REMARK ID 638923 MODEL 1 314-5-NEM
PFRMAT TS
TARGET 314-5-NEM
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   GLY A   1       0.730  -0.749   0.020  1.00  4.98           N  
ATOM      2  CA  GLY A   1       1.953  -0.220   0.613  1.00  4.98           C  
ATOM      3  C   GLY A   1       2.471   0.981  -0.167  1.00  4.98           C  
ATOM      4  O   GLY A   1       2.362   1.032  -1.390  1.00  4.98           O  
ATOM      5  H   GLY A   1       0.164  -0.142  -0.555  1.00  4.98           H  
ATOM      6 1HA  GLY A   1       1.760   0.069   1.646  1.00  4.98           H  
ATOM      7 2HA  GLY A   1       2.714  -0.999   0.635  1.00  4.98           H  
ATOM      8  N   LYS A   2       3.014   1.959   0.551  1.00  4.29           N  
ATOM      9  CA  LYS A   2       3.576   3.164  -0.056  1.00  4.29           C  
ATOM     10  C   LYS A   2       4.707   2.795  -1.014  1.00  4.29           C  
ATOM     11  O   LYS A   2       5.577   2.000  -0.659  1.00  4.29           O  
ATOM     12  CB  LYS A   2       4.065   4.123   1.035  1.00  4.29           C  
ATOM     13  CG  LYS A   2       4.610   5.467   0.544  1.00  4.29           C  
ATOM     14  CD  LYS A   2       3.472   6.353   0.009  1.00  4.29           C  
ATOM     15  CE  LYS A   2       3.942   7.764  -0.333  1.00  4.29           C  
ATOM     16  NZ  LYS A   2       2.837   8.595  -0.926  1.00  4.29           N  
ATOM     17  H   LYS A   2       3.057   1.855   1.554  1.00  4.29           H  
ATOM     18  HA  LYS A   2       2.795   3.660  -0.634  1.00  4.29           H  
ATOM     19 1HB  LYS A   2       3.248   4.331   1.724  1.00  4.29           H  
ATOM     20 2HB  LYS A   2       4.857   3.643   1.611  1.00  4.29           H  
ATOM     21 1HG  LYS A   2       5.091   5.979   1.370  1.00  4.29           H  
ATOM     22 2HG  LYS A   2       5.351   5.304  -0.216  1.00  4.29           H  
ATOM     23 1HD  LYS A   2       3.044   5.895  -0.883  1.00  4.29           H  
ATOM     24 2HD  LYS A   2       2.692   6.421   0.768  1.00  4.29           H  
ATOM     25 1HE  LYS A   2       4.289   8.246   0.577  1.00  4.29           H  
ATOM     26 2HE  LYS A   2       4.766   7.709  -1.042  1.00  4.29           H  
ATOM     27 1HZ  LYS A   2       3.186   9.524  -1.131  1.00  4.29           H  
ATOM     28 2HZ  LYS A   2       2.508   8.164  -1.779  1.00  4.29           H  
ATOM     29 3HZ  LYS A   2       2.073   8.660  -0.268  1.00  4.29           H  
ATOM     30  N   THR A   3       4.687   3.368  -2.222  1.00  3.48           N  
ATOM     31  CA  THR A   3       5.711   3.081  -3.228  1.00  3.48           C  
ATOM     32  C   THR A   3       6.702   4.230  -3.434  1.00  3.48           C  
ATOM     33  O   THR A   3       7.614   4.133  -4.254  1.00  3.48           O  
ATOM     34  CB  THR A   3       5.056   2.739  -4.576  1.00  3.48           C  
ATOM     35  OG1 THR A   3       4.287   3.862  -5.042  1.00  3.48           O  
ATOM     36  CG2 THR A   3       4.137   1.540  -4.412  1.00  3.48           C  
ATOM     37  H   THR A   3       3.931   3.993  -2.455  1.00  3.48           H  
ATOM     38  HA  THR A   3       6.278   2.212  -2.896  1.00  3.48           H  
ATOM     39  HB  THR A   3       5.828   2.506  -5.308  1.00  3.48           H  
ATOM     40  HG1 THR A   3       4.881   4.572  -5.302  1.00  3.48           H  
ATOM     41 1HG2 THR A   3       3.676   1.299  -5.368  1.00  3.48           H  
ATOM     42 2HG2 THR A   3       4.714   0.685  -4.060  1.00  3.48           H  
ATOM     43 3HG2 THR A   3       3.360   1.773  -3.685  1.00  3.48           H  
ATOM     44  N   GLY A   4       6.497   5.333  -2.725  1.00  2.72           N  
ATOM     45  CA  GLY A   4       7.368   6.496  -2.865  1.00  2.72           C  
ATOM     46  C   GLY A   4       8.759   6.191  -2.327  1.00  2.72           C  
ATOM     47  O   GLY A   4       8.915   5.420  -1.379  1.00  2.72           O  
ATOM     48  H   GLY A   4       5.735   5.345  -2.071  1.00  2.72           H  
ATOM     49 1HA  GLY A   4       7.433   6.784  -3.914  1.00  2.72           H  
ATOM     50 2HA  GLY A   4       6.946   7.343  -2.325  1.00  2.72           H  
ATOM     51  N   SER A   5       9.768   6.801  -2.931  1.00  2.13           N  
ATOM     52  CA  SER A   5      11.142   6.639  -2.481  1.00  2.13           C  
ATOM     53  C   SER A   5      11.304   7.300  -1.123  1.00  2.13           C  
ATOM     54  O   SER A   5      10.690   8.333  -0.876  1.00  2.13           O  
ATOM     55  CB  SER A   5      12.102   7.238  -3.487  1.00  2.13           C  
ATOM     56  OG  SER A   5      13.425   7.139  -3.040  1.00  2.13           O  
ATOM     57  H   SER A   5       9.573   7.425  -3.704  1.00  2.13           H  
ATOM     58  HA  SER A   5      11.356   5.574  -2.375  1.00  2.13           H  
ATOM     59 1HB  SER A   5      11.995   6.729  -4.443  1.00  2.13           H  
ATOM     60 2HB  SER A   5      11.844   8.290  -3.644  1.00  2.13           H  
ATOM     61  HG  SER A   5      13.444   7.564  -2.174  1.00  2.13           H  
ATOM     62  N   LEU A   6      12.100   6.714  -0.242  1.00  1.74           N  
ATOM     63  CA  LEU A   6      12.320   7.341   1.055  1.00  1.74           C  
ATOM     64  C   LEU A   6      13.670   8.044   1.181  1.00  1.74           C  
ATOM     65  O   LEU A   6      14.705   7.482   0.817  1.00  1.74           O  
ATOM     66  CB  LEU A   6      12.194   6.290   2.156  1.00  1.74           C  
ATOM     67  CG  LEU A   6      10.816   5.649   2.353  1.00  1.74           C  
ATOM     68  CD1 LEU A   6      10.908   4.631   3.485  1.00  1.74           C  
ATOM     69  CD2 LEU A   6       9.788   6.739   2.667  1.00  1.74           C  
ATOM     70  H   LEU A   6      12.562   5.847  -0.476  1.00  1.74           H  
ATOM     71  HA  LEU A   6      11.542   8.086   1.210  1.00  1.74           H  
ATOM     72 1HB  LEU A   6      12.884   5.483   1.924  1.00  1.74           H  
ATOM     73 2HB  LEU A   6      12.499   6.704   3.052  1.00  1.74           H  
ATOM     74  HG  LEU A   6      10.518   5.125   1.442  1.00  1.74           H  
ATOM     75 1HD1 LEU A   6       9.936   4.162   3.631  1.00  1.74           H  
ATOM     76 2HD1 LEU A   6      11.645   3.869   3.232  1.00  1.74           H  
ATOM     77 3HD1 LEU A   6      11.209   5.132   4.403  1.00  1.74           H  
ATOM     78 1HD2 LEU A   6       8.803   6.292   2.803  1.00  1.74           H  
ATOM     79 2HD2 LEU A   6      10.068   7.275   3.570  1.00  1.74           H  
ATOM     80 3HD2 LEU A   6       9.764   7.423   1.835  1.00  1.74           H  
ATOM     81  N   THR A   7      13.656   9.247   1.767  1.00  1.52           N  
ATOM     82  CA  THR A   7      14.883   9.994   2.040  1.00  1.52           C  
ATOM     83  C   THR A   7      15.108  10.133   3.535  1.00  1.52           C  
ATOM     84  O   THR A   7      14.291  10.707   4.250  1.00  1.52           O  
ATOM     85  CB  THR A   7      14.846  11.400   1.406  1.00  1.52           C  
ATOM     86  OG1 THR A   7      14.728  11.292  -0.021  1.00  1.52           O  
ATOM     87  CG2 THR A   7      16.095  12.179   1.769  1.00  1.52           C  
ATOM     88  H   THR A   7      12.751   9.664   1.994  1.00  1.52           H  
ATOM     89  HA  THR A   7      15.729   9.449   1.623  1.00  1.52           H  
ATOM     90  HB  THR A   7      13.980  11.935   1.783  1.00  1.52           H  
ATOM     91  HG1 THR A   7      13.854  10.966  -0.252  1.00  1.52           H  
ATOM     92 1HG2 THR A   7      16.047  13.171   1.324  1.00  1.52           H  
ATOM     93 2HG2 THR A   7      16.165  12.272   2.856  1.00  1.52           H  
ATOM     94 3HG2 THR A   7      16.972  11.654   1.394  1.00  1.52           H  
ATOM     95  N   GLU A   8      16.203   9.581   4.024  1.00  1.46           N  
ATOM     96  CA  GLU A   8      16.444   9.611   5.460  1.00  1.46           C  
ATOM     97  C   GLU A   8      16.576  11.035   5.973  1.00  1.46           C  
ATOM     98  O   GLU A   8      17.334  11.832   5.416  1.00  1.46           O  
ATOM     99  CB  GLU A   8      17.677   8.786   5.796  1.00  1.46           C  
ATOM    100  CG  GLU A   8      17.934   8.610   7.267  1.00  1.46           C  
ATOM    101  CD  GLU A   8      19.099   7.706   7.522  1.00  1.46           C  
ATOM    102  OE1 GLU A   8      19.739   7.304   6.581  1.00  1.46           O  
ATOM    103  OE2 GLU A   8      19.329   7.378   8.655  1.00  1.46           O  
ATOM    104  H   GLU A   8      16.861   9.128   3.403  1.00  1.46           H  
ATOM    105  HA  GLU A   8      15.592   9.164   5.970  1.00  1.46           H  
ATOM    106 1HB  GLU A   8      17.584   7.797   5.353  1.00  1.46           H  
ATOM    107 2HB  GLU A   8      18.557   9.257   5.358  1.00  1.46           H  
