG A  83      38.414  30.043  41.501  1.00  2.85           C  
ATOM   1200  CD  ARG A  83      37.811  28.681  41.509  1.00  2.85           C  
ATOM   1201  NE  ARG A  83      36.389  28.709  41.243  1.00  2.85           N  
ATOM   1202  CZ  ARG A  83      35.595  27.627  41.279  1.00  2.85           C  
ATOM   1203  NH1 ARG A  83      36.108  26.450  41.567  1.00  2.85           N  
ATOM   1204  NH2 ARG A  83      34.304  27.742  41.026  1.00  2.85           N  
ATOM   1205  H   ARG A  83      40.503  32.760  41.967  1.00  2.85           H  
ATOM   1206  HA  ARG A  83      38.240  32.822  41.820  1.00  2.85           H  
ATOM   1207 1HB  ARG A  83      38.215  30.339  43.599  1.00  2.85           H  
ATOM   1208 2HB  ARG A  83      36.893  30.952  42.645  1.00  2.85           H  
ATOM   1209 1HG  ARG A  83      38.097  30.545  40.606  1.00  2.85           H  
ATOM   1210 2HG  ARG A  83      39.502  29.937  41.488  1.00  2.85           H  
ATOM   1211 1HD  ARG A  83      38.285  28.049  40.768  1.00  2.85           H  
ATOM   1212 2HD  ARG A  83      37.958  28.241  42.493  1.00  2.85           H  
ATOM   1213  HE  ARG A  83      35.966  29.599  41.019  1.00  2.85           H  
ATOM   1214 1HH1 ARG A  83      37.095  26.364  41.760  1.00  2.85           H  
ATOM   1215 2HH1 ARG A  83      35.514  25.634  41.596  1.00  2.85           H  
ATOM   1216 1HH2 ARG A  83      33.910  28.646  40.805  1.00  2.85           H  
ATOM   1217 2HH2 ARG A  83      33.710  26.926  41.055  1.00  2.85           H  
ATOM   1218  N   SER A  84      38.884  33.560  44.782  1.00  2.67           N  
ATOM   1219  CA  SER A  84      38.594  34.262  46.020  1.00  2.67           C  
ATOM   1220  C   SER A  84      39.821  35.075  46.376  1.00  2.67           C  
ATOM   1221  O   SER A  84      40.778  35.128  45.608  1.00  2.67           O  
ATOM   1222  CB  SER A  84      38.314  33.309  47.164  1.00  2.67           C  
ATOM   1223  OG  SER A  84      39.499  32.681  47.583  1.00  2.67           O  
ATOM   1224  H   SER A  84      39.849  33.424  44.546  1.00  2.67           H  
ATOM   1225  HA  SER A  84      37.746  34.933  45.871  1.00  2.67           H  
ATOM   1226 1HB  SER A  84      37.873  33.853  47.996  1.00  2.67           H  
ATOM   1227 2HB  SER A  84      37.594  32.556  46.847  1.00  2.67           H  
ATOM   1228  HG  SER A  84      39.714  32.032  46.888  1.00  2.67           H  
ATOM   1229  N   LEU A  85      39.798  35.719  47.529  1.00  2.48           N  
ATOM   1230  CA  LEU A  85      40.960  36.463  47.989  1.00  2.48           C  
ATOM   1231  C   LEU A  85      41.878  35.629  48.901  1.00  2.48           C  
ATOM   1232  O   LEU A  85      42.869  36.136  49.437  1.00  2.48           O  
ATOM   1233  CB  LEU A  85      40.516  37.732  48.702  1.00  2.48           C  
ATOM   1234  CG  LEU A  85      39.775  38.705  47.817  1.00  2.48           C  
ATOM   1235  CD1 LEU A  85      39.334  39.875  48.634  1.00  2.48           C  
ATOM   1236  CD2 LEU A  85      40.682  39.131  46.664  1.00  2.48           C  
ATOM   1237  H   LEU A  85      38.977  35.667  48.115  1.00  2.48           H  
ATOM   1238  HA  LEU A  85      41.529  36.760  47.113  1.00  2.48           H  
ATOM   1239 1HB  LEU A  85      39.864  37.462  49.532  1.00  2.48           H  
ATOM   1240 2HB  LEU A  85      41.391  38.227  49.099  1.00  2.48           H  
ATOM   1241  HG  LEU A  85      38.883  38.225  47.425  1.00  2.48           H  
ATOM   1242 1HD1 LEU A  85      38.778  40.581  48.006  1.00  2.48           H  
ATOM   1243 2HD1 LEU A  85      38.696  39.514  49.423  1.00  2.48           H  
ATOM   1244 3HD1 LEU A  85      40.198  40.376  49.062  1.00  2.48           H  
ATOM   1245 1HD2 LEU A  85      40.138  39.822  46.029  1.00  2.48           H  
ATOM   1246 2HD2 LEU A  85      41.567  39.616  47.049  1.00  2.48           H  
ATOM   1247 3HD2 LEU A  85      40.978  38.255  46.080  1.00  2.48           H  
ATOM   1248  N   SER A  86      41.560  34.349  49.105  1.00  2.30           N  
ATOM   1249  CA  SER A  86      42.357  33.553  50.034  1.00  2.30           C  
ATOM   1250  C   SER A  86      43.675  33.127  49.407  1.00  2.30           C  
ATOM   1251  O   SER A  86      43.705  32.355  48.453  1.00  2.30           O  
ATOM   1252  CB  SER A  86      41.577  32.333  50.473  1.00  2.30           C  
ATOM   1253  OG  SER A  86      42.358  31.497  51.285  1.00  2.30           O  
ATOM   1254  H   SER A  86      40.778  33.913  48.617  1.00  2.30           H  
ATOM   1255  HA  SER A  86      42.572  34.162  50.913  1.00  2.30           H  
ATOM   1256 1HB  SER A  86      40.686  32.647  51.017  1.00  2.30           H  
ATOM   1257 2HB  SER A  86      41.245  31.783  49.593  1.00  2.30           H  
ATOM   1258  HG  SER A  86      43.082  31.190  50.732  1.00  2.30           H  
ATOM   1259  N   GLY A  87      44.775  33.643  49.954  1.00  2.16           N  
ATOM   1260  CA  GLY A  87      46.105  33.402  49.394  1.00  2.16           C  
ATOM   1261  C   GLY A  87      46.420  34.381  48.258  1.00  2.16           C  
ATOM   1262  O   GLY A  87      47.457  34.267  47.591  1.00  2.16           O  
ATOM   1263  H   GLY A  87      44.680  34.253  50.756  1.00  2.16           H  
ATOM   1264 1HA  GLY A  87      46.852  33.493  50.181  1.00  2.16           H  
ATOM   1265 2HA  GLY A  87      46.160  32.382  49.015  1.00  2.16           H  
ATOM   1266  N   CYS A  88      45.516  35.338  48.025  1.00  2.09           N  
ATOM   1267  CA  CYS A  88      45.684  36.299  46.949  1.00  2.09           C  
ATOM   1268  C   CYS A  88      46.637  37.448  47.299  1.00  2.09           C  
ATOM   1269  O   CYS A  88      46.401  38.171  48.276  1.00  2.09           O  
ATOM   1270  CB  CYS A  88      44.348  36.859  46.543  1.00  2.09           C  
ATOM   1271  SG  CYS A  88      44.427  38.025  45.251  1.00  2.09           S  
ATOM   1272  H   CYS A  88      44.677  35.412  48.603  1.00  2.09           H  
ATOM   1273  HA  CYS A  88      46.030  35.762  46.095  1.00  2.09           H  
ATOM   1274 1HB  CYS A  88      43.693  36.045  46.224  1.00  2.09           H  
ATOM   1275 2HB  CYS A  88      43.893  37.337  47.396  1.00  2.09           H  
ATOM   1276  HG  CYS A  88      45.503  38.706  45.715  1.00  2.09           H  
ATOM   1277  N   PRO A  89      47.723  37.649  46.532  1.00  2.12           N  
ATOM   1278  CA  PRO A  89      48.691  38.692  46.745  1.00  2.12           C  
ATOM   1279  C   PRO A  89      47.992  40.024  46.744  1.00  2.12           C  
ATOM   1280  O   PRO A  89      47.044  40.236  45.988  1.00  2.12           O  
ATOM   1281  CB  PRO A  89      49.613  38.560  45.530  1.00  2.12           C  
ATOM   1282  CG  PRO A  89      49.496  37.129  45.128  1.00  2.12           C  
ATOM   1283  CD  PRO A  89      48.060  36.761  45.402  1.00  2.12           C  
ATOM   1284  HA  PRO A  89      49.228  38.520  47.687  1.00  2.12           H  
ATOM   1285 1HB  PRO A  89      49.290  39.259  44.741  1.00  2.12           H  
ATOM   1286 2HB  PRO A  89      50.638  38.842  45.807  1.00  2.12           H  
ATOM   1287 1HG  PRO A  89      49.761  37.015  44.070  1.00  2.12           H  
ATOM   1288 2HG  PRO A  89      50.207  36.514  45.697  1.00  2.12           H  
ATOM   1289 1HD  PRO A  89      47.414  36.943  44.529  1.00  2.12           H  
ATOM   1290 2HD  PRO A  89      48.078  35.721  45.708  1.00  2.12           H  
ATOM   1291  N   ARG A  90      48.453  40.910  47.614  1.00  2.27           N  
ATOM   1292  CA  ARG A  90      47.948  42.273  47.749  1.00  2.27           C  
ATOM   1293  C   ARG A  90      46.467  42.376  48.127  1.00  2.27           C  
ATOM   1294  O   ARG A  90      45.921  43.477  48.188  1.00  2.27           O  
ATOM   1295  CB  ARG A  90      48.167  43.041  46.456  1.00  2.27           C  
ATOM   1296  CG  ARG A  90      49.613  43.113  45.969  1.00  2.27           C  
ATOM   1297  CD  ARG A  90      50.483  43.906  46.880  1.00  2.27           C  
ATOM   1298  NE  ARG A  90      51.833  44.040  46.353  1.00  2.27           N  
ATOM   1299  CZ  ARG A  90      52.853  44.655  46.987  1.00  2.27           C  
ATOM   1300  NH1 ARG A  90      52.669  45.195  48.173  1.00  2.27           N  
ATOM   1301  NH2 ARG A  90      54.042  44.717  46.413  1.00  2.27           N  
ATOM   1302  H   ARG A  90      49.221  40.635  48.210  1.00  2.27           H  
ATOM   1303  HA  ARG A  90      48.529  42.764  48.529  1.00  2.27           H  
ATOM   1304 1HB  ARG A  90      47.586  42.598  45.667  1.00  2.27           H  
ATOM   1305 2HB  ARG A  90      47.813  44.055  46.575  1.00  2.27           H  
ATOM   1306 1HG  ARG A  90      50.021  42.106  45.891  1.00  2.27           H  
ATOM   1307 2HG  ARG A  90      49.629  43.581  44.983  1.00  2.27           H  
ATOM   1308 1HD  ARG A  90      50.071  44.902  47.011  1.00  2.27           H  
ATOM   1309 2HD  ARG A  90      50.542  43.410  47.847  1.00  2.27           H  
ATOM   1310  HE  ARG A  90      52.020  43.640  45.442  1.00  2.27           H  
ATOM   1311 1HH1 ARG A  90      51.761  45.149  48.613  1.00  2.27           H  
ATOM   1312 2HH1 ARG A  90      53.435  45.655  48.642  1.00  2.27           H  
ATOM   1313 1HH2 ARG A  90      54.184  44.303  45.501  1.00  2.27           H  
ATOM   1314 2HH2 ARG A  90      54.806  45.176  46.884  1.00  2.27           H  
ATOM   1315  N   ALA A  91      45.841  41.276  48.560  1.00  2.56           N  
ATOM   1316  CA  ALA A  91      44.442  41.351  48.974  1.00  2.56           C  
ATOM   1317  C   ALA A  91      44.327  41.907  50.381  1.00  2.56           C  
ATOM   1318  O   ALA A  91      43.233  42.092  50.904  1.00  2.56           O  
ATOM   1319  CB  ALA A  91      43.788  40.003  48.897  1.00  2.56           C  
ATOM   1320  H   ALA A  91      46.291  40.357  48.521  1.00  2.56           H  
ATOM   1321  HA  ALA A  91      43.922  42.025  48.299  1.00  2.56           H  
ATOM   1322 1HB  ALA A  91      42.750  40.100  49.188  1.00  2.56           H  
ATOM   1323 2HB  ALA A  91      43.857  39.638  47.880  1.00  2.56           H  
ATOM   1324 3HB  ALA A  91      44.293  39.306  49.566  1.00  2.56           H  
ATOM   1325  N   LYS A  92      45.480  42.157  50.990  1.00  2.97           N  
ATOM   1326  CA  LYS A  92      45.589  42.715  52.320  1.00  2.97           C  
ATOM   1327  C   LYS A  92      45.555  44.243  52.263  1.00  2.97           C  
ATOM   1328  O   LYS A  92      45.521  44.910  53.299  1.00  2.97           O  
ATOM   1329  CB  LYS A  92      46.887  42.249  52.972  1.00  2.97           C  
ATOM   1330  CG  LYS A  92      46.962  40.744  53.220  1.00  2.97           C  
ATOM   1331  CD  LYS A  92      48.288  40.355  53.871  1.00  2.97           C  
ATOM   1332  CE  LYS A  92      48.379  38.854  54.116  1.00  2.97           C  
ATOM   1333  NZ  LYS A  92      49.683  38.475  54.730  1.00  2.97           N  
ATOM   1334  H   LYS A  92      46.327  41.952  50.486  1.00  2.97           H  
ATOM   1335  HA  LYS A  92      44.740  42.377  52.915  1.00  2.97           H  
ATOM   1336 1HB  LYS A  92      47.730  42.532  52.341  1.00  2.97           H  
ATOM   1337 2HB  LYS A  92      47.011  42.753  53.930  1.00  2.97           H  
ATOM   1338 1HG  LYS A  92      46.142  40.442  53.873  1.00  2.97           H  
ATOM   1339 2HG  LYS A  92      46.860  40.214  52.270  1.00  2.97           H  
ATOM   1340 1HD  LYS A  92      49.114  40.660  53.227  1.00  2.97           H  
ATOM   1341 2HD  LYS A  92      48.386  40.874  54.825  1.00  2.97           H  
ATOM   1342 1HE  LYS A  92      47.573  38.551  54.784  1.00  2.97           H  
ATOM   1343 2HE  LYS A  92      48.270  38.328  53.167  1.00  2.97           H  
ATOM   1344 1HZ  LYS A  92      49.709  37.477  54.879  1.00  2.97           H  
ATOM   1345 2HZ  LYS A  92      50.436  38.744  54.112  1.00  2.97           H  
ATOM   1346 3HZ  LYS A  92      49.789  38.950  55.616  1.00  2.97           H  
ATOM   1347  N   LYS A  93      45.587  44.808  51.051  1.00  3.47           N  
ATOM   1348  CA  LYS A  93      45.565  46.257  50.904  1.00  3.47           C  
ATOM   1349  C   LYS A  93      44.243  46.834  51.398  1.00  3.47           C  
ATOM   1350  O   LYS A  93      43.176  46.259  51.190  1.00  3.47           O  
ATOM   1351  CB  LYS A  93      45.814  46.676  49.453  1.00  3.47           C  
ATOM   1352  CG  LYS A  93      47.236  46.470  48.949  1.00  3.47           C  
ATOM   1353  CD  LYS A  93      47.344  46.836  47.467  1.00  3.47           C  
ATOM   1354  CE  LYS A  93      47.196  48.339  47.244  1.00  3.47           C  
ATOM   1355  NZ  LYS A  93      47.454  48.724  45.825  1.00  3.47           N  
ATOM   1356  H   LYS A  93      45.621  44.234  50.208  1.00  3.47           H  
ATOM   1357  HA  LYS A  93      46.361  46.678  51.520  1.00  3.47           H  
ATOM   1358 1HB  LYS A  93      45.173  46.089  48.804  1.00  3.47           H  
ATOM   1359 2HB  LYS A  93      45.551  47.721  49.321  1.00  3.47           H  
ATOM   1360 1HG  LYS A  93      47.922  47.091  49.524  1.00  3.47           H  
ATOM   1361 2HG  LYS A  93      47.519  45.426  49.080  1.00  3.47           H  
ATOM   1362 1HD  LYS A  93      48.310  46.524  47.086  1.00  3.47           H  
ATOM   1363 2HD  LYS A  93      46.565  46.310  46.911  1.00  3.47           H  
ATOM   1364 1HE  LYS A  93      46.183  48.638  47.513  1.00  3.47           H  
ATOM   1365 2HE  LYS A  93      47.902  48.867  47.885  1.00  3.47           H  
ATOM   1366 1HZ  LYS A  93      47.343  49.723  45.723  1.00  3.47           H  
ATOM   1367 2HZ  LYS A  93      48.395  48.463  45.569  1.00  3.47           H  
ATOM   1368 3HZ  LYS A  93      46.797  48.250  45.221  1.00  3.47           H  
ATOM   1369  N   SER A  94      44.305  48.021  51.995  1.00  4.01           N  
ATOM   1370  CA  SER A  94      43.116  48.711  52.505  1.00  4.01           C  
ATOM   1371  C   SER A  94      42.097  49.060  51.414  1.00  4.01           C  
ATOM   1372  O   SER A  94      40.932  49.327  51.702  1.00  4.01           O  
ATOM   1373  CB  SER A  94      43.540  49.974  53.222  1.00  4.01           C  
ATOM   1374  OG  SER A  94      44.090  50.894  52.321  1.00  4.01           O  
ATOM   1375  H   SER A  94      45.210  48.446  52.137  1.00  4.01           H  
ATOM   1376  HA  SER A  94      42.627  48.050  53.224  1.00  4.01           H  
ATOM   1377 1HB  SER A  94      42.679  50.418  53.721  1.00  4.01           H  
ATOM   1378 2HB  SER A  94      44.273  49.728  53.988  1.00  4.01           H  
ATOM   1379  HG  SER A  94      43.382  51.111  51.706  1.00  4.01           H  
ATOM   1380  N   GLY A  95      42.543  49.055  50.161  1.00  4.54           N  
ATOM   1381  CA  GLY A  95      41.687  49.342  49.020  1.00  4.54           C  
ATOM   1382  C   GLY A  95      40.923  48.105  48.520  1.00  4.54           C  
ATOM   1383  O   GLY A  95      40.173  48.199  47.545  1.00  4.54           O  
ATOM   1384  H   GLY A  95      43.511  48.831  50.003  1.00  4.54           H  
ATOM   1385 1HA  GLY A  95      40.976  50.122  49.293  1.00  4.54           H  
ATOM   1386 2HA  GLY A  95      42.296  49.741  48.210  1.00  4.54           H  
ATOM   1387  N   VAL A  96      41.111  46.950  49.169  1.00  5.02           N  
ATOM   1388  CA  VAL A  96      40.440  45.730  48.741  1.00  5.02           C  
ATOM   1389  C   VAL A  96      39.327  45.322  49.698  1.00  5.02           C  
ATOM   1390  O   VAL A  96      39.553  45.037  50.873  1.00  5.02           O  
ATOM   1391  CB  VAL A  96      41.451  44.571  48.633  1.00  5.02           C  
ATOM   1392  CG1 VAL A  96      40.737  43.267  48.207  1.00  5.02           C  
ATOM   1393  CG2 VAL A  96      42.537  44.960  47.637  1.00  5.02           C  
ATOM   1394  H   VAL A  96      41.742  46.898  49.968  1.00  5.02           H  
ATOM   1395  HA  VAL A  96      40.003  45.901  47.757  1.00  5.02           H  
ATOM   1396  HB  VAL A  96      41.905  44.396  49.616  1.00  5.02           H  
ATOM   1397 1HG1 VAL A  96      41.459  42.456  48.149  1.00  5.02           H  
ATOM   1398 2HG1 VAL A  96      39.971  43.015  48.945  1.00  5.02           H  
ATOM   1399 3HG1 VAL A  96      40.267  43.404  47.234  1.00  5.02           H  
ATOM   1400 1HG2 VAL A  96      43.274  44.168  47.560  1.00  5.02           H  
ATOM   1401 2HG2 VAL A  96      42.086  45.139  46.662  1.00  5.02           H  
ATOM   1402 3HG2 VAL A  96      43.020  45.867  47.981  1.00  5.02           H  
ATOM   1403  N   LYS A  97      38.109  45.279  49.176  1.00  5.48           N  
ATOM   1404  CA  LYS A  97      36.960  44.883  49.974  1.00  5.48           C  
ATOM   1405  C   LYS A  97      36.843  43.377  49.902  1.00  5.48           C  
ATOM   1406  O   LYS A  97      36.947  42.803  48.821  1.00  5.48           O  
ATOM   1407  CB  LYS A  97      35.674  45.556  49.492  1.00  5.48           C  
ATOM   1408  CG  LYS A  97      34.439  45.259  50.366  1.00  5.48           C  
ATOM   1409  CD  LYS A  97      33.224  46.055  49.900  1.00  5.48           C  
ATOM   1410  CE  LYS A  97      31.993  45.777  50.762  1.00  5.48           C  
ATOM   1411  NZ  LYS A  97      30.821  46.588  50.312  1.00  5.48           N  
ATOM   1412  H   LYS A  97      37.983  45.532  48.207  1.00  5.48           H  
ATOM   1413  HA  LYS A  97      37.132  45.162  51.014  1.00  5.48           H  
ATOM   1414 1HB  LYS A  97      35.817  46.637  49.462  1.00  5.48           H  
ATOM   1415 2HB  LYS A  97      35.450  45.227  48.477  1.00  5.48           H  
ATOM   1416 1HG  LYS A  97      34.203  44.193  50.316  1.00  5.48           H  
ATOM   1417 2HG  LYS A  97      34.657  45.516  51.401  1.00  5.48           H  
ATOM   1418 1HD  LYS A  97      33.453  47.121  49.947  1.00  5.48           H  
ATOM   1419 2HD  LYS A  97      32.998  45.797  48.866  1.00  5.48           H  
ATOM   1420 1HE  LYS A  97      31.738  44.716  50.700  1.00  5.48           H  
ATOM   1421 2HE  LYS A  97      32.216  46.023  51.800  1.00  5.48           H  
ATOM   1422 1HZ  LYS A  97      30.025  46.387  50.897  1.00  5.48           H  
ATOM   1423 2HZ  LYS A  97      31.047  47.572  50.378  1.00  5.48           H  
ATOM   1424 3HZ  LYS A  97      30.600  46.358  49.354  1.00  5.48           H  
ATOM   1425  N   VAL A  98      36.658  42.739  51.046  1.00  5.96           N  
ATOM   1426  CA  VAL A  98      36.548  41.291  51.064  1.00  5.96           C  
ATOM   1427  C   VAL A  98      35.098  40.816  51.028  1.00  5.96           C  
ATOM   1428  O   VAL A  98      34.722  40.013  50.174  1.00  5.96           O  
ATOM   1429  CB  VAL A  98      37.252  40.743  52.311  1.00  5.96           C  
ATOM   1430  CG1 VAL A  98      37.084  39.237  52.382  1.00  5.96           C  
ATOM   1431  CG2 VAL A  98      38.734  41.146  52.265  1.00  5.96           C  
ATOM   1432  H   VAL A  98      36.600  43.264  51.905  1.00  5.96           H  
ATOM   1433  HA  VAL A  98      37.051  40.904  50.183  1.00  5.96           H  
ATOM   1434  HB  VAL A  98      36.790  41.166  53.200  1.00  5.96           H  
ATOM   1435 1HG1 VAL A  98      37.574  38.859  53.278  1.00  5.96           H  
ATOM   1436 2HG1 VAL A  98      36.023  38.992  52.420  1.00  5.96           H  
ATOM   1437 3HG1 VAL A  98      37.530  38.780  51.503  1.00  5.96           H  
ATOM   1438 1HG2 VAL A  98      39.241  40.775  53.154  1.00  5.96           H  
ATOM   1439 2HG2 VAL A  98      39.206  40.726  51.388  1.00  5.96           H  
ATOM   1440 3HG2 VAL A  98      38.821  42.235  52.229  1.00  5.96           H  
ATOM   1441  N   ALA A  99      34.276  41.298  51.956  1.00  6.50           N  
ATOM   1442  CA  ALA A  99      32.882  40.877  51.973  1.00  6.50           C  
ATOM   1443  C   ALA A  99      32.016  41.835  52.800  1.00  6.50           C  
ATOM   1444  O   ALA A  99      32.537  42.507  53.689  1.00  6.50           O  
ATOM   1445  CB  ALA A  99      32.776  39.472  52.558  1.00  6.50           C  
ATOM   1446  H   ALA A  99      34.616  41.950  52.643  1.00  6.50           H  
ATOM   1447  HA  ALA A  99      32.539  40.874  50.944  1.00  6.50           H  
ATOM   1448 1HB  ALA A  99      31.740  39.140  52.555  1.00  6.50           H  
ATOM   1449 2HB  ALA A  99      33.373  38.779  51.970  1.00  6.50           H  
ATOM   1450 3HB  ALA A  99      33.140  39.483  53.583  1.00  6.50           H  
ATOM   1451  N   PRO A 100      30.705  41.941  52.500  1.00  7.11           N  
ATOM   1452  CA  PRO A 100      29.678  42.587  53.301  1.00  7.11           C  
ATOM   1453  C   PRO A 100      29.335  41.694  54.481  1.00  7.11           C  
ATOM   1454  O   PRO A 100      29.549  40.480  54.411  1.00  7.11           O  
ATOM   1455  CB  PRO A 100      28.507  42.710  52.322  1.00  7.11           C  
ATOM   1456  CG  PRO A 100      28.682  41.551  51.378  1.00  7.11           C  
ATOM   1457  CD  PRO A 100      30.185  41.392  51.220  1.00  7.11           C  
ATOM   1458  HA  PRO A 100      30.027  43.572  53.646  1.00  7.11           H  
ATOM   1459 1HB  PRO A 100      27.556  42.662  52.878  1.00  7.11           H  
ATOM   1460 2HB  PRO A 100      28.535  43.686  51.823  1.00  7.11           H  
ATOM   1461 1HG  PRO A 100      28.207  40.652  51.804  1.00  7.11           H  
ATOM   1462 2HG  PRO A 100      28.170  41.755  50.426  1.00  7.11           H  
ATOM   1463 1HD  PRO A 100      30.398  40.325  51.112  1.00  7.11           H  
ATOM   1464 2HD  PRO A 100      30.546  41.983  50.363  1.00  7.11           H  
ATOM   1465  N   THR A 101      28.741  42.264  55.521  1.00  7.74           N  
ATOM   1466  CA  THR A 101      28.272  41.457  56.643  1.00  7.74           C  
ATOM   1467  C   THR A 101      26.857  41.858  57.096  1.00  7.74           C  
ATOM   1468  O   THR A 101      26.093  42.497  56.348  1.00  7.74           O  
ATOM   1469  CB  THR A 101      29.289  41.526  57.817  1.00  7.74           C  
ATOM   1470  OG1 THR A 101      28.936  40.563  58.825  1.00  7.74           O  
ATOM   1471  CG2 THR A 101      29.329  42.919  58.432  1.00  7.74           C  
ATOM   1472  H   THR A 101      28.632  43.290  55.567  1.00  7.74           H  
ATOM   1473  HA  THR A 101      28.224  40.418  56.318  1.00  7.74           H  
ATOM   1474  HB  THR A 101      30.281  41.282  57.435  1.00  7.74           H  
ATOM   1475  HG1 THR A 101      29.610  40.562  59.512  1.00  7.74           H  
ATOM   1476 1HG2 THR A 101      30.058  42.937  59.239  1.00  7.74           H  
ATOM   1477 2HG2 THR A 101      29.618  43.640  57.666  1.00  7.74           H  
ATOM   1478 3HG2 THR A 101      28.356  43.198  58.825  1.00  7.74           H  
ATOM   1479  N   LYS A 102      26.483  41.383  58.282  1.00  8.30           N  
ATOM   1480  CA  LYS A 102      25.177  41.645  58.843  1.00  8.30           C  
ATOM   1481  C   LYS A 102      24.934  43.142  58.853  1.00  8.30           C  
ATOM   1482  O   LYS A 102      25.806  43.926  59.219  1.00  8.30           O  
ATOM   1483  CB  LYS A 102      25.027  41.074  60.253  1.00  8.30           C  
ATOM   1484  CG  LYS A 102      23.619  41.281  60.828  1.00  8.30           C  
ATOM   1485  CD  LYS A 102      23.447  40.740  62.222  1.00  8.30           C  
ATOM   1486  CE  LYS A 102      21.995  40.926  62.705  1.00  8.30           C  
ATOM   1487  NZ  LYS A 102      21.621  42.390  62.906  1.00  8.30           N  