ATOM    108 1HG  GLU A   8      18.132   9.582   7.721  1.00  1.46           H  
ATOM    109 2HG  GLU A   8      17.038   8.194   7.738  1.00  1.46           H  
ATOM    110  N   LEU A   9      15.863  11.335   7.051  1.00  1.53           N  
ATOM    111  CA  LEU A   9      15.901  12.640   7.684  1.00  1.53           C  
ATOM    112  C   LEU A   9      16.591  12.610   9.038  1.00  1.53           C  
ATOM    113  O   LEU A   9      17.451  13.443   9.333  1.00  1.53           O  
ATOM    114  CB  LEU A   9      14.484  13.116   7.939  1.00  1.53           C  
ATOM    115  CG  LEU A   9      13.612  13.310   6.766  1.00  1.53           C  
ATOM    116  CD1 LEU A   9      12.243  13.689   7.296  1.00  1.53           C  
ATOM    117  CD2 LEU A   9      14.219  14.360   5.860  1.00  1.53           C  
ATOM    118  H   LEU A   9      15.253  10.629   7.440  1.00  1.53           H  
ATOM    119  HA  LEU A   9      16.428  13.334   7.032  1.00  1.53           H  
ATOM    120 1HB  LEU A   9      13.991  12.397   8.587  1.00  1.53           H  
ATOM    121 2HB  LEU A   9      14.542  14.067   8.456  1.00  1.53           H  
ATOM    122  HG  LEU A   9      13.514  12.378   6.215  1.00  1.53           H  
ATOM    123 1HD1 LEU A   9      11.538  13.835   6.506  1.00  1.53           H  
ATOM    124 2HD1 LEU A   9      11.891  12.887   7.934  1.00  1.53           H  
ATOM    125 3HD1 LEU A   9      12.317  14.607   7.875  1.00  1.53           H  
ATOM    126 1HD2 LEU A   9      13.593  14.527   4.995  1.00  1.53           H  
ATOM    127 2HD2 LEU A   9      14.326  15.293   6.411  1.00  1.53           H  
ATOM    128 3HD2 LEU A   9      15.203  14.016   5.528  1.00  1.53           H  
ATOM    129  N   PHE A  10      16.175  11.655   9.876  1.00  1.72           N  
ATOM    130  CA  PHE A  10      16.676  11.605  11.247  1.00  1.72           C  
ATOM    131  C   PHE A  10      17.072  10.201  11.673  1.00  1.72           C  
ATOM    132  O   PHE A  10      16.505   9.206  11.206  1.00  1.72           O  
ATOM    133  CB  PHE A  10      15.624  12.102  12.245  1.00  1.72           C  
ATOM    134  CG  PHE A  10      15.074  13.486  11.969  1.00  1.72           C  
ATOM    135  CD1 PHE A  10      13.887  13.643  11.254  1.00  1.72           C  
ATOM    136  CD2 PHE A  10      15.734  14.621  12.389  1.00  1.72           C  
ATOM    137  CE1 PHE A  10      13.377  14.885  10.979  1.00  1.72           C  
ATOM    138  CE2 PHE A  10      15.226  15.876  12.109  1.00  1.72           C  
ATOM    139  CZ  PHE A  10      14.044  16.006  11.403  1.00  1.72           C  
ATOM    140  H   PHE A  10      15.489  10.978   9.546  1.00  1.72           H  
ATOM    141  HA  PHE A  10      17.559  12.241  11.317  1.00  1.72           H  
ATOM    142 1HB  PHE A  10      14.816  11.411  12.277  1.00  1.72           H  
ATOM    143 2HB  PHE A  10      16.064  12.112  13.243  1.00  1.72           H  
ATOM    144  HD1 PHE A  10      13.354  12.776  10.909  1.00  1.72           H  
ATOM    145  HD2 PHE A  10      16.668  14.521  12.941  1.00  1.72           H  
ATOM    146  HE1 PHE A  10      12.442  14.975  10.418  1.00  1.72           H  
ATOM    147  HE2 PHE A  10      15.759  16.765  12.444  1.00  1.72           H  
ATOM    148  HZ  PHE A  10      13.645  16.995  11.184  1.00  1.72           H  
ATOM    149  N   GLU A  11      17.989  10.139  12.638  1.00  2.04           N  
ATOM    150  CA  GLU A  11      18.383   8.885  13.276  1.00  2.04           C  
ATOM    151  C   GLU A  11      18.644   9.139  14.759  1.00  2.04           C  
ATOM    152  O   GLU A  11      19.387  10.066  15.097  1.00  2.04           O  
ATOM    153  CB  GLU A  11      19.658   8.330  12.613  1.00  2.04           C  
ATOM    154  CG  GLU A  11      20.166   6.975  13.159  1.00  2.04           C  
ATOM    155  CD  GLU A  11      21.431   6.479  12.470  1.00  2.04           C  
ATOM    156  OE1 GLU A  11      21.937   7.174  11.621  1.00  2.04           O  
ATOM    157  OE2 GLU A  11      21.887   5.403  12.796  1.00  2.04           O  
ATOM    158  H   GLU A  11      18.422  10.994  12.953  1.00  2.04           H  
ATOM    159  HA  GLU A  11      17.571   8.174  13.181  1.00  2.04           H  
ATOM    160 1HB  GLU A  11      19.475   8.199  11.542  1.00  2.04           H  
ATOM    161 2HB  GLU A  11      20.464   9.053  12.719  1.00  2.04           H  
ATOM    162 1HG  GLU A  11      20.354   7.068  14.231  1.00  2.04           H  
ATOM    163 2HG  GLU A  11      19.388   6.234  13.022  1.00  2.04           H  
ATOM    164  N   LEU A  12      18.049   8.334  15.642  1.00  2.44           N  
ATOM    165  CA  LEU A  12      18.280   8.555  17.074  1.00  2.44           C  
ATOM    166  C   LEU A  12      19.176   7.471  17.681  1.00  2.44           C  
ATOM    167  O   LEU A  12      19.195   6.344  17.189  1.00  2.44           O  
ATOM    168  CB  LEU A  12      16.944   8.667  17.832  1.00  2.44           C  
ATOM    169  CG  LEU A  12      16.019   9.798  17.343  1.00  2.44           C  
ATOM    170  CD1 LEU A  12      14.741   9.795  18.145  1.00  2.44           C  
ATOM    171  CD2 LEU A  12      16.738  11.131  17.476  1.00  2.44           C  
ATOM    172  H   LEU A  12      17.429   7.577  15.311  1.00  2.44           H  
ATOM    173  HA  LEU A  12      18.774   9.514  17.165  1.00  2.44           H  
ATOM    174 1HB  LEU A  12      16.414   7.742  17.725  1.00  2.44           H  
ATOM    175 2HB  LEU A  12      17.118   8.810  18.888  1.00  2.44           H  
ATOM    176  HG  LEU A  12      15.759   9.622  16.295  1.00  2.44           H  
ATOM    177 1HD1 LEU A  12      14.085  10.587  17.787  1.00  2.44           H  
ATOM    178 2HD1 LEU A  12      14.259   8.869  18.038  1.00  2.44           H  
ATOM    179 3HD1 LEU A  12      14.973   9.963  19.197  1.00  2.44           H  
ATOM    180 1HD2 LEU A  12      16.088  11.931  17.122  1.00  2.44           H  
ATOM    181 2HD2 LEU A  12      16.992  11.305  18.522  1.00  2.44           H  
ATOM    182 3HD2 LEU A  12      17.650  11.116  16.881  1.00  2.44           H  
ATOM    183  N   PRO A  13      19.947   7.788  18.744  1.00  2.87           N  
ATOM    184  CA  PRO A  13      20.805   6.870  19.473  1.00  2.87           C  
ATOM    185  C   PRO A  13      20.021   5.829  20.251  1.00  2.87           C  
ATOM    186  O   PRO A  13      18.882   6.065  20.686  1.00  2.87           O  
ATOM    187  CB  PRO A  13      21.600   7.801  20.399  1.00  2.87           C  
ATOM    188  CG  PRO A  13      20.737   9.030  20.564  1.00  2.87           C  
ATOM    189  CD  PRO A  13      20.029   9.194  19.235  1.00  2.87           C  
ATOM    190  HA  PRO A  13      21.479   6.377  18.757  1.00  2.87           H  
ATOM    191 1HB  PRO A  13      21.803   7.291  21.357  1.00  2.87           H  
ATOM    192 2HB  PRO A  13      22.579   8.025  19.951  1.00  2.87           H  
ATOM    193 1HG  PRO A  13      20.043   8.892  21.404  1.00  2.87           H  
ATOM    194 2HG  PRO A  13      21.367   9.897  20.817  1.00  2.87           H  
ATOM    195 1HD  PRO A  13      19.060   9.639  19.431  1.00  2.87           H  
ATOM    196 2HD  PRO A  13      20.639   9.806  18.550  1.00  2.87           H  
ATOM    197  N   HIS A  14      20.680   4.697  20.478  1.00  3.25           N  
ATOM    198  CA  HIS A  14      20.125   3.580  21.226  1.00  3.25           C  
ATOM    199  C   HIS A  14      21.075   3.242  22.373  1.00  3.25           C  
ATOM    200  O   HIS A  14      21.513   2.101  22.520  1.00  3.25           O  
ATOM    201  CB  HIS A  14      19.975   2.397  20.269  1.00  3.25           C  
ATOM    202  CG  HIS A  14      19.079   1.328  20.724  1.00  3.25           C  
ATOM    203  ND1 HIS A  14      17.778   1.574  21.065  1.00  3.25           N  
ATOM    204  CD2 HIS A  14      19.267  -0.004  20.865  1.00  3.25           C  
ATOM    205  CE1 HIS A  14      17.191   0.452  21.396  1.00  3.25           C  
ATOM    206  NE2 HIS A  14      18.081  -0.534  21.285  1.00  3.25           N  
ATOM    207  H   HIS A  14      21.609   4.592  20.095  1.00  3.25           H  
ATOM    208  HA  HIS A  14      19.155   3.823  21.633  1.00  3.25           H  
ATOM    209 1HB  HIS A  14      19.603   2.757  19.310  1.00  3.25           H  
ATOM    210 2HB  HIS A  14      20.955   1.957  20.089  1.00  3.25           H  
ATOM    211  HD1 HIS A  14      17.340   2.491  21.068  1.00  3.25           H  
ATOM    212  HD2 HIS A  14      20.128  -0.652  20.701  1.00  3.25           H  
ATOM    213  HE1 HIS A  14      16.137   0.453  21.691  1.00  3.25           H  
ATOM    214  N   THR A  15      21.412   4.268  23.164  1.00  3.53           N  
ATOM    215  CA  THR A  15      22.398   4.137  24.238  1.00  3.53           C  
ATOM    216  C   THR A  15      21.934   4.539  25.654  1.00  3.53           C  