ATOM   1488  H   LYS A 102      27.172  40.860  58.799  1.00  8.30           H  
ATOM   1489  HA  LYS A 102      24.424  41.188  58.203  1.00  8.30           H  
ATOM   1490 1HB  LYS A 102      25.245  40.006  60.247  1.00  8.30           H  
ATOM   1491 2HB  LYS A 102      25.741  41.558  60.921  1.00  8.30           H  
ATOM   1492 1HG  LYS A 102      23.420  42.332  60.878  1.00  8.30           H  
ATOM   1493 2HG  LYS A 102      22.882  40.826  60.172  1.00  8.30           H  
ATOM   1494 1HD  LYS A 102      23.702  39.681  62.242  1.00  8.30           H  
ATOM   1495 2HD  LYS A 102      24.113  41.275  62.899  1.00  8.30           H  
ATOM   1496 1HE  LYS A 102      21.316  40.486  61.978  1.00  8.30           H  
ATOM   1497 2HE  LYS A 102      21.881  40.407  63.655  1.00  8.30           H  
ATOM   1498 1HZ  LYS A 102      20.676  42.454  63.232  1.00  8.30           H  
ATOM   1499 2HZ  LYS A 102      22.237  42.813  63.582  1.00  8.30           H  
ATOM   1500 3HZ  LYS A 102      21.694  42.943  62.020  1.00  8.30           H  
ATOM   1501  N   ASP A 103      23.748  43.512  58.405  1.00  8.75           N  
ATOM   1502  CA  ASP A 103      23.231  44.873  58.261  1.00  8.75           C  
ATOM   1503  C   ASP A 103      23.856  45.681  57.101  1.00  8.75           C  
ATOM   1504  O   ASP A 103      23.401  46.791  56.826  1.00  8.75           O  
ATOM   1505  CB  ASP A 103      23.410  45.671  59.566  1.00  8.75           C  
ATOM   1506  CG  ASP A 103      22.814  44.961  60.823  1.00  8.75           C  
ATOM   1507  OD1 ASP A 103      21.841  44.234  60.707  1.00  8.75           O  
ATOM   1508  OD2 ASP A 103      23.350  45.136  61.890  1.00  8.75           O  
ATOM   1509  H   ASP A 103      23.124  42.769  58.132  1.00  8.75           H  
ATOM   1510  HA  ASP A 103      22.162  44.797  58.068  1.00  8.75           H  
ATOM   1511 1HB  ASP A 103      24.465  45.877  59.737  1.00  8.75           H  
ATOM   1512 2HB  ASP A 103      22.916  46.636  59.456  1.00  8.75           H  
ATOM   1513  N   ASP A 104      24.795  45.101  56.336  1.00  9.07           N  
ATOM   1514  CA  ASP A 104      25.243  45.764  55.101  1.00  9.07           C  
ATOM   1515  C   ASP A 104      24.391  45.182  53.991  1.00  9.07           C  
ATOM   1516  O   ASP A 104      23.938  45.863  53.068  1.00  9.07           O  
ATOM   1517  CB  ASP A 104      26.706  45.486  54.727  1.00  9.07           C  
ATOM   1518  CG  ASP A 104      27.762  45.986  55.670  1.00  9.07           C  
ATOM   1519  OD1 ASP A 104      27.775  47.159  55.993  1.00  9.07           O  
ATOM   1520  OD2 ASP A 104      28.625  45.190  55.996  1.00  9.07           O  
ATOM   1521  H   ASP A 104      25.191  44.198  56.589  1.00  9.07           H  
ATOM   1522  HA  ASP A 104      25.071  46.838  55.167  1.00  9.07           H  
ATOM   1523 1HB  ASP A 104      26.831  44.408  54.634  1.00  9.07           H  
ATOM   1524 2HB  ASP A 104      26.903  45.910  53.743  1.00  9.07           H  
ATOM   1525  N   LYS A 105      24.100  43.894  54.163  1.00  9.27           N  
ATOM   1526  CA  LYS A 105      23.292  43.099  53.242  1.00  9.27           C  
ATOM   1527  C   LYS A 105      21.863  43.644  53.130  1.00  9.27           C  
ATOM   1528  O   LYS A 105      21.146  43.367  52.169  1.00  9.27           O  
ATOM   1529  CB  LYS A 105      23.288  41.638  53.707  1.00  9.27           C  
ATOM   1530  CG  LYS A 105      22.517  41.368  55.014  1.00  9.27           C  
ATOM   1531  CD  LYS A 105      22.635  39.894  55.426  1.00  9.27           C  
ATOM   1532  CE  LYS A 105      21.876  39.574  56.728  1.00  9.27           C  
ATOM   1533  NZ  LYS A 105      20.381  39.612  56.557  1.00  9.27           N  
ATOM   1534  H   LYS A 105      24.536  43.425  54.957  1.00  9.27           H  
ATOM   1535  HA  LYS A 105      23.749  43.150  52.254  1.00  9.27           H  
ATOM   1536 1HB  LYS A 105      22.852  41.013  52.930  1.00  9.27           H  
ATOM   1537 2HB  LYS A 105      24.318  41.308  53.859  1.00  9.27           H  
ATOM   1538 1HG  LYS A 105      22.919  41.999  55.808  1.00  9.27           H  
ATOM   1539 2HG  LYS A 105      21.461  41.611  54.876  1.00  9.27           H  
ATOM   1540 1HD  LYS A 105      22.240  39.267  54.627  1.00  9.27           H  
ATOM   1541 2HD  LYS A 105      23.688  39.647  55.567  1.00  9.27           H  
ATOM   1542 1HE  LYS A 105      22.165  38.580  57.063  1.00  9.27           H  
ATOM   1543 2HE  LYS A 105      22.158  40.299  57.491  1.00  9.27           H  
ATOM   1544 1HZ  LYS A 105      19.934  39.390  57.430  1.00  9.27           H  
ATOM   1545 2HZ  LYS A 105      20.047  40.538  56.259  1.00  9.27           H  
ATOM   1546 3HZ  LYS A 105      20.103  38.938  55.865  1.00  9.27           H  
ATOM   1547  N   GLU A 106      21.475  44.442  54.123  1.00  9.39           N  
ATOM   1548  CA  GLU A 106      20.159  45.040  54.224  1.00  9.39           C  
ATOM   1549  C   GLU A 106      20.057  46.381  53.489  1.00  9.39           C  
ATOM   1550  O   GLU A 106      18.987  46.992  53.474  1.00  9.39           O  
ATOM   1551  CB  GLU A 106      19.797  45.242  55.698  1.00  9.39           C  
ATOM   1552  CG  GLU A 106      19.695  43.949  56.521  1.00  9.39           C  
ATOM   1553  CD  GLU A 106      18.586  43.026  56.074  1.00  9.39           C  
ATOM   1554  OE1 GLU A 106      17.489  43.491  55.890  1.00  9.39           O  
ATOM   1555  OE2 GLU A 106      18.835  41.839  55.938  1.00  9.39           O  
ATOM   1556  H   GLU A 106      22.145  44.637  54.851  1.00  9.39           H  
ATOM   1557  HA  GLU A 106      19.440  44.354  53.777  1.00  9.39           H  
ATOM   1558 1HB  GLU A 106      20.554  45.875  56.171  1.00  9.39           H  
ATOM   1559 2HB  GLU A 106      18.845  45.765  55.770  1.00  9.39           H  
ATOM   1560 1HG  GLU A 106      20.644  43.421  56.451  1.00  9.39           H  
ATOM   1561 2HG  GLU A 106      19.540  44.215  57.566  1.00  9.39           H  
ATOM   1562  N   ASP A 107      21.147  46.836  52.862  1.00  9.48           N  
ATOM   1563  CA  ASP A 107      21.115  48.103  52.142  1.00  9.48           C  
ATOM   1564  C   ASP A 107      21.768  48.017  50.754  1.00  9.48           C  
ATOM   1565  O   ASP A 107      22.777  48.678  50.494  1.00  9.48           O  
ATOM   1566  CB  ASP A 107      21.815  49.183  52.965  1.00  9.48           C  
ATOM   1567  CG  ASP A 107      21.676  50.552  52.351  1.00  9.48           C  
ATOM   1568  OD1 ASP A 107      21.160  50.636  51.256  1.00  9.48           O  
ATOM   1569  OD2 ASP A 107      22.073  51.509  52.974  1.00  9.48           O  
ATOM   1570  H   ASP A 107      22.023  46.312  52.900  1.00  9.48           H  
ATOM   1571  HA  ASP A 107      20.082  48.417  52.039  1.00  9.48           H  
ATOM   1572 1HB  ASP A 107      21.396  49.205  53.973  1.00  9.48           H  
ATOM   1573 2HB  ASP A 107      22.877  48.938  53.056  1.00  9.48           H  
ATOM   1574  N   PRO A 108      21.133  47.321  49.788  1.00  9.56           N  
ATOM   1575  CA  PRO A 108      21.624  47.069  48.446  1.00  9.56           C  
ATOM   1576  C   PRO A 108      21.669  48.326  47.593  1.00  9.56           C  
ATOM   1577  O   PRO A 108      22.303  48.348  46.540  1.00  9.56           O  
ATOM   1578  CB  PRO A 108      20.618  46.059  47.890  1.00  9.56           C  
ATOM   1579  CG  PRO A 108      19.348  46.326  48.655  1.00  9.56           C  
ATOM   1580  CD  PRO A 108      19.800  46.720  50.044  1.00  9.56           C  
ATOM   1581  HA  PRO A 108      22.624  46.629  48.528  1.00  9.56           H  
ATOM   1582 1HB  PRO A 108      20.501  46.208  46.806  1.00  9.56           H  
ATOM   1583 2HB  PRO A 108      20.996  45.038  48.035  1.00  9.56           H  
ATOM   1584 1HG  PRO A 108      18.773  47.123  48.158  1.00  9.56           H  
ATOM   1585 2HG  PRO A 108      18.712  45.428  48.661  1.00  9.56           H  
ATOM   1586 1HD  PRO A 108      19.082  47.441  50.442  1.00  9.56           H  
ATOM   1587 2HD  PRO A 108      19.890  45.821  50.670  1.00  9.56           H  
ATOM   1588  N   GLU A 109      21.013  49.397  48.045  1.00  9.66           N  
ATOM   1589  CA  GLU A 109      20.981  50.638  47.282  1.00  9.66           C  
ATOM   1590  C   GLU A 109      22.387  51.211  47.155  1.00  9.66           C  
ATOM   1591  O   GLU A 109      22.692  51.930  46.205  1.00  9.66           O  
ATOM   1592  CB  GLU A 109      20.036  51.658  47.919  1.00  9.66           C  
ATOM   1593  CG  GLU A 109      18.558  51.262  47.845  1.00  9.66           C  
ATOM   1594  CD  GLU A 109      17.606  52.301  48.420  1.00  9.66           C  
ATOM   1595  OE1 GLU A 109      18.053  53.347  48.832  1.00  9.66           O  
ATOM   1596  OE2 GLU A 109      16.426  52.037  48.439  1.00  9.66           O  
ATOM   1597  H   GLU A 109      20.533  49.368  48.935  1.00  9.66           H  
ATOM   1598  HA  GLU A 109      20.615  50.418  46.280  1.00  9.66           H  
ATOM   1599 1HB  GLU A 109      20.301  51.785  48.973  1.00  9.66           H  
ATOM   1600 2HB  GLU A 109      20.158  52.625  47.431  1.00  9.66           H  
ATOM   1601 1HG  GLU A 109      18.296  51.085  46.803  1.00  9.66           H  
ATOM   1602 2HG  GLU A 109      18.429  50.323  48.386  1.00  9.66           H  
ATOM   1603  N   LEU A 110      23.268  50.845  48.084  1.00  9.78           N  
ATOM   1604  CA  LEU A 110      24.646  51.309  48.079  1.00  9.78           C  
ATOM   1605  C   LEU A 110      25.400  50.833  46.834  1.00  9.78           C  
ATOM   1606  O   LEU A 110      26.426  51.405  46.466  1.00  9.78           O  
ATOM   1607  CB  LEU A 110      25.349  50.807  49.336  1.00  9.78           C  
ATOM   1608  CG  LEU A 110      24.831  51.416  50.626  1.00  9.78           C  
ATOM   1609  CD1 LEU A 110      25.472  50.725  51.815  1.00  9.78           C  
ATOM   1610  CD2 LEU A 110      25.122  52.902  50.632  1.00  9.78           C  
ATOM   1611  H   LEU A 110      22.969  50.224  48.844  1.00  9.78           H  
ATOM   1612  HA  LEU A 110      24.640  52.397  48.085  1.00  9.78           H  
ATOM   1613 1HB  LEU A 110      25.202  49.727  49.404  1.00  9.78           H  
ATOM   1614 2HB  LEU A 110      26.414  51.013  49.258  1.00  9.78           H  
ATOM   1615  HG  LEU A 110      23.756  51.263  50.685  1.00  9.78           H  
ATOM   1616 1HD1 LEU A 110      25.076  51.159  52.735  1.00  9.78           H  
ATOM   1617 2HD1 LEU A 110      25.226  49.661  51.782  1.00  9.78           H  
ATOM   1618 3HD1 LEU A 110      26.551  50.855  51.782  1.00  9.78           H  
ATOM   1619 1HD2 LEU A 110      24.732  53.335  51.554  1.00  9.78           H  
ATOM   1620 2HD2 LEU A 110      26.197  53.066  50.575  1.00  9.78           H  
ATOM   1621 3HD2 LEU A 110      24.635  53.367  49.775  1.00  9.78           H  
ATOM   1622  N   MET A 111      24.919  49.749  46.218  1.00  9.93           N  
ATOM   1623  CA  MET A 111      25.529  49.167  45.035  1.00  9.93           C  
ATOM   1624  C   MET A 111      24.950  49.739  43.735  1.00  9.93           C  
ATOM   1625  O   MET A 111      25.325  49.305  42.641  1.00  9.93           O  
ATOM   1626  CB  MET A 111      25.324  47.656  45.053  1.00  9.93           C  
ATOM   1627  CG  MET A 111      26.045  46.926  46.174  1.00  9.93           C  
ATOM   1628  SD  MET A 111      25.900  45.135  46.024  1.00  9.93           S  
ATOM   1629  CE  MET A 111      24.205  44.897  46.549  1.00  9.93           C  
ATOM   1630  H   MET A 111      24.056  49.321  46.549  1.00  9.93           H  
ATOM   1631  HA  MET A 111      26.594  49.389  45.051  1.00  9.93           H  
ATOM   1632 1HB  MET A 111      24.260  47.438  45.143  1.00  9.93           H  
ATOM   1633 2HB  MET A 111      25.664  47.236  44.107  1.00  9.93           H  
ATOM   1634 1HG  MET A 111      27.100  47.193  46.164  1.00  9.93           H  
ATOM   1635 2HG  MET A 111      25.620  47.230  47.133  1.00  9.93           H  
ATOM   1636 1HE  MET A 111      23.952  43.838  46.499  1.00  9.93           H  
ATOM   1637 2HE  MET A 111      24.101  45.242  47.569  1.00  9.93           H  
ATOM   1638 3HE  MET A 111      23.533  45.467  45.901  1.00  9.93           H  
ATOM   1639  N   LYS A 112      23.990  50.661  43.833  1.00 10.16           N  
ATOM   1640  CA  LYS A 112      23.352  51.192  42.635  1.00 10.16           C  
ATOM   1641  C   LYS A 112      24.315  51.901  41.690  1.00 10.16           C  
ATOM   1642  O   LYS A 112      25.078  52.783  42.087  1.00 10.16           O  
ATOM   1643  CB  LYS A 112      22.214  52.141  43.002  1.00 10.16           C  
ATOM   1644  CG  LYS A 112      21.454  52.673  41.792  1.00 10.16           C  
ATOM   1645  CD  LYS A 112      20.282  53.543  42.192  1.00 10.16           C  
ATOM   1646  CE  LYS A 112      19.551  54.054  40.960  1.00 10.16           C  
ATOM   1647  NZ  LYS A 112      18.399  54.928  41.320  1.00 10.16           N  
ATOM   1648  H   LYS A 112      23.693  51.016  44.742  1.00 10.16           H  
ATOM   1649  HA  LYS A 112      22.923  50.358  42.087  1.00 10.16           H  
ATOM   1650 1HB  LYS A 112      21.504  51.625  43.654  1.00 10.16           H  
ATOM   1651 2HB  LYS A 112      22.612  52.987  43.561  1.00 10.16           H  
ATOM   1652 1HG  LYS A 112      22.131  53.273  41.182  1.00 10.16           H  
ATOM   1653 2HG  LYS A 112      21.099  51.840  41.184  1.00 10.16           H  
ATOM   1654 1HD  LYS A 112      19.593  52.963  42.807  1.00 10.16           H  
ATOM   1655 2HD  LYS A 112      20.640  54.392  42.773  1.00 10.16           H  
ATOM   1656 1HE  LYS A 112      20.249  54.618  40.341  1.00 10.16           H  
ATOM   1657 2HE  LYS A 112      19.184  53.201  40.388  1.00 10.16           H  
ATOM   1658 1HZ  LYS A 112      17.941  55.244  40.478  1.00 10.16           H  
ATOM   1659 2HZ  LYS A 112      17.744  54.406  41.885  1.00 10.16           H  
ATOM   1660 3HZ  LYS A 112      18.733  55.725  41.842  1.00 10.16           H  
ATOM   1661  N   CYS A 113      24.252  51.523  40.426  1.00 10.46           N  
ATOM   1662  CA  CYS A 113      25.065  52.130  39.382  1.00 10.46           C  
ATOM   1663  C   CYS A 113      24.383  53.388  38.825  1.00 10.46           C  
ATOM   1664  O   CYS A 113      23.152  53.435  38.753  1.00 10.46           O  
ATOM   1665  CB  CYS A 113      25.334  51.093  38.300  1.00 10.46           C  
ATOM   1666  SG  CYS A 113      23.836  50.445  37.539  1.00 10.46           S  
ATOM   1667  H   CYS A 113      23.612  50.784  40.173  1.00 10.46           H  
ATOM   1668  HA  CYS A 113      26.022  52.400  39.833  1.00 10.46           H  
ATOM   1669 1HB  CYS A 113      25.953  51.525  37.513  1.00 10.46           H  
ATOM   1670 2HB  CYS A 113      25.883  50.252  38.726  1.00 10.46           H  
ATOM   1671  N   PRO A 114      25.140  54.443  38.442  1.00 10.78           N  
ATOM   1672  CA  PRO A 114      24.671  55.728  37.908  1.00 10.78           C  
ATOM   1673  C   PRO A 114      24.247  55.813  36.435  1.00 10.78           C  
ATOM   1674  O   PRO A 114      23.744  56.850  36.001  1.00 10.78           O  
ATOM   1675  CB  PRO A 114      25.904  56.614  38.115  1.00 10.78           C  
ATOM   1676  CG  PRO A 114      27.073  55.676  37.977  1.00 10.78           C  
ATOM   1677  CD  PRO A 114      26.613  54.380  38.605  1.00 10.78           C  
ATOM   1678  HA  PRO A 114      23.847  56.082  38.545  1.00 10.78           H  
ATOM   1679 1HB  PRO A 114      25.914  57.413  37.362  1.00 10.78           H  
ATOM   1680 2HB  PRO A 114      25.858  57.099  39.101  1.00 10.78           H  
ATOM   1681 1HG  PRO A 114      27.344  55.566  36.917  1.00 10.78           H  
ATOM   1682 2HG  PRO A 114      27.952  56.100  38.483  1.00 10.78           H  
ATOM   1683 1HD  PRO A 114      27.047  53.534  38.057  1.00 10.78           H  
ATOM   1684 2HD  PRO A 114      26.892  54.392  39.672  1.00 10.78           H  
ATOM   1685  N   VAL A 115      24.509  54.787  35.650  1.00 11.08           N  
ATOM   1686  CA  VAL A 115      24.274  54.872  34.211  1.00 11.08           C  
ATOM   1687  C   VAL A 115      22.816  54.536  33.836  1.00 11.08           C  
ATOM   1688  O   VAL A 115      22.325  53.481  34.199  1.00 11.08           O  
ATOM   1689  CB  VAL A 115      25.259  53.938  33.491  1.00 11.08           C  
ATOM   1690  CG1 VAL A 115      25.010  53.920  32.012  1.00 11.08           C  
ATOM   1691  CG2 VAL A 115      26.659  54.389  33.803  1.00 11.08           C  
ATOM   1692  H   VAL A 115      24.881  53.933  36.041  1.00 11.08           H  
ATOM   1693  HA  VAL A 115      24.538  55.878  33.910  1.00 11.08           H  
ATOM   1694  HB  VAL A 115      25.129  52.943  33.845  1.00 11.08           H  
ATOM   1695 1HG1 VAL A 115      25.718  53.244  31.535  1.00 11.08           H  
ATOM   1696 2HG1 VAL A 115      24.019  53.574  31.830  1.00 11.08           H  
ATOM   1697 3HG1 VAL A 115      25.134  54.919  31.606  1.00 11.08           H  
ATOM   1698 1HG2 VAL A 115      27.372  53.723  33.319  1.00 11.08           H  
ATOM   1699 2HG2 VAL A 115      26.804  55.407  33.439  1.00 11.08           H  
ATOM   1700 3HG2 VAL A 115      26.813  54.362  34.878  1.00 11.08           H  
ATOM   1701  N   PRO A 116      22.087  55.377  33.087  1.00 11.30           N  
ATOM   1702  CA  PRO A 116      20.698  55.142  32.693  1.00 11.30           C  
ATOM   1703  C   PRO A 116      20.422  53.750  32.097  1.00 11.30           C  
ATOM   1704  O   PRO A 116      19.321  53.221  32.247  1.00 11.30           O  
ATOM   1705  CB  PRO A 116      20.495  56.229  31.631  1.00 11.30           C  
ATOM   1706  CG  PRO A 116      21.403  57.357  32.075  1.00 11.30           C  
ATOM   1707  CD  PRO A 116      22.637  56.675  32.628  1.00 11.30           C  
ATOM   1708  HA  PRO A 116      20.048  55.320  33.558  1.00 11.30           H  
ATOM   1709 1HB  PRO A 116      20.753  55.836  30.638  1.00 11.30           H  
ATOM   1710 2HB  PRO A 116      19.436  56.519  31.596  1.00 11.30           H  
ATOM   1711 1HG  PRO A 116      21.632  58.015  31.223  1.00 11.30           H  
ATOM   1712 2HG  PRO A 116      20.894  57.980  32.828  1.00 11.30           H  
ATOM   1713 1HD  PRO A 116      23.399  56.542  31.851  1.00 11.30           H  
ATOM   1714 2HD  PRO A 116      22.991  57.279  33.479  1.00 11.30           H  
ATOM   1715  N   GLY A 117      21.406  53.171  31.409  1.00 11.39           N  
ATOM   1716  CA  GLY A 117      21.256  51.856  30.794  1.00 11.39           C  
ATOM   1717  C   GLY A 117      21.761  50.668  31.639  1.00 11.39           C  
ATOM   1718  O   GLY A 117      21.776  49.538  31.145  1.00 11.39           O  
ATOM   1719  H   GLY A 117      22.285  53.648  31.310  1.00 11.39           H  
ATOM   1720 1HA  GLY A 117      20.204  51.698  30.558  1.00 11.39           H  
ATOM   1721 2HA  GLY A 117      21.784  51.858  29.843  1.00 11.39           H  
ATOM   1722  N   CYS A 118      22.218  50.903  32.873  1.00 11.35           N  
ATOM   1723  CA  CYS A 118      22.754  49.807  33.689  1.00 11.35           C  
ATOM   1724  C   CYS A 118      21.734  49.236  34.663  1.00 11.35           C  
ATOM   1725  O   CYS A 118      20.669  49.808  34.895  1.00 11.35           O  
ATOM   1726  CB  CYS A 118      24.002  50.225  34.468  1.00 11.35           C  
ATOM   1727  SG  CYS A 118      23.707  51.438  35.781  1.00 11.35           S  
ATOM   1728  H   CYS A 118      22.185  51.844  33.265  1.00 11.35           H  
ATOM   1729  HA  CYS A 118      23.054  49.004  33.017  1.00 11.35           H  
ATOM   1730 1HB  CYS A 118      24.457  49.346  34.921  1.00 11.35           H  
ATOM   1731 2HB  CYS A 118      24.728  50.644  33.776  1.00 11.35           H  
ATOM   1732  N   VAL A 119      22.074  48.086  35.238  1.00 11.21           N  
ATOM   1733  CA  VAL A 119      21.235  47.448  36.240  1.00 11.21           C  
ATOM   1734  C   VAL A 119      21.995  47.313  37.553  1.00 11.21           C  
ATOM   1735  O   VAL A 119      23.132  46.840  37.579  1.00 11.21           O  
ATOM   1736  CB  VAL A 119      20.763  46.065  35.749  1.00 11.21           C  
ATOM   1737  CG1 VAL A 119      19.923  45.378  36.824  1.00 11.21           C  
ATOM   1738  CG2 VAL A 119      19.955  46.240  34.467  1.00 11.21           C  
ATOM   1739  H   VAL A 119      22.952  47.656  34.992  1.00 11.21           H  
ATOM   1740  HA  VAL A 119      20.358  48.072  36.412  1.00 11.21           H  
ATOM   1741  HB  VAL A 119      21.631  45.434  35.554  1.00 11.21           H  
ATOM   1742 1HG1 VAL A 119      19.602  44.401  36.465  1.00 11.21           H  
ATOM   1743 2HG1 VAL A 119      20.515  45.249  37.729  1.00 11.21           H  
ATOM   1744 3HG1 VAL A 119      19.049  45.989  37.046  1.00 11.21           H  
ATOM   1745 1HG2 VAL A 119      19.622  45.267  34.109  1.00 11.21           H  
ATOM   1746 2HG2 VAL A 119      19.088  46.871  34.672  1.00 11.21           H  
ATOM   1747 3HG2 VAL A 119      20.570  46.713  33.702  1.00 11.21           H  
ATOM   1748  N   GLY A 120      21.361  47.727  38.644  1.00 11.03           N  
ATOM   1749  CA  GLY A 120      21.981  47.666  39.961  1.00 11.03           C  
ATOM   1750  C   GLY A 120      21.137  48.400  40.991  1.00 11.03           C  
ATOM   1751  O   GLY A 120      20.354  49.286  40.645  1.00 11.03           O  
ATOM   1752  H   GLY A 120      20.428  48.102  38.548  1.00 11.03           H  
ATOM   1753 1HA  GLY A 120      22.106  46.625  40.259  1.00 11.03           H  
ATOM   1754 2HA  GLY A 120      22.976  48.110  39.917  1.00 11.03           H  
TER    1755
ENDMDL

REMARK ID 643597 MODEL 5 line_14-15_sample19
PFRMAT TS
TARGET line_14-15_sample19
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       0.998   0.998   2.014  1.00 15.92           N  
ATOM      2  CA  LEU A   1       2.371   0.681   1.645  1.00 15.92           C  
ATOM      3  C   LEU A   1       2.647   1.068   0.204  1.00 15.92           C  
ATOM      4  O   LEU A   1       1.753   1.019  -0.643  1.00 15.92           O  
ATOM      5  CB  LEU A   1       2.640  -0.818   1.825  1.00 15.92           C  
ATOM      6  CG  LEU A   1       2.470  -1.371   3.252  1.00 15.92           C  
ATOM      7  CD1 LEU A   1       2.668  -2.882   3.232  1.00 15.92           C  
ATOM      8  CD2 LEU A   1       3.483  -0.706   4.175  1.00 15.92           C  
ATOM      9 1H   LEU A   1       0.935   1.119   3.015  1.00 15.92           H  
ATOM     10 2H   LEU A   1       0.718   1.852   1.553  1.00 15.92           H  
ATOM     11 3H   LEU A   1       0.389   0.245   1.726  1.00 15.92           H  
ATOM     12  HA  LEU A   1       3.045   1.245   2.289  1.00 15.92           H  
ATOM     13 1HB  LEU A   1       1.965  -1.370   1.174  1.00 15.92           H  
ATOM     14 2HB  LEU A   1       3.662  -1.025   1.508  1.00 15.92           H  
ATOM     15  HG  LEU A   1       1.460  -1.164   3.609  1.00 15.92           H  
ATOM     16 1HD1 LEU A   1       2.542  -3.280   4.239  1.00 15.92           H  
ATOM     17 2HD1 LEU A   1       1.932  -3.337   2.568  1.00 15.92           H  
ATOM     18 3HD1 LEU A   1       3.671  -3.113   2.874  1.00 15.92           H  
ATOM     19 1HD2 LEU A   1       3.364  -1.095   5.187  1.00 15.92           H  
ATOM     20 2HD2 LEU A   1       4.492  -0.918   3.820  1.00 15.92           H  
ATOM     21 3HD2 LEU A   1       3.318   0.372   4.180  1.00 15.92           H  
ATOM     22  N   THR A   2       3.890   1.450  -0.071  1.00 15.02           N  
ATOM     23  CA  THR A   2       4.298   1.839  -1.418  1.00 15.02           C  
ATOM     24  C   THR A   2       5.552   1.087  -1.843  1.00 15.02           C  
ATOM     25  O   THR A   2       6.237   0.487  -1.012  1.00 15.02           O  
ATOM     26  CB  THR A   2       4.559   3.357  -1.503  1.00 15.02           C  
ATOM     27  OG1 THR A   2       5.659   3.700  -0.662  1.00 15.02           O  
ATOM     28  CG2 THR A   2       3.335   4.143  -1.064  1.00 15.02           C  
ATOM     29  H   THR A   2       4.581   1.472   0.665  1.00 15.02           H  
ATOM     30  HA  THR A   2       3.503   1.582  -2.118  1.00 15.02           H  
ATOM     31  HB  THR A   2       4.806   3.621  -2.532  1.00 15.02           H  
ATOM     32  HG1 THR A   2       6.481   3.367  -1.058  1.00 15.02           H  
ATOM     33 1HG2 THR A   2       3.545   5.210  -1.139  1.00 15.02           H  
ATOM     34 2HG2 THR A   2       2.492   3.891  -1.708  1.00 15.02           H  
ATOM     35 3HG2 THR A   2       3.089   3.901  -0.035  1.00 15.02           H  
ATOM     36  N   ASN A   3       5.855   1.141  -3.136  1.00 14.05           N  
ATOM     37  CA  ASN A   3       7.073   0.545  -3.666  1.00 14.05           C  
ATOM     38  C   ASN A   3       8.175   1.588  -3.729  1.00 14.05           C  
ATOM     39  O   ASN A   3       7.891   2.782  -3.851  1.00 14.05           O  
ATOM     40  CB  ASN A   3       6.825  -0.053  -5.036  1.00 14.05           C  
ATOM     41  CG  ASN A   3       5.876  -1.223  -4.992  1.00 14.05           C  
ATOM     42  OD1 ASN A   3       5.962  -2.080  -4.106  1.00 14.05           O  
ATOM     43  ND2 ASN A   3       4.969  -1.273  -5.934  1.00 14.05           N  
ATOM     44  H   ASN A   3       5.233   1.628  -3.765  1.00 14.05           H  
ATOM     45  HA  ASN A   3       7.407  -0.243  -2.989  1.00 14.05           H  
ATOM     46 1HB  ASN A   3       6.415   0.710  -5.698  1.00 14.05           H  
ATOM     47 2HB  ASN A   3       7.773  -0.382  -5.465  1.00 14.05           H  
ATOM     48 1HD2 ASN A   3       4.312  -2.028  -5.957  1.00 14.05           H  
ATOM     49 2HD2 ASN A   3       4.934  -0.560  -6.635  1.00 14.05           H  
ATOM     50  N   PHE A   4       9.424   1.136  -3.672  1.00 13.10           N  
ATOM     51  CA  PHE A   4      10.570   2.030  -3.771  1.00 13.10           C  
ATOM     52  C   PHE A   4      11.578   1.523  -4.792  1.00 13.10           C  
ATOM     53  O   PHE A   4      11.706   0.315  -4.996  1.00 13.10           O  
ATOM     54  CB  PHE A   4      11.243   2.163  -2.404  1.00 13.10           C  
ATOM     55  CG  PHE A   4      10.330   2.733  -1.351  1.00 13.10           C  
ATOM     56  CD1 PHE A   4       9.505   1.900  -0.606  1.00 13.10           C  
ATOM     57  CD2 PHE A   4      10.282   4.095  -1.112  1.00 13.10           C  
ATOM     58  CE1 PHE A   4       8.657   2.413   0.345  1.00 13.10           C  
ATOM     59  CE2 PHE A   4       9.431   4.612  -0.155  1.00 13.10           C  
ATOM     60  CZ  PHE A   4       8.617   3.767   0.573  1.00 13.10           C  
ATOM     61  H   PHE A   4       9.583   0.145  -3.558  1.00 13.10           H  
ATOM     62  HA  PHE A   4      10.223   3.013  -4.093  1.00 13.10           H  
ATOM     63 1HB  PHE A   4      11.589   1.187  -2.068  1.00 13.10           H  
ATOM     64 2HB  PHE A   4      12.116   2.810  -2.490  1.00 13.10           H  
ATOM     65  HD1 PHE A   4       9.528   0.825  -0.785  1.00 13.10           H  
ATOM     66  HD2 PHE A   4      10.923   4.761  -1.692  1.00 13.10           H  
ATOM     67  HE1 PHE A   4       8.011   1.742   0.913  1.00 13.10           H  
ATOM     68  HE2 PHE A   4       9.397   5.685   0.023  1.00 13.10           H  
ATOM     69  HZ  PHE A   4       7.940   4.173   1.324  1.00 13.10           H  
ATOM     70  N   LYS A   5      12.302   2.451  -5.413  1.00 12.20           N  
ATOM     71  CA  LYS A   5      13.353   2.116  -6.368  1.00 12.20           C  
ATOM     72  C   LYS A   5      14.648   2.813  -5.982  1.00 12.20           C  
ATOM     73  O   LYS A   5      14.616   3.898  -5.400  1.00 12.20           O  
ATOM     74  CB  LYS A   5      12.937   2.523  -7.784  1.00 12.20           C  
ATOM     75  CG  LYS A   5      11.709   1.785  -8.319  1.00 12.20           C  
ATOM     76  CD  LYS A   5      11.386   2.192  -9.749  1.00 12.20           C  
ATOM     77  CE  LYS A   5      10.156   1.456 -10.265  1.00 12.20           C  
ATOM     78  NZ  LYS A   5       9.824   1.840 -11.664  1.00 12.20           N  
ATOM     79  H   LYS A   5      12.124   3.423  -5.208  1.00 12.20           H  
ATOM     80  HA  LYS A   5      13.529   1.040  -6.342  1.00 12.20           H  
ATOM     81 1HB  LYS A   5      12.726   3.592  -7.808  1.00 12.20           H  
ATOM     82 2HB  LYS A   5      13.765   2.340  -8.469  1.00 12.20           H  
ATOM     83 1HG  LYS A   5      11.889   0.709  -8.283  1.00 12.20           H  
ATOM     84 2HG  LYS A   5      10.847   2.008  -7.692  1.00 12.20           H  
ATOM     85 1HD  LYS A   5      11.201   3.266  -9.790  1.00 12.20           H  
ATOM     86 2HD  LYS A   5      12.234   1.962 -10.394  1.00 12.20           H  
ATOM     87 1HE  LYS A   5      10.343   0.383 -10.227  1.00 12.20           H  
ATOM     88 2HE  LYS A   5       9.307   1.689  -9.623  1.00 12.20           H  
ATOM     89 1HZ  LYS A   5       9.005   1.332 -11.967  1.00 12.20           H  
ATOM     90 2HZ  LYS A   5       9.639   2.833 -11.706  1.00 12.20           H  
ATOM     91 3HZ  LYS A   5      10.601   1.617 -12.269  1.00 12.20           H  
ATOM     92  N   LEU A   6      15.780   2.195  -6.309  1.00 11.35           N  
ATOM     93  CA  LEU A   6      17.076   2.795  -6.016  1.00 11.35           C  
ATOM     94  C   LEU A   6      17.817   3.258  -7.266  1.00 11.35           C  
ATOM     95  O   LEU A   6      17.744   2.626  -8.317  1.00 11.35           O  
ATOM     96  CB  LEU A   6      17.962   1.794  -5.281  1.00 11.35           C  
ATOM     97  CG  LEU A   6      17.439   1.236  -3.978  1.00 11.35           C  
ATOM     98  CD1 LEU A   6      18.442   0.216  -3.466  1.00 11.35           C  
ATOM     99  CD2 LEU A   6      17.243   2.363  -2.985  1.00 11.35           C  
ATOM    100  H   LEU A   6      15.738   1.300  -6.773  1.00 11.35           H  
ATOM    101  HA  LEU A   6      16.918   3.661  -5.376  1.00 11.35           H  
ATOM    102 1HB  LEU A   6      18.151   0.952  -5.941  1.00 11.35           H  
ATOM    103 2HB  LEU A   6      18.904   2.284  -5.054  1.00 11.35           H  
ATOM    104  HG  LEU A   6      16.487   0.728  -4.144  1.00 11.35           H  
ATOM    105 1HD1 LEU A   6      18.085  -0.208  -2.527  1.00 11.35           H  
ATOM    106 2HD1 LEU A   6      18.561  -0.580  -4.202  1.00 11.35           H  
ATOM    107 3HD1 LEU A   6      19.404   0.704  -3.302  1.00 11.35           H  
ATOM    108 1HD2 LEU A   6      16.873   1.957  -2.042  1.00 11.35           H  
ATOM    109 2HD2 LEU A   6      18.195   2.867  -2.815  1.00 11.35           H  
ATOM    110 3HD2 LEU A   6      16.518   3.079  -3.380  1.00 11.35           H  
ATOM    111  N   LYS A   7      18.586   4.334  -7.110  1.00 10.55           N  
ATOM    112  CA  LYS A   7      19.456   4.884  -8.154  1.00 10.55           C  
ATOM    113  C   LYS A   7      20.888   4.945  -7.625  1.00 10.55           C  
ATOM    114  O   LYS A   7      21.646   5.865  -7.919  1.00 10.55           O  
ATOM    115  CB  LYS A   7      18.973   6.265  -8.595  1.00 10.55           C  
ATOM    116  CG  LYS A   7      17.589   6.259  -9.241  1.00 10.55           C  
ATOM    117  CD  LYS A   7      17.195   7.640  -9.744  1.00 10.55           C  
ATOM    118  CE  LYS A   7      15.816   7.615 -10.395  1.00 10.55           C  
ATOM    119  NZ  LYS A   7      15.399   8.963 -10.871  1.00 10.55           N  
ATOM    120  H   LYS A   7      18.567   4.806  -6.216  1.00 10.55           H  
ATOM    121  HA  LYS A   7      19.443   4.216  -9.016  1.00 10.55           H  
ATOM    122 1HB  LYS A   7      18.943   6.935  -7.736  1.00 10.55           H  
ATOM    123 2HB  LYS A   7      19.677   6.683  -9.314  1.00 10.55           H  
ATOM    124 1HG  LYS A   7      17.585   5.557 -10.077  1.00 10.55           H  
ATOM    125 2HG  LYS A   7      16.850   5.928  -8.513  1.00 10.55           H  
ATOM    126 1HD  LYS A   7      17.185   8.344  -8.911  1.00 10.55           H  
ATOM    127 2HD  LYS A   7      17.926   7.981 -10.477  1.00 10.55           H  
ATOM    128 1HE  LYS A   7      15.836   6.932 -11.243  1.00 10.55           H  
ATOM    129 2HE  LYS A   7      15.087   7.255  -9.670  1.00 10.55           H  
ATOM    130 1HZ  LYS A   7      14.483   8.903 -11.293  1.00 10.55           H  
ATOM    131 2HZ  LYS A   7      15.367   9.602 -10.088  1.00 10.55           H  
ATOM    132 3HZ  LYS A   7      16.063   9.301 -11.553  1.00 10.55           H  
ATOM    133  N   PHE A   8      21.218   3.955  -6.804  1.00  9.76           N  
ATOM    134  CA  PHE A   8      22.501   3.792  -6.114  1.00  9.76           C  
ATOM    135  C   PHE A   8      23.753   3.672  -7.004  1.00  9.76           C  
ATOM    136  O   PHE A   8      24.860   4.000  -6.564  1.00  9.76           O  
ATOM    137  CB  PHE A   8      22.381   2.584  -5.183  1.00  9.76           C  
ATOM    138  CG  PHE A   8      22.428   1.233  -5.850  1.00  9.76           C  
ATOM    139  CD1 PHE A   8      23.608   0.518  -5.921  1.00  9.76           C  
ATOM    140  CD2 PHE A   8      21.297   0.690  -6.428  1.00  9.76           C  
ATOM    141  CE1 PHE A   8      23.643  -0.723  -6.522  1.00  9.76           C  
ATOM    142  CE2 PHE A   8      21.328  -0.542  -7.038  1.00  9.76           C  
ATOM    143  CZ  PHE A   8      22.503  -1.255  -7.080  1.00  9.76           C  
ATOM    144  H   PHE A   8      20.511   3.252  -6.647  1.00  9.76           H  
ATOM    145  HA  PHE A   8      22.639   4.672  -5.484  1.00  9.76           H  
ATOM    146 1HB  PHE A   8      23.186   2.620  -4.450  1.00  9.76           H  
ATOM    147 2HB  PHE A   8      21.445   2.651  -4.631  1.00  9.76           H  
ATOM    148  HD1 PHE A   8      24.512   0.939  -5.483  1.00  9.76           H  
ATOM    149  HD2 PHE A   8      20.381   1.246  -6.401  1.00  9.76           H  
ATOM    150  HE1 PHE A   8      24.577  -1.282  -6.561  1.00  9.76           H  
ATOM    151  HE2 PHE A   8      20.423  -0.954  -7.487  1.00  9.76           H  
ATOM    152  HZ  PHE A   8      22.533  -2.232  -7.559  1.00  9.76           H  
ATOM    153  N   LEU A   9      23.601   3.246  -8.259  1.00  8.99           N  
ATOM    154  CA  LEU A   9      24.757   3.039  -9.136  1.00  8.99           C  
ATOM    155  C   LEU A   9      25.370   4.320  -9.697  1.00  8.99           C  
ATOM    156  O   LEU A   9      25.395   4.556 -10.909  1.00  8.99           O  
ATOM    157  CB  LEU A   9      24.363   2.136 -10.307  1.00  8.99           C  
ATOM    158  CG  LEU A   9      23.967   0.728  -9.933  1.00  8.99           C  
ATOM    159  CD1 LEU A   9      23.457  -0.009 -11.143  1.00  8.99           C  
ATOM    160  CD2 LEU A   9      25.193   0.032  -9.387  1.00  8.99           C  
ATOM    161  H   LEU A   9      22.674   3.029  -8.593  1.00  8.99           H  
ATOM    162  HA  LEU A   9      25.525   2.529  -8.553  1.00  8.99           H  
ATOM    163 1HB  LEU A   9      23.522   2.590 -10.827  1.00  8.99           H  
ATOM    164 2HB  LEU A   9      25.201   2.075 -10.994  1.00  8.99           H  
ATOM    165  HG  LEU A   9      23.180   0.751  -9.186  1.00  8.99           H  
ATOM    166 1HD1 LEU A   9      23.184  -1.026 -10.856  1.00  8.99           H  
ATOM    167 2HD1 LEU A   9      22.580   0.504 -11.536  1.00  8.99           H  
ATOM    168 3HD1 LEU A   9      24.231  -0.042 -11.905  1.00  8.99           H  
ATOM    169 1HD2 LEU A   9      24.940  -0.990  -9.113  1.00  8.99           H  
ATOM    170 2HD2 LEU A   9      25.971   0.018 -10.150  1.00  8.99           H  
ATOM    171 3HD2 LEU A   9      25.554   0.569  -8.510  1.00  8.99           H  
ATOM    172  N   SER A  10      25.960   5.106  -8.804  1.00  8.27           N  
ATOM    173  CA  SER A  10      26.582   6.381  -9.145  1.00  8.27           C  
ATOM    174  C   SER A  10      27.973   6.155  -9.721  1.00  8.27           C  
ATOM    175  O   SER A  10      28.984   6.488  -9.106  1.00  8.27           O  
ATOM    176  CB  SER A  10      26.684   7.264  -7.914  1.00  8.27           C  
ATOM    177  OG  SER A  10      25.416   7.580  -7.406  1.00  8.27           O  
ATOM    178  H   SER A  10      25.902   4.808  -7.833  1.00  8.27           H  
ATOM    179  HA  SER A  10      25.969   6.881  -9.896  1.00  8.27           H  
ATOM    180 1HB  SER A  10      27.267   6.750  -7.150  1.00  8.27           H  
ATOM    181 2HB  SER A  10      27.214   8.178  -8.171  1.00  8.27           H  
ATOM    182  HG  SER A  10      25.022   6.740  -7.129  1.00  8.27           H  
ATOM    183  N   LYS A  11      28.005   5.556 -10.901  1.00  7.59           N  
ATOM    184  CA  LYS A  11      29.248   5.190 -11.563  1.00  7.59           C  
ATOM    185  C   LYS A  11      30.076   6.428 -11.887  1.00  7.59           C  
ATOM    186  O   LYS A  11      29.554   7.447 -12.354  1.00  7.59           O  
ATOM    187  CB  LYS A  11      28.942   4.377 -12.820  1.00  7.59           C  
ATOM    188  CG  LYS A  11      28.326   2.999 -12.510  1.00  7.59           C  
ATOM    189  CD  LYS A  11      28.050   2.190 -13.769  1.00  7.59           C  
ATOM    190  CE  LYS A  11      27.400   0.848 -13.427  1.00  7.59           C  
ATOM    191  NZ  LYS A  11      27.125   0.033 -14.650  1.00  7.59           N  
ATOM    192  H   LYS A  11      27.106   5.315 -11.317  1.00  7.59           H  
ATOM    193  HA  LYS A  11      29.831   4.568 -10.884  1.00  7.59           H  
ATOM    194 1HB  LYS A  11      28.244   4.927 -13.451  1.00  7.59           H  
ATOM    195 2HB  LYS A  11      29.859   4.226 -13.390  1.00  7.59           H  
ATOM    196 1HG  LYS A  11      29.002   2.437 -11.869  1.00  7.59           H  
ATOM    197 2HG  LYS A  11      27.387   3.142 -11.974  1.00  7.59           H  
ATOM    198 1HD  LYS A  11      27.381   2.753 -14.422  1.00  7.59           H  
ATOM    199 2HD  LYS A  11      28.984   2.008 -14.299  1.00  7.59           H  
ATOM    200 1HE  LYS A  11      28.062   0.288 -12.770  1.00  7.59           H  
ATOM    201 2HE  LYS A  11      26.460   1.031 -12.908  1.00  7.59           H  
ATOM    202 1HZ  LYS A  11      26.696  -0.842 -14.382  1.00  7.59           H  
ATOM    203 2HZ  LYS A  11      26.500   0.541 -15.261  1.00  7.59           H  
ATOM    204 3HZ  LYS A  11      27.991  -0.153 -15.134  1.00  7.59           H  
ATOM    205  N   ASP A  12      31.386   6.348 -11.680  1.00  6.96           N  
ATOM    206  CA  ASP A  12      32.205   7.520 -11.943  1.00  6.96           C  
ATOM    207  C   ASP A  12      32.570   7.650 -13.402  1.00  6.96           C  
ATOM    208  O   ASP A  12      33.642   7.225 -13.836  1.00  6.96           O  
ATOM    209  CB  ASP A  12      33.486   7.505 -11.110  1.00  6.96           C  
ATOM    210  CG  ASP A  12      34.310   8.801 -11.258  1.00  6.96           C  
ATOM    211  OD1 ASP A  12      34.069   9.562 -12.185  1.00  6.96           O  
ATOM    212  OD2 ASP A  12      35.175   9.020 -10.437  1.00  6.96           O  
ATOM    213  H   ASP A  12      31.797   5.503 -11.309  1.00  6.96           H  
ATOM    214  HA  ASP A  12      31.632   8.404 -11.659  1.00  6.96           H  
ATOM    215 1HB  ASP A  12      33.237   7.363 -10.057  1.00  6.96           H  
ATOM    216 2HB  ASP A  12      34.108   6.665 -11.420  1.00  6.96           H  
ATOM    217  N   ILE A  13      31.703   8.339 -14.125  1.00  6.35           N  
ATOM    218  CA  ILE A  13      31.807   8.557 -15.565  1.00  6.35           C  
ATOM    219  C   ILE A  13      33.074   9.304 -16.016  1.00  6.35           C  
ATOM    220  O   ILE A  13      33.347   9.386 -17.213  1.00  6.35           O  
ATOM    221  CB  ILE A  13      30.557   9.286 -16.084  1.00  6.35           C  
ATOM    222  CG1 ILE A  13      30.447  10.672 -15.437  1.00  6.35           C  
ATOM    223  CG2 ILE A  13      29.318   8.451 -15.778  1.00  6.35           C  
ATOM    224  CD1 ILE A  13      29.368  11.536 -16.044  1.00  6.35           C  
ATOM    225  H   ILE A  13      30.860   8.626 -13.625  1.00  6.35           H  
ATOM    226  HA  ILE A  13      31.824   7.577 -16.041  1.00  6.35           H  
ATOM    227  HB  ILE A  13      30.642   9.429 -17.161  1.00  6.35           H  
ATOM    228 1HG1 ILE A  13      30.240  10.546 -14.373  1.00  6.35           H  
ATOM    229 2HG1 ILE A  13      31.400  11.190 -15.544  1.00  6.35           H  
ATOM    230 1HG2 ILE A  13      28.431   8.960 -16.153  1.00  6.35           H  
ATOM    231 2HG2 ILE A  13      29.407   7.478 -16.257  1.00  6.35           H  
ATOM    232 3HG2 ILE A  13      29.228   8.316 -14.701  1.00  6.35           H  
ATOM    233 1HD1 ILE A  13      29.348  12.501 -15.538  1.00  6.35           H  
ATOM    234 2HD1 ILE A  13      29.577  11.685 -17.104  1.00  6.35           H  
ATOM    235 3HD1 ILE A  13      28.403  11.044 -15.928  1.00  6.35           H  
ATOM    236  N   LYS A  14      33.879   9.841 -15.082  1.00  5.72           N  
ATOM    237  CA  LYS A  14      35.124  10.519 -15.460  1.00  5.72           C  
ATOM    238  C   LYS A  14      36.078   9.518 -16.113  1.00  5.72           C  
ATOM    239  O   LYS A  14      36.995   9.894 -16.839  1.00  5.72           O  
ATOM    240  CB  LYS A  14      35.800  11.153 -14.248  1.00  5.72           C  
ATOM    241  CG  LYS A  14      35.044  12.328 -13.654  1.00  5.72           C  
ATOM    242  CD  LYS A  14      35.753  12.859 -12.425  1.00  5.72           C  
ATOM    243  CE  LYS A  14      34.994  14.014 -11.802  1.00  5.72           C  
ATOM    244  NZ  LYS A  14      35.652  14.492 -10.561  1.00  5.72           N  
ATOM    245  H   LYS A  14      33.667   9.741 -14.078  1.00  5.72           H  
ATOM    246  HA  LYS A  14      34.895  11.297 -16.187  1.00  5.72           H  
ATOM    247 1HB  LYS A  14      35.931  10.402 -13.470  1.00  5.72           H  
ATOM    248 2HB  LYS A  14      36.792  11.502 -14.529  1.00  5.72           H  
ATOM    249 1HG  LYS A  14      34.943  13.119 -14.394  1.00  5.72           H  
ATOM    250 2HG  LYS A  14      34.049  11.984 -13.364  1.00  5.72           H  
ATOM    251 1HD  LYS A  14      35.830  12.047 -11.690  1.00  5.72           H  
ATOM    252 2HD  LYS A  14      36.758  13.186 -12.689  1.00  5.72           H  
ATOM    253 1HE  LYS A  14      34.939  14.835 -12.515  1.00  5.72           H  
ATOM    254 2HE  LYS A  14      33.981  13.685 -11.562  1.00  5.72           H  
ATOM    255 1HZ  LYS A  14      35.121  15.257 -10.168  1.00  5.72           H  
ATOM    256 2HZ  LYS A  14      35.692  13.728  -9.897  1.00  5.72           H  
ATOM    257 3HZ  LYS A  14      36.589  14.806 -10.774  1.00  5.72           H  
ATOM    258  N   LYS A  15      35.845   8.233 -15.829  1.00  5.02           N  
ATOM    259  CA  LYS A  15      36.593   7.100 -16.359  1.00  5.02           C  
ATOM    260  C   LYS A  15      36.456   6.934 -17.879  1.00  5.02           C  
ATOM    261  O   LYS A  15      37.210   6.174 -18.492  1.00  5.02           O  
ATOM    262  CB  LYS A  15      36.113   5.817 -15.680  1.00  5.02           C  
ATOM    263  CG  LYS A  15      34.696   5.355 -16.104  1.00  5.02           C  
ATOM    264  CD  LYS A  15      34.257   4.140 -15.290  1.00  5.02           C  
ATOM    265  CE  LYS A  15      32.795   3.745 -15.556  1.00  5.02           C  
ATOM    266  NZ  LYS A  15      32.566   3.228 -16.948  1.00  5.02           N  
ATOM    267  H   LYS A  15      35.070   8.017 -15.194  1.00  5.02           H  
ATOM    268  HA  LYS A  15      37.643   7.248 -16.126  1.00  5.02           H  
ATOM    269 1HB  LYS A  15      36.811   5.008 -15.887  1.00  5.02           H  
ATOM    270 2HB  LYS A  15      36.090   5.970 -14.599  1.00  5.02           H  
ATOM    271 1HG  LYS A  15      33.985   6.161 -15.985  1.00  5.02           H  
ATOM    272 2HG  LYS A  15      34.706   5.074 -17.160  1.00  5.02           H  
ATOM    273 1HD  LYS A  15      34.902   3.295 -15.526  1.00  5.02           H  
ATOM    274 2HD  LYS A  15      34.364   4.375 -14.230  1.00  5.02           H  
ATOM    275 1HE  LYS A  15      32.516   2.969 -14.845  1.00  5.02           H  
ATOM    276 2HE  LYS A  15      32.157   4.618 -15.392  1.00  5.02           H  
ATOM    277 1HZ  LYS A  15      31.601   2.978 -17.060  1.00  5.02           H  
ATOM    278 2HZ  LYS A  15      32.790   3.932 -17.660  1.00  5.02           H  
ATOM    279 3HZ  LYS A  15      33.138   2.418 -17.109  1.00  5.02           H  
ATOM    280  N   GLU A  16      35.439   7.563 -18.477  1.00  4.28           N  
ATOM    281  CA  GLU A  16      35.167   7.386 -19.894  1.00  4.28           C  
ATOM    282  C   GLU A  16      36.149   8.068 -20.841  1.00  4.28           C  
ATOM    283  O   GLU A  16      36.741   9.113 -20.557  1.00  4.28           O  
ATOM    284  CB  GLU A  16      33.740   7.829 -20.202  1.00  4.28           C  
ATOM    285  CG  GLU A  16      32.674   6.965 -19.515  1.00  4.28           C  
ATOM    286  CD  GLU A  16      32.611   5.568 -20.086  1.00  4.28           C  
ATOM    287  OE1 GLU A  16      32.513   5.451 -21.283  1.00  4.28           O  
ATOM    288  OE2 GLU A  16      32.663   4.609 -19.330  1.00  4.28           O  
ATOM    289  H   GLU A  16      34.839   8.192 -17.941  1.00  4.28           H  
ATOM    290  HA  GLU A  16      35.220   6.317 -20.098  1.00  4.28           H  
ATOM    291 1HB  GLU A  16      33.603   8.861 -19.879  1.00  4.28           H  
ATOM    292 2HB  GLU A  16      33.569   7.795 -21.279  1.00  4.28           H  
ATOM    293 1HG  GLU A  16      32.908   6.901 -18.449  1.00  4.28           H  
ATOM    294 2HG  GLU A  16      31.701   7.446 -19.614  1.00  4.28           H  
ATOM    295  N   LEU A  17      36.289   7.450 -22.008  1.00  3.59           N  
ATOM    296  CA  LEU A  17      37.134   7.912 -23.105  1.00  3.59           C  
ATOM    297  C   LEU A  17      38.610   7.866 -22.728  1.00  3.59           C  
ATOM    298  O   LEU A  17      39.349   7.006 -23.211  1.00  3.59           O  
ATOM    299  CB  LEU A  17      36.763   9.349 -23.529  1.00  3.59           C  
ATOM    300  CG  LEU A  17      35.363   9.536 -24.094  1.00  3.59           C  
ATOM    301  CD1 LEU A  17      35.121  11.022 -24.305  1.00  3.59           C  
ATOM    302  CD2 LEU A  17      35.229   8.762 -25.389  1.00  3.59           C  
ATOM    303  H   LEU A  17      35.764   6.595 -22.139  1.00  3.59           H  
ATOM    304  HA  LEU A  17      36.981   7.250 -23.957  1.00  3.59           H  
ATOM    305 1HB  LEU A  17      36.876  10.043 -22.713  1.00  3.59           H  
ATOM    306 2HB  LEU A  17      37.460   9.652 -24.311  1.00  3.59           H  
ATOM    307  HG  LEU A  17      34.627   9.171 -23.377  1.00  3.59           H  
ATOM    308 1HD1 LEU A  17      34.117  11.177 -24.698  1.00  3.59           H  
ATOM    309 2HD1 LEU A  17      35.223  11.538 -23.351  1.00  3.59           H  
ATOM    310 3HD1 LEU A  17      35.851  11.415 -25.012  1.00  3.59           H  