ATOM    217  O   THR A  15      22.630   4.263  26.630  1.00  3.53           O  
ATOM    218  CB  THR A  15      23.637   4.982  23.885  1.00  3.53           C  
ATOM    219  OG1 THR A  15      23.275   6.370  23.837  1.00  3.53           O  
ATOM    220  CG2 THR A  15      24.176   4.577  22.516  1.00  3.53           C  
ATOM    221  H   THR A  15      20.994   5.166  22.981  1.00  3.53           H  
ATOM    222  HA  THR A  15      22.700   3.090  24.283  1.00  3.53           H  
ATOM    223  HB  THR A  15      24.409   4.832  24.640  1.00  3.53           H  
ATOM    224  HG1 THR A  15      23.281   6.725  24.732  1.00  3.53           H  
ATOM    225 1HG2 THR A  15      25.051   5.182  22.281  1.00  3.53           H  
ATOM    226 2HG2 THR A  15      24.456   3.523  22.534  1.00  3.53           H  
ATOM    227 3HG2 THR A  15      23.420   4.738  21.758  1.00  3.53           H  
ATOM    228  N   LYS A  16      20.808   5.237  25.772  1.00  3.68           N  
ATOM    229  CA  LYS A  16      20.374   5.760  27.072  1.00  3.68           C  
ATOM    230  C   LYS A  16      19.591   4.743  27.895  1.00  3.68           C  
ATOM    231  O   LYS A  16      19.005   3.809  27.352  1.00  3.68           O  
ATOM    232  CB  LYS A  16      19.524   7.018  26.903  1.00  3.68           C  
ATOM    233  CG  LYS A  16      20.242   8.203  26.299  1.00  3.68           C  
ATOM    234  CD  LYS A  16      19.319   9.413  26.208  1.00  3.68           C  
ATOM    235  CE  LYS A  16      20.034  10.619  25.611  1.00  3.68           C  
ATOM    236  NZ  LYS A  16      19.142  11.812  25.526  1.00  3.68           N  
ATOM    237  H   LYS A  16      20.251   5.420  24.954  1.00  3.68           H  
ATOM    238  HA  LYS A  16      21.262   6.027  27.644  1.00  3.68           H  
ATOM    239 1HB  LYS A  16      18.671   6.802  26.294  1.00  3.68           H  
ATOM    240 2HB  LYS A  16      19.151   7.323  27.876  1.00  3.68           H  
ATOM    241 1HG  LYS A  16      21.107   8.457  26.912  1.00  3.68           H  
ATOM    242 2HG  LYS A  16      20.586   7.943  25.296  1.00  3.68           H  
ATOM    243 1HD  LYS A  16      18.458   9.166  25.586  1.00  3.68           H  
ATOM    244 2HD  LYS A  16      18.963   9.673  27.201  1.00  3.68           H  
ATOM    245 1HE  LYS A  16      20.894  10.864  26.232  1.00  3.68           H  
ATOM    246 2HE  LYS A  16      20.382  10.365  24.609  1.00  3.68           H  
ATOM    247 1HZ  LYS A  16      19.653  12.587  25.127  1.00  3.68           H  
ATOM    248 2HZ  LYS A  16      18.346  11.597  24.941  1.00  3.68           H  
ATOM    249 3HZ  LYS A  16      18.822  12.062  26.451  1.00  3.68           H  
ATOM    250  N   ASP A  17      19.586   4.935  29.215  1.00  3.71           N  
ATOM    251  CA  ASP A  17      18.809   4.103  30.135  1.00  3.71           C  
ATOM    252  C   ASP A  17      17.794   4.999  30.852  1.00  3.71           C  
ATOM    253  O   ASP A  17      18.132   5.702  31.807  1.00  3.71           O  
ATOM    254  CB  ASP A  17      19.730   3.422  31.149  1.00  3.71           C  
ATOM    255  CG  ASP A  17      19.018   2.426  32.083  1.00  3.71           C  
ATOM    256  OD1 ASP A  17      17.900   2.069  31.812  1.00  3.71           O  
ATOM    257  OD2 ASP A  17      19.582   2.099  33.124  1.00  3.71           O  
ATOM    258  H   ASP A  17      20.120   5.703  29.595  1.00  3.71           H  
ATOM    259  HA  ASP A  17      18.267   3.344  29.567  1.00  3.71           H  
ATOM    260 1HB  ASP A  17      20.515   2.886  30.612  1.00  3.71           H  
ATOM    261 2HB  ASP A  17      20.218   4.181  31.759  1.00  3.71           H  
ATOM    262  N   ILE A  18      16.577   4.995  30.338  1.00  3.68           N  
ATOM    263  CA  ILE A  18      15.481   5.888  30.722  1.00  3.68           C  
ATOM    264  C   ILE A  18      14.390   5.219  31.568  1.00  3.68           C  
ATOM    265  O   ILE A  18      13.996   4.102  31.266  1.00  3.68           O  
ATOM    266  CB  ILE A  18      14.898   6.473  29.439  1.00  3.68           C  
ATOM    267  CG1 ILE A  18      16.000   7.206  28.672  1.00  3.68           C  
ATOM    268  CG2 ILE A  18      13.800   7.332  29.720  1.00  3.68           C  
ATOM    269  CD1 ILE A  18      16.637   8.303  29.450  1.00  3.68           C  
ATOM    270  H   ILE A  18      16.408   4.337  29.589  1.00  3.68           H  
ATOM    271  HA  ILE A  18      15.898   6.706  31.311  1.00  3.68           H  
ATOM    272  HB  ILE A  18      14.555   5.673  28.825  1.00  3.68           H  
ATOM    273 1HG1 ILE A  18      16.765   6.494  28.373  1.00  3.68           H  
ATOM    274 2HG1 ILE A  18      15.578   7.656  27.797  1.00  3.68           H  
ATOM    275 1HG2 ILE A  18      13.389   7.728  28.820  1.00  3.68           H  
ATOM    276 2HG2 ILE A  18      13.032   6.765  30.238  1.00  3.68           H  
ATOM    277 3HG2 ILE A  18      14.169   8.136  30.342  1.00  3.68           H  
ATOM    278 1HD1 ILE A  18      17.394   8.786  28.845  1.00  3.68           H  
ATOM    279 2HD1 ILE A  18      15.877   9.035  29.735  1.00  3.68           H  
ATOM    280 3HD1 ILE A  18      17.098   7.899  30.351  1.00  3.68           H  
ATOM    281  N   SER A  19      13.936   5.862  32.659  1.00  3.66           N  
ATOM    282  CA  SER A  19      12.933   5.246  33.545  1.00  3.66           C  
ATOM    283  C   SER A  19      11.572   5.104  32.890  1.00  3.66           C  
ATOM    284  O   SER A  19      11.292   5.809  31.930  1.00  3.66           O  
ATOM    285  CB  SER A  19      12.754   6.079  34.790  1.00  3.66           C  
ATOM    286  OG  SER A  19      12.186   7.333  34.465  1.00  3.66           O  
ATOM    287  H   SER A  19      14.253   6.819  32.868  1.00  3.66           H  
ATOM    288  HA  SER A  19      13.293   4.272  33.835  1.00  3.66           H  
ATOM    289 1HB  SER A  19      12.106   5.552  35.488  1.00  3.66           H  
ATOM    290 2HB  SER A  19      13.716   6.226  35.276  1.00  3.66           H  
ATOM    291  HG  SER A  19      12.923   7.835  34.023  1.00  3.66           H  
ATOM    292  N   ILE A  20      10.691   4.252  33.436  1.00  3.68           N  
ATOM    293  CA  ILE A  20       9.339   4.147  32.882  1.00  3.68           C  
ATOM    294  C   ILE A  20       8.540   5.464  32.915  1.00  3.68           C  
ATOM    295  O   ILE A  20       7.701   5.715  32.048  1.00  3.68           O  
ATOM    296  CB  ILE A  20       8.541   3.020  33.562  1.00  3.68           C  
ATOM    297  CG1 ILE A  20       7.277   2.749  32.754  1.00  3.68           C  
ATOM    298  CG2 ILE A  20       8.229   3.349  35.005  1.00  3.68           C  
ATOM    299  CD1 ILE A  20       6.595   1.460  33.112  1.00  3.68           C  
ATOM    300  H   ILE A  20      10.966   3.627  34.197  1.00  3.68           H  
ATOM    301  HA  ILE A  20       9.448   3.842  31.848  1.00  3.68           H  
ATOM    302  HB  ILE A  20       9.133   2.113  33.533  1.00  3.68           H  
ATOM    303 1HG1 ILE A  20       6.582   3.564  32.931  1.00  3.68           H  
ATOM    304 2HG1 ILE A  20       7.518   2.741  31.703  1.00  3.68           H  
ATOM    305 1HG2 ILE A  20       7.686   2.520  35.454  1.00  3.68           H  
ATOM    306 2HG2 ILE A  20       9.164   3.506  35.544  1.00  3.68           H  
ATOM    307 3HG2 ILE A  20       7.619   4.243  35.061  1.00  3.68           H  
ATOM    308 1HD1 ILE A  20       5.697   1.342  32.505  1.00  3.68           H  
ATOM    309 2HD1 ILE A  20       7.271   0.630  32.921  1.00  3.68           H  
ATOM    310 3HD1 ILE A  20       6.323   1.473  34.166  1.00  3.68           H  
ATOM    311  N   GLN A  21       8.798   6.341  33.881  1.00  3.74           N  
ATOM    312  CA  GLN A  21       8.067   7.603  33.852  1.00  3.74           C  
ATOM    313  C   GLN A  21       8.578   8.450  32.687  1.00  3.74           C  
ATOM    314  O   GLN A  21       7.793   9.051  31.935  1.00  3.74           O  
ATOM    315  CB  GLN A  21       8.219   8.355  35.173  1.00  3.74           C  
ATOM    316  CG  GLN A  21       7.522   7.675  36.348  1.00  3.74           C  
ATOM    317  CD  GLN A  21       7.720   8.414  37.669  1.00  3.74           C  
ATOM    318  OE1 GLN A  21       8.723   9.104  37.871  1.00  3.74           O  
ATOM    319  NE2 GLN A  21       6.757   8.271  38.575  1.00  3.74           N  
ATOM    320  H   GLN A  21       9.482   6.137  34.594  1.00  3.74           H  
ATOM    321  HA  GLN A  21       7.012   7.396  33.687  1.00  3.74           H  
ATOM    322 1HB  GLN A  21       9.279   8.453  35.413  1.00  3.74           H  
ATOM    323 2HB  GLN A  21       7.812   9.359  35.067  1.00  3.74           H  
ATOM    324 1HG  GLN A  21       6.454   7.626  36.140  1.00  3.74           H  