ATOM    311 1HD2 LEU A  17      34.224   8.899 -25.790  1.00  3.59           H  
ATOM    312 2HD2 LEU A  17      35.960   9.127 -26.111  1.00  3.59           H  
ATOM    313 3HD2 LEU A  17      35.404   7.703 -25.199  1.00  3.59           H  
ATOM    314  N   LEU A  18      39.055   8.862 -21.960  1.00  3.02           N  
ATOM    315  CA  LEU A  18      40.430   8.967 -21.459  1.00  3.02           C  
ATOM    316  C   LEU A  18      41.510   8.500 -22.440  1.00  3.02           C  
ATOM    317  O   LEU A  18      42.456   7.810 -22.030  1.00  3.02           O  
ATOM    318  CB  LEU A  18      40.604   8.262 -20.121  1.00  3.02           C  
ATOM    319  CG  LEU A  18      39.780   8.795 -18.963  1.00  3.02           C  
ATOM    320  CD1 LEU A  18      40.065   7.966 -17.738  1.00  3.02           C  
ATOM    321  CD2 LEU A  18      40.118  10.242 -18.727  1.00  3.02           C  
ATOM    322  H   LEU A  18      38.347   9.497 -21.597  1.00  3.02           H  
ATOM    323  HA  LEU A  18      40.615  10.020 -21.265  1.00  3.02           H  
ATOM    324 1HB  LEU A  18      40.377   7.203 -20.243  1.00  3.02           H  
ATOM    325 2HB  LEU A  18      41.629   8.368 -19.827  1.00  3.02           H  
ATOM    326  HG  LEU A  18      38.727   8.705 -19.187  1.00  3.02           H  
ATOM    327 1HD1 LEU A  18      39.476   8.351 -16.912  1.00  3.02           H  
ATOM    328 2HD1 LEU A  18      39.800   6.925 -17.930  1.00  3.02           H  
ATOM    329 3HD1 LEU A  18      41.126   8.038 -17.492  1.00  3.02           H  
ATOM    330 1HD2 LEU A  18      39.518  10.615 -17.893  1.00  3.02           H  
ATOM    331 2HD2 LEU A  18      41.171  10.328 -18.484  1.00  3.02           H  
ATOM    332 3HD2 LEU A  18      39.896  10.820 -19.623  1.00  3.02           H  
ATOM    333  N   THR A  19      41.353   8.833 -23.723  1.00  2.60           N  
ATOM    334  CA  THR A  19      42.297   8.421 -24.749  1.00  2.60           C  
ATOM    335  C   THR A  19      43.137   9.582 -25.245  1.00  2.60           C  
ATOM    336  O   THR A  19      42.610  10.598 -25.695  1.00  2.60           O  
ATOM    337  CB  THR A  19      41.568   7.760 -25.921  1.00  2.60           C  
ATOM    338  OG1 THR A  19      40.875   6.578 -25.455  1.00  2.60           O  
ATOM    339  CG2 THR A  19      42.566   7.382 -27.015  1.00  2.60           C  
ATOM    340  H   THR A  19      40.543   9.374 -23.984  1.00  2.60           H  
ATOM    341  HA  THR A  19      42.976   7.684 -24.315  1.00  2.60           H  
ATOM    342  HB  THR A  19      40.835   8.458 -26.324  1.00  2.60           H  
ATOM    343  HG1 THR A  19      40.323   6.785 -24.658  1.00  2.60           H  
ATOM    344 1HG2 THR A  19      42.038   6.917 -27.845  1.00  2.60           H  
ATOM    345 2HG2 THR A  19      43.077   8.279 -27.370  1.00  2.60           H  
ATOM    346 3HG2 THR A  19      43.298   6.683 -26.614  1.00  2.60           H  
ATOM    347  N   CYS A  20      44.440   9.390 -25.164  1.00  2.32           N  
ATOM    348  CA  CYS A  20      45.479  10.371 -25.472  1.00  2.32           C  
ATOM    349  C   CYS A  20      45.517  10.698 -26.971  1.00  2.32           C  
ATOM    350  O   CYS A  20      45.692   9.789 -27.782  1.00  2.32           O  
ATOM    351  CB  CYS A  20      46.808   9.803 -25.007  1.00  2.32           C  
ATOM    352  SG  CYS A  20      48.226  10.857 -25.196  1.00  2.32           S  
ATOM    353  H   CYS A  20      44.736   8.492 -24.803  1.00  2.32           H  
ATOM    354  HA  CYS A  20      45.272  11.259 -24.879  1.00  2.32           H  
ATOM    355 1HB  CYS A  20      46.726   9.548 -23.952  1.00  2.32           H  
ATOM    356 2HB  CYS A  20      47.009   8.882 -25.553  1.00  2.32           H  
ATOM    357  N   PRO A  21      45.305  11.975 -27.392  1.00  2.15           N  
ATOM    358  CA  PRO A  21      45.315  12.505 -28.770  1.00  2.15           C  
ATOM    359  C   PRO A  21      46.591  12.390 -29.625  1.00  2.15           C  
ATOM    360  O   PRO A  21      46.517  12.513 -30.848  1.00  2.15           O  
ATOM    361  CB  PRO A  21      45.023  13.993 -28.548  1.00  2.15           C  
ATOM    362  CG  PRO A  21      44.288  14.057 -27.262  1.00  2.15           C  
ATOM    363  CD  PRO A  21      44.861  12.975 -26.411  1.00  2.15           C  
ATOM    364  HA  PRO A  21      44.477  12.044 -29.310  1.00  2.15           H  
ATOM    365 1HB  PRO A  21      45.955  14.551 -28.537  1.00  2.15           H  
ATOM    366 2HB  PRO A  21      44.434  14.387 -29.385  1.00  2.15           H  
ATOM    367 1HG  PRO A  21      44.390  15.045 -26.798  1.00  2.15           H  
ATOM    368 2HG  PRO A  21      43.212  13.908 -27.430  1.00  2.15           H  
ATOM    369 1HD  PRO A  21      45.662  13.333 -25.774  1.00  2.15           H  
ATOM    370 2HD  PRO A  21      44.012  12.600 -25.844  1.00  2.15           H  
ATOM    371  N   THR A  22      47.751  12.215 -29.012  1.00  2.04           N  
ATOM    372  CA  THR A  22      49.003  12.170 -29.767  1.00  2.04           C  
ATOM    373  C   THR A  22      49.374  10.755 -30.194  1.00  2.04           C  
ATOM    374  O   THR A  22      48.927   9.803 -29.565  1.00  2.04           O  
ATOM    375  CB  THR A  22      50.186  12.765 -28.968  1.00  2.04           C  
ATOM    376  OG1 THR A  22      51.362  12.663 -29.734  1.00  2.04           O  
ATOM    377  CG2 THR A  22      50.403  12.030 -27.749  1.00  2.04           C  
ATOM    378  H   THR A  22      47.785  12.097 -28.011  1.00  2.04           H  
ATOM    379  HA  THR A  22      48.864  12.797 -30.636  1.00  2.04           H  
ATOM    380  HB  THR A  22      49.987  13.809 -28.741  1.00  2.04           H  
ATOM    381  HG1 THR A  22      51.576  11.681 -29.849  1.00  2.04           H  
ATOM    382 1HG2 THR A  22      51.245  12.450 -27.212  1.00  2.04           H  
ATOM    383 2HG2 THR A  22      49.538  12.104 -27.176  1.00  2.04           H  
ATOM    384 3HG2 THR A  22      50.607  10.997 -27.994  1.00  2.04           H  
ATOM    385  N   PRO A  23      50.095  10.576 -31.320  1.00  1.99           N  
ATOM    386  CA  PRO A  23      50.739   9.333 -31.686  1.00  1.99           C  
ATOM    387  C   PRO A  23      51.658   9.026 -30.521  1.00  1.99           C  
ATOM    388  O   PRO A  23      52.032   9.952 -29.797  1.00  1.99           O  
ATOM    389  CB  PRO A  23      51.488   9.681 -32.978  1.00  1.99           C  
ATOM    390  CG  PRO A  23      50.711  10.849 -33.568  1.00  1.99           C  
ATOM    391  CD  PRO A  23      50.203  11.640 -32.366  1.00  1.99           C  
ATOM    392  HA  PRO A  23      49.986   8.543 -31.829  1.00  1.99           H  
ATOM    393 1HB  PRO A  23      52.532   9.923 -32.747  1.00  1.99           H  
ATOM    394 2HB  PRO A  23      51.509   8.807 -33.644  1.00  1.99           H  
ATOM    395 1HG  PRO A  23      51.374  11.444 -34.223  1.00  1.99           H  
ATOM    396 2HG  PRO A  23      49.896  10.472 -34.204  1.00  1.99           H  
ATOM    397 1HD  PRO A  23      50.932  12.415 -32.102  1.00  1.99           H  
ATOM    398 2HD  PRO A  23      49.214  12.052 -32.620  1.00  1.99           H  
ATOM    399  N   GLY A  24      51.960   7.752 -30.282  1.00  1.95           N  
ATOM    400  CA  GLY A  24      52.773   7.404 -29.121  1.00  1.95           C  
ATOM    401  C   GLY A  24      51.857   7.592 -27.927  1.00  1.95           C  
ATOM    402  O   GLY A  24      50.644   7.598 -28.113  1.00  1.95           O  
ATOM    403  H   GLY A  24      51.620   7.021 -30.893  1.00  1.95           H  
ATOM    404 1HA  GLY A  24      53.114   6.370 -29.188  1.00  1.95           H  
ATOM    405 2HA  GLY A  24      53.640   8.060 -29.052  1.00  1.95           H  
ATOM    406  N   CYS A  25      52.400   7.723 -26.714  1.00  1.92           N  
ATOM    407  CA  CYS A  25      51.560   7.923 -25.526  1.00  1.92           C  
ATOM    408  C   CYS A  25      50.564   6.793 -25.222  1.00  1.92           C  
ATOM    409  O   CYS A  25      50.730   6.063 -24.237  1.00  1.92           O  
ATOM    410  CB  CYS A  25      50.805   9.255 -25.666  1.00  1.92           C  
ATOM    411  SG  CYS A  25      49.768   9.742 -24.291  1.00  1.92           S  
ATOM    412  H   CYS A  25      53.405   7.701 -26.618  1.00  1.92           H  
ATOM    413  HA  CYS A  25      52.224   8.008 -24.668  1.00  1.92           H  
ATOM    414 1HB  CYS A  25      51.534  10.046 -25.818  1.00  1.92           H  
ATOM    415 2HB  CYS A  25      50.171   9.250 -26.540  1.00  1.92           H  
ATOM    416  N   ASP A  26      49.452   6.774 -25.961  1.00  1.90           N  
ATOM    417  CA  ASP A  26      48.326   5.839 -25.831  1.00  1.90           C  
ATOM    418  C   ASP A  26      47.594   5.947 -24.496  1.00  1.90           C  
ATOM    419  O   ASP A  26      46.736   5.126 -24.183  1.00  1.90           O  
ATOM    420  CB  ASP A  26      48.776   4.380 -26.027  1.00  1.90           C  
ATOM    421  CG  ASP A  26      49.205   4.036 -27.473  1.00  1.90           C  
ATOM    422  OD1 ASP A  26      48.528   4.439 -28.392  1.00  1.90           O  
ATOM    423  OD2 ASP A  26      50.201   3.364 -27.633  1.00  1.90           O  
ATOM    424  H   ASP A  26      49.442   7.416 -26.749  1.00  1.90           H  
ATOM    425  HA  ASP A  26      47.612   6.078 -26.620  1.00  1.90           H  
ATOM    426 1HB  ASP A  26      49.602   4.151 -25.356  1.00  1.90           H  
ATOM    427 2HB  ASP A  26      47.954   3.720 -25.749  1.00  1.90           H  
ATOM    428  N   GLY A  27      47.934   6.956 -23.709  1.00  1.90           N  
ATOM    429  CA  GLY A  27      47.344   7.162 -22.406  1.00  1.90           C  
ATOM    430  C   GLY A  27      47.985   6.242 -21.369  1.00  1.90           C  
ATOM    431  O   GLY A  27      47.461   6.090 -20.275  1.00  1.90           O  
ATOM    432  H   GLY A  27      48.640   7.602 -24.033  1.00  1.90           H  
ATOM    433 1HA  GLY A  27      47.480   8.199 -22.107  1.00  1.90           H  
ATOM    434 2HA  GLY A  27      46.275   6.980 -22.462  1.00  1.90           H  
ATOM    435  N   SER A  28      49.099   5.595 -21.730  1.00  1.95           N  
ATOM    436  CA  SER A  28      49.771   4.654 -20.840  1.00  1.95           C  
ATOM    437  C   SER A  28      50.272   5.296 -19.547  1.00  1.95           C  
ATOM    438  O   SER A  28      49.840   4.944 -18.450  1.00  1.95           O  
ATOM    439  CB  SER A  28      50.940   4.052 -21.592  1.00  1.95           C  
ATOM    440  OG  SER A  28      51.852   5.064 -21.962  1.00  1.95           O  
ATOM    441  H   SER A  28      49.503   5.760 -22.652  1.00  1.95           H  
ATOM    442  HA  SER A  28      49.062   3.867 -20.580  1.00  1.95           H  
ATOM    443 1HB  SER A  28      51.438   3.321 -20.958  1.00  1.95           H  
ATOM    444 2HB  SER A  28      50.582   3.534 -22.483  1.00  1.95           H  
ATOM    445  HG  SER A  28      51.479   5.466 -22.782  1.00  1.95           H  
ATOM    446  N   GLY A  29      51.187   6.244 -19.689  1.00  2.08           N  
ATOM    447  CA  GLY A  29      51.705   6.983 -18.549  1.00  2.08           C  
ATOM    448  C   GLY A  29      50.911   8.263 -18.348  1.00  2.08           C  
ATOM    449  O   GLY A  29      49.932   8.509 -19.046  1.00  2.08           O  
ATOM    450  H   GLY A  29      51.528   6.403 -20.624  1.00  2.08           H  
ATOM    451 1HA  GLY A  29      51.646   6.367 -17.652  1.00  2.08           H  
ATOM    452 2HA  GLY A  29      52.756   7.220 -18.713  1.00  2.08           H  
ATOM    453  N   HIS A  30      51.364   9.096 -17.422  1.00  2.29           N  
ATOM    454  CA  HIS A  30      50.695  10.360 -17.128  1.00  2.29           C  
ATOM    455  C   HIS A  30      51.696  11.284 -16.454  1.00  2.29           C  
ATOM    456  O   HIS A  30      52.519  10.832 -15.660  1.00  2.29           O  
ATOM    457  CB  HIS A  30      49.473  10.144 -16.212  1.00  2.29           C  
ATOM    458  CG  HIS A  30      48.518  11.329 -16.128  1.00  2.29           C  
ATOM    459  ND1 HIS A  30      48.731  12.459 -15.315  1.00  2.29           N  
ATOM    460  CD2 HIS A  30      47.339  11.528 -16.752  1.00  2.29           C  
ATOM    461  CE1 HIS A  30      47.699  13.308 -15.515  1.00  2.29           C  
ATOM    462  NE2 HIS A  30      46.861  12.757 -16.364  1.00  2.29           N  
ATOM    463  H   HIS A  30      52.185   8.838 -16.891  1.00  2.29           H  
ATOM    464  HA  HIS A  30      50.351  10.836 -18.046  1.00  2.29           H  
ATOM    465 1HB  HIS A  30      48.898   9.282 -16.573  1.00  2.29           H  
ATOM    466 2HB  HIS A  30      49.814   9.906 -15.223  1.00  2.29           H  
ATOM    467  HD2 HIS A  30      46.867  10.834 -17.443  1.00  2.29           H  
ATOM    468  HE1 HIS A  30      47.559  14.286 -15.053  1.00  2.29           H  
ATOM    469  HE2 HIS A  30      45.993  13.170 -16.689  1.00  2.29           H  
ATOM    470  N   ILE A  31      51.593  12.580 -16.716  1.00  2.59           N  
ATOM    471  CA  ILE A  31      52.474  13.552 -16.069  1.00  2.59           C  
ATOM    472  C   ILE A  31      52.351  13.629 -14.544  1.00  2.59           C  
ATOM    473  O   ILE A  31      53.358  13.830 -13.861  1.00  2.59           O  
ATOM    474  CB  ILE A  31      52.286  14.959 -16.647  1.00  2.59           C  
ATOM    475  CG1 ILE A  31      52.824  14.985 -18.064  1.00  2.59           C  
ATOM    476  CG2 ILE A  31      52.994  15.984 -15.778  1.00  2.59           C  
ATOM    477  CD1 ILE A  31      52.483  16.234 -18.826  1.00  2.59           C  
ATOM    478  H   ILE A  31      50.902  12.890 -17.398  1.00  2.59           H  
ATOM    479  HA  ILE A  31      53.495  13.262 -16.293  1.00  2.59           H  
ATOM    480  HB  ILE A  31      51.224  15.193 -16.693  1.00  2.59           H  
ATOM    481 1HG1 ILE A  31      53.905  14.886 -18.031  1.00  2.59           H  
ATOM    482 2HG1 ILE A  31      52.415  14.133 -18.595  1.00  2.59           H  
ATOM    483 1HG2 ILE A  31      52.851  16.979 -16.200  1.00  2.59           H  
ATOM    484 2HG2 ILE A  31      52.583  15.957 -14.772  1.00  2.59           H  
ATOM    485 3HG2 ILE A  31      54.058  15.754 -15.740  1.00  2.59           H  
ATOM    486 1HD1 ILE A  31      52.898  16.185 -19.822  1.00  2.59           H  
ATOM    487 2HD1 ILE A  31      51.415  16.347 -18.893  1.00  2.59           H  
ATOM    488 3HD1 ILE A  31      52.898  17.094 -18.313  1.00  2.59           H  
ATOM    489  N   THR A  32      51.131  13.545 -14.007  1.00  2.94           N  
ATOM    490  CA  THR A  32      50.949  13.666 -12.561  1.00  2.94           C  
ATOM    491  C   THR A  32      50.595  12.334 -11.927  1.00  2.94           C  
ATOM    492  O   THR A  32      50.843  12.112 -10.742  1.00  2.94           O  
ATOM    493  CB  THR A  32      49.784  14.601 -12.243  1.00  2.94           C  
ATOM    494  OG1 THR A  32      48.588  14.016 -12.771  1.00  2.94           O  
ATOM    495  CG2 THR A  32      50.000  15.958 -12.888  1.00  2.94           C  
ATOM    496  H   THR A  32      50.330  13.355 -14.600  1.00  2.94           H  
ATOM    497  HA  THR A  32      51.869  14.037 -12.111  1.00  2.94           H  
ATOM    498  HB  THR A  32      49.685  14.717 -11.165  1.00  2.94           H  
ATOM    499  HG1 THR A  32      48.809  13.531 -13.590  1.00  2.94           H  
ATOM    500 1HG2 THR A  32      49.154  16.607 -12.664  1.00  2.94           H  
ATOM    501 2HG2 THR A  32      50.916  16.405 -12.498  1.00  2.94           H  
ATOM    502 3HG2 THR A  32      50.088  15.836 -13.967  1.00  2.94           H  
ATOM    503  N   GLY A  33      50.019  11.437 -12.723  1.00  3.31           N  
ATOM    504  CA  GLY A  33      49.570  10.147 -12.210  1.00  3.31           C  
ATOM    505  C   GLY A  33      48.154  10.194 -11.626  1.00  3.31           C  
ATOM    506  O   GLY A  33      47.662   9.193 -11.109  1.00  3.31           O  
ATOM    507  H   GLY A  33      49.827  11.684 -13.691  1.00  3.31           H  
ATOM    508 1HA  GLY A  33      49.604   9.408 -13.008  1.00  3.31           H  
ATOM    509 2HA  GLY A  33      50.265   9.807 -11.444  1.00  3.31           H  
ATOM    510  N   ASN A  34      47.481  11.345 -11.732  1.00  3.60           N  
ATOM    511  CA  ASN A  34      46.125  11.507 -11.204  1.00  3.60           C  
ATOM    512  C   ASN A  34      45.082  10.616 -11.895  1.00  3.60           C  
ATOM    513  O   ASN A  34      44.046  10.297 -11.308  1.00  3.60           O  
ATOM    514  CB  ASN A  34      45.708  12.961 -11.298  1.00  3.60           C  
ATOM    515  CG  ASN A  34      46.405  13.831 -10.278  1.00  3.60           C  
ATOM    516  OD1 ASN A  34      46.893  13.348  -9.248  1.00  3.60           O  
ATOM    517  ND2 ASN A  34      46.459  15.111 -10.543  1.00  3.60           N  
ATOM    518  H   ASN A  34      47.931  12.155 -12.152  1.00  3.60           H  
ATOM    519  HA  ASN A  34      46.138  11.222 -10.151  1.00  3.60           H  
ATOM    520 1HB  ASN A  34      45.939  13.337 -12.296  1.00  3.60           H  
ATOM    521 2HB  ASN A  34      44.630  13.039 -11.161  1.00  3.60           H  
ATOM    522 1HD2 ASN A  34      46.907  15.734  -9.904  1.00  3.60           H  
ATOM    523 2HD2 ASN A  34      46.056  15.464 -11.385  1.00  3.60           H  
ATOM    524  N   TYR A  35      45.341  10.247 -13.148  1.00  3.71           N  
ATOM    525  CA  TYR A  35      44.424   9.422 -13.926  1.00  3.71           C  
ATOM    526  C   TYR A  35      45.108   8.180 -14.480  1.00  3.71           C  
ATOM    527  O   TYR A  35      46.288   8.203 -14.826  1.00  3.71           O  
ATOM    528  CB  TYR A  35      43.830  10.225 -15.081  1.00  3.71           C  
ATOM    529  CG  TYR A  35      42.977  11.388 -14.660  1.00  3.71           C  
ATOM    530  CD1 TYR A  35      43.562  12.607 -14.344  1.00  3.71           C  
ATOM    531  CD2 TYR A  35      41.596  11.242 -14.605  1.00  3.71           C  
ATOM    532  CE1 TYR A  35      42.773  13.671 -13.961  1.00  3.71           C  
ATOM    533  CE2 TYR A  35      40.804  12.307 -14.226  1.00  3.71           C  
ATOM    534  CZ  TYR A  35      41.388  13.519 -13.902  1.00  3.71           C  
ATOM    535  OH  TYR A  35      40.599  14.583 -13.521  1.00  3.71           O  
ATOM    536  H   TYR A  35      46.209  10.540 -13.564  1.00  3.71           H  
ATOM    537  HA  TYR A  35      43.616   9.090 -13.276  1.00  3.71           H  
ATOM    538 1HB  TYR A  35      44.626  10.594 -15.728  1.00  3.71           H  
ATOM    539 2HB  TYR A  35      43.209   9.564 -15.672  1.00  3.71           H  
ATOM    540  HD1 TYR A  35      44.643  12.720 -14.394  1.00  3.71           H  
ATOM    541  HD2 TYR A  35      41.138  10.285 -14.863  1.00  3.71           H  
ATOM    542  HE1 TYR A  35      43.231  14.627 -13.708  1.00  3.71           H  
ATOM    543  HE2 TYR A  35      39.719  12.193 -14.182  1.00  3.71           H  
ATOM    544  HH  TYR A  35      41.155  15.347 -13.348  1.00  3.71           H  
ATOM    545  N   ALA A  36      44.334   7.103 -14.640  1.00  3.59           N  
ATOM    546  CA  ALA A  36      44.828   5.865 -15.255  1.00  3.59           C  
ATOM    547  C   ALA A  36      45.326   6.105 -16.679  1.00  3.59           C  
ATOM    548  O   ALA A  36      46.246   5.441 -17.146  1.00  3.59           O  
ATOM    549  CB  ALA A  36      43.732   4.818 -15.277  1.00  3.59           C  
ATOM    550  H   ALA A  36      43.375   7.143 -14.323  1.00  3.59           H  
ATOM    551  HA  ALA A  36      45.666   5.502 -14.658  1.00  3.59           H  
ATOM    552 1HB  ALA A  36      44.119   3.899 -15.714  1.00  3.59           H  
ATOM    553 2HB  ALA A  36      43.390   4.622 -14.261  1.00  3.59           H  
ATOM    554 3HB  ALA A  36      42.899   5.181 -15.878  1.00  3.59           H  
ATOM    555  N   SER A  37      44.660   7.031 -17.359  1.00  3.30           N  
ATOM    556  CA  SER A  37      44.946   7.444 -18.726  1.00  3.30           C  
ATOM    557  C   SER A  37      44.304   8.815 -18.916  1.00  3.30           C  
ATOM    558  O   SER A  37      43.564   9.269 -18.045  1.00  3.30           O  
ATOM    559  CB  SER A  37      44.458   6.412 -19.728  1.00  3.30           C  
ATOM    560  OG  SER A  37      43.074   6.344 -19.781  1.00  3.30           O  
ATOM    561  H   SER A  37      43.915   7.505 -16.879  1.00  3.30           H  
ATOM    562  HA  SER A  37      46.026   7.557 -18.848  1.00  3.30           H  
ATOM    563 1HB  SER A  37      44.834   6.652 -20.710  1.00  3.30           H  
ATOM    564 2HB  SER A  37      44.862   5.438 -19.461  1.00  3.30           H  
ATOM    565  HG  SER A  37      42.812   6.962 -20.515  1.00  3.30           H  
ATOM    566  N   HIS A  38      44.560   9.483 -20.028  1.00  2.91           N  
ATOM    567  CA  HIS A  38      43.990  10.818 -20.211  1.00  2.91           C  
ATOM    568  C   HIS A  38      43.502  11.157 -21.599  1.00  2.91           C  
ATOM    569  O   HIS A  38      43.935  10.571 -22.582  1.00  2.91           O  
ATOM    570  CB  HIS A  38      45.044  11.847 -19.840  1.00  2.91           C  
ATOM    571  CG  HIS A  38      46.297  11.611 -20.591  1.00  2.91           C  
ATOM    572  ND1 HIS A  38      47.287  10.777 -20.114  1.00  2.91           N  
ATOM    573  CD2 HIS A  38      46.720  12.034 -21.791  1.00  2.91           C  
ATOM    574  CE1 HIS A  38      48.255  10.717 -20.978  1.00  2.91           C  
ATOM    575  NE2 HIS A  38      47.935  11.466 -21.997  1.00  2.91           N  
ATOM    576  H   HIS A  38      45.156   9.077 -20.733  1.00  2.91           H  
ATOM    577  HA  HIS A  38      43.143  10.937 -19.542  1.00  2.91           H  
ATOM    578 1HB  HIS A  38      44.687  12.852 -20.077  1.00  2.91           H  
ATOM    579 2HB  HIS A  38      45.238  11.808 -18.782  1.00  2.91           H  
ATOM    580  HD2 HIS A  38      46.190  12.693 -22.481  1.00  2.91           H  
ATOM    581  HE1 HIS A  38      49.171  10.134 -20.876  1.00  2.91           H  
ATOM    582  HE2 HIS A  38      48.501  11.594 -22.825  1.00  2.91           H  
ATOM    583  N   ARG A  39      42.611  12.153 -21.645  1.00  2.51           N  
ATOM    584  CA  ARG A  39      42.034  12.693 -22.874  1.00  2.51           C  
ATOM    585  C   ARG A  39      42.769  13.948 -23.355  1.00  2.51           C  
ATOM    586  O   ARG A  39      42.810  14.238 -24.546  1.00  2.51           O  
ATOM    587  CB  ARG A  39      40.561  13.014 -22.662  1.00  2.51           C  
ATOM    588  CG  ARG A  39      39.825  13.549 -23.891  1.00  2.51           C  
ATOM    589  CD  ARG A  39      38.355  13.742 -23.627  1.00  2.51           C  
ATOM    590  NE  ARG A  39      37.656  14.302 -24.783  1.00  2.51           N  
ATOM    591  CZ  ARG A  39      36.355  14.670 -24.791  1.00  2.51           C  
ATOM    592  NH1 ARG A  39      35.628  14.540 -23.704  1.00  2.51           N  
ATOM    593  NH2 ARG A  39      35.813  15.165 -25.891  1.00  2.51           N  
ATOM    594  H   ARG A  39      42.310  12.547 -20.767  1.00  2.51           H  
ATOM    595  HA  ARG A  39      42.110  11.935 -23.649  1.00  2.51           H  
ATOM    596 1HB  ARG A  39      40.038  12.117 -22.337  1.00  2.51           H  
ATOM    597 2HB  ARG A  39      40.464  13.754 -21.870  1.00  2.51           H  
ATOM    598 1HG  ARG A  39      40.255  14.510 -24.177  1.00  2.51           H  
ATOM    599 2HG  ARG A  39      39.938  12.841 -24.715  1.00  2.51           H  
ATOM    600 1HD  ARG A  39      37.897  12.779 -23.388  1.00  2.51           H  
ATOM    601 2HD  ARG A  39      38.222  14.423 -22.787  1.00  2.51           H  
ATOM    602  HE  ARG A  39      38.182  14.419 -25.639  1.00  2.51           H  
ATOM    603 1HH1 ARG A  39      36.042  14.165 -22.863  1.00  2.51           H  
ATOM    604 2HH1 ARG A  39      34.657  14.817 -23.710  1.00  2.51           H  
ATOM    605 1HH2 ARG A  39      36.371  15.268 -26.729  1.00  2.51           H  
ATOM    606 2HH2 ARG A  39      34.842  15.441 -25.895  1.00  2.51           H  
ATOM    607  N   SER A  40      43.252  14.757 -22.419  1.00  2.17           N  
ATOM    608  CA  SER A  40      43.936  15.996 -22.778  1.00  2.17           C  
ATOM    609  C   SER A  40      45.432  15.791 -22.881  1.00  2.17           C  
ATOM    610  O   SER A  40      46.037  15.159 -22.015  1.00  2.17           O  
ATOM    611  CB  SER A  40      43.682  17.071 -21.745  1.00  2.17           C  
ATOM    612  OG  SER A  40      44.466  18.220 -22.014  1.00  2.17           O  
ATOM    613  H   SER A  40      43.170  14.495 -21.451  1.00  2.17           H  
ATOM    614  HA  SER A  40      43.564  16.334 -23.746  1.00  2.17           H  
ATOM    615 1HB  SER A  40      42.626  17.338 -21.743  1.00  2.17           H  
ATOM    616 2HB  SER A  40      43.926  16.684 -20.755  1.00  2.17           H  
ATOM    617  HG  SER A  40      44.041  18.649 -22.772  1.00  2.17           H  
ATOM    618  N   LEU A  41      46.077  16.457 -23.834  1.00  1.88           N  
ATOM    619  CA  LEU A  41      47.527  16.328 -23.903  1.00  1.88           C  
ATOM    620  C   LEU A  41      48.229  17.103 -22.800  1.00  1.88           C  
ATOM    621  O   LEU A  41      49.425  16.938 -22.586  1.00  1.88           O  
ATOM    622  CB  LEU A  41      48.085  16.730 -25.270  1.00  1.88           C  
ATOM    623  CG  LEU A  41      47.698  15.802 -26.388  1.00  1.88           C  
ATOM    624  CD1 LEU A  41      48.260  16.314 -27.696  1.00  1.88           C  
ATOM    625  CD2 LEU A  41      48.211  14.421 -26.071  1.00  1.88           C  
ATOM    626  H   LEU A  41      45.570  16.998 -24.520  1.00  1.88           H  
ATOM    627  HA  LEU A  41      47.764  15.278 -23.768  1.00  1.88           H  
ATOM    628 1HB  LEU A  41      47.732  17.728 -25.518  1.00  1.88           H  
ATOM    629 2HB  LEU A  41      49.174  16.750 -25.210  1.00  1.88           H  
ATOM    630  HG  LEU A  41      46.623  15.774 -26.472  1.00  1.88           H  
ATOM    631 1HD1 LEU A  41      47.981  15.649 -28.509  1.00  1.88           H  
ATOM    632 2HD1 LEU A  41      47.863  17.304 -27.884  1.00  1.88           H  
ATOM    633 3HD1 LEU A  41      49.348  16.361 -27.629  1.00  1.88           H  
ATOM    634 1HD2 LEU A  41      47.922  13.758 -26.853  1.00  1.88           H  
ATOM    635 2HD2 LEU A  41      49.295  14.443 -25.992  1.00  1.88           H  
ATOM    636 3HD2 LEU A  41      47.787  14.077 -25.131  1.00  1.88           H  
ATOM    637  N   SER A  42      47.487  17.892 -22.028  1.00  1.66           N  
ATOM    638  CA  SER A  42      48.093  18.605 -20.918  1.00  1.66           C  
ATOM    639  C   SER A  42      48.625  17.641 -19.845  1.00  1.66           C  
ATOM    640  O   SER A  42      49.437  18.038 -19.010  1.00  1.66           O  
ATOM    641  CB  SER A  42      47.098  19.579 -20.321  1.00  1.66           C  
ATOM    642  OG  SER A  42      46.004  18.913 -19.759  1.00  1.66           O  
ATOM    643  H   SER A  42      46.488  17.997 -22.189  1.00  1.66           H  
ATOM    644  HA  SER A  42      48.938  19.178 -21.304  1.00  1.66           H  
ATOM    645 1HB  SER A  42      47.598  20.168 -19.552  1.00  1.66           H  
ATOM    646 2HB  SER A  42      46.753  20.268 -21.088  1.00  1.66           H  
ATOM    647  HG  SER A  42      45.450  18.638 -20.515  1.00  1.66           H  
ATOM    648  N   GLY A  43      48.154  16.381 -19.855  1.00  1.51           N  
ATOM    649  CA  GLY A  43      48.622  15.368 -18.915  1.00  1.51           C  
ATOM    650  C   GLY A  43      49.516  14.331 -19.605  1.00  1.51           C  
ATOM    651  O   GLY A  43      49.910  13.338 -18.985  1.00  1.51           O  
ATOM    652  H   GLY A  43      47.465  16.106 -20.558  1.00  1.51           H  
ATOM    653 1HA  GLY A  43      49.166  15.844 -18.103  1.00  1.51           H  
ATOM    654 2HA  GLY A  43      47.764  14.867 -18.473  1.00  1.51           H  
ATOM    655  N   CYS A  44      49.833  14.556 -20.884  1.00  1.43           N  
ATOM    656  CA  CYS A  44      50.611  13.621 -21.682  1.00  1.43           C  
ATOM    657  C   CYS A  44      52.111  13.709 -21.451  1.00  1.43           C  
ATOM    658  O   CYS A  44      52.711  14.735 -21.760  1.00  1.43           O  
ATOM    659  CB  CYS A  44      50.337  13.839 -23.155  1.00  1.43           C  
ATOM    660  SG  CYS A  44      51.303  12.862 -24.255  1.00  1.43           S  
ATOM    661  H   CYS A  44      49.534  15.418 -21.335  1.00  1.43           H  
ATOM    662  HA  CYS A  44      50.243  12.646 -21.428  1.00  1.43           H  
ATOM    663 1HB  CYS A  44      49.301  13.620 -23.353  1.00  1.43           H  
ATOM    664 2HB  CYS A  44      50.500  14.874 -23.399  1.00  1.43           H  
ATOM    665  HG  CYS A  44      50.587  11.744 -24.119  1.00  1.43           H  
ATOM    666  N   PRO A  45      52.779  12.628 -21.024  1.00  1.44           N  
ATOM    667  CA  PRO A  45      54.193  12.592 -20.708  1.00  1.44           C  
ATOM    668  C   PRO A  45      55.084  12.850 -21.928  1.00  1.44           C  
ATOM    669  O   PRO A  45      56.258  13.186 -21.781  1.00  1.44           O  
ATOM    670  CB  PRO A  45      54.360  11.181 -20.126  1.00  1.44           C  
ATOM    671  CG  PRO A  45      53.236  10.369 -20.721  1.00  1.44           C  
ATOM    672  CD  PRO A  45      52.097  11.320 -20.883  1.00  1.44           C  
ATOM    673  HA  PRO A  45      54.399  13.344 -19.936  1.00  1.44           H  
ATOM    674 1HB  PRO A  45      55.354  10.786 -20.386  1.00  1.44           H  
ATOM    675 2HB  PRO A  45      54.307  11.226 -19.026  1.00  1.44           H  
ATOM    676 1HG  PRO A  45      53.534   9.905 -21.654  1.00  1.44           H  
ATOM    677 2HG  PRO A  45      52.985   9.552 -20.040  1.00  1.44           H  
ATOM    678 1HD  PRO A  45      51.570  11.026 -21.800  1.00  1.44           H  
ATOM    679 2HD  PRO A  45      51.450  11.312 -19.999  1.00  1.44           H  
ATOM    680  N   LEU A  46      54.533  12.698 -23.138  1.00  1.52           N  
ATOM    681  CA  LEU A  46      55.302  12.921 -24.358  1.00  1.52           C  
ATOM    682  C   LEU A  46      55.148  14.351 -24.873  1.00  1.52           C  
ATOM    683  O   LEU A  46      55.797  14.749 -25.841  1.00  1.52           O  
ATOM    684  CB  LEU A  46      54.815  12.007 -25.485  1.00  1.52           C  
ATOM    685  CG  LEU A  46      55.283  10.577 -25.467  1.00  1.52           C  
ATOM    686  CD1 LEU A  46      54.650   9.886 -24.294  1.00  1.52           C  
ATOM    687  CD2 LEU A  46      54.911   9.936 -26.763  1.00  1.52           C  
ATOM    688  H   LEU A  46      53.568  12.424 -23.222  1.00  1.52           H  
ATOM    689  HA  LEU A  46      56.353  12.729 -24.153  1.00  1.52           H  
ATOM    690 1HB  LEU A  46      53.740  11.991 -25.483  1.00  1.52           H  
ATOM    691 2HB  LEU A  46      55.132  12.440 -26.427  1.00  1.52           H  
ATOM    692  HG  LEU A  46      56.363  10.527 -25.339  1.00  1.52           H  
ATOM    693 1HD1 LEU A  46      54.972   8.847 -24.260  1.00  1.52           H  
ATOM    694 2HD1 LEU A  46      54.961  10.388 -23.391  1.00  1.52           H  
ATOM    695 3HD1 LEU A  46      53.572   9.935 -24.381  1.00  1.52           H  
ATOM    696 1HD2 LEU A  46      55.233   8.898 -26.768  1.00  1.52           H  
ATOM    697 2HD2 LEU A  46      53.837   9.994 -26.910  1.00  1.52           H  
ATOM    698 3HD2 LEU A  46      55.412  10.468 -27.550  1.00  1.52           H  
ATOM    699  N   ALA A  47      54.279  15.147 -24.251  1.00  1.68           N  
ATOM    700  CA  ALA A  47      54.012  16.488 -24.767  1.00  1.68           C  
ATOM    701  C   ALA A  47      55.040  17.523 -24.303  1.00  1.68           C  
ATOM    702  O   ALA A  47      54.712  18.455 -23.572  1.00  1.68           O  
ATOM    703  CB  ALA A  47      52.616  16.932 -24.364  1.00  1.68           C  
ATOM    704  H   ALA A  47      53.781  14.835 -23.415  1.00  1.68           H  
ATOM    705  HA  ALA A  47      54.059  16.438 -25.853  1.00  1.68           H  
ATOM    706 1HB  ALA A  47      52.409  17.912 -24.786  1.00  1.68           H  
ATOM    707 2HB  ALA A  47      51.887  16.218 -24.737  1.00  1.68           H  
ATOM    708 3HB  ALA A  47      52.546  16.982 -23.274  1.00  1.68           H  
ATOM    709  N   ASP A  48      56.275  17.390 -24.792  1.00  1.90           N  
ATOM    710  CA  ASP A  48      57.367  18.314 -24.434  1.00  1.90           C  
ATOM    711  C   ASP A  48      57.598  19.288 -25.593  1.00  1.90           C  
ATOM    712  O   ASP A  48      58.702  19.801 -25.784  1.00  1.90           O  
ATOM    713  CB  ASP A  48      58.703  17.601 -24.147  1.00  1.90           C  
ATOM    714  CG  ASP A  48      59.333  16.922 -25.366  1.00  1.90           C  
ATOM    715  OD1 ASP A  48      58.717  16.954 -26.405  1.00  1.90           O  
ATOM    716  OD2 ASP A  48      60.433  16.415 -25.259  1.00  1.90           O  
ATOM    717  H   ASP A  48      56.440  16.578 -25.386  1.00  1.90           H  
ATOM    718  HA  ASP A  48      57.074  18.886 -23.554  1.00  1.90           H  
ATOM    719 1HB  ASP A  48      59.414  18.323 -23.749  1.00  1.90           H  
ATOM    720 2HB  ASP A  48      58.545  16.842 -23.375  1.00  1.90           H  
ATOM    721  N   LYS A  49      56.571  19.452 -26.431  1.00  2.17           N  
ATOM    722  CA  LYS A  49      56.542  20.295 -27.634  1.00  2.17           C  
ATOM    723  C   LYS A  49      57.427  19.773 -28.774  1.00  2.17           C  
ATOM    724  O   LYS A  49      56.944  19.577 -29.889  1.00  2.17           O  
ATOM    725  CB  LYS A  49      56.922  21.742 -27.308  1.00  2.17           C  
ATOM    726  CG  LYS A  49      55.908  22.467 -26.434  1.00  2.17           C  
ATOM    727  CD  LYS A  49      56.344  23.895 -26.147  1.00  2.17           C  
ATOM    728  CE  LYS A  49      55.337  24.620 -25.264  1.00  2.17           C  
ATOM    729  NZ  LYS A  49      55.774  26.007 -24.953  1.00  2.17           N  
ATOM    730  H   LYS A  49      55.726  18.964 -26.181  1.00  2.17           H  
ATOM    731  HA  LYS A  49      55.518  20.306 -28.004  1.00  2.17           H  
ATOM    732 1HB  LYS A  49      57.891  21.797 -26.829  1.00  2.17           H  
ATOM    733 2HB  LYS A  49      57.002  22.300 -28.241  1.00  2.17           H  
ATOM    734 1HG  LYS A  49      54.941  22.482 -26.938  1.00  2.17           H  
ATOM    735 2HG  LYS A  49      55.796  21.932 -25.491  1.00  2.17           H  
ATOM    736 1HD  LYS A  49      57.314  23.884 -25.645  1.00  2.17           H  
ATOM    737 2HD  LYS A  49      56.447  24.439 -27.084  1.00  2.17           H  
ATOM    738 1HE  LYS A  49      54.376  24.658 -25.775  1.00  2.17           H  
ATOM    739 2HE  LYS A  49      55.220  24.070 -24.330  1.00  2.17           H  
ATOM    740 1HZ  LYS A  49      55.085  26.455 -24.367  1.00  2.17           H  
ATOM    741 2HZ  LYS A  49      56.661  25.980 -24.469  1.00  2.17           H  
ATOM    742 3HZ  LYS A  49      55.876  26.528 -25.812  1.00  2.17           H  
ATOM    743  N   SER A  50      58.706  19.531 -28.503  1.00  2.45           N  
ATOM    744  CA  SER A  50      59.617  19.046 -29.533  1.00  2.45           C  
ATOM    745  C   SER A  50      59.229  17.655 -30.030  1.00  2.45           C  
ATOM    746  O   SER A  50      59.101  17.441 -31.239  1.00  2.45           O  
ATOM    747  CB  SER A  50      61.027  18.998 -28.982  1.00  2.45           C  
ATOM    748  OG  SER A  50      61.496  20.286 -28.680  1.00  2.45           O  
ATOM    749  H   SER A  50      59.033  19.688 -27.553  1.00  2.45           H  
ATOM    750  HA  SER A  50      59.581  19.736 -30.376  1.00  2.45           H  
ATOM    751 1HB  SER A  50      61.036  18.383 -28.077  1.00  2.45           H  
ATOM    752 2HB  SER A  50      61.682  18.525 -29.708  1.00  2.45           H  
ATOM    753  HG  SER A  50      60.995  20.568 -27.906  1.00  2.45           H  
ATOM    754  N   LEU A  51      58.963  16.725 -29.110  1.00  2.70           N  
ATOM    755  CA  LEU A  51      58.587  15.381 -29.510  1.00  2.70           C  
ATOM    756  C   LEU A  51      57.230  15.429 -30.161  1.00  2.70           C  
ATOM    757  O   LEU A  51      56.989  14.752 -31.153  1.00  2.70           O  
ATOM    758  CB  LEU A  51      58.575  14.419 -28.323  1.00  2.70           C  
ATOM    759  CG  LEU A  51      58.257  12.963 -28.669  1.00  2.70           C  
ATOM    760  CD1 LEU A  51      59.279  12.439 -29.663  1.00  2.70           C  
ATOM    761  CD2 LEU A  51      58.232  12.144 -27.394  1.00  2.70           C  
ATOM    762  H   LEU A  51      59.043  16.927 -28.111  1.00  2.70           H  
ATOM    763  HA  LEU A  51      59.308  15.018 -30.236  1.00  2.70           H  
ATOM    764 1HB  LEU A  51      59.547  14.457 -27.832  1.00  2.70           H  
ATOM    765 2HB  LEU A  51      57.826  14.764 -27.604  1.00  2.70           H  
ATOM    766  HG  LEU A  51      57.316  12.912 -29.138  1.00  2.70           H  
ATOM    767 1HD1 LEU A  51      59.037  11.407 -29.919  1.00  2.70           H  
ATOM    768 2HD1 LEU A  51      59.254  13.052 -30.565  1.00  2.70           H  
ATOM    769 3HD1 LEU A  51      60.274  12.482 -29.223  1.00  2.70           H  
ATOM    770 1HD2 LEU A  51      57.991  11.107 -27.626  1.00  2.70           H  
ATOM    771 2HD2 LEU A  51      59.208  12.193 -26.911  1.00  2.70           H  
ATOM    772 3HD2 LEU A  51      57.481  12.556 -26.726  1.00  2.70           H  
ATOM    773  N   ARG A  52      56.329  16.219 -29.588  1.00  2.90           N  
ATOM    774  CA  ARG A  52      54.980  16.334 -30.119  1.00  2.90           C  
ATOM    775  C   ARG A  52      55.020  16.746 -31.589  1.00  2.90           C  
ATOM    776  O   ARG A  52      54.363  16.128 -32.437  1.00  2.90           O  
ATOM    777  CB  ARG A  52      54.177  17.336 -29.306  1.00  2.90           C  
ATOM    778  CG  ARG A  52      52.734  17.519 -29.740  1.00  2.90           C  
ATOM    779  CD  ARG A  52      52.001  18.461 -28.840  1.00  2.90           C  
ATOM    780  NE  ARG A  52      50.647  18.721 -29.315  1.00  2.90           N  
ATOM    781  CZ  ARG A  52      49.769  19.563 -28.730  1.00  2.90           C  
ATOM    782  NH1 ARG A  52      50.101  20.219 -27.641  1.00  2.90           N  
ATOM    783  NH2 ARG A  52      48.568  19.729 -29.257  1.00  2.90           N  
ATOM    784  H   ARG A  52      56.606  16.753 -28.776  1.00  2.90           H  
ATOM    785  HA  ARG A  52      54.493  15.371 -30.048  1.00  2.90           H  
ATOM    786 1HB  ARG A  52      54.185  17.041 -28.260  1.00  2.90           H  
ATOM    787 2HB  ARG A  52      54.656  18.310 -29.374  1.00  2.90           H  
ATOM    788 1HG  ARG A  52      52.716  17.928 -30.753  1.00  2.90           H  
ATOM    789 2HG  ARG A  52      52.222  16.556 -29.725  1.00  2.90           H  
ATOM    790 1HD  ARG A  52      51.936  18.033 -27.838  1.00  2.90           H  
ATOM    791 2HD  ARG A  52      52.537  19.410 -28.797  1.00  2.90           H  
ATOM    792  HE  ARG A  52      50.347  18.240 -30.152  1.00  2.90           H  
ATOM    793 1HH1 ARG A  52      51.016  20.095 -27.236  1.00  2.90           H  
ATOM    794 2HH1 ARG A  52      49.439  20.848 -27.210  1.00  2.90           H  
ATOM    795 1HH2 ARG A  52      48.311  19.226 -30.095  1.00  2.90           H  
ATOM    796 2HH2 ARG A  52      47.910  20.359 -28.823  1.00  2.90           H  
ATOM    797  N   ASN A  53      55.826  17.763 -31.905  1.00  3.04           N  
ATOM    798  CA  ASN A  53      55.947  18.210 -33.281  1.00  3.04           C  
ATOM    799  C   ASN A  53      56.546  17.125 -34.170  1.00  3.04           C  
ATOM    800  O   ASN A  53      56.084  16.925 -35.296  1.00  3.04           O  
ATOM    801  CB  ASN A  53      56.786  19.465 -33.346  1.00  3.04           C  
ATOM    802  CG  ASN A  53      56.062  20.676 -32.825  1.00  3.04           C  
ATOM    803  OD1 ASN A  53      54.825  20.707 -32.752  1.00  3.04           O  
ATOM    804  ND2 ASN A  53      56.811  21.684 -32.457  1.00  3.04           N  
ATOM    805  H   ASN A  53      56.346  18.256 -31.178  1.00  3.04           H  
ATOM    806  HA  ASN A  53      54.950  18.433 -33.659  1.00  3.04           H  
ATOM    807 1HB  ASN A  53      57.691  19.317 -32.748  1.00  3.04           H  
ATOM    808 2HB  ASN A  53      57.096  19.647 -34.372  1.00  3.04           H  
ATOM    809 1HD2 ASN A  53      56.389  22.516 -32.100  1.00  3.04           H  
ATOM    810 2HD2 ASN A  53      57.805  21.616 -32.527  1.00  3.04           H  
ATOM    811  N   LEU A  54      57.536  16.385 -33.662  1.00  3.12           N  
ATOM    812  CA  LEU A  54      58.124  15.316 -34.456  1.00  3.12           C  
ATOM    813  C   LEU A  54      57.116  14.208 -34.722  1.00  3.12           C  
ATOM    814  O   LEU A  54      57.055  13.662 -35.828  1.00  3.12           O  
ATOM    815  CB  LEU A  54      59.348  14.736 -33.746  1.00  3.12           C  
ATOM    816  CG  LEU A  54      60.549  15.661 -33.679  1.00  3.12           C  
ATOM    817  CD1 LEU A  54      61.612  15.043 -32.781  1.00  3.12           C  
ATOM    818  CD2 LEU A  54      61.074  15.888 -35.088  1.00  3.12           C  
ATOM    819  H   LEU A  54      57.906  16.589 -32.730  1.00  3.12           H  
ATOM    820  HA  LEU A  54      58.440  15.733 -35.409  1.00  3.12           H  
ATOM    821 1HB  LEU A  54      59.065  14.488 -32.728  1.00  3.12           H  
ATOM    822 2HB  LEU A  54      59.648  13.821 -34.254  1.00  3.12           H  
ATOM    823  HG  LEU A  54      60.254  16.614 -33.252  1.00  3.12           H  
ATOM    824 1HD1 LEU A  54      62.473  15.708 -32.726  1.00  3.12           H  
ATOM    825 2HD1 LEU A  54      61.200  14.901 -31.784  1.00  3.12           H  
ATOM    826 3HD1 LEU A  54      61.920  14.083 -33.188  1.00  3.12           H  
ATOM    827 1HD2 LEU A  54      61.933  16.557 -35.050  1.00  3.12           H  
ATOM    828 2HD2 LEU A  54      61.374  14.937 -35.522  1.00  3.12           H  
ATOM    829 3HD2 LEU A  54      60.290  16.336 -35.699  1.00  3.12           H  
ATOM    830  N   MET A  55      56.299  13.885 -33.728  1.00  3.17           N  
ATOM    831  CA  MET A  55      55.324  12.833 -33.920  1.00  3.17           C  
ATOM    832  C   MET A  55      54.299  13.271 -34.946  1.00  3.17           C  
ATOM    833  O   MET A  55      53.865  12.473 -35.780  1.00  3.17           O  
ATOM    834  CB  MET A  55      54.680  12.477 -32.597  1.00  3.17           C  
ATOM    835  CG  MET A  55      55.624  11.761 -31.647  1.00  3.17           C  
ATOM    836  SD  MET A  55      54.805  11.142 -30.221  1.00  3.17           S  
ATOM    837  CE  MET A  55      54.351  12.627 -29.328  1.00  3.17           C  
ATOM    838  H   MET A  55      56.381  14.351 -32.825  1.00  3.17           H  
ATOM    839  HA  MET A  55      55.833  11.954 -34.308  1.00  3.17           H  
ATOM    840 1HB  MET A  55      54.343  13.391 -32.104  1.00  3.17           H  
ATOM    841 2HB  MET A  55      53.811  11.858 -32.763  1.00  3.17           H  
ATOM    842 1HG  MET A  55      56.087  10.926 -32.166  1.00  3.17           H  
ATOM    843 2HG  MET A  55      56.408  12.427 -31.334  1.00  3.17           H  
ATOM    844 1HE  MET A  55      53.804  12.355 -28.431  1.00  3.17           H  
ATOM    845 2HE  MET A  55      55.212  13.199 -29.059  1.00  3.17           H  
ATOM    846 3HE  MET A  55      53.718  13.232 -29.963  1.00  3.17           H  
ATOM    847  N   ALA A  56      53.923  14.551 -34.915  1.00  3.19           N  
ATOM    848  CA  ALA A  56      52.999  15.070 -35.905  1.00  3.19           C  
ATOM    849  C   ALA A  56      53.621  15.000 -37.296  1.00  3.19           C  
ATOM    850  O   ALA A  56      52.983  14.571 -38.255  1.00  3.19           O  
ATOM    851  CB  ALA A  56      52.626  16.502 -35.574  1.00  3.19           C  
ATOM    852  H   ALA A  56      54.279  15.171 -34.184  1.00  3.19           H  
ATOM    853  HA  ALA A  56      52.104  14.447 -35.897  1.00  3.19           H  
ATOM    854 1HB  ALA A  56      51.921  16.876 -36.312  1.00  3.19           H  
ATOM    855 2HB  ALA A  56      52.174  16.539 -34.583  1.00  3.19           H  
ATOM    856 3HB  ALA A  56      53.521  17.119 -35.581  1.00  3.19           H  
ATOM    857  N   ALA A  57      54.909  15.362 -37.382  1.00  3.18           N  
ATOM    858  CA  ALA A  57      55.665  15.386 -38.630  1.00  3.18           C  
ATOM    859  C   ALA A  57      55.726  14.026 -39.290  1.00  3.18           C  
ATOM    860  O   ALA A  57      55.731  13.926 -40.513  1.00  3.18           O  
ATOM    861  CB  ALA A  57      57.079  15.874 -38.376  1.00  3.18           C  
ATOM    862  H   ALA A  57      55.377  15.696 -36.542  1.00  3.18           H  
ATOM    863  HA  ALA A  57      55.165  16.072 -39.309  1.00  3.18           H  
ATOM    864 1HB  ALA A  57      57.620  15.921 -39.316  1.00  3.18           H  
ATOM    865 2HB  ALA A  57      57.045  16.864 -37.921  1.00  3.18           H  
ATOM    866 3HB  ALA A  57      57.583  15.191 -37.708  1.00  3.18           H  
ATOM    867  N   HIS A  58      55.768  12.977 -38.483  1.00  3.15           N  
ATOM    868  CA  HIS A  58      55.868  11.627 -39.003  1.00  3.15           C  
ATOM    869  C   HIS A  58      54.515  10.929 -39.120  1.00  3.15           C  
ATOM    870  O   HIS A  58      54.464   9.709 -39.300  1.00  3.15           O  
ATOM    871  CB  HIS A  58      56.792  10.786 -38.114  1.00  3.15           C  
ATOM    872  CG  HIS A  58      58.242  11.214 -38.122  1.00  3.15           C  
ATOM    873  ND1 HIS A  58      58.708  12.258 -37.364  1.00  3.15           N  
ATOM    874  CD2 HIS A  58      59.316  10.718 -38.780  1.00  3.15           C  
ATOM    875  CE1 HIS A  58      60.005  12.398 -37.552  1.00  3.15           C  
ATOM    876  NE2 HIS A  58      60.405  11.473 -38.409  1.00  3.15           N  
ATOM    877  H   HIS A  58      55.789  13.130 -37.473  1.00  3.15           H  
ATOM    878  HA  HIS A  58      56.302  11.661 -40.000  1.00  3.15           H  
ATOM    879 1HB  HIS A  58      56.433  10.851 -37.082  1.00  3.15           H  
ATOM    880 2HB  HIS A  58      56.737   9.743 -38.414  1.00  3.15           H  
ATOM    881  HD1 HIS A  58      58.144  12.827 -36.746  1.00  3.15           H  
ATOM    882  HD2 HIS A  58      59.438   9.895 -39.484  1.00  3.15           H  
ATOM    883  HE1 HIS A  58      60.555  13.180 -37.033  1.00  3.15           H  
ATOM    884  N   SER A  59      53.416  11.682 -39.047  1.00  3.08           N  
ATOM    885  CA  SER A  59      52.103  11.072 -39.189  1.00  3.08           C  
ATOM    886  C   SER A  59      51.926  10.354 -40.512  1.00  3.08           C  
ATOM    887  O   SER A  59      52.309  10.834 -41.580  1.00  3.08           O  
ATOM    888  CB  SER A  59      50.991  12.081 -39.035  1.00  3.08           C  
ATOM    889  OG  SER A  59      49.736  11.494 -39.378  1.00  3.08           O  