ATOM    325 2HG  GLN A  21       7.928   6.668  36.455  1.00  3.74           H  
ATOM    326 1HE2 GLN A  21       6.830   8.732  39.461  1.00  3.74           H  
ATOM    327 2HE2 GLN A  21       5.959   7.704  38.372  1.00  3.74           H  
ATOM    328  N   GLU A  22       9.901   8.460  32.509  1.00  3.83           N  
ATOM    329  CA  GLU A  22      10.518   9.212  31.425  1.00  3.83           C  
ATOM    330  C   GLU A  22      10.120   8.616  30.065  1.00  3.83           C  
ATOM    331  O   GLU A  22       9.926   9.345  29.096  1.00  3.83           O  
ATOM    332  CB  GLU A  22      12.012   9.262  31.638  1.00  3.83           C  
ATOM    333  CG  GLU A  22      12.480  10.120  32.795  1.00  3.83           C  
ATOM    334  CD  GLU A  22      13.946   9.899  33.115  1.00  3.83           C  
ATOM    335  OE1 GLU A  22      14.337   8.742  33.252  1.00  3.83           O  
ATOM    336  OE2 GLU A  22      14.670  10.860  33.220  1.00  3.83           O  
ATOM    337  H   GLU A  22      10.513   7.938  33.148  1.00  3.83           H  
ATOM    338  HA  GLU A  22      10.143  10.234  31.462  1.00  3.83           H  
ATOM    339 1HB  GLU A  22      12.359   8.265  31.849  1.00  3.83           H  
ATOM    340 2HB  GLU A  22      12.490   9.628  30.735  1.00  3.83           H  
ATOM    341 1HG  GLU A  22      12.327  11.169  32.543  1.00  3.83           H  
ATOM    342 2HG  GLU A  22      11.875   9.893  33.673  1.00  3.83           H  
ATOM    343  N   TYR A  23       9.972   7.292  30.016  1.00  3.91           N  
ATOM    344  CA  TYR A  23       9.512   6.552  28.843  1.00  3.91           C  
ATOM    345  C   TYR A  23       8.187   7.043  28.365  1.00  3.91           C  
ATOM    346  O   TYR A  23       7.994   7.288  27.171  1.00  3.91           O  
ATOM    347  CB  TYR A  23       9.381   5.088  29.171  1.00  3.91           C  
ATOM    348  CG  TYR A  23       8.578   4.268  28.188  1.00  3.91           C  
ATOM    349  CD1 TYR A  23       9.058   3.879  26.979  1.00  3.91           C  
ATOM    350  CD2 TYR A  23       7.307   3.884  28.580  1.00  3.91           C  
ATOM    351  CE1 TYR A  23       8.254   3.129  26.137  1.00  3.91           C  
ATOM    352  CE2 TYR A  23       6.517   3.131  27.756  1.00  3.91           C  
ATOM    353  CZ  TYR A  23       6.987   2.755  26.531  1.00  3.91           C  
ATOM    354  OH  TYR A  23       6.203   1.998  25.690  1.00  3.91           O  
ATOM    355  H   TYR A  23      10.207   6.759  30.847  1.00  3.91           H  
ATOM    356  HA  TYR A  23      10.240   6.681  28.042  1.00  3.91           H  
ATOM    357 1HB  TYR A  23      10.347   4.670  29.301  1.00  3.91           H  
ATOM    358 2HB  TYR A  23       8.889   5.009  30.092  1.00  3.91           H  
ATOM    359  HD1 TYR A  23      10.055   4.162  26.687  1.00  3.91           H  
ATOM    360  HD2 TYR A  23       6.939   4.187  29.557  1.00  3.91           H  
ATOM    361  HE1 TYR A  23       8.615   2.829  25.171  1.00  3.91           H  
ATOM    362  HE2 TYR A  23       5.518   2.837  28.077  1.00  3.91           H  
ATOM    363  HH  TYR A  23       5.339   1.870  26.089  1.00  3.91           H  
ATOM    364  N   LYS A  24       7.237   7.150  29.286  1.00  3.98           N  
ATOM    365  CA  LYS A  24       5.927   7.610  28.893  1.00  3.98           C  
ATOM    366  C   LYS A  24       6.028   9.022  28.313  1.00  3.98           C  
ATOM    367  O   LYS A  24       5.378   9.334  27.308  1.00  3.98           O  
ATOM    368  CB  LYS A  24       4.976   7.534  30.084  1.00  3.98           C  
ATOM    369  CG  LYS A  24       4.616   6.092  30.477  1.00  3.98           C  
ATOM    370  CD  LYS A  24       3.687   6.034  31.674  1.00  3.98           C  
ATOM    371  CE  LYS A  24       3.360   4.591  32.041  1.00  3.98           C  
ATOM    372  NZ  LYS A  24       2.471   4.509  33.233  1.00  3.98           N  
ATOM    373  H   LYS A  24       7.430   6.899  30.260  1.00  3.98           H  
ATOM    374  HA  LYS A  24       5.551   6.950  28.112  1.00  3.98           H  
ATOM    375 1HB  LYS A  24       5.447   8.009  30.950  1.00  3.98           H  
ATOM    376 2HB  LYS A  24       4.060   8.076  29.862  1.00  3.98           H  
ATOM    377 1HG  LYS A  24       4.151   5.587  29.631  1.00  3.98           H  
ATOM    378 2HG  LYS A  24       5.528   5.564  30.733  1.00  3.98           H  
ATOM    379 1HD  LYS A  24       4.173   6.514  32.527  1.00  3.98           H  
ATOM    380 2HD  LYS A  24       2.763   6.567  31.452  1.00  3.98           H  
ATOM    381 1HE  LYS A  24       2.866   4.113  31.198  1.00  3.98           H  
ATOM    382 2HE  LYS A  24       4.286   4.060  32.254  1.00  3.98           H  
ATOM    383 1HZ  LYS A  24       2.280   3.540  33.445  1.00  3.98           H  
ATOM    384 2HZ  LYS A  24       2.930   4.942  34.022  1.00  3.98           H  
ATOM    385 3HZ  LYS A  24       1.604   4.990  33.042  1.00  3.98           H  
ATOM    386  N   LYS A  25       6.898   9.859  28.895  1.00  4.01           N  
ATOM    387  CA  LYS A  25       7.086  11.207  28.370  1.00  4.01           C  
ATOM    388  C   LYS A  25       7.736  11.166  26.973  1.00  4.01           C  
ATOM    389  O   LYS A  25       7.322  11.909  26.074  1.00  4.01           O  
ATOM    390  CB  LYS A  25       7.922  12.044  29.341  1.00  4.01           C  
ATOM    391  CG  LYS A  25       7.202  12.378  30.645  1.00  4.01           C  
ATOM    392  CD  LYS A  25       8.088  13.176  31.593  1.00  4.01           C  
ATOM    393  CE  LYS A  25       7.370  13.468  32.903  1.00  4.01           C  
ATOM    394  NZ  LYS A  25       8.235  14.218  33.854  1.00  4.01           N  
ATOM    395  H   LYS A  25       7.402   9.563  29.735  1.00  4.01           H  
ATOM    396  HA  LYS A  25       6.107  11.676  28.269  1.00  4.01           H  
ATOM    397 1HB  LYS A  25       8.833  11.515  29.590  1.00  4.01           H  
ATOM    398 2HB  LYS A  25       8.208  12.978  28.862  1.00  4.01           H  
ATOM    399 1HG  LYS A  25       6.300  12.948  30.429  1.00  4.01           H  
ATOM    400 2HG  LYS A  25       6.914  11.445  31.135  1.00  4.01           H  
ATOM    401 1HD  LYS A  25       8.993  12.604  31.807  1.00  4.01           H  
ATOM    402 2HD  LYS A  25       8.374  14.116  31.124  1.00  4.01           H  
ATOM    403 1HE  LYS A  25       6.477  14.055  32.697  1.00  4.01           H  
ATOM    404 2HE  LYS A  25       7.074  12.523  33.363  1.00  4.01           H  
ATOM    405 1HZ  LYS A  25       7.725  14.390  34.709  1.00  4.01           H  
ATOM    406 2HZ  LYS A  25       9.061  13.673  34.059  1.00  4.01           H  
ATOM    407 3HZ  LYS A  25       8.506  15.098  33.441  1.00  4.01           H  
ATOM    408  N   LEU A  26       8.715  10.263  26.766  1.00  4.03           N  
ATOM    409  CA  LEU A  26       9.353  10.146  25.451  1.00  4.03           C  
ATOM    410  C   LEU A  26       8.348   9.680  24.424  1.00  4.03           C  
ATOM    411  O   LEU A  26       8.310  10.191  23.303  1.00  4.03           O  
ATOM    412  CB  LEU A  26      10.494   9.116  25.427  1.00  4.03           C  
ATOM    413  CG  LEU A  26      11.778   9.417  26.191  1.00  4.03           C  
ATOM    414  CD1 LEU A  26      12.683   8.180  26.134  1.00  4.03           C  
ATOM    415  CD2 LEU A  26      12.465  10.600  25.576  1.00  4.03           C  
ATOM    416  H   LEU A  26       9.033   9.684  27.540  1.00  4.03           H  
ATOM    417  HA  LEU A  26       9.732  11.124  25.157  1.00  4.03           H  
ATOM    418 1HB  LEU A  26      10.103   8.182  25.828  1.00  4.03           H  
ATOM    419 2HB  LEU A  26      10.767   8.943  24.390  1.00  4.03           H  
ATOM    420  HG  LEU A  26      11.550   9.632  27.231  1.00  4.03           H  
ATOM    421 1HD1 LEU A  26      13.597   8.390  26.669  1.00  4.03           H  
ATOM    422 2HD1 LEU A  26      12.176   7.329  26.589  1.00  4.03           H  
ATOM    423 3HD1 LEU A  26      12.920   7.955  25.096  1.00  4.03           H  
ATOM    424 1HD2 LEU A  26      13.385  10.807  26.124  1.00  4.03           H  
ATOM    425 2HD2 LEU A  26      12.702  10.381  24.533  1.00  4.03           H  
ATOM    426 3HD2 LEU A  26      11.807  11.467  25.628  1.00  4.03           H  
ATOM    427  N   SER A  27       7.495   8.729  24.816  1.00  4.04           N  
ATOM    428  CA  SER A  27       6.515   8.196  23.898  1.00  4.04           C  
ATOM    429  C   SER A  27       5.604   9.323  23.482  1.00  4.04           C  
ATOM    430  O   SER A  27       5.345   9.498  22.297  1.00  4.04           O  
ATOM    431  CB  SER A  27       5.713   7.090  24.555  1.00  4.04           C  
ATOM    432  OG  SER A  27       6.523   5.995  24.863  1.00  4.04           O  