ATOM    890  H   SER A  59      53.480  12.688 -38.875  1.00  3.08           H  
ATOM    891  HA  SER A  59      51.994  10.335 -38.391  1.00  3.08           H  
ATOM    892 1HB  SER A  59      50.968  12.423 -37.998  1.00  3.08           H  
ATOM    893 2HB  SER A  59      51.185  12.944 -39.648  1.00  3.08           H  
ATOM    894  HG  SER A  59      49.062  12.101 -39.043  1.00  3.08           H  
ATOM    895  N   ALA A  60      51.239   9.223 -40.437  1.00  2.99           N  
ATOM    896  CA  ALA A  60      50.921   8.379 -41.582  1.00  2.99           C  
ATOM    897  C   ALA A  60      50.103   9.106 -42.645  1.00  2.99           C  
ATOM    898  O   ALA A  60      50.088   8.694 -43.804  1.00  2.99           O  
ATOM    899  CB  ALA A  60      50.155   7.155 -41.122  1.00  2.99           C  
ATOM    900  H   ALA A  60      50.944   8.918 -39.521  1.00  2.99           H  
ATOM    901  HA  ALA A  60      51.861   8.066 -42.035  1.00  2.99           H  
ATOM    902 1HB  ALA A  60      49.951   6.512 -41.978  1.00  2.99           H  
ATOM    903 2HB  ALA A  60      50.747   6.610 -40.388  1.00  2.99           H  
ATOM    904 3HB  ALA A  60      49.211   7.469 -40.673  1.00  2.99           H  
ATOM    905  N   ASP A  61      49.392  10.166 -42.257  1.00  2.88           N  
ATOM    906  CA  ASP A  61      48.560  10.884 -43.217  1.00  2.88           C  
ATOM    907  C   ASP A  61      49.343  11.896 -44.061  1.00  2.88           C  
ATOM    908  O   ASP A  61      48.842  12.406 -45.067  1.00  2.88           O  
ATOM    909  CB  ASP A  61      47.437  11.612 -42.482  1.00  2.88           C  
ATOM    910  CG  ASP A  61      46.400  10.664 -41.864  1.00  2.88           C  
ATOM    911  OD1 ASP A  61      46.246   9.561 -42.341  1.00  2.88           O  
ATOM    912  OD2 ASP A  61      45.777  11.057 -40.910  1.00  2.88           O  
ATOM    913  H   ASP A  61      49.456  10.496 -41.289  1.00  2.88           H  
ATOM    914  HA  ASP A  61      48.115  10.153 -43.892  1.00  2.88           H  
ATOM    915 1HB  ASP A  61      47.871  12.223 -41.689  1.00  2.88           H  
ATOM    916 2HB  ASP A  61      46.930  12.285 -43.171  1.00  2.88           H  
ATOM    917  N   LEU A  62      50.580  12.194 -43.683  1.00  2.78           N  
ATOM    918  CA  LEU A  62      51.330  13.234 -44.384  1.00  2.78           C  
ATOM    919  C   LEU A  62      52.102  12.704 -45.577  1.00  2.78           C  
ATOM    920  O   LEU A  62      53.329  12.608 -45.551  1.00  2.78           O  
ATOM    921  CB  LEU A  62      52.273  13.914 -43.407  1.00  2.78           C  
ATOM    922  CG  LEU A  62      51.566  14.550 -42.233  1.00  2.78           C  
ATOM    923  CD1 LEU A  62      52.584  15.127 -41.285  1.00  2.78           C  
ATOM    924  CD2 LEU A  62      50.622  15.603 -42.738  1.00  2.78           C  
ATOM    925  H   LEU A  62      51.018  11.713 -42.897  1.00  2.78           H  
ATOM    926  HA  LEU A  62      50.624  13.978 -44.749  1.00  2.78           H  
ATOM    927 1HB  LEU A  62      52.974  13.171 -43.016  1.00  2.78           H  
ATOM    928 2HB  LEU A  62      52.836  14.688 -43.934  1.00  2.78           H  
ATOM    929  HG  LEU A  62      51.000  13.795 -41.707  1.00  2.78           H  
ATOM    930 1HD1 LEU A  62      52.079  15.572 -40.433  1.00  2.78           H  
ATOM    931 2HD1 LEU A  62      53.236  14.325 -40.942  1.00  2.78           H  
ATOM    932 3HD1 LEU A  62      53.179  15.883 -41.792  1.00  2.78           H  
ATOM    933 1HD2 LEU A  62      50.102  16.055 -41.896  1.00  2.78           H  
ATOM    934 2HD2 LEU A  62      51.187  16.352 -43.266  1.00  2.78           H  
ATOM    935 3HD2 LEU A  62      49.898  15.148 -43.414  1.00  2.78           H  
ATOM    936  N   LYS A  63      51.375  12.328 -46.616  1.00  2.70           N  
ATOM    937  CA  LYS A  63      52.020  11.742 -47.785  1.00  2.70           C  
ATOM    938  C   LYS A  63      51.872  12.594 -49.046  1.00  2.70           C  
ATOM    939  O   LYS A  63      50.884  13.303 -49.242  1.00  2.70           O  
ATOM    940  CB  LYS A  63      51.490  10.324 -47.995  1.00  2.70           C  
ATOM    941  CG  LYS A  63      51.711   9.417 -46.757  1.00  2.70           C  
ATOM    942  CD  LYS A  63      53.198   9.154 -46.492  1.00  2.70           C  
ATOM    943  CE  LYS A  63      53.412   8.306 -45.236  1.00  2.70           C  
ATOM    944  NZ  LYS A  63      54.882   8.049 -44.961  1.00  2.70           N  
ATOM    945  H   LYS A  63      50.362  12.434 -46.540  1.00  2.70           H  
ATOM    946  HA  LYS A  63      53.088  11.666 -47.585  1.00  2.70           H  
ATOM    947 1HB  LYS A  63      50.422  10.360 -48.204  1.00  2.70           H  
ATOM    948 2HB  LYS A  63      51.984   9.868 -48.858  1.00  2.70           H  
ATOM    949 1HG  LYS A  63      51.274   9.885 -45.872  1.00  2.70           H  
ATOM    950 2HG  LYS A  63      51.211   8.465 -46.913  1.00  2.70           H  
ATOM    951 1HD  LYS A  63      53.622   8.620 -47.344  1.00  2.70           H  
ATOM    952 2HD  LYS A  63      53.728  10.098 -46.374  1.00  2.70           H  
ATOM    953 1HE  LYS A  63      52.986   8.842 -44.385  1.00  2.70           H  
ATOM    954 2HE  LYS A  63      52.897   7.355 -45.347  1.00  2.70           H  
ATOM    955 1HZ  LYS A  63      54.971   7.504 -44.120  1.00  2.70           H  
ATOM    956 2HZ  LYS A  63      55.286   7.534 -45.738  1.00  2.70           H  
ATOM    957 3HZ  LYS A  63      55.396   8.944 -44.842  1.00  2.70           H  
ATOM    958  N   CYS A  64      52.871  12.488 -49.905  1.00  2.66           N  
ATOM    959  CA  CYS A  64      52.929  13.153 -51.201  1.00  2.66           C  
ATOM    960  C   CYS A  64      51.892  12.610 -52.185  1.00  2.66           C  
ATOM    961  O   CYS A  64      51.619  11.410 -52.188  1.00  2.66           O  
ATOM    962  CB  CYS A  64      54.334  12.997 -51.761  1.00  2.66           C  
ATOM    963  SG  CYS A  64      54.896  11.278 -51.750  1.00  2.66           S  
ATOM    964  H   CYS A  64      53.644  11.894 -49.642  1.00  2.66           H  
ATOM    965  HA  CYS A  64      52.754  14.211 -51.017  1.00  2.66           H  
ATOM    966 1HB  CYS A  64      54.362  13.352 -52.787  1.00  2.66           H  
ATOM    967 2HB  CYS A  64      55.038  13.591 -51.194  1.00  2.66           H  
ATOM    968  N   PRO A  65      51.257  13.475 -53.006  1.00  2.65           N  
ATOM    969  CA  PRO A  65      50.292  13.141 -54.048  1.00  2.65           C  
ATOM    970  C   PRO A  65      50.806  12.600 -55.391  1.00  2.65           C  
ATOM    971  O   PRO A  65      50.001  12.168 -56.214  1.00  2.65           O  
ATOM    972  CB  PRO A  65      49.593  14.490 -54.265  1.00  2.65           C  
ATOM    973  CG  PRO A  65      50.642  15.519 -53.963  1.00  2.65           C  
ATOM    974  CD  PRO A  65      51.430  14.942 -52.815  1.00  2.65           C  
ATOM    975  HA  PRO A  65      49.575  12.420 -53.620  1.00  2.65           H  
ATOM    976 1HB  PRO A  65      49.226  14.556 -55.301  1.00  2.65           H  
ATOM    977 2HB  PRO A  65      48.715  14.567 -53.608  1.00  2.65           H  
ATOM    978 1HG  PRO A  65      51.242  15.680 -54.858  1.00  2.65           H  
ATOM    979 2HG  PRO A  65      50.178  16.485 -53.714  1.00  2.65           H  
ATOM    980 1HD  PRO A  65      52.466  15.253 -52.897  1.00  2.65           H  
ATOM    981 2HD  PRO A  65      50.969  15.262 -51.862  1.00  2.65           H  
ATOM    982  N   THR A  66      52.101  12.675 -55.672  1.00  2.64           N  
ATOM    983  CA  THR A  66      52.538  12.269 -57.009  1.00  2.64           C  
ATOM    984  C   THR A  66      52.550  10.763 -57.150  1.00  2.64           C  
ATOM    985  O   THR A  66      52.948  10.056 -56.223  1.00  2.64           O  
ATOM    986  CB  THR A  66      53.955  12.783 -57.383  1.00  2.64           C  
ATOM    987  OG1 THR A  66      54.292  12.344 -58.715  1.00  2.64           O  
ATOM    988  CG2 THR A  66      54.976  12.255 -56.460  1.00  2.64           C  
ATOM    989  H   THR A  66      52.766  12.997 -54.987  1.00  2.64           H  
ATOM    990  HA  THR A  66      51.833  12.703 -57.710  1.00  2.64           H  
ATOM    991  HB  THR A  66      53.958  13.856 -57.362  1.00  2.64           H  
ATOM    992  HG1 THR A  66      54.344  11.335 -58.738  1.00  2.64           H  
ATOM    993 1HG2 THR A  66      55.957  12.620 -56.748  1.00  2.64           H  
ATOM    994 2HG2 THR A  66      54.751  12.576 -55.454  1.00  2.64           H  
ATOM    995 3HG2 THR A  66      54.959  11.171 -56.519  1.00  2.64           H  
ATOM    996  N   PRO A  67      52.179  10.214 -58.303  1.00  2.61           N  
ATOM    997  CA  PRO A  67      52.330   8.822 -58.539  1.00  2.61           C  
ATOM    998  C   PRO A  67      53.823   8.627 -58.526  1.00  2.61           C  
ATOM    999  O   PRO A  67      54.572   9.557 -58.850  1.00  2.61           O  
ATOM   1000  CB  PRO A  67      51.665   8.611 -59.907  1.00  2.61           C  
ATOM   1001  CG  PRO A  67      51.692   9.984 -60.572  1.00  2.61           C  
ATOM   1002  CD  PRO A  67      51.566  10.981 -59.423  1.00  2.61           C  
ATOM   1003  HA  PRO A  67      51.838   8.250 -57.739  1.00  2.61           H  
ATOM   1004 1HB  PRO A  67      52.219   7.852 -60.477  1.00  2.61           H  
ATOM   1005 2HB  PRO A  67      50.642   8.224 -59.770  1.00  2.61           H  
ATOM   1006 1HG  PRO A  67      52.627  10.107 -61.138  1.00  2.61           H  
ATOM   1007 2HG  PRO A  67      50.869  10.073 -61.297  1.00  2.61           H  
ATOM   1008 1HD  PRO A  67      52.127  11.881 -59.698  1.00  2.61           H  
ATOM   1009 2HD  PRO A  67      50.509  11.202 -59.202  1.00  2.61           H  
ATOM   1010  N   GLY A  68      54.256   7.459 -58.093  1.00  2.56           N  
ATOM   1011  CA  GLY A  68      55.669   7.133 -58.028  1.00  2.56           C  
ATOM   1012  C   GLY A  68      56.281   7.394 -56.646  1.00  2.56           C  
ATOM   1013  O   GLY A  68      57.383   6.912 -56.371  1.00  2.56           O  
ATOM   1014  H   GLY A  68      53.583   6.758 -57.815  1.00  2.56           H  
ATOM   1015 1HA  GLY A  68      55.805   6.085 -58.293  1.00  2.56           H  
ATOM   1016 2HA  GLY A  68      56.205   7.718 -58.775  1.00  2.56           H  
ATOM   1017  N   CYS A  69      55.608   8.166 -55.778  1.00  2.49           N  
ATOM   1018  CA  CYS A  69      56.187   8.401 -54.456  1.00  2.49           C  
ATOM   1019  C   CYS A  69      55.549   7.535 -53.384  1.00  2.49           C  
ATOM   1020  O   CYS A  69      54.491   6.938 -53.591  1.00  2.49           O  
ATOM   1021  CB  CYS A  69      56.104   9.852 -54.028  1.00  2.49           C  
ATOM   1022  SG  CYS A  69      54.490  10.435 -53.545  1.00  2.49           S  
ATOM   1023  H   CYS A  69      54.711   8.596 -56.024  1.00  2.49           H  
ATOM   1024  HA  CYS A  69      57.238   8.144 -54.491  1.00  2.49           H  
ATOM   1025 1HB  CYS A  69      56.792  10.020 -53.205  1.00  2.49           H  
ATOM   1026 2HB  CYS A  69      56.435  10.462 -54.841  1.00  2.49           H  
ATOM   1027  N   ASP A  70      56.197   7.484 -52.222  1.00  2.42           N  
ATOM   1028  CA  ASP A  70      55.671   6.757 -51.074  1.00  2.42           C  
ATOM   1029  C   ASP A  70      55.922   7.478 -49.747  1.00  2.42           C  
ATOM   1030  O   ASP A  70      55.786   6.896 -48.670  1.00  2.42           O  
ATOM   1031  CB  ASP A  70      56.299   5.371 -51.032  1.00  2.42           C  
ATOM   1032  CG  ASP A  70      57.819   5.425 -50.864  1.00  2.42           C  
ATOM   1033  OD1 ASP A  70      58.371   6.527 -50.767  1.00  2.42           O  
ATOM   1034  OD2 ASP A  70      58.421   4.378 -50.859  1.00  2.42           O  
ATOM   1035  H   ASP A  70      57.076   7.968 -52.138  1.00  2.42           H  
ATOM   1036  HA  ASP A  70      54.593   6.651 -51.201  1.00  2.42           H  
ATOM   1037 1HB  ASP A  70      55.874   4.803 -50.204  1.00  2.42           H  
ATOM   1038 2HB  ASP A  70      56.061   4.835 -51.956  1.00  2.42           H  
ATOM   1039  N   GLY A  71      56.312   8.743 -49.822  1.00  2.40           N  
ATOM   1040  CA  GLY A  71      56.583   9.542 -48.631  1.00  2.40           C  
ATOM   1041  C   GLY A  71      57.979   9.342 -48.008  1.00  2.40           C  
ATOM   1042  O   GLY A  71      58.251   9.896 -46.935  1.00  2.40           O  
ATOM   1043  H   GLY A  71      56.399   9.175 -50.730  1.00  2.40           H  
ATOM   1044 1HA  GLY A  71      56.459  10.594 -48.886  1.00  2.40           H  
ATOM   1045 2HA  GLY A  71      55.830   9.325 -47.883  1.00  2.40           H  
ATOM   1046  N   SER A  72      58.839   8.510 -48.612  1.00  2.44           N  
ATOM   1047  CA  SER A  72      60.168   8.282 -48.045  1.00  2.44           C  
ATOM   1048  C   SER A  72      61.216   9.345 -48.410  1.00  2.44           C  
ATOM   1049  O   SER A  72      61.061  10.144 -49.342  1.00  2.44           O  
ATOM   1050  CB  SER A  72      60.686   6.927 -48.475  1.00  2.44           C  
ATOM   1051  OG  SER A  72      60.932   6.894 -49.854  1.00  2.44           O  
ATOM   1052  H   SER A  72      58.578   7.996 -49.465  1.00  2.44           H  
ATOM   1053  HA  SER A  72      60.067   8.273 -46.960  1.00  2.44           H  
ATOM   1054 1HB  SER A  72      61.601   6.701 -47.937  1.00  2.44           H  
ATOM   1055 2HB  SER A  72      59.955   6.158 -48.221  1.00  2.44           H  
ATOM   1056  HG  SER A  72      60.050   6.730 -50.273  1.00  2.44           H  
ATOM   1057  N   GLY A  73      62.328   9.336 -47.672  1.00  2.57           N  
ATOM   1058  CA  GLY A  73      63.522  10.125 -48.005  1.00  2.57           C  
ATOM   1059  C   GLY A  73      63.452  11.633 -47.754  1.00  2.57           C  
ATOM   1060  O   GLY A  73      64.213  12.174 -46.960  1.00  2.57           O  
ATOM   1061  H   GLY A  73      62.372   8.710 -46.883  1.00  2.57           H  
ATOM   1062 1HA  GLY A  73      64.364   9.720 -47.444  1.00  2.57           H  
ATOM   1063 2HA  GLY A  73      63.759   9.958 -49.055  1.00  2.57           H  
ATOM   1064  N   HIS A  74      62.575  12.302 -48.497  1.00  2.79           N  
ATOM   1065  CA  HIS A  74      62.392  13.763 -48.487  1.00  2.79           C  
ATOM   1066  C   HIS A  74      63.614  14.609 -48.787  1.00  2.79           C  
ATOM   1067  O   HIS A  74      63.714  15.700 -48.242  1.00  2.79           O  
ATOM   1068  CB  HIS A  74      61.915  14.295 -47.130  1.00  2.79           C  
ATOM   1069  CG  HIS A  74      61.297  15.686 -47.229  1.00  2.79           C  
ATOM   1070  ND1 HIS A  74      59.980  15.931 -47.035  1.00  2.79           N  
ATOM   1071  CD2 HIS A  74      61.862  16.893 -47.521  1.00  2.79           C  
ATOM   1072  CE1 HIS A  74      59.733  17.219 -47.192  1.00  2.79           C  
ATOM   1073  NE2 HIS A  74      60.861  17.831 -47.492  1.00  2.79           N  
ATOM   1074  H   HIS A  74      61.982  11.730 -49.095  1.00  2.79           H  
ATOM   1075  HA  HIS A  74      61.643  14.013 -49.228  1.00  2.79           H  
ATOM   1076 1HB  HIS A  74      61.163  13.621 -46.710  1.00  2.79           H  
ATOM   1077 2HB  HIS A  74      62.750  14.340 -46.426  1.00  2.79           H  
ATOM   1078  HD1 HIS A  74      59.268  15.279 -46.763  1.00  2.79           H  
ATOM   1079  HD2 HIS A  74      62.879  17.208 -47.750  1.00  2.79           H  
ATOM   1080  HE1 HIS A  74      58.717  17.592 -47.073  1.00  2.79           H  
ATOM   1081  N   ILE A  75      64.489  14.189 -49.698  1.00  3.07           N  
ATOM   1082  CA  ILE A  75      65.688  14.959 -50.098  1.00  3.07           C  
ATOM   1083  C   ILE A  75      66.688  15.281 -48.947  1.00  3.07           C  
ATOM   1084  O   ILE A  75      67.846  14.859 -48.994  1.00  3.07           O  
ATOM   1085  CB  ILE A  75      65.268  16.275 -50.801  1.00  3.07           C  
ATOM   1086  CG1 ILE A  75      64.429  15.956 -52.045  1.00  3.07           C  
ATOM   1087  CG2 ILE A  75      66.495  17.082 -51.192  1.00  3.07           C  
ATOM   1088  CD1 ILE A  75      65.147  15.147 -53.069  1.00  3.07           C  
ATOM   1089  H   ILE A  75      64.333  13.282 -50.113  1.00  3.07           H  
ATOM   1090  HA  ILE A  75      66.224  14.362 -50.832  1.00  3.07           H  
ATOM   1091  HB  ILE A  75      64.658  16.879 -50.136  1.00  3.07           H  
ATOM   1092 1HG1 ILE A  75      63.554  15.397 -51.747  1.00  3.07           H  
ATOM   1093 2HG1 ILE A  75      64.108  16.889 -52.503  1.00  3.07           H  
ATOM   1094 1HG2 ILE A  75      66.182  18.003 -51.679  1.00  3.07           H  
ATOM   1095 2HG2 ILE A  75      67.075  17.326 -50.303  1.00  3.07           H  
ATOM   1096 3HG2 ILE A  75      67.111  16.501 -51.874  1.00  3.07           H  
ATOM   1097 1HD1 ILE A  75      64.491  14.973 -53.906  1.00  3.07           H  
ATOM   1098 2HD1 ILE A  75      66.028  15.691 -53.408  1.00  3.07           H  
ATOM   1099 3HD1 ILE A  75      65.450  14.197 -52.635  1.00  3.07           H  
ATOM   1100  N   THR A  76      66.240  16.034 -47.941  1.00  3.37           N  
ATOM   1101  CA  THR A  76      67.025  16.417 -46.773  1.00  3.37           C  
ATOM   1102  C   THR A  76      66.351  15.947 -45.469  1.00  3.37           C  
ATOM   1103  O   THR A  76      65.187  16.265 -45.198  1.00  3.37           O  
ATOM   1104  CB  THR A  76      67.237  17.946 -46.739  1.00  3.37           C  
ATOM   1105  OG1 THR A  76      67.936  18.358 -47.922  1.00  3.37           O  
ATOM   1106  CG2 THR A  76      68.053  18.358 -45.522  1.00  3.37           C  
ATOM   1107  H   THR A  76      65.280  16.327 -47.995  1.00  3.37           H  
ATOM   1108  HA  THR A  76      68.001  15.935 -46.840  1.00  3.37           H  
ATOM   1109  HB  THR A  76      66.269  18.445 -46.705  1.00  3.37           H  
ATOM   1110  HG1 THR A  76      68.715  17.804 -48.043  1.00  3.37           H  
ATOM   1111 1HG2 THR A  76      68.189  19.437 -45.529  1.00  3.37           H  
ATOM   1112 2HG2 THR A  76      67.547  18.074 -44.624  1.00  3.37           H  
ATOM   1113 3HG2 THR A  76      69.025  17.871 -45.557  1.00  3.37           H  
ATOM   1114  N   GLY A  77      67.148  15.317 -44.595  1.00  3.63           N  
ATOM   1115  CA  GLY A  77      66.719  14.725 -43.310  1.00  3.63           C  
ATOM   1116  C   GLY A  77      65.996  15.654 -42.322  1.00  3.63           C  
ATOM   1117  O   GLY A  77      65.507  15.206 -41.287  1.00  3.63           O  
ATOM   1118  H   GLY A  77      68.106  15.164 -44.880  1.00  3.63           H  
ATOM   1119 1HA  GLY A  77      66.067  13.878 -43.528  1.00  3.63           H  
ATOM   1120 2HA  GLY A  77      67.595  14.305 -42.815  1.00  3.63           H  
ATOM   1121  N   ASN A  78      65.953  16.940 -42.626  1.00  3.79           N  
ATOM   1122  CA  ASN A  78      65.282  17.943 -41.817  1.00  3.79           C  
ATOM   1123  C   ASN A  78      63.768  17.729 -41.739  1.00  3.79           C  
ATOM   1124  O   ASN A  78      63.130  18.177 -40.783  1.00  3.79           O  
ATOM   1125  CB  ASN A  78      65.568  19.319 -42.379  1.00  3.79           C  
ATOM   1126  CG  ASN A  78      66.970  19.775 -42.112  1.00  3.79           C  
ATOM   1127  OD1 ASN A  78      67.638  19.283 -41.193  1.00  3.79           O  
ATOM   1128  ND2 ASN A  78      67.442  20.712 -42.897  1.00  3.79           N  
ATOM   1129  H   ASN A  78      66.373  17.225 -43.493  1.00  3.79           H  
ATOM   1130  HA  ASN A  78      65.671  17.882 -40.801  1.00  3.79           H  
ATOM   1131 1HB  ASN A  78      65.408  19.302 -43.457  1.00  3.79           H  
ATOM   1132 2HB  ASN A  78      64.867  20.038 -41.955  1.00  3.79           H  
ATOM   1133 1HD2 ASN A  78      68.374  21.054 -42.762  1.00  3.79           H  
ATOM   1134 2HD2 ASN A  78      66.879  21.087 -43.632  1.00  3.79           H  
ATOM   1135  N   TYR A  79      63.185  17.079 -42.752  1.00  3.84           N  
ATOM   1136  CA  TYR A  79      61.732  16.913 -42.766  1.00  3.84           C  
ATOM   1137  C   TYR A  79      61.291  15.461 -42.917  1.00  3.84           C  
ATOM   1138  O   TYR A  79      61.996  14.631 -43.488  1.00  3.84           O  
ATOM   1139  CB  TYR A  79      61.131  17.745 -43.883  1.00  3.84           C  
ATOM   1140  CG  TYR A  79      61.434  19.207 -43.769  1.00  3.84           C  
ATOM   1141  CD1 TYR A  79      62.560  19.710 -44.401  1.00  3.84           C  
ATOM   1142  CD2 TYR A  79      60.621  20.043 -43.028  1.00  3.84           C  
ATOM   1143  CE1 TYR A  79      62.870  21.048 -44.296  1.00  3.84           C  
ATOM   1144  CE2 TYR A  79      60.931  21.384 -42.920  1.00  3.84           C  
ATOM   1145  CZ  TYR A  79      62.052  21.887 -43.551  1.00  3.84           C  
ATOM   1146  OH  TYR A  79      62.361  23.224 -43.443  1.00  3.84           O  
ATOM   1147  H   TYR A  79      63.763  16.716 -43.516  1.00  3.84           H  
ATOM   1148  HA  TYR A  79      61.335  17.268 -41.816  1.00  3.84           H  
ATOM   1149 1HB  TYR A  79      61.537  17.398 -44.810  1.00  3.84           H  
ATOM   1150 2HB  TYR A  79      60.050  17.606 -43.920  1.00  3.84           H  
ATOM   1151  HD1 TYR A  79      63.200  19.041 -44.984  1.00  3.84           H  
ATOM   1152  HD2 TYR A  79      59.740  19.644 -42.526  1.00  3.84           H  
ATOM   1153  HE1 TYR A  79      63.754  21.444 -44.793  1.00  3.84           H  
ATOM   1154  HE2 TYR A  79      60.293  22.045 -42.334  1.00  3.84           H  
ATOM   1155  HH  TYR A  79      61.693  23.664 -42.911  1.00  3.84           H  
ATOM   1156  N   ALA A  80      60.104  15.161 -42.398  1.00  3.78           N  
ATOM   1157  CA  ALA A  80      59.516  13.830 -42.522  1.00  3.78           C  
ATOM   1158  C   ALA A  80      58.356  13.825 -43.507  1.00  3.78           C  
ATOM   1159  O   ALA A  80      57.438  14.635 -43.390  1.00  3.78           O  
ATOM   1160  CB  ALA A  80      59.035  13.346 -41.174  1.00  3.78           C  
ATOM   1161  H   ALA A  80      59.580  15.882 -41.925  1.00  3.78           H  
ATOM   1162  HA  ALA A  80      60.281  13.150 -42.895  1.00  3.78           H  
ATOM   1163 1HB  ALA A  80      58.619  12.347 -41.273  1.00  3.78           H  
ATOM   1164 2HB  ALA A  80      59.870  13.326 -40.480  1.00  3.78           H  
ATOM   1165 3HB  ALA A  80      58.274  14.016 -40.800  1.00  3.78           H  
ATOM   1166  N   SER A  81      58.407  12.905 -44.466  1.00  3.61           N  
ATOM   1167  CA  SER A  81      57.374  12.750 -45.494  1.00  3.61           C  
ATOM   1168  C   SER A  81      56.909  14.097 -46.059  1.00  3.61           C  
ATOM   1169  O   SER A  81      57.727  15.005 -46.211  1.00  3.61           O  
ATOM   1170  CB  SER A  81      56.241  11.875 -45.006  1.00  3.61           C  
ATOM   1171  OG  SER A  81      56.696  10.557 -44.764  1.00  3.61           O  
ATOM   1172  H   SER A  81      59.202  12.283 -44.491  1.00  3.61           H  
ATOM   1173  HA  SER A  81      57.823  12.215 -46.328  1.00  3.61           H  
ATOM   1174 1HB  SER A  81      55.766  12.298 -44.117  1.00  3.61           H  
ATOM   1175 2HB  SER A  81      55.513  11.822 -45.786  1.00  3.61           H  
ATOM   1176  HG  SER A  81      57.275  10.341 -45.546  1.00  3.61           H  
ATOM   1177  N   HIS A  82      55.655  14.207 -46.529  1.00  3.38           N  
ATOM   1178  CA  HIS A  82      55.327  15.401 -47.306  1.00  3.38           C  
ATOM   1179  C   HIS A  82      53.908  15.930 -47.147  1.00  3.38           C  
ATOM   1180  O   HIS A  82      52.969  15.172 -46.952  1.00  3.38           O  
ATOM   1181  CB  HIS A  82      55.516  15.114 -48.790  1.00  3.38           C  
ATOM   1182  CG  HIS A  82      56.864  14.611 -49.169  1.00  3.38           C  
ATOM   1183  ND1 HIS A  82      57.209  13.273 -49.078  1.00  3.38           N  
ATOM   1184  CD2 HIS A  82      57.955  15.249 -49.601  1.00  3.38           C  
ATOM   1185  CE1 HIS A  82      58.470  13.129 -49.439  1.00  3.38           C  
ATOM   1186  NE2 HIS A  82      58.938  14.314 -49.747  1.00  3.38           N  
ATOM   1187  H   HIS A  82      54.944  13.501 -46.343  1.00  3.38           H  
ATOM   1188  HA  HIS A  82      56.000  16.208 -47.022  1.00  3.38           H  
ATOM   1189 1HB  HIS A  82      54.767  14.410 -49.106  1.00  3.38           H  
ATOM   1190 2HB  HIS A  82      55.354  16.023 -49.321  1.00  3.38           H  
ATOM   1191  HD2 HIS A  82      58.053  16.319 -49.781  1.00  3.38           H  
ATOM   1192  HE1 HIS A  82      59.031  12.191 -49.464  1.00  3.38           H  
ATOM   1193  HE2 HIS A  82      59.892  14.550 -50.056  1.00  3.38           H  
ATOM   1194  N   ARG A  83      53.743  17.239 -47.321  1.00  3.09           N  
ATOM   1195  CA  ARG A  83      52.405  17.833 -47.389  1.00  3.09           C  
ATOM   1196  C   ARG A  83      52.073  18.250 -48.833  1.00  3.09           C  
ATOM   1197  O   ARG A  83      50.942  18.614 -49.156  1.00  3.09           O  
ATOM   1198  CB  ARG A  83      52.314  19.024 -46.455  1.00  3.09           C  
ATOM   1199  CG  ARG A  83      52.400  18.651 -44.983  1.00  3.09           C  
ATOM   1200  CD  ARG A  83      52.342  19.831 -44.079  1.00  3.09           C  
ATOM   1201  NE  ARG A  83      52.495  19.437 -42.679  1.00  3.09           N  
ATOM   1202  CZ  ARG A  83      51.483  19.084 -41.860  1.00  3.09           C  
ATOM   1203  NH1 ARG A  83      50.243  19.096 -42.297  1.00  3.09           N  
ATOM   1204  NH2 ARG A  83      51.739  18.723 -40.613  1.00  3.09           N  
ATOM   1205  H   ARG A  83      54.554  17.831 -47.424  1.00  3.09           H  
ATOM   1206  HA  ARG A  83      51.675  17.091 -47.068  1.00  3.09           H  
ATOM   1207 1HB  ARG A  83      53.115  19.727 -46.674  1.00  3.09           H  
ATOM   1208 2HB  ARG A  83      51.368  19.542 -46.613  1.00  3.09           H  
ATOM   1209 1HG  ARG A  83      51.557  18.012 -44.751  1.00  3.09           H  
ATOM   1210 2HG  ARG A  83      53.328  18.111 -44.791  1.00  3.09           H  
ATOM   1211 1HD  ARG A  83      53.146  20.525 -44.329  1.00  3.09           H  
ATOM   1212 2HD  ARG A  83      51.381  20.332 -44.191  1.00  3.09           H  
ATOM   1213  HE  ARG A  83      53.432  19.411 -42.302  1.00  3.09           H  
ATOM   1214 1HH1 ARG A  83      50.045  19.373 -43.248  1.00  3.09           H  
ATOM   1215 2HH1 ARG A  83      49.489  18.830 -41.681  1.00  3.09           H  
ATOM   1216 1HH2 ARG A  83      52.692  18.709 -40.276  1.00  3.09           H  
ATOM   1217 2HH2 ARG A  83      50.984  18.457 -40.000  1.00  3.09           H  
ATOM   1218  N   SER A  84      53.100  18.219 -49.678  1.00  2.77           N  
ATOM   1219  CA  SER A  84      53.063  18.617 -51.084  1.00  2.77           C  
ATOM   1220  C   SER A  84      54.158  17.885 -51.850  1.00  2.77           C  
ATOM   1221  O   SER A  84      54.682  16.882 -51.382  1.00  2.77           O  
ATOM   1222  CB  SER A  84      53.245  20.119 -51.235  1.00  2.77           C  
ATOM   1223  OG  SER A  84      52.975  20.509 -52.556  1.00  2.77           O  
ATOM   1224  H   SER A  84      53.980  17.895 -49.316  1.00  2.77           H  
ATOM   1225  HA  SER A  84      52.099  18.332 -51.507  1.00  2.77           H  
ATOM   1226 1HB  SER A  84      52.578  20.644 -50.551  1.00  2.77           H  
ATOM   1227 2HB  SER A  84      54.267  20.387 -50.973  1.00  2.77           H  
ATOM   1228  HG  SER A  84      52.013  20.497 -52.642  1.00  2.77           H  
ATOM   1229  N   LEU A  85      54.475  18.356 -53.047  1.00  2.46           N  
ATOM   1230  CA  LEU A  85      55.539  17.720 -53.818  1.00  2.46           C  
ATOM   1231  C   LEU A  85      56.889  18.392 -53.614  1.00  2.46           C  
ATOM   1232  O   LEU A  85      57.911  17.954 -54.148  1.00  2.46           O  
ATOM   1233  CB  LEU A  85      55.149  17.629 -55.279  1.00  2.46           C  
ATOM   1234  CG  LEU A  85      53.970  16.746 -55.461  1.00  2.46           C  
ATOM   1235  CD1 LEU A  85      53.560  16.692 -56.896  1.00  2.46           C  
ATOM   1236  CD2 LEU A  85      54.343  15.390 -54.934  1.00  2.46           C  
ATOM   1237  H   LEU A  85      53.988  19.179 -53.379  1.00  2.46           H  
ATOM   1238  HA  LEU A  85      55.642  16.699 -53.460  1.00  2.46           H  
ATOM   1239 1HB  LEU A  85      54.906  18.622 -55.652  1.00  2.46           H  
ATOM   1240 2HB  LEU A  85      55.982  17.228 -55.848  1.00  2.46           H  
ATOM   1241  HG  LEU A  85      53.133  17.141 -54.890  1.00  2.46           H  
ATOM   1242 1HD1 LEU A  85      52.693  16.039 -57.009  1.00  2.46           H  
ATOM   1243 2HD1 LEU A  85      53.303  17.693 -57.232  1.00  2.46           H  
ATOM   1244 3HD1 LEU A  85      54.380  16.307 -57.484  1.00  2.46           H  
ATOM   1245 1HD2 LEU A  85      53.512  14.747 -55.032  1.00  2.46           H  
ATOM   1246 2HD2 LEU A  85      55.176  15.002 -55.495  1.00  2.46           H  
ATOM   1247 3HD2 LEU A  85      54.623  15.466 -53.888  1.00  2.46           H  
ATOM   1248  N   SER A  86      56.900  19.459 -52.832  1.00  2.18           N  
ATOM   1249  CA  SER A  86      58.149  20.119 -52.530  1.00  2.18           C  
ATOM   1250  C   SER A  86      58.941  19.166 -51.657  1.00  2.18           C  
ATOM   1251  O   SER A  86      58.437  18.705 -50.635  1.00  2.18           O  
ATOM   1252  CB  SER A  86      57.905  21.428 -51.814  1.00  2.18           C  
ATOM   1253  OG  SER A  86      59.111  22.017 -51.415  1.00  2.18           O  
ATOM   1254  H   SER A  86      56.038  19.790 -52.430  1.00  2.18           H  
ATOM   1255  HA  SER A  86      58.700  20.303 -53.455  1.00  2.18           H  
ATOM   1256 1HB  SER A  86      57.366  22.107 -52.475  1.00  2.18           H  
ATOM   1257 2HB  SER A  86      57.275  21.254 -50.943  1.00  2.18           H  
ATOM   1258  HG  SER A  86      59.488  21.427 -50.753  1.00  2.18           H  
ATOM   1259  N   GLY A  87      60.166  18.858 -52.062  1.00  1.98           N  
ATOM   1260  CA  GLY A  87      60.990  17.909 -51.324  1.00  1.98           C  
ATOM   1261  C   GLY A  87      60.705  16.451 -51.702  1.00  1.98           C  
ATOM   1262  O   GLY A  87      61.234  15.533 -51.075  1.00  1.98           O  
ATOM   1263  H   GLY A  87      60.523  19.277 -52.909  1.00  1.98           H  
ATOM   1264 1HA  GLY A  87      62.041  18.131 -51.503  1.00  1.98           H  
ATOM   1265 2HA  GLY A  87      60.822  18.044 -50.257  1.00  1.98           H  
ATOM   1266  N   CYS A  88      59.811  16.211 -52.670  1.00  1.89           N  
ATOM   1267  CA  CYS A  88      59.511  14.838 -53.059  1.00  1.89           C  
ATOM   1268  C   CYS A  88      60.498  14.332 -54.117  1.00  1.89           C  
ATOM   1269  O   CYS A  88      60.452  14.792 -55.255  1.00  1.89           O  
ATOM   1270  CB  CYS A  88      58.086  14.711 -53.557  1.00  1.89           C  
ATOM   1271  SG  CYS A  88      57.640  13.065 -54.090  1.00  1.89           S  
ATOM   1272  H   CYS A  88      59.332  16.975 -53.148  1.00  1.89           H  
ATOM   1273  HA  CYS A  88      59.572  14.241 -52.179  1.00  1.89           H  
ATOM   1274 1HB  CYS A  88      57.399  15.002 -52.755  1.00  1.89           H  
ATOM   1275 2HB  CYS A  88      57.925  15.396 -54.377  1.00  1.89           H  
ATOM   1276  HG  CYS A  88      56.330  13.295 -54.181  1.00  1.89           H  
ATOM   1277  N   PRO A  89      61.320  13.301 -53.819  1.00  1.96           N  
ATOM   1278  CA  PRO A  89      62.385  12.781 -54.668  1.00  1.96           C  
ATOM   1279  C   PRO A  89      61.881  12.131 -55.946  1.00  1.96           C  
ATOM   1280  O   PRO A  89      62.650  11.869 -56.869  1.00  1.96           O  
ATOM   1281  CB  PRO A  89      63.069  11.757 -53.754  1.00  1.96           C  
ATOM   1282  CG  PRO A  89      61.999  11.323 -52.783  1.00  1.96           C  
ATOM   1283  CD  PRO A  89      61.153  12.542 -52.553  1.00  1.96           C  
ATOM   1284  HA  PRO A  89      63.070  13.599 -54.919  1.00  1.96           H  
ATOM   1285 1HB  PRO A  89      63.455  10.922 -54.357  1.00  1.96           H  
ATOM   1286 2HB  PRO A  89      63.929  12.218 -53.255  1.00  1.96           H  
ATOM   1287 1HG  PRO A  89      61.424  10.491 -53.198  1.00  1.96           H  
ATOM   1288 2HG  PRO A  89      62.456  10.951 -51.850  1.00  1.96           H  
ATOM   1289 1HD  PRO A  89      60.119  12.197 -52.410  1.00  1.96           H  
ATOM   1290 2HD  PRO A  89      61.536  13.117 -51.695  1.00  1.96           H  
ATOM   1291  N   ARG A  90      60.590  11.829 -55.990  1.00  2.20           N  
ATOM   1292  CA  ARG A  90      60.008  11.197 -57.157  1.00  2.20           C  
ATOM   1293  C   ARG A  90      59.174  12.166 -57.998  1.00  2.20           C  
ATOM   1294  O   ARG A  90      58.687  11.799 -59.070  1.00  2.20           O  
ATOM   1295  CB  ARG A  90      59.166  10.022 -56.709  1.00  2.20           C  
ATOM   1296  CG  ARG A  90      59.951   8.970 -55.919  1.00  2.20           C  
ATOM   1297  CD  ARG A  90      60.775   8.097 -56.794  1.00  2.20           C  
ATOM   1298  NE  ARG A  90      59.950   7.183 -57.596  1.00  2.20           N  
ATOM   1299  CZ  ARG A  90      60.398   6.498 -58.670  1.00  2.20           C  
ATOM   1300  NH1 ARG A  90      61.646   6.650 -59.064  1.00  2.20           N  
ATOM   1301  NH2 ARG A  90      59.598   5.672 -59.330  1.00  2.20           N  
ATOM   1302  H   ARG A  90      59.992  12.048 -55.209  1.00  2.20           H  
ATOM   1303  HA  ARG A  90      60.817  10.817 -57.782  1.00  2.20           H  
ATOM   1304 1HB  ARG A  90      58.365  10.383 -56.082  1.00  2.20           H  
ATOM   1305 2HB  ARG A  90      58.712   9.533 -57.571  1.00  2.20           H  
ATOM   1306 1HG  ARG A  90      60.616   9.469 -55.225  1.00  2.20           H  
ATOM   1307 2HG  ARG A  90      59.278   8.337 -55.369  1.00  2.20           H  
ATOM   1308 1HD  ARG A  90      61.359   8.718 -57.472  1.00  2.20           H  
ATOM   1309 2HD  ARG A  90      61.446   7.499 -56.178  1.00  2.20           H  
ATOM   1310  HE  ARG A  90      58.973   7.033 -57.292  1.00  2.20           H  
ATOM   1311 1HH1 ARG A  90      62.258   7.278 -58.561  1.00  2.20           H  
ATOM   1312 2HH1 ARG A  90      61.989   6.140 -59.865  1.00  2.20           H  
ATOM   1313 1HH2 ARG A  90      58.638   5.539 -59.039  1.00  2.20           H  
ATOM   1314 2HH2 ARG A  90      59.949   5.168 -60.128  1.00  2.20           H  
ATOM   1315  N   ALA A  91      59.039  13.429 -57.571  1.00  2.66           N  
ATOM   1316  CA  ALA A  91      58.185  14.367 -58.313  1.00  2.66           C  
ATOM   1317  C   ALA A  91      58.922  14.961 -59.511  1.00  2.66           C  
ATOM   1318  O   ALA A  91      59.075  16.177 -59.644  1.00  2.66           O  
ATOM   1319  CB  ALA A  91      57.723  15.480 -57.395  1.00  2.66           C  
ATOM   1320  H   ALA A  91      59.509  13.751 -56.723  1.00  2.66           H  
ATOM   1321  HA  ALA A  91      57.314  13.823 -58.681  1.00  2.66           H  
ATOM   1322 1HB  ALA A  91      57.078  16.159 -57.929  1.00  2.66           H  
ATOM   1323 2HB  ALA A  91      57.187  15.048 -56.573  1.00  2.66           H  
ATOM   1324 3HB  ALA A  91      58.588  16.024 -57.015  1.00  2.66           H  
ATOM   1325  N   LYS A  92      59.319  14.106 -60.440  1.00  3.33           N  
ATOM   1326  CA  LYS A  92      60.137  14.545 -61.565  1.00  3.33           C  
ATOM   1327  C   LYS A  92      59.350  15.033 -62.767  1.00  3.33           C  
ATOM   1328  O   LYS A  92      59.358  14.429 -63.841  1.00  3.33           O  
ATOM   1329  CB  LYS A  92      61.123  13.449 -61.948  1.00  3.33           C  
ATOM   1330  CG  LYS A  92      62.141  13.178 -60.840  1.00  3.33           C  
ATOM   1331  CD  LYS A  92      63.154  12.115 -61.219  1.00  3.33           C  
ATOM   1332  CE  LYS A  92      64.161  11.916 -60.087  1.00  3.33           C  
ATOM   1333  NZ  LYS A  92      65.174  10.882 -60.409  1.00  3.33           N  
ATOM   1334  H   LYS A  92      59.098  13.124 -60.293  1.00  3.33           H  
ATOM   1335  HA  LYS A  92      60.734  15.391 -61.222  1.00  3.33           H  
ATOM   1336 1HB  LYS A  92      60.583  12.524 -62.151  1.00  3.33           H  
ATOM   1337 2HB  LYS A  92      61.659  13.734 -62.852  1.00  3.33           H  
ATOM   1338 1HG  LYS A  92      62.669  14.103 -60.608  1.00  3.33           H  
ATOM   1339 2HG  LYS A  92      61.615  12.850 -59.938  1.00  3.33           H  
ATOM   1340 1HD  LYS A  92      62.642  11.171 -61.406  1.00  3.33           H  
ATOM   1341 2HD  LYS A  92      63.684  12.413 -62.123  1.00  3.33           H  
ATOM   1342 1HE  LYS A  92      64.669  12.859 -59.895  1.00  3.33           H  
ATOM   1343 2HE  LYS A  92      63.626  11.614 -59.191  1.00  3.33           H  
ATOM   1344 1HZ  LYS A  92      65.810  10.790 -59.629  1.00  3.33           H  
ATOM   1345 2HZ  LYS A  92      64.711  10.002 -60.574  1.00  3.33           H  
ATOM   1346 3HZ  LYS A  92      65.686  11.155 -61.234  1.00  3.33           H  
ATOM   1347  N   LYS A  93      58.664  16.151 -62.557  1.00  4.17           N  
ATOM   1348  CA  LYS A  93      57.913  16.921 -63.567  1.00  4.17           C  
ATOM   1349  C   LYS A  93      56.730  16.246 -64.287  1.00  4.17           C  
ATOM   1350  O   LYS A  93      55.636  16.799 -64.326  1.00  4.17           O  
ATOM   1351  CB  LYS A  93      58.882  17.452 -64.625  1.00  4.17           C  
ATOM   1352  CG  LYS A  93      59.848  18.519 -64.110  1.00  4.17           C  
ATOM   1353  CD  LYS A  93      60.781  19.004 -65.213  1.00  4.17           C  
ATOM   1354  CE  LYS A  93      61.743  20.070 -64.700  1.00  4.17           C  
ATOM   1355  NZ  LYS A  93      62.678  20.524 -65.764  1.00  4.17           N  
ATOM   1356  H   LYS A  93      58.717  16.506 -61.600  1.00  4.17           H  
ATOM   1357  HA  LYS A  93      57.502  17.789 -63.049  1.00  4.17           H  
ATOM   1358 1HB  LYS A  93      59.472  16.639 -65.040  1.00  4.17           H  
ATOM   1359 2HB  LYS A  93      58.314  17.887 -65.448  1.00  4.17           H  
ATOM   1360 1HG  LYS A  93      59.281  19.367 -63.725  1.00  4.17           H  
ATOM   1361 2HG  LYS A  93      60.445  18.105 -63.297  1.00  4.17           H  
ATOM   1362 1HD  LYS A  93      61.358  18.162 -65.599  1.00  4.17           H  
ATOM   1363 2HD  LYS A  93      60.192  19.423 -66.029  1.00  4.17           H  
ATOM   1364 1HE  LYS A  93      61.170  20.926 -64.343  1.00  4.17           H  
ATOM   1365 2HE  LYS A  93      62.321  19.662 -63.871  1.00  4.17           H  
ATOM   1366 1HZ  LYS A  93      63.300  21.229 -65.391  1.00  4.17           H  
ATOM   1367 2HZ  LYS A  93      63.220  19.738 -66.092  1.00  4.17           H  
ATOM   1368 3HZ  LYS A  93      62.150  20.914 -66.532  1.00  4.17           H  
ATOM   1369  N   SER A  94      56.946  15.072 -64.869  1.00  5.05           N  
ATOM   1370  CA  SER A  94      55.947  14.388 -65.695  1.00  5.05           C  
ATOM   1371  C   SER A  94      54.632  14.108 -64.971  1.00  5.05           C  
ATOM   1372  O   SER A  94      53.558  14.192 -65.565  1.00  5.05           O  
ATOM   1373  CB  SER A  94      56.522  13.076 -66.195  1.00  5.05           C  
ATOM   1374  OG  SER A  94      57.602  13.298 -67.060  1.00  5.05           O  
ATOM   1375  H   SER A  94      57.867  14.665 -64.760  1.00  5.05           H  
ATOM   1376  HA  SER A  94      55.731  15.024 -66.554  1.00  5.05           H  
ATOM   1377 1HB  SER A  94      56.850  12.476 -65.347  1.00  5.05           H  
ATOM   1378 2HB  SER A  94      55.747  12.517 -66.713  1.00  5.05           H  
ATOM   1379  HG  SER A  94      58.308  13.661 -66.509  1.00  5.05           H  
ATOM   1380  N   GLY A  95      54.721  13.751 -63.699  1.00  5.84           N  
ATOM   1381  CA  GLY A  95      53.556  13.448 -62.874  1.00  5.84           C  
ATOM   1382  C   GLY A  95      53.150  14.636 -62.000  1.00  5.84           C  
ATOM   1383  O   GLY A  95      52.415  14.462 -61.025  1.00  5.84           O  
ATOM   1384  H   GLY A  95      55.639  13.701 -63.285  1.00  5.84           H  
ATOM   1385 1HA  GLY A  95      52.721  13.161 -63.513  1.00  5.84           H  
ATOM   1386 2HA  GLY A  95      53.779  12.592 -62.237  1.00  5.84           H  
ATOM   1387  N   VAL A  96      53.666  15.830 -62.309  1.00  6.42           N  
ATOM   1388  CA  VAL A  96      53.469  16.973 -61.434  1.00  6.42           C  
ATOM   1389  C   VAL A  96      52.615  18.096 -62.018  1.00  6.42           C  
ATOM   1390  O   VAL A  96      52.874  18.609 -63.106  1.00  6.42           O  
ATOM   1391  CB  VAL A  96      54.853  17.550 -61.087  1.00  6.42           C  
ATOM   1392  CG1 VAL A  96      54.722  18.752 -60.172  1.00  6.42           C  
ATOM   1393  CG2 VAL A  96      55.714  16.453 -60.482  1.00  6.42           C  
ATOM   1394  H   VAL A  96      54.235  15.958 -63.145  1.00  6.42           H  
ATOM   1395  HA  VAL A  96      52.994  16.624 -60.517  1.00  6.42           H  
ATOM   1396  HB  VAL A  96      55.320  17.909 -61.997  1.00  6.42           H  
ATOM   1397 1HG1 VAL A  96      55.712  19.154 -59.961  1.00  6.42           H  
ATOM   1398 2HG1 VAL A  96      54.118  19.517 -60.657  1.00  6.42           H  
ATOM   1399 3HG1 VAL A  96      54.249  18.456 -59.246  1.00  6.42           H  
ATOM   1400 1HG2 VAL A  96      56.690  16.863 -60.262  1.00  6.42           H  
ATOM   1401 2HG2 VAL A  96      55.258  16.086 -59.574  1.00  6.42           H  
ATOM   1402 3HG2 VAL A  96      55.818  15.632 -61.188  1.00  6.42           H  
ATOM   1403  N   LYS A  97      51.603  18.497 -61.260  1.00  6.79           N  
ATOM   1404  CA  LYS A  97      50.739  19.609 -61.626  1.00  6.79           C  
ATOM   1405  C   LYS A  97      50.920  20.678 -60.562  1.00  6.79           C  
ATOM   1406  O   LYS A  97      51.293  20.356 -59.435  1.00  6.79           O  
ATOM   1407  CB  LYS A  97      49.283  19.164 -61.755  1.00  6.79           C  
ATOM   1408  CG  LYS A  97      49.045  18.174 -62.899  1.00  6.79           C  
ATOM   1409  CD  LYS A  97      47.572  17.817 -63.046  1.00  6.79           C  
ATOM   1410  CE  LYS A  97      47.352  16.832 -64.193  1.00  6.79           C  
ATOM   1411  NZ  LYS A  97      45.916  16.477 -64.348  1.00  6.79           N  
ATOM   1412  H   LYS A  97      51.438  18.015 -60.388  1.00  6.79           H  
ATOM   1413  HA  LYS A  97      51.065  20.024 -62.580  1.00  6.79           H  
ATOM   1414 1HB  LYS A  97      48.962  18.691 -60.826  1.00  6.79           H  
ATOM   1415 2HB  LYS A  97      48.646  20.034 -61.918  1.00  6.79           H  
ATOM   1416 1HG  LYS A  97      49.404  18.609 -63.834  1.00  6.79           H  
ATOM   1417 2HG  LYS A  97      49.609  17.260 -62.709  1.00  6.79           H  
ATOM   1418 1HD  LYS A  97      47.212  17.369 -62.120  1.00  6.79           H  
ATOM   1419 2HD  LYS A  97      46.997  18.721 -63.241  1.00  6.79           H  
ATOM   1420 1HE  LYS A  97      47.708  17.279 -65.120  1.00  6.79           H  
ATOM   1421 2HE  LYS A  97      47.921  15.924 -63.997  1.00  6.79           H  
ATOM   1422 1HZ  LYS A  97      45.809  15.826 -65.113  1.00  6.79           H  
ATOM   1423 2HZ  LYS A  97      45.579  16.053 -63.495  1.00  6.79           H  
ATOM   1424 3HZ  LYS A  97      45.380  17.312 -64.540  1.00  6.79           H  
ATOM   1425  N   VAL A  98      50.654  21.936 -60.895  1.00  7.04           N  
ATOM   1426  CA  VAL A  98      50.843  22.995 -59.906  1.00  7.04           C  
ATOM   1427  C   VAL A  98      49.637  23.219 -58.997  1.00  7.04           C  
ATOM   1428  O   VAL A  98      49.749  23.106 -57.777  1.00  7.04           O  
ATOM   1429  CB  VAL A  98      51.186  24.307 -60.631  1.00  7.04           C  
ATOM   1430  CG1 VAL A  98      51.301  25.451 -59.629  1.00  7.04           C  
ATOM   1431  CG2 VAL A  98      52.485  24.121 -61.397  1.00  7.04           C  
ATOM   1432  H   VAL A  98      50.344  22.160 -61.829  1.00  7.04           H  
ATOM   1433  HA  VAL A  98      51.694  22.721 -59.280  1.00  7.04           H  
ATOM   1434  HB  VAL A  98      50.383  24.558 -61.324  1.00  7.04           H  
ATOM   1435 1HG1 VAL A  98      51.536  26.374 -60.158  1.00  7.04           H  
ATOM   1436 2HG1 VAL A  98      50.362  25.572 -59.096  1.00  7.04           H  
ATOM   1437 3HG1 VAL A  98      52.094  25.228 -58.918  1.00  7.04           H  
ATOM   1438 1HG2 VAL A  98      52.732  25.043 -61.927  1.00  7.04           H  
ATOM   1439 2HG2 VAL A  98      53.286  23.877 -60.699  1.00  7.04           H  
ATOM   1440 3HG2 VAL A  98      52.371  23.309 -62.117  1.00  7.04           H  
ATOM   1441  N   ALA A  99      48.485  23.547 -59.574  1.00  7.29           N  
ATOM   1442  CA  ALA A  99      47.305  23.778 -58.751  1.00  7.29           C  
ATOM   1443  C   ALA A  99      46.032  23.800 -59.590  1.00  7.29           C  
ATOM   1444  O   ALA A  99      46.048  24.313 -60.703  1.00  7.29           O  
ATOM   1445  CB  ALA A  99      47.430  25.117 -58.026  1.00  7.29           C  
ATOM   1446  H   ALA A  99      48.431  23.631 -60.575  1.00  7.29           H  
ATOM   1447  HA  ALA A  99      47.256  22.964 -58.031  1.00  7.29           H  
ATOM   1448 1HB  ALA A  99      46.570  25.289 -57.393  1.00  7.29           H  
ATOM   1449 2HB  ALA A  99      48.324  25.127 -57.406  1.00  7.29           H  
ATOM   1450 3HB  ALA A  99      47.494  25.918 -58.761  1.00  7.29           H  
ATOM   1451  N   PRO A 100      44.870  23.404 -59.037  1.00  7.59           N  
ATOM   1452  CA  PRO A 100      43.558  23.513 -59.663  1.00  7.59           C  
ATOM   1453  C   PRO A 100      43.170  24.978 -59.822  1.00  7.59           C  
ATOM   1454  O   PRO A 100      42.339  25.344 -60.658  1.00  7.59           O  
ATOM   1455  CB  PRO A 100      42.649  22.781 -58.667  1.00  7.59           C  
ATOM   1456  CG  PRO A 100      43.375  22.862 -57.339  1.00  7.59           C  
ATOM   1457  CD  PRO A 100      44.841  22.791 -57.685  1.00  7.59           C  
ATOM   1458  HA  PRO A 100      43.572  23.004 -60.637  1.00  7.59           H  
ATOM   1459 1HB  PRO A 100      41.664  23.267 -58.636  1.00  7.59           H  
ATOM   1460 2HB  PRO A 100      42.484  21.745 -59.001  1.00  7.59           H  
ATOM   1461 1HG  PRO A 100      43.107  23.792 -56.818  1.00  7.59           H  
ATOM   1462 2HG  PRO A 100      43.056  22.033 -56.685  1.00  7.59           H  
ATOM   1463 1HD  PRO A 100      45.384  23.379 -56.943  1.00  7.59           H  
ATOM   1464 2HD  PRO A 100      45.182  21.743 -57.725  1.00  7.59           H  
ATOM   1465  N   THR A 101      43.846  25.830 -59.060  1.00  7.94           N  
ATOM   1466  CA  THR A 101      43.580  27.248 -59.047  1.00  7.94           C  
ATOM   1467  C   THR A 101      44.084  27.899 -60.322  1.00  7.94           C  