ATOM    433  H   SER A  27       7.562   8.346  25.756  1.00  4.04           H  
ATOM    434  HA  SER A  27       7.024   7.805  23.017  1.00  4.04           H  
ATOM    435 1HB  SER A  27       5.256   7.469  25.466  1.00  4.04           H  
ATOM    436 2HB  SER A  27       4.912   6.779  23.891  1.00  4.04           H  
ATOM    437  HG  SER A  27       7.200   6.350  25.475  1.00  4.04           H  
ATOM    438  N   GLY A  28       5.208  10.153  24.448  1.00  4.04           N  
ATOM    439  CA  GLY A  28       4.367  11.307  24.192  1.00  4.04           C  
ATOM    440  C   GLY A  28       5.004  12.211  23.146  1.00  4.04           C  
ATOM    441  O   GLY A  28       4.367  12.569  22.155  1.00  4.04           O  
ATOM    442  H   GLY A  28       5.465   9.949  25.415  1.00  4.04           H  
ATOM    443 1HA  GLY A  28       3.384  10.979  23.856  1.00  4.04           H  
ATOM    444 2HA  GLY A  28       4.231  11.859  25.122  1.00  4.04           H  
ATOM    445  N   ASN A  29       6.267  12.586  23.355  1.00  4.04           N  
ATOM    446  CA  ASN A  29       6.950  13.466  22.410  1.00  4.04           C  
ATOM    447  C   ASN A  29       7.055  12.859  21.002  1.00  4.04           C  
ATOM    448  O   ASN A  29       6.860  13.549  19.990  1.00  4.04           O  
ATOM    449  CB  ASN A  29       8.326  13.815  22.931  1.00  4.04           C  
ATOM    450  CG  ASN A  29       8.277  14.786  24.086  1.00  4.04           C  
ATOM    451  OD1 ASN A  29       7.278  15.486  24.299  1.00  4.04           O  
ATOM    452  ND2 ASN A  29       9.347  14.846  24.836  1.00  4.04           N  
ATOM    453  H   ASN A  29       6.748  12.262  24.198  1.00  4.04           H  
ATOM    454  HA  ASN A  29       6.379  14.387  22.334  1.00  4.04           H  
ATOM    455 1HB  ASN A  29       8.825  12.900  23.264  1.00  4.04           H  
ATOM    456 2HB  ASN A  29       8.924  14.243  22.128  1.00  4.04           H  
ATOM    457 1HD2 ASN A  29       9.375  15.471  25.616  1.00  4.04           H  
ATOM    458 2HD2 ASN A  29      10.133  14.268  24.628  1.00  4.04           H  
ATOM    459  N   VAL A  30       7.305  11.557  20.914  1.00  4.06           N  
ATOM    460  CA  VAL A  30       7.403  10.933  19.602  1.00  4.06           C  
ATOM    461  C   VAL A  30       6.036  10.887  18.921  1.00  4.06           C  
ATOM    462  O   VAL A  30       5.882  11.308  17.769  1.00  4.06           O  
ATOM    463  CB  VAL A  30       7.978   9.514  19.719  1.00  4.06           C  
ATOM    464  CG1 VAL A  30       7.910   8.849  18.406  1.00  4.06           C  
ATOM    465  CG2 VAL A  30       9.432   9.571  20.188  1.00  4.06           C  
ATOM    466  H   VAL A  30       7.462  11.007  21.762  1.00  4.06           H  
ATOM    467  HA  VAL A  30       8.079  11.529  18.987  1.00  4.06           H  
ATOM    468  HB  VAL A  30       7.379   8.941  20.433  1.00  4.06           H  
ATOM    469 1HG1 VAL A  30       8.308   7.845  18.506  1.00  4.06           H  
ATOM    470 2HG1 VAL A  30       6.874   8.809  18.081  1.00  4.06           H  
ATOM    471 3HG1 VAL A  30       8.495   9.408  17.681  1.00  4.06           H  
ATOM    472 1HG2 VAL A  30       9.828   8.561  20.270  1.00  4.06           H  
ATOM    473 2HG2 VAL A  30      10.023  10.136  19.469  1.00  4.06           H  
ATOM    474 3HG2 VAL A  30       9.484  10.057  21.155  1.00  4.06           H  
ATOM    475  N   ILE A  31       5.034  10.457  19.672  1.00  4.12           N  
ATOM    476  CA  ILE A  31       3.669  10.336  19.201  1.00  4.12           C  
ATOM    477  C   ILE A  31       3.097  11.673  18.762  1.00  4.12           C  
ATOM    478  O   ILE A  31       2.382  11.737  17.759  1.00  4.12           O  
ATOM    479  CB  ILE A  31       2.795   9.706  20.292  1.00  4.12           C  
ATOM    480  CG1 ILE A  31       3.182   8.243  20.483  1.00  4.12           C  
ATOM    481  CG2 ILE A  31       1.397   9.820  19.935  1.00  4.12           C  
ATOM    482  CD1 ILE A  31       2.607   7.609  21.716  1.00  4.12           C  
ATOM    483  H   ILE A  31       5.230  10.168  20.626  1.00  4.12           H  
ATOM    484  HA  ILE A  31       3.663   9.667  18.341  1.00  4.12           H  
ATOM    485  HB  ILE A  31       2.972  10.228  21.233  1.00  4.12           H  
ATOM    486 1HG1 ILE A  31       2.830   7.688  19.620  1.00  4.12           H  
ATOM    487 2HG1 ILE A  31       4.265   8.169  20.523  1.00  4.12           H  
ATOM    488 1HG2 ILE A  31       0.780   9.391  20.719  1.00  4.12           H  
ATOM    489 2HG2 ILE A  31       1.170  10.853  19.805  1.00  4.12           H  
ATOM    490 3HG2 ILE A  31       1.234   9.309  19.036  1.00  4.12           H  
ATOM    491 1HD1 ILE A  31       2.928   6.569  21.768  1.00  4.12           H  
ATOM    492 2HD1 ILE A  31       2.961   8.145  22.597  1.00  4.12           H  
ATOM    493 3HD1 ILE A  31       1.521   7.654  21.674  1.00  4.12           H  
ATOM    494  N   THR A  32       3.338  12.737  19.537  1.00  4.24           N  
ATOM    495  CA  THR A  32       2.847  14.041  19.128  1.00  4.24           C  
ATOM    496  C   THR A  32       3.635  14.626  17.959  1.00  4.24           C  
ATOM    497  O   THR A  32       3.086  15.398  17.183  1.00  4.24           O  
ATOM    498  CB  THR A  32       2.786  15.055  20.281  1.00  4.24           C  
ATOM    499  OG1 THR A  32       1.874  16.117  19.919  1.00  4.24           O  
ATOM    500  CG2 THR A  32       4.132  15.646  20.564  1.00  4.24           C  
ATOM    501  H   THR A  32       3.878  12.647  20.394  1.00  4.24           H  
ATOM    502  HA  THR A  32       1.840  13.898  18.781  1.00  4.24           H  
ATOM    503  HB  THR A  32       2.432  14.556  21.164  1.00  4.24           H  
ATOM    504  HG1 THR A  32       1.079  15.726  19.472  1.00  4.24           H  
ATOM    505 1HG2 THR A  32       4.055  16.349  21.390  1.00  4.24           H  
ATOM    506 2HG2 THR A  32       4.800  14.854  20.825  1.00  4.24           H  
ATOM    507 3HG2 THR A  32       4.506  16.166  19.688  1.00  4.24           H  
ATOM    508  N   SER A  33       4.924  14.283  17.805  1.00  4.45           N  
ATOM    509  CA  SER A  33       5.653  14.815  16.662  1.00  4.45           C  
ATOM    510  C   SER A  33       4.999  14.275  15.386  1.00  4.45           C  
ATOM    511  O   SER A  33       4.732  15.008  14.426  1.00  4.45           O  
ATOM    512  CB  SER A  33       7.113  14.409  16.732  1.00  4.45           C  
ATOM    513  OG  SER A  33       7.748  14.999  17.842  1.00  4.45           O  
ATOM    514  H   SER A  33       5.406  13.690  18.481  1.00  4.45           H  
ATOM    515  HA  SER A  33       5.580  15.902  16.667  1.00  4.45           H  
ATOM    516 1HB  SER A  33       7.188  13.324  16.801  1.00  4.45           H  
ATOM    517 2HB  SER A  33       7.616  14.714  15.818  1.00  4.45           H  
ATOM    518  HG  SER A  33       7.390  14.534  18.635  1.00  4.45           H  
ATOM    519  N   PHE A  34       4.648  12.995  15.420  1.00  4.75           N  
ATOM    520  CA  PHE A  34       3.986  12.338  14.299  1.00  4.75           C  
ATOM    521  C   PHE A  34       2.471  12.589  14.294  1.00  4.75           C  
ATOM    522  O   PHE A  34       1.691  11.696  14.589  1.00  4.75           O  
ATOM    523  CB  PHE A  34       4.287  10.824  14.334  1.00  4.75           C  
ATOM    524  CG  PHE A  34       5.708  10.417  13.864  1.00  4.75           C  
ATOM    525  CD1 PHE A  34       6.776  10.225  14.735  1.00  4.75           C  
ATOM    526  CD2 PHE A  34       5.933  10.166  12.518  1.00  4.75           C  
ATOM    527  CE1 PHE A  34       8.022   9.830  14.254  1.00  4.75           C  
ATOM    528  CE2 PHE A  34       7.160   9.762  12.043  1.00  4.75           C  
ATOM    529  CZ  PHE A  34       8.202   9.599  12.908  1.00  4.75           C  
ATOM    530  H   PHE A  34       4.891  12.446  16.248  1.00  4.75           H  
ATOM    531  HA  PHE A  34       4.400  12.744  13.375  1.00  4.75           H  
ATOM    532 1HB  PHE A  34       4.150  10.461  15.357  1.00  4.75           H  
ATOM    533 2HB  PHE A  34       3.561  10.304  13.705  1.00  4.75           H  
ATOM    534  HD1 PHE A  34       6.636  10.391  15.788  1.00  4.75           H  
ATOM    535  HD2 PHE A  34       5.111  10.293  11.823  1.00  4.75           H  
ATOM    536  HE1 PHE A  34       8.853   9.693  14.944  1.00  4.75           H  
ATOM    537  HE2 PHE A  34       7.294   9.576  10.977  1.00  4.75           H  
ATOM    538  HZ  PHE A  34       9.156   9.285  12.533  1.00  4.75           H  
ATOM    539  N   THR A  35       2.057  13.807  13.943  1.00  5.11           N  
ATOM    540  CA  THR A  35       0.622  14.167  13.986  1.00  5.11           C  
ATOM    541  C   THR A  35      -0.161  13.592  12.800  1.00  5.11           C  