ATOM   1468  O   THR A 101      43.712  29.036 -60.618  1.00  7.94           O  
ATOM   1469  CB  THR A 101      44.251  27.908 -57.830  1.00  7.94           C  
ATOM   1470  OG1 THR A 101      45.673  27.798 -57.934  1.00  7.94           O  
ATOM   1471  CG2 THR A 101      43.818  27.174 -56.577  1.00  7.94           C  
ATOM   1472  H   THR A 101      44.537  25.477 -58.420  1.00  7.94           H  
ATOM   1473  HA  THR A 101      42.498  27.404 -58.985  1.00  7.94           H  
ATOM   1474  HB  THR A 101      43.965  28.961 -57.771  1.00  7.94           H  
ATOM   1475  HG1 THR A 101      46.084  28.262 -57.198  1.00  7.94           H  
ATOM   1476 1HG2 THR A 101      44.294  27.626 -55.705  1.00  7.94           H  
ATOM   1477 2HG2 THR A 101      42.735  27.238 -56.475  1.00  7.94           H  
ATOM   1478 3HG2 THR A 101      44.117  26.129 -56.651  1.00  7.94           H  
ATOM   1479  N   LYS A 102      44.886  27.169 -61.111  1.00  8.30           N  
ATOM   1480  CA  LYS A 102      45.418  27.686 -62.364  1.00  8.30           C  
ATOM   1481  C   LYS A 102      44.300  28.084 -63.323  1.00  8.30           C  
ATOM   1482  O   LYS A 102      44.512  28.904 -64.212  1.00  8.30           O  
ATOM   1483  CB  LYS A 102      46.284  26.625 -63.053  1.00  8.30           C  
ATOM   1484  CG  LYS A 102      45.475  25.455 -63.659  1.00  8.30           C  
ATOM   1485  CD  LYS A 102      46.361  24.389 -64.292  1.00  8.30           C  
ATOM   1486  CE  LYS A 102      45.519  23.210 -64.848  1.00  8.30           C  
ATOM   1487  NZ  LYS A 102      44.666  23.591 -66.046  1.00  8.30           N  
ATOM   1488  H   LYS A 102      45.159  26.224 -60.834  1.00  8.30           H  
ATOM   1489  HA  LYS A 102      46.020  28.570 -62.152  1.00  8.30           H  
ATOM   1490 1HB  LYS A 102      46.863  27.082 -63.854  1.00  8.30           H  
ATOM   1491 2HB  LYS A 102      46.986  26.205 -62.330  1.00  8.30           H  
ATOM   1492 1HG  LYS A 102      44.843  25.000 -62.893  1.00  8.30           H  
ATOM   1493 2HG  LYS A 102      44.835  25.844 -64.442  1.00  8.30           H  
ATOM   1494 1HD  LYS A 102      46.945  24.832 -65.099  1.00  8.30           H  
ATOM   1495 2HD  LYS A 102      47.045  24.004 -63.535  1.00  8.30           H  
ATOM   1496 1HE  LYS A 102      46.195  22.410 -65.141  1.00  8.30           H  
ATOM   1497 2HE  LYS A 102      44.859  22.847 -64.056  1.00  8.30           H  
ATOM   1498 1HZ  LYS A 102      44.148  22.787 -66.351  1.00  8.30           H  
ATOM   1499 2HZ  LYS A 102      43.980  24.339 -65.812  1.00  8.30           H  
ATOM   1500 3HZ  LYS A 102      45.249  23.918 -66.793  1.00  8.30           H  
ATOM   1501  N   ASP A 103      43.101  27.509 -63.150  1.00  8.60           N  
ATOM   1502  CA  ASP A 103      41.996  27.820 -64.039  1.00  8.60           C  
ATOM   1503  C   ASP A 103      41.210  29.055 -63.582  1.00  8.60           C  
ATOM   1504  O   ASP A 103      40.356  29.555 -64.315  1.00  8.60           O  
ATOM   1505  CB  ASP A 103      41.074  26.609 -64.152  1.00  8.60           C  
ATOM   1506  CG  ASP A 103      41.758  25.399 -64.849  1.00  8.60           C  
ATOM   1507  OD1 ASP A 103      42.697  25.590 -65.612  1.00  8.60           O  
ATOM   1508  OD2 ASP A 103      41.349  24.296 -64.604  1.00  8.60           O  
ATOM   1509  H   ASP A 103      42.955  26.845 -62.382  1.00  8.60           H  
ATOM   1510  HA  ASP A 103      42.405  28.033 -65.027  1.00  8.60           H  
ATOM   1511 1HB  ASP A 103      40.765  26.309 -63.144  1.00  8.60           H  
ATOM   1512 2HB  ASP A 103      40.176  26.881 -64.704  1.00  8.60           H  
ATOM   1513  N   ASP A 104      41.484  29.527 -62.360  1.00  8.89           N  
ATOM   1514  CA  ASP A 104      40.826  30.703 -61.798  1.00  8.89           C  
ATOM   1515  C   ASP A 104      41.764  31.906 -61.884  1.00  8.89           C  
ATOM   1516  O   ASP A 104      41.338  33.044 -62.093  1.00  8.89           O  
ATOM   1517  CB  ASP A 104      40.438  30.468 -60.331  1.00  8.89           C  
ATOM   1518  CG  ASP A 104      39.409  29.345 -60.122  1.00  8.89           C  
ATOM   1519  OD1 ASP A 104      38.367  29.389 -60.730  1.00  8.89           O  
ATOM   1520  OD2 ASP A 104      39.673  28.470 -59.330  1.00  8.89           O  
ATOM   1521  H   ASP A 104      42.208  29.088 -61.805  1.00  8.89           H  
ATOM   1522  HA  ASP A 104      39.929  30.918 -62.377  1.00  8.89           H  
ATOM   1523 1HB  ASP A 104      41.340  30.215 -59.765  1.00  8.89           H  
ATOM   1524 2HB  ASP A 104      40.042  31.391 -59.912  1.00  8.89           H  
ATOM   1525  N   LYS A 105      43.054  31.626 -61.731  1.00  9.16           N  
ATOM   1526  CA  LYS A 105      44.120  32.616 -61.689  1.00  9.16           C  
ATOM   1527  C   LYS A 105      45.092  32.423 -62.843  1.00  9.16           C  
ATOM   1528  O   LYS A 105      46.308  32.521 -62.668  1.00  9.16           O  
ATOM   1529  CB  LYS A 105      44.865  32.537 -60.356  1.00  9.16           C  
ATOM   1530  CG  LYS A 105      44.011  32.874 -59.138  1.00  9.16           C  
ATOM   1531  CD  LYS A 105      44.836  32.862 -57.858  1.00  9.16           C  
ATOM   1532  CE  LYS A 105      43.988  33.216 -56.641  1.00  9.16           C  
ATOM   1533  NZ  LYS A 105      44.790  33.201 -55.384  1.00  9.16           N  
ATOM   1534  H   LYS A 105      43.316  30.657 -61.568  1.00  9.16           H  
ATOM   1535  HA  LYS A 105      43.680  33.608 -61.786  1.00  9.16           H  
ATOM   1536 1HB  LYS A 105      45.251  31.522 -60.222  1.00  9.16           H  
ATOM   1537 2HB  LYS A 105      45.716  33.216 -60.373  1.00  9.16           H  
ATOM   1538 1HG  LYS A 105      43.559  33.857 -59.271  1.00  9.16           H  
ATOM   1539 2HG  LYS A 105      43.213  32.136 -59.047  1.00  9.16           H  
ATOM   1540 1HD  LYS A 105      45.266  31.869 -57.715  1.00  9.16           H  
ATOM   1541 2HD  LYS A 105      45.651  33.582 -57.943  1.00  9.16           H  
ATOM   1542 1HE  LYS A 105      43.563  34.209 -56.777  1.00  9.16           H  
ATOM   1543 2HE  LYS A 105      43.176  32.493 -56.550  1.00  9.16           H  
ATOM   1544 1HZ  LYS A 105      44.196  33.438 -54.601  1.00  9.16           H  
ATOM   1545 2HZ  LYS A 105      45.180  32.281 -55.242  1.00  9.16           H  
ATOM   1546 3HZ  LYS A 105      45.538  33.876 -55.454  1.00  9.16           H  
ATOM   1547  N   GLU A 106      44.555  32.111 -64.013  1.00  9.43           N  
ATOM   1548  CA  GLU A 106      45.385  31.843 -65.179  1.00  9.43           C  
ATOM   1549  C   GLU A 106      46.372  32.974 -65.414  1.00  9.43           C  
ATOM   1550  O   GLU A 106      45.998  34.145 -65.488  1.00  9.43           O  
ATOM   1551  CB  GLU A 106      44.499  31.659 -66.418  1.00  9.43           C  
ATOM   1552  CG  GLU A 106      45.236  31.246 -67.698  1.00  9.43           C  
ATOM   1553  CD  GLU A 106      44.287  31.034 -68.864  1.00  9.43           C  
ATOM   1554  OE1 GLU A 106      43.118  31.300 -68.711  1.00  9.43           O  
ATOM   1555  OE2 GLU A 106      44.728  30.600 -69.900  1.00  9.43           O  
ATOM   1556  H   GLU A 106      43.549  32.044 -64.084  1.00  9.43           H  
ATOM   1557  HA  GLU A 106      45.947  30.925 -65.005  1.00  9.43           H  
ATOM   1558 1HB  GLU A 106      43.743  30.898 -66.207  1.00  9.43           H  
ATOM   1559 2HB  GLU A 106      43.972  32.591 -66.626  1.00  9.43           H  
ATOM   1560 1HG  GLU A 106      45.961  32.020 -67.963  1.00  9.43           H  
ATOM   1561 2HG  GLU A 106      45.784  30.326 -67.506  1.00  9.43           H  
ATOM   1562  N   ASP A 107      47.632  32.592 -65.552  1.00  9.70           N  
ATOM   1563  CA  ASP A 107      48.752  33.484 -65.787  1.00  9.70           C  
ATOM   1564  C   ASP A 107      48.831  33.886 -67.256  1.00  9.70           C  
ATOM   1565  O   ASP A 107      49.045  33.014 -68.083  1.00  9.70           O  
ATOM   1566  CB  ASP A 107      50.061  32.811 -65.343  1.00  9.70           C  
ATOM   1567  CG  ASP A 107      51.339  33.682 -65.484  1.00  9.70           C  
ATOM   1568  OD1 ASP A 107      51.380  34.584 -66.307  1.00  9.70           O  
ATOM   1569  OD2 ASP A 107      52.264  33.422 -64.752  1.00  9.70           O  
ATOM   1570  H   ASP A 107      47.821  31.605 -65.459  1.00  9.70           H  
ATOM   1571  HA  ASP A 107      48.619  34.344 -65.145  1.00  9.70           H  
ATOM   1572 1HB  ASP A 107      49.965  32.523 -64.293  1.00  9.70           H  
ATOM   1573 2HB  ASP A 107      50.205  31.898 -65.901  1.00  9.70           H  
ATOM   1574  N   PRO A 108      48.685  35.176 -67.627  1.00  9.92           N  
ATOM   1575  CA  PRO A 108      48.708  35.693 -68.991  1.00  9.92           C  
ATOM   1576  C   PRO A 108      49.862  35.154 -69.838  1.00  9.92           C  
ATOM   1577  O   PRO A 108      49.737  35.054 -71.056  1.00  9.92           O  
ATOM   1578  CB  PRO A 108      48.845  37.199 -68.768  1.00  9.92           C  
ATOM   1579  CG  PRO A 108      48.158  37.442 -67.453  1.00  9.92           C  
ATOM   1580  CD  PRO A 108      48.487  36.232 -66.608  1.00  9.92           C  
ATOM   1581  HA  PRO A 108      47.754  35.468 -69.467  1.00  9.92           H  
ATOM   1582 1HB  PRO A 108      49.913  37.480 -68.753  1.00  9.92           H  
ATOM   1583 2HB  PRO A 108      48.379  37.745 -69.602  1.00  9.92           H  
ATOM   1584 1HG  PRO A 108      48.522  38.379 -67.006  1.00  9.92           H  
ATOM   1585 2HG  PRO A 108      47.076  37.563 -67.612  1.00  9.92           H  
ATOM   1586 1HD  PRO A 108      49.409  36.388 -66.024  1.00  9.92           H  
ATOM   1587 2HD  PRO A 108      47.605  36.025 -65.980  1.00  9.92           H  
ATOM   1588  N   GLU A 109      50.985  34.777 -69.228  1.00 10.10           N  
ATOM   1589  CA  GLU A 109      52.107  34.264 -70.018  1.00 10.10           C  
ATOM   1590  C   GLU A 109      51.710  32.968 -70.742  1.00 10.10           C  
ATOM   1591  O   GLU A 109      52.230  32.642 -71.809  1.00 10.10           O  
ATOM   1592  CB  GLU A 109      53.331  34.010 -69.141  1.00 10.10           C  
ATOM   1593  CG  GLU A 109      53.976  35.278 -68.544  1.00 10.10           C  
ATOM   1594  CD  GLU A 109      54.561  36.231 -69.568  1.00 10.10           C  
ATOM   1595  OE1 GLU A 109      55.331  35.804 -70.407  1.00 10.10           O  
ATOM   1596  OE2 GLU A 109      54.230  37.399 -69.525  1.00 10.10           O  
ATOM   1597  H   GLU A 109      51.077  34.824 -68.202  1.00 10.10           H  
ATOM   1598  HA  GLU A 109      52.367  35.008 -70.770  1.00 10.10           H  
ATOM   1599 1HB  GLU A 109      53.045  33.361 -68.308  1.00 10.10           H  
ATOM   1600 2HB  GLU A 109      54.089  33.485 -69.719  1.00 10.10           H  
ATOM   1601 1HG  GLU A 109      53.211  35.807 -67.972  1.00 10.10           H  
ATOM   1602 2HG  GLU A 109      54.758  34.976 -67.848  1.00 10.10           H  
ATOM   1603  N   LEU A 110      50.748  32.245 -70.178  1.00 10.24           N  
ATOM   1604  CA  LEU A 110      50.282  30.963 -70.689  1.00 10.24           C  
ATOM   1605  C   LEU A 110      49.428  31.146 -71.936  1.00 10.24           C  
ATOM   1606  O   LEU A 110      49.074  30.176 -72.604  1.00 10.24           O  
ATOM   1607  CB  LEU A 110      49.412  30.283 -69.629  1.00 10.24           C  
ATOM   1608  CG  LEU A 110      50.107  29.921 -68.321  1.00 10.24           C  
ATOM   1609  CD1 LEU A 110      49.056  29.432 -67.320  1.00 10.24           C  
ATOM   1610  CD2 LEU A 110      51.161  28.865 -68.578  1.00 10.24           C  
ATOM   1611  H   LEU A 110      50.309  32.600 -69.331  1.00 10.24           H  
ATOM   1612  HA  LEU A 110      51.145  30.345 -70.933  1.00 10.24           H  
ATOM   1613 1HB  LEU A 110      48.574  30.941 -69.396  1.00 10.24           H  
ATOM   1614 2HB  LEU A 110      49.007  29.366 -70.054  1.00 10.24           H  
ATOM   1615  HG  LEU A 110      50.584  30.810 -67.912  1.00 10.24           H  
ATOM   1616 1HD1 LEU A 110      49.537  29.186 -66.375  1.00 10.24           H  
ATOM   1617 2HD1 LEU A 110      48.322  30.223 -67.165  1.00 10.24           H  
ATOM   1618 3HD1 LEU A 110      48.558  28.549 -67.716  1.00 10.24           H  
ATOM   1619 1HD2 LEU A 110      51.659  28.615 -67.641  1.00 10.24           H  
ATOM   1620 2HD2 LEU A 110      50.689  27.972 -68.989  1.00 10.24           H  
ATOM   1621 3HD2 LEU A 110      51.893  29.250 -69.288  1.00 10.24           H  
ATOM   1622  N   MET A 111      49.071  32.397 -72.235  1.00 10.35           N  
ATOM   1623  CA  MET A 111      48.229  32.720 -73.368  1.00 10.35           C  
ATOM   1624  C   MET A 111      49.086  32.979 -74.615  1.00 10.35           C  
ATOM   1625  O   MET A 111      48.550  33.215 -75.701  1.00 10.35           O  
ATOM   1626  CB  MET A 111      47.389  33.942 -73.002  1.00 10.35           C  
ATOM   1627  CG  MET A 111      46.473  33.697 -71.775  1.00 10.35           C  
ATOM   1628  SD  MET A 111      45.523  35.150 -71.268  1.00 10.35           S  
ATOM   1629  CE  MET A 111      44.887  34.599 -69.666  1.00 10.35           C  
ATOM   1630  H   MET A 111      49.399  33.176 -71.667  1.00 10.35           H  
ATOM   1631  HA  MET A 111      47.574  31.875 -73.573  1.00 10.35           H  
ATOM   1632 1HB  MET A 111      48.038  34.786 -72.797  1.00 10.35           H  
ATOM   1633 2HB  MET A 111      46.759  34.212 -73.847  1.00 10.35           H  
ATOM   1634 1HG  MET A 111      45.776  32.886 -71.989  1.00 10.35           H  
ATOM   1635 2HG  MET A 111      47.094  33.387 -70.928  1.00 10.35           H  
ATOM   1636 1HE  MET A 111      44.283  35.388 -69.221  1.00 10.35           H  
ATOM   1637 2HE  MET A 111      44.270  33.713 -69.808  1.00 10.35           H  
ATOM   1638 3HE  MET A 111      45.713  34.357 -68.996  1.00 10.35           H  
ATOM   1639  N   LYS A 112      50.417  32.932 -74.443  1.00 10.46           N  
ATOM   1640  CA  LYS A 112      51.396  33.173 -75.500  1.00 10.46           C  
ATOM   1641  C   LYS A 112      51.714  31.901 -76.273  1.00 10.46           C  
ATOM   1642  O   LYS A 112      51.228  30.820 -75.939  1.00 10.46           O  
ATOM   1643  CB  LYS A 112      52.683  33.757 -74.923  1.00 10.46           C  
ATOM   1644  CG  LYS A 112      52.529  35.129 -74.304  1.00 10.46           C  
ATOM   1645  CD  LYS A 112      53.858  35.625 -73.776  1.00 10.46           C  
ATOM   1646  CE  LYS A 112      53.745  37.009 -73.181  1.00 10.46           C  
ATOM   1647  NZ  LYS A 112      55.055  37.478 -72.649  1.00 10.46           N  
ATOM   1648  H   LYS A 112      50.795  32.726 -73.516  1.00 10.46           H  
ATOM   1649  HA  LYS A 112      50.974  33.893 -76.205  1.00 10.46           H  
ATOM   1650 1HB  LYS A 112      53.069  33.088 -74.154  1.00 10.46           H  
ATOM   1651 2HB  LYS A 112      53.440  33.825 -75.701  1.00 10.46           H  
ATOM   1652 1HG  LYS A 112      52.145  35.829 -75.047  1.00 10.46           H  
ATOM   1653 2HG  LYS A 112      51.816  35.073 -73.475  1.00 10.46           H  
ATOM   1654 1HD  LYS A 112      54.197  34.945 -72.985  1.00 10.46           H  
ATOM   1655 2HD  LYS A 112      54.599  35.630 -74.573  1.00 10.46           H  
ATOM   1656 1HE  LYS A 112      53.398  37.705 -73.941  1.00 10.46           H  
ATOM   1657 2HE  LYS A 112      53.024  36.985 -72.361  1.00 10.46           H  
ATOM   1658 1HZ  LYS A 112      54.948  38.391 -72.237  1.00 10.46           H  
ATOM   1659 2HZ  LYS A 112      55.360  36.815 -71.919  1.00 10.46           H  
ATOM   1660 3HZ  LYS A 112      55.741  37.513 -73.381  1.00 10.46           H  
ATOM   1661  N   CYS A 113      52.519  32.034 -77.322  1.00 10.59           N  
ATOM   1662  CA  CYS A 113      52.870  30.901 -78.163  1.00 10.59           C  
ATOM   1663  C   CYS A 113      54.307  31.044 -78.686  1.00 10.59           C  
ATOM   1664  O   CYS A 113      54.838  32.151 -78.698  1.00 10.59           O  
ATOM   1665  CB  CYS A 113      51.949  30.933 -79.362  1.00 10.59           C  
ATOM   1666  SG  CYS A 113      52.269  32.399 -80.321  1.00 10.59           S  
ATOM   1667  H   CYS A 113      52.877  32.950 -77.552  1.00 10.59           H  
ATOM   1668  HA  CYS A 113      52.740  29.990 -77.585  1.00 10.59           H  
ATOM   1669 1HB  CYS A 113      52.086  30.078 -79.997  1.00 10.59           H  
ATOM   1670 2HB  CYS A 113      50.904  30.951 -79.043  1.00 10.59           H  
ATOM   1671  HG  CYS A 113      51.178  33.105 -79.930  1.00 10.59           H  
ATOM   1672  N   PRO A 114      54.946  29.953 -79.156  1.00 10.75           N  
ATOM   1673  CA  PRO A 114      56.266  29.904 -79.774  1.00 10.75           C  
ATOM   1674  C   PRO A 114      56.304  30.147 -81.287  1.00 10.75           C  
ATOM   1675  O   PRO A 114      57.243  29.707 -81.951  1.00 10.75           O  
ATOM   1676  CB  PRO A 114      56.698  28.477 -79.442  1.00 10.75           C  
ATOM   1677  CG  PRO A 114      55.426  27.677 -79.515  1.00 10.75           C  
ATOM   1678  CD  PRO A 114      54.352  28.599 -78.960  1.00 10.75           C  
ATOM   1679  HA  PRO A 114      56.916  30.629 -79.264  1.00 10.75           H  
ATOM   1680 1HB  PRO A 114      57.452  28.138 -80.166  1.00 10.75           H  
ATOM   1681 2HB  PRO A 114      57.169  28.449 -78.449  1.00 10.75           H  
ATOM   1682 1HG  PRO A 114      55.233  27.373 -80.551  1.00 10.75           H  
ATOM   1683 2HG  PRO A 114      55.531  26.750 -78.930  1.00 10.75           H  
ATOM   1684 1HD  PRO A 114      53.443  28.452 -79.538  1.00 10.75           H  
ATOM   1685 2HD  PRO A 114      54.215  28.378 -77.892  1.00 10.75           H  
ATOM   1686  N   VAL A 115      55.280  30.782 -81.845  1.00 10.93           N  
ATOM   1687  CA  VAL A 115      55.207  30.947 -83.294  1.00 10.93           C  
ATOM   1688  C   VAL A 115      54.998  32.428 -83.641  1.00 10.93           C  
ATOM   1689  O   VAL A 115      54.710  33.219 -82.752  1.00 10.93           O  
ATOM   1690  CB  VAL A 115      54.056  30.087 -83.854  1.00 10.93           C  
ATOM   1691  CG1 VAL A 115      54.293  28.628 -83.534  1.00 10.93           C  
ATOM   1692  CG2 VAL A 115      52.790  30.546 -83.275  1.00 10.93           C  
ATOM   1693  H   VAL A 115      54.540  31.162 -81.269  1.00 10.93           H  
ATOM   1694  HA  VAL A 115      56.139  30.588 -83.713  1.00 10.93           H  
ATOM   1695  HB  VAL A 115      54.010  30.183 -84.921  1.00 10.93           H  
ATOM   1696 1HG1 VAL A 115      53.480  28.030 -83.939  1.00 10.93           H  
ATOM   1697 2HG1 VAL A 115      55.238  28.308 -83.976  1.00 10.93           H  
ATOM   1698 3HG1 VAL A 115      54.331  28.492 -82.461  1.00 10.93           H  
ATOM   1699 1HG2 VAL A 115      51.964  29.958 -83.668  1.00 10.93           H  
ATOM   1700 2HG2 VAL A 115      52.842  30.426 -82.215  1.00 10.93           H  
ATOM   1701 3HG2 VAL A 115      52.650  31.597 -83.532  1.00 10.93           H  
ATOM   1702  N   PRO A 116      55.241  32.865 -84.891  1.00 11.04           N  
ATOM   1703  CA  PRO A 116      54.960  34.213 -85.365  1.00 11.04           C  
ATOM   1704  C   PRO A 116      53.495  34.596 -85.175  1.00 11.04           C  
ATOM   1705  O   PRO A 116      52.590  33.796 -85.430  1.00 11.04           O  
ATOM   1706  CB  PRO A 116      55.327  34.121 -86.850  1.00 11.04           C  
ATOM   1707  CG  PRO A 116      56.370  33.026 -86.917  1.00 11.04           C  
ATOM   1708  CD  PRO A 116      55.938  32.011 -85.886  1.00 11.04           C  
ATOM   1709  HA  PRO A 116      55.616  34.922 -84.841  1.00 11.04           H  
ATOM   1710 1HB  PRO A 116      54.431  33.900 -87.447  1.00 11.04           H  
ATOM   1711 2HB  PRO A 116      55.710  35.092 -87.197  1.00 11.04           H  
ATOM   1712 1HG  PRO A 116      56.407  32.606 -87.935  1.00 11.04           H  
ATOM   1713 2HG  PRO A 116      57.367  33.441 -86.711  1.00 11.04           H  
ATOM   1714 1HD  PRO A 116      55.265  31.289 -86.348  1.00 11.04           H  
ATOM   1715 2HD  PRO A 116      56.842  31.550 -85.474  1.00 11.04           H  
ATOM   1716  N   GLY A 117      53.269  35.850 -84.792  1.00 11.06           N  
ATOM   1717  CA  GLY A 117      51.920  36.361 -84.574  1.00 11.06           C  
ATOM   1718  C   GLY A 117      51.249  35.506 -83.522  1.00 11.06           C  
ATOM   1719  O   GLY A 117      51.854  35.206 -82.498  1.00 11.06           O  
ATOM   1720  H   GLY A 117      54.056  36.458 -84.615  1.00 11.06           H  
ATOM   1721 1HA  GLY A 117      51.964  37.399 -84.243  1.00 11.06           H  
ATOM   1722 2HA  GLY A 117      51.355  36.330 -85.504  1.00 11.06           H  
ATOM   1723  N   CYS A 118      49.989  35.137 -83.753  1.00 10.96           N  
ATOM   1724  CA  CYS A 118      49.278  34.268 -82.817  1.00 10.96           C  
ATOM   1725  C   CYS A 118      49.450  34.749 -81.372  1.00 10.96           C  
ATOM   1726  O   CYS A 118      49.664  33.950 -80.459  1.00 10.96           O  
ATOM   1727  CB  CYS A 118      49.828  32.853 -82.946  1.00 10.96           C  
ATOM   1728  SG  CYS A 118      49.706  32.153 -84.592  1.00 10.96           S  
ATOM   1729  H   CYS A 118      49.540  35.428 -84.609  1.00 10.96           H  
ATOM   1730  HA  CYS A 118      48.219  34.271 -83.073  1.00 10.96           H  
ATOM   1731 1HB  CYS A 118      50.869  32.862 -82.692  1.00 10.96           H  
ATOM   1732 2HB  CYS A 118      49.321  32.192 -82.249  1.00 10.96           H  
ATOM   1733  HG  CYS A 118      50.795  32.789 -85.086  1.00 10.96           H  
ATOM   1734  N   VAL A 119      49.297  36.052 -81.164  1.00 10.77           N  
ATOM   1735  CA  VAL A 119      49.532  36.717 -79.884  1.00 10.77           C  
ATOM   1736  C   VAL A 119      48.632  36.308 -78.715  1.00 10.77           C  
ATOM   1737  O   VAL A 119      48.937  36.614 -77.563  1.00 10.77           O  
ATOM   1738  CB  VAL A 119      49.435  38.230 -80.101  1.00 10.77           C  
ATOM   1739  CG1 VAL A 119      50.502  38.661 -81.104  1.00 10.77           C  
ATOM   1740  CG2 VAL A 119      48.043  38.579 -80.618  1.00 10.77           C  
ATOM   1741  H   VAL A 119      49.075  36.627 -81.963  1.00 10.77           H  
ATOM   1742  HA  VAL A 119      50.565  36.492 -79.598  1.00 10.77           H  
ATOM   1743  HB  VAL A 119      49.623  38.748 -79.161  1.00 10.77           H  
ATOM   1744 1HG1 VAL A 119      50.447  39.738 -81.260  1.00 10.77           H  
ATOM   1745 2HG1 VAL A 119      51.487  38.398 -80.717  1.00 10.77           H  
ATOM   1746 3HG1 VAL A 119      50.337  38.148 -82.049  1.00 10.77           H  
ATOM   1747 1HG2 VAL A 119      47.973  39.654 -80.777  1.00 10.77           H  
ATOM   1748 2HG2 VAL A 119      47.865  38.060 -81.559  1.00 10.77           H  
ATOM   1749 3HG2 VAL A 119      47.292  38.274 -79.890  1.00 10.77           H  
ATOM   1750  N   GLY A 120      47.517  35.650 -79.006  1.00 10.56           N  
ATOM   1751  CA  GLY A 120      46.605  35.206 -77.963  1.00 10.56           C  
ATOM   1752  C   GLY A 120      45.263  34.802 -78.549  1.00 10.56           C  
ATOM   1753  O   GLY A 120      44.470  35.652 -78.956  1.00 10.56           O  
ATOM   1754  H   GLY A 120      47.326  35.429 -79.968  1.00 10.56           H  
ATOM   1755 1HA  GLY A 120      47.045  34.362 -77.431  1.00 10.56           H  
ATOM   1756 2HA  GLY A 120      46.466  36.006 -77.237  1.00 10.56           H  
TER    1757
ENDMDL