ATOM    542  O   THR A  35       0.436  13.173  11.818  1.00  5.11           O  
ATOM    543  CB  THR A  35       0.431  15.698  13.990  1.00  5.11           C  
ATOM    544  OG1 THR A  35       0.955  16.256  12.771  1.00  5.11           O  
ATOM    545  CG2 THR A  35       1.140  16.313  15.141  1.00  5.11           C  
ATOM    546  H   THR A  35       2.783  14.491  13.723  1.00  5.11           H  
ATOM    547  HA  THR A  35       0.191  13.765  14.904  1.00  5.11           H  
ATOM    548  HB  THR A  35      -0.634  15.923  14.063  1.00  5.11           H  
ATOM    549  HG1 THR A  35       1.914  16.146  12.762  1.00  5.11           H  
ATOM    550 1HG2 THR A  35       0.990  17.390  15.131  1.00  5.11           H  
ATOM    551 2HG2 THR A  35       0.758  15.899  16.074  1.00  5.11           H  
ATOM    552 3HG2 THR A  35       2.201  16.094  15.049  1.00  5.11           H  
ATOM    553  N   LYS A  36      -1.496  13.609  12.877  1.00  5.45           N  
ATOM    554  CA  LYS A  36      -2.362  13.126  11.790  1.00  5.45           C  
ATOM    555  C   LYS A  36      -3.808  13.302  12.209  1.00  5.45           C  
ATOM    556  O   LYS A  36      -4.324  12.550  13.036  1.00  5.45           O  
ATOM    557  CB  LYS A  36      -2.119  11.639  11.471  1.00  5.45           C  
ATOM    558  CG  LYS A  36      -2.964  11.088  10.324  1.00  5.45           C  
ATOM    559  CD  LYS A  36      -2.617   9.627  10.034  1.00  5.45           C  
ATOM    560  CE  LYS A  36      -3.418   9.086   8.853  1.00  5.45           C  
ATOM    561  NZ  LYS A  36      -4.880   9.015   9.150  1.00  5.45           N  
ATOM    562  H   LYS A  36      -1.945  13.997  13.710  1.00  5.45           H  
ATOM    563  HA  LYS A  36      -2.182  13.724  10.897  1.00  5.45           H  
ATOM    564 1HB  LYS A  36      -1.082  11.452  11.216  1.00  5.45           H  
ATOM    565 2HB  LYS A  36      -2.339  11.043  12.357  1.00  5.45           H  
ATOM    566 1HG  LYS A  36      -4.020  11.160  10.589  1.00  5.45           H  
ATOM    567 2HG  LYS A  36      -2.793  11.683   9.428  1.00  5.45           H  
ATOM    568 1HD  LYS A  36      -1.550   9.549   9.815  1.00  5.45           H  
ATOM    569 2HD  LYS A  36      -2.829   9.023  10.917  1.00  5.45           H  
ATOM    570 1HE  LYS A  36      -3.262   9.736   7.992  1.00  5.45           H  
ATOM    571 2HE  LYS A  36      -3.062   8.086   8.611  1.00  5.45           H  
ATOM    572 1HZ  LYS A  36      -5.372   8.652   8.346  1.00  5.45           H  
ATOM    573 2HZ  LYS A  36      -5.034   8.405   9.941  1.00  5.45           H  
ATOM    574 3HZ  LYS A  36      -5.227   9.940   9.368  1.00  5.45           H  
ATOM    575  N   GLY A  37      -4.471  14.319  11.675  1.00  5.68           N  
ATOM    576  CA  GLY A  37      -5.852  14.618  12.065  1.00  5.68           C  
ATOM    577  C   GLY A  37      -5.857  15.295  13.438  1.00  5.68           C  
ATOM    578  O   GLY A  37      -6.196  16.471  13.567  1.00  5.68           O  
ATOM    579  H   GLY A  37      -4.009  14.910  11.000  1.00  5.68           H  
ATOM    580 1HA  GLY A  37      -6.312  15.273  11.325  1.00  5.68           H  
ATOM    581 2HA  GLY A  37      -6.434  13.699  12.101  1.00  5.68           H  
ATOM    582  N   GLY A  38      -5.455  14.533  14.453  1.00  5.69           N  
ATOM    583  CA  GLY A  38      -5.316  15.018  15.812  1.00  5.69           C  
ATOM    584  C   GLY A  38      -3.842  15.303  16.107  1.00  5.69           C  
ATOM    585  O   GLY A  38      -2.971  15.166  15.237  1.00  5.69           O  
ATOM    586  H   GLY A  38      -5.209  13.571  14.237  1.00  5.69           H  
ATOM    587 1HA  GLY A  38      -5.907  15.924  15.945  1.00  5.69           H  
ATOM    588 2HA  GLY A  38      -5.698  14.271  16.506  1.00  5.69           H  
ATOM    589  N   GLY A  39      -3.546  15.621  17.368  1.00  5.43           N  
ATOM    590  CA  GLY A  39      -2.180  15.949  17.774  1.00  5.43           C  
ATOM    591  C   GLY A  39      -1.323  14.747  18.156  1.00  5.43           C  
ATOM    592  O   GLY A  39      -0.185  14.927  18.577  1.00  5.43           O  
ATOM    593  H   GLY A  39      -4.289  15.685  18.049  1.00  5.43           H  
ATOM    594 1HA  GLY A  39      -1.690  16.491  16.964  1.00  5.43           H  
ATOM    595 2HA  GLY A  39      -2.221  16.635  18.619  1.00  5.43           H  
ATOM    596  N   TYR A  40      -1.889  13.538  18.100  1.00  4.92           N  
ATOM    597  CA  TYR A  40      -1.150  12.323  18.467  1.00  4.92           C  
ATOM    598  C   TYR A  40      -1.426  11.158  17.505  1.00  4.92           C  
ATOM    599  O   TYR A  40      -2.595  10.868  17.234  1.00  4.92           O  
ATOM    600  CB  TYR A  40      -1.552  11.902  19.893  1.00  4.92           C  
ATOM    601  CG  TYR A  40      -1.231  12.927  20.994  1.00  4.92           C  
ATOM    602  CD1 TYR A  40      -2.150  13.926  21.296  1.00  4.92           C  
ATOM    603  CD2 TYR A  40      -0.029  12.869  21.701  1.00  4.92           C  
ATOM    604  CE1 TYR A  40      -1.869  14.851  22.280  1.00  4.92           C  
ATOM    605  CE2 TYR A  40       0.243  13.790  22.681  1.00  4.92           C  
ATOM    606  CZ  TYR A  40      -0.666  14.779  22.973  1.00  4.92           C  
ATOM    607  OH  TYR A  40      -0.386  15.701  23.955  1.00  4.92           O  
ATOM    608  H   TYR A  40      -2.835  13.460  17.755  1.00  4.92           H  
ATOM    609  HA  TYR A  40      -0.083  12.534  18.427  1.00  4.92           H  
ATOM    610 1HB  TYR A  40      -2.629  11.735  19.909  1.00  4.92           H  
ATOM    611 2HB  TYR A  40      -1.098  10.964  20.151  1.00  4.92           H  
ATOM    612  HD1 TYR A  40      -3.094  13.980  20.753  1.00  4.92           H  
ATOM    613  HD2 TYR A  40       0.700  12.105  21.491  1.00  4.92           H  
ATOM    614  HE1 TYR A  40      -2.590  15.635  22.513  1.00  4.92           H  
ATOM    615  HE2 TYR A  40       1.185  13.736  23.226  1.00  4.92           H  
ATOM    616  HH  TYR A  40       0.488  15.527  24.315  1.00  4.92           H  
ATOM    617  N   THR A  41      -0.381  10.419  17.085  1.00  4.32           N  
ATOM    618  CA  THR A  41      -0.616   9.215  16.268  1.00  4.32           C  
ATOM    619  C   THR A  41      -0.033   7.966  16.921  1.00  4.32           C  
ATOM    620  O   THR A  41       1.164   7.879  17.192  1.00  4.32           O  
ATOM    621  CB  THR A  41      -0.011   9.327  14.863  1.00  4.32           C  
ATOM    622  OG1 THR A  41      -0.551  10.461  14.206  1.00  4.32           O  
ATOM    623  CG2 THR A  41      -0.340   8.098  14.037  1.00  4.32           C  
ATOM    624  H   THR A  41       0.574  10.717  17.305  1.00  4.32           H  
ATOM    625  HA  THR A  41      -1.689   9.066  16.164  1.00  4.32           H  
ATOM    626  HB  THR A  41       1.069   9.413  14.927  1.00  4.32           H  
ATOM    627  HG1 THR A  41       0.092  11.186  14.323  1.00  4.32           H  
ATOM    628 1HG2 THR A  41       0.092   8.206  13.043  1.00  4.32           H  
ATOM    629 2HG2 THR A  41       0.073   7.212  14.514  1.00  4.32           H  
ATOM    630 3HG2 THR A  41      -1.419   7.998  13.953  1.00  4.32           H  
ATOM    631  N   LYS A  42      -0.878   6.977  17.139  1.00  3.80           N  
ATOM    632  CA  LYS A  42      -0.456   5.733  17.764  1.00  3.80           C  
ATOM    633  C   LYS A  42       0.658   5.038  16.987  1.00  3.80           C  
ATOM    634  O   LYS A  42       0.571   4.896  15.767  1.00  3.80           O  
ATOM    635  CB  LYS A  42      -1.651   4.787  17.894  1.00  3.80           C  
ATOM    636  CG  LYS A  42      -1.343   3.469  18.593  1.00  3.80           C  
ATOM    637  CD  LYS A  42      -2.587   2.607  18.747  1.00  3.80           C  
ATOM    638  CE  LYS A  42      -2.252   1.282  19.417  1.00  3.80           C  
ATOM    639  NZ  LYS A  42      -3.455   0.417  19.576  1.00  3.80           N  
ATOM    640  H   LYS A  42      -1.847   7.101  16.880  1.00  3.80           H  
ATOM    641  HA  LYS A  42      -0.075   5.962  18.760  1.00  3.80           H  
ATOM    642 1HB  LYS A  42      -2.451   5.281  18.445  1.00  3.80           H  
ATOM    643 2HB  LYS A  42      -2.033   4.551  16.901  1.00  3.80           H  
ATOM    644 1HG  LYS A  42      -0.613   2.912  18.005  1.00  3.80           H  
ATOM    645 2HG  LYS A  42      -0.915   3.663  19.574  1.00  3.80           H  
ATOM    646 1HD  LYS A  42      -3.329   3.135  19.349  1.00  3.80           H  
ATOM    647 2HD  LYS A  42      -3.013   2.409  17.765  1.00  3.80           H  
ATOM    648 1HE  LYS A  42      -1.511   0.757  18.811  1.00  3.80           H  
ATOM    649 2HE  LYS A  42      -1.826   1.479  20.401  1.00  3.80           H  
ATOM    650 1HZ  LYS A  42      -3.191  -0.450  20.022  1.00  3.80           H  
ATOM    651 2HZ  LYS A  42      -4.141   0.894  20.145  1.00  3.80           H  
ATOM    652 3HZ  LYS A  42      -3.851   0.220  18.667  1.00  3.80           H  
ATOM    653  N   ILE A  43       1.695   4.604  17.700  1.00  3.45           N  
ATOM    654  CA  ILE A  43       2.795   3.864  17.086  1.00  3.45           C  
ATOM    655  C   ILE A  43       2.338   2.416  16.979  1.00  3.45           C  
ATOM    656  O   ILE A  43       1.833   1.848  17.952  1.00  3.45           O  
ATOM    657  CB  ILE A  43       4.089   3.993  17.912  1.00  3.45           C  
ATOM    658  CG1 ILE A  43       4.493   5.473  17.960  1.00  3.45           C  
ATOM    659  CG2 ILE A  43       5.209   3.144  17.282  1.00  3.45           C  
ATOM    660  CD1 ILE A  43       5.605   5.791  18.938  1.00  3.45           C  
ATOM    661  H   ILE A  43       1.714   4.783  18.692  1.00  3.45           H  
ATOM    662  HA  ILE A  43       2.980   4.247  16.082  1.00  3.45           H  
ATOM    663  HB  ILE A  43       3.906   3.660  18.931  1.00  3.45           H  
ATOM    664 1HG1 ILE A  43       4.798   5.779  16.973  1.00  3.45           H  
ATOM    665 2HG1 ILE A  43       3.618   6.053  18.231  1.00  3.45           H  
ATOM    666 1HG2 ILE A  43       6.121   3.239  17.866  1.00  3.45           H  
ATOM    667 2HG2 ILE A  43       4.908   2.112  17.250  1.00  3.45           H  
ATOM    668 3HG2 ILE A  43       5.392   3.474  16.283  1.00  3.45           H  
ATOM    669 1HD1 ILE A  43       5.811   6.854  18.906  1.00  3.45           H  
ATOM    670 2HD1 ILE A  43       5.296   5.514  19.946  1.00  3.45           H  
ATOM    671 3HD1 ILE A  43       6.502   5.237  18.665  1.00  3.45           H  
ATOM    672  N   GLU A  44       2.447   1.832  15.797  1.00  3.29           N  
ATOM    673  CA  GLU A  44       1.958   0.469  15.625  1.00  3.29           C  
ATOM    674  C   GLU A  44       3.000  -0.534  16.061  1.00  3.29           C  
ATOM    675  O   GLU A  44       4.038  -0.684  15.409  1.00  3.29           O  
ATOM    676  CB  GLU A  44       1.557   0.212  14.176  1.00  3.29           C  
ATOM    677  CG  GLU A  44       0.373   1.040  13.690  1.00  3.29           C  
ATOM    678  CD  GLU A  44      -0.033   0.692  12.278  1.00  3.29           C  
ATOM    679  OE1 GLU A  44       0.565  -0.201  11.719  1.00  3.29           O  
ATOM    680  OE2 GLU A  44      -0.926   1.311  11.755  1.00  3.29           O  
ATOM    681  H   GLU A  44       2.908   2.333  15.036  1.00  3.29           H  
ATOM    682  HA  GLU A  44       1.076   0.336  16.253  1.00  3.29           H  
ATOM    683 1HB  GLU A  44       2.389   0.441  13.536  1.00  3.29           H  
ATOM    684 2HB  GLU A  44       1.318  -0.842  14.042  1.00  3.29           H  
ATOM    685 1HG  GLU A  44      -0.473   0.873  14.358  1.00  3.29           H  
ATOM    686 2HG  GLU A  44       0.639   2.098  13.744  1.00  3.29           H  
ATOM    687  N   ILE A  45       2.734  -1.268  17.144  1.00  3.32           N  
ATOM    688  CA  ILE A  45       3.781  -2.140  17.670  1.00  3.32           C  
ATOM    689  C   ILE A  45       3.743  -3.539  17.060  1.00  3.32           C  
ATOM    690  O   ILE A  45       3.484  -4.563  17.729  1.00  3.32           O  
ATOM    691  CB  ILE A  45       3.657  -2.219  19.190  1.00  3.32           C  
ATOM    692  CG1 ILE A  45       3.587  -0.797  19.747  1.00  3.32           C  
ATOM    693  CG2 ILE A  45       4.808  -2.939  19.759  1.00  3.32           C  
ATOM    694  CD1 ILE A  45       4.759   0.049  19.335  1.00  3.32           C  
ATOM    695  H   ILE A  45       1.855  -1.157  17.631  1.00  3.32           H  
ATOM    696  HA  ILE A  45       4.737  -1.695  17.439  1.00  3.32           H  
ATOM    697  HB  ILE A  45       2.735  -2.731  19.449  1.00  3.32           H  
ATOM    698 1HG1 ILE A  45       2.672  -0.316  19.397  1.00  3.32           H  
ATOM    699 2HG1 ILE A  45       3.563  -0.843  20.836  1.00  3.32           H  
ATOM    700 1HG2 ILE A  45       4.694  -2.975  20.822  1.00  3.32           H  
ATOM    701 2HG2 ILE A  45       4.862  -3.946  19.357  1.00  3.32           H  
ATOM    702 3HG2 ILE A  45       5.705  -2.412  19.519  1.00  3.32           H  
ATOM    703 1HD1 ILE A  45       4.657   1.048  19.757  1.00  3.32           H  
ATOM    704 2HD1 ILE A  45       5.669  -0.395  19.674  1.00  3.32           H  
ATOM    705 3HD1 ILE A  45       4.776   0.110  18.266  1.00  3.32           H  
ATOM    706  N   LEU A  46       4.077  -3.537  15.775  1.00  3.46           N  
ATOM    707  CA  LEU A  46       4.070  -4.691  14.901  1.00  3.46           C  
ATOM    708  C   LEU A  46       2.877  -5.567  15.266  1.00  3.46           C  
ATOM    709  O   LEU A  46       1.751  -5.078  15.377  1.00  3.46           O  
ATOM    710  CB  LEU A  46       5.400  -5.449  15.002  1.00  3.46           C  
ATOM    711  CG  LEU A  46       6.643  -4.600  14.689  1.00  3.46           C  
ATOM    712  CD1 LEU A  46       7.875  -5.454  14.852  1.00  3.46           C  
ATOM    713  CD2 LEU A  46       6.534  -4.000  13.304  1.00  3.46           C  
ATOM    714  H   LEU A  46       4.300  -2.620  15.392  1.00  3.46           H  
ATOM    715  HA  LEU A  46       3.947  -4.351  13.874  1.00  3.46           H  
ATOM    716 1HB  LEU A  46       5.513  -5.840  16.018  1.00  3.46           H  
ATOM    717 2HB  LEU A  46       5.394  -6.277  14.298  1.00  3.46           H  
ATOM    718  HG  LEU A  46       6.709  -3.801  15.406  1.00  3.46           H  
ATOM    719 1HD1 LEU A  46       8.764  -4.854  14.662  1.00  3.46           H  
ATOM    720 2HD1 LEU A  46       7.904  -5.848  15.865  1.00  3.46           H  
ATOM    721 3HD1 LEU A  46       7.839  -6.280  14.147  1.00  3.46           H  
ATOM    722 1HD2 LEU A  46       7.407  -3.389  13.103  1.00  3.46           H  
ATOM    723 2HD2 LEU A  46       6.469  -4.798  12.566  1.00  3.46           H  
ATOM    724 3HD2 LEU A  46       5.638  -3.378  13.250  1.00  3.46           H  
ATOM    725  N   GLY A  47       3.129  -6.850  15.473  1.00  3.64           N  
ATOM    726  CA  GLY A  47       2.139  -7.779  15.990  1.00  3.64           C  
ATOM    727  C   GLY A  47       2.657  -8.368  17.297  1.00  3.64           C  
ATOM    728  O   GLY A  47       2.341  -9.510  17.632  1.00  3.64           O  
ATOM    729  H   GLY A  47       4.060  -7.201  15.316  1.00  3.64           H  
ATOM    730 1HA  GLY A  47       1.195  -7.261  16.163  1.00  3.64           H  
ATOM    731 2HA  GLY A  47       1.957  -8.572  15.267  1.00  3.64           H  
ATOM    732  N   SER A  48       3.526  -7.618  17.991  1.00  3.77           N  
ATOM    733  CA  SER A  48       4.146  -8.142  19.212  1.00  3.77           C  
ATOM    734  C   SER A  48       3.881  -7.391  20.517  1.00  3.77           C  
ATOM    735  O   SER A  48       4.085  -7.966  21.586  1.00  3.77           O  
ATOM    736  CB  SER A  48       5.646  -8.232  19.019  1.00  3.77           C  
ATOM    737  OG  SER A  48       6.207  -6.972  18.810  1.00  3.77           O  
ATOM    738  H   SER A  48       3.708  -6.660  17.688  1.00  3.77           H  
ATOM    739  HA  SER A  48       3.775  -9.156  19.354  1.00  3.77           H  
ATOM    740 1HB  SER A  48       6.090  -8.684  19.906  1.00  3.77           H  
ATOM    741 2HB  SER A  48       5.868  -8.879  18.174  1.00  3.77           H  
ATOM    742  HG  SER A  48       5.840  -6.400  19.505  1.00  3.77           H  
ATOM    743  N   SER A  49       3.428  -6.137  20.468  1.00  3.79           N  
ATOM    744  CA  SER A  49       3.253  -5.365  21.709  1.00  3.79           C  
ATOM    745  C   SER A  49       4.546  -5.321  22.528  1.00  3.79           C  
ATOM    746  O   SER A  49       5.633  -5.149  21.972  1.00  3.79           O  
ATOM    747  CB  SER A  49       2.132  -5.925  22.567  1.00  3.79           C  
ATOM    748  OG  SER A  49       1.885  -5.085  23.665  1.00  3.79           O  
ATOM    749  H   SER A  49       3.264  -5.681  19.567  1.00  3.79           H  
ATOM    750  HA  SER A  49       2.975  -4.348  21.444  1.00  3.79           H  
ATOM    751 1HB  SER A  49       1.229  -6.015  21.965  1.00  3.79           H  
ATOM    752 2HB  SER A  49       2.380  -6.918  22.928  1.00  3.79           H  
ATOM    753  HG  SER A  49       1.643  -4.229  23.293  1.00  3.79           H  
ATOM    754  N   VAL A  50       4.432  -5.468  23.848  1.00  3.72           N  
ATOM    755  CA  VAL A  50       5.622  -5.371  24.696  1.00  3.72           C  
ATOM    756  C   VAL A  50       6.170  -6.723  25.117  1.00  3.72           C  
ATOM    757  O   VAL A  50       5.503  -7.476  25.833  1.00  3.72           O  
ATOM    758  CB  VAL A  50       5.298  -4.616  25.997  1.00  3.72           C  
ATOM    759  CG1 VAL A  50       6.570  -4.520  26.866  1.00  3.72           C  
ATOM    760  CG2 VAL A  50       4.700  -3.268  25.674  1.00  3.72           C  
ATOM    761  H   VAL A  50       3.512  -5.621  24.251  1.00  3.72           H  
ATOM    762  HA  VAL A  50       6.396  -4.844  24.145  1.00  3.72           H  
ATOM    763  HB  VAL A  50       4.570  -5.191  26.567  1.00  3.72           H  
ATOM    764 1HG1 VAL A  50       6.339  -4.010  27.800  1.00  3.72           H  
ATOM    765 2HG1 VAL A  50       6.943  -5.522  27.084  1.00  3.72           H  
ATOM    766 3HG1 VAL A  50       7.331  -3.970  26.334  1.00  3.72           H  
ATOM    767 1HG2 VAL A  50       4.454  -2.749  26.599  1.00  3.72           H  
ATOM    768 2HG2 VAL A  50       5.385  -2.696  25.122  1.00  3.72           H  
ATOM    769 3HG2 VAL A  50       3.793  -3.408  25.087  1.00  3.72           H  
ATOM    770  N   GLY A  51       7.392  -7.031  24.694  1.00  3.60           N  
ATOM    771  CA  GLY A  51       7.999  -8.292  25.070  1.00  3.60           C  
ATOM    772  C   GLY A  51       8.929  -8.074  26.248  1.00  3.60           C  
ATOM    773  O   GLY A  51       9.521  -7.003  26.394  1.00  3.60           O  
ATOM    774  H   GLY A  51       7.923  -6.381  24.110  1.00  3.60           H  
ATOM    775 1HA  GLY A  51       7.227  -9.016  25.328  1.00  3.60           H  
ATOM    776 2HA  GLY A  51       8.557  -8.692  24.224  1.00  3.60           H  
ATOM    777  N   TYR A  52       9.110  -9.082  27.080  1.00  3.46           N  
ATOM    778  CA  TYR A  52      10.092  -8.933  28.143  1.00  3.46           C  
ATOM    779  C   TYR A  52      10.598 -10.290  28.581  1.00  3.46           C  
ATOM    780  O   TYR A  52       9.979 -11.317  28.288  1.00  3.46           O  
ATOM    781  CB  TYR A  52       9.539  -8.127  29.332  1.00  3.46           C  
ATOM    782  CG  TYR A  52       8.442  -8.761  30.099  1.00  3.46           C  
ATOM    783  CD1 TYR A  52       8.749  -9.522  31.225  1.00  3.46           C  
ATOM    784  CD2 TYR A  52       7.126  -8.587  29.702  1.00  3.46           C  
ATOM    785  CE1 TYR A  52       7.741 -10.106  31.952  1.00  3.46           C  
ATOM    786  CE2 TYR A  52       6.113  -9.174  30.431  1.00  3.46           C  
ATOM    787  CZ  TYR A  52       6.415  -9.932  31.553  1.00  3.46           C  
ATOM    788  OH  TYR A  52       5.400 -10.516  32.279  1.00  3.46           O  
ATOM    789  H   TYR A  52       8.599  -9.947  26.968  1.00  3.46           H  
ATOM    790  HA  TYR A  52      10.943  -8.392  27.738  1.00  3.46           H  
ATOM    791 1HB  TYR A  52      10.349  -7.923  30.026  1.00  3.46           H  
ATOM    792 2HB  TYR A  52       9.184  -7.160  28.978  1.00  3.46           H  
ATOM    793  HD1 TYR A  52       9.790  -9.651  31.531  1.00  3.46           H  
ATOM    794  HD2 TYR A  52       6.891  -7.988  28.819  1.00  3.46           H  
ATOM    795  HE1 TYR A  52       7.978 -10.699  32.832  1.00  3.46           H  
ATOM    796  HE2 TYR A  52       5.075  -9.041  30.124  1.00  3.46           H  
ATOM    797  HH  TYR A  52       4.555 -10.299  31.877  1.00  3.46           H  
ATOM    798  N   ASN A  53      11.711 -10.295  29.299  1.00  3.33           N  
ATOM    799  CA  ASN A  53      12.247 -11.542  29.814  1.00  3.33           C  
ATOM    800  C   ASN A  53      12.963 -11.337  31.139  1.00  3.33           C  
ATOM    801  O   ASN A  53      14.106 -10.856  31.178  1.00  3.33           O  
ATOM    802  CB  ASN A  53      13.165 -12.184  28.796  1.00  3.33           C  
ATOM    803  CG  ASN A  53      13.604 -13.580  29.197  1.00  3.33           C  
ATOM    804  OD1 ASN A  53      13.644 -13.957  30.384  1.00  3.33           O  
ATOM    805  ND2 ASN A  53      13.935 -14.374  28.200  1.00  3.33           N  
ATOM    806  H   ASN A  53      12.177  -9.404  29.467  1.00  3.33           H  
ATOM    807  HA  ASN A  53      11.413 -12.221  30.002  1.00  3.33           H  
ATOM    808 1HB  ASN A  53      12.656 -12.240  27.831  1.00  3.33           H  
ATOM    809 2HB  ASN A  53      14.051 -11.563  28.665  1.00  3.33           H  
ATOM    810 1HD2 ASN A  53      14.233 -15.312  28.384  1.00  3.33           H  
ATOM    811 2HD2 ASN A  53      13.887 -14.040  27.258  1.00  3.33           H  
ATOM    812  N   ASN A  54      12.297 -11.737  32.220  1.00  3.20           N  
ATOM    813  CA  ASN A  54      12.781 -11.550  33.583  1.00  3.20           C  
ATOM    814  C   ASN A  54      14.102 -12.268  33.878  1.00  3.20           C  
ATOM    815  O   ASN A  54      14.804 -11.887  34.810  1.00  3.20           O  
ATOM    816  CB  ASN A  54      11.715 -11.952  34.585  1.00  3.20           C  
ATOM    817  CG  ASN A  54      10.599 -10.926  34.686  1.00  3.20           C  
ATOM    818  OD1 ASN A  54      10.750  -9.776  34.271  1.00  3.20           O  
ATOM    819  ND2 ASN A  54       9.487 -11.329  35.238  1.00  3.20           N  
ATOM    820  H   ASN A  54      11.387 -12.158  32.087  1.00  3.20           H  
ATOM    821  HA  ASN A  54      12.962 -10.485  33.724  1.00  3.20           H  
ATOM    822 1HB  ASN A  54      11.288 -12.912  34.293  1.00  3.20           H  
ATOM    823 2HB  ASN A  54      12.172 -12.083  35.565  1.00  3.20           H  
ATOM    824 1HD2 ASN A  54       8.717 -10.695  35.335  1.00  3.20           H  
ATOM    825 2HD2 ASN A  54       9.402 -12.270  35.566  1.00  3.20           H  
ATOM    826  N   ASP A  55      14.458 -13.294  33.097  1.00  3.07           N  
ATOM    827  CA  ASP A  55      15.714 -14.013  33.340  1.00  3.07           C  
ATOM    828  C   ASP A  55      16.936 -13.179  32.931  1.00  3.07           C  
ATOM    829  O   ASP A  55      18.061 -13.465  33.348  1.00  3.07           O  
ATOM    830  CB  ASP A  55      15.741 -15.366  32.624  1.00  3.07           C  
ATOM    831  CG  ASP A  55      14.781 -16.400  33.239  1.00  3.07           C  
ATOM    832  OD1 ASP A  55      14.303 -16.179  34.331  1.00  3.07           O  
ATOM    833  OD2 ASP A  55      14.543 -17.402  32.607  1.00  3.07           O  
ATOM    834  H   ASP A  55      13.886 -13.562  32.297  1.00  3.07           H  
ATOM    835  HA  ASP A  55      15.790 -14.207  34.409  1.00  3.07           H  
ATOM    836 1HB  ASP A  55      15.490 -15.230  31.576  1.00  3.07           H  
ATOM    837 2HB  ASP A  55      16.752 -15.769  32.661  1.00  3.07           H  
ATOM    838  N   SER A  56      16.716 -12.176  32.071  1.00  2.91           N  
ATOM    839  CA  SER A  56      17.769 -11.280  31.608  1.00  2.91           C  
ATOM    840  C   SER A  56      17.396  -9.867  32.023  1.00  2.91           C  
ATOM    841  O   SER A  56      18.181  -8.924  31.890  1.00  2.91           O  
ATOM    842  CB  SER A  56      17.941 -11.364  30.105  1.00  2.91           C  
ATOM    843  OG  SER A  56      18.368 -12.643  29.712  1.00  2.91           O  
ATOM    844  H   SER A  56      15.768 -11.971  31.766  1.00  2.91           H  
ATOM    845  HA  SER A  56      18.709 -11.547  32.091  1.00  2.91           H  
ATOM    846 1HB  SER A  56      16.990 -11.127  29.620  1.00  2.91           H  
ATOM    847 2HB  SER A  56      18.667 -10.620  29.783  1.00  2.91           H  
ATOM    848  HG  SER A  56      19.152 -12.833  30.237  1.00  2.91           H  
ATOM    849  N   SER A  57      16.171  -9.757  32.537  1.00  2.74           N  
ATOM    850  CA  SER A  57      15.523  -8.526  32.962  1.00  2.74           C  
ATOM    851  C   SER A  57      15.426  -7.504  31.853  1.00  2.74           C  
ATOM    852  O   SER A  57      15.595  -6.322  32.101  1.00  2.74           O  
ATOM    853  CB  SER A  57      16.259  -7.908  34.139  1.00  2.74           C  
ATOM    854  OG  SER A  57      16.255  -8.765  35.246  1.00  2.74           O  
ATOM    855  H   SER A  57      15.607 -10.597  32.576  1.00  2.74           H  
ATOM    856  HA  SER A  57      14.514  -8.771  33.285  1.00  2.74           H  
ATOM    857 1HB  SER A  57      17.280  -7.672  33.862  1.00  2.74           H  
ATOM    858 2HB  SER A  57      15.780  -6.972  34.405  1.00  2.74           H  
ATOM    859  HG  SER A  57      15.333  -9.031  35.365  1.00  2.74           H  
ATOM    860  N   LYS A  58      15.105  -7.938  30.637  1.00  2.58           N  
ATOM    861  CA  LYS A  58      15.004  -6.992  29.516  1.00  2.58           C  
ATOM    862  C   LYS A  58      13.581  -6.734  29.035  1.00  2.58           C  
ATOM    863  O   LYS A  58      12.707  -7.595  29.150  1.00  2.58           O  
ATOM    864  CB  LYS A  58      15.853  -7.464  28.337  1.00  2.58           C  
ATOM    865  CG  LYS A  58      17.324  -7.654  28.670  1.00  2.58           C  
ATOM    866  CD  LYS A  58      17.976  -6.335  29.082  1.00  2.58           C  
ATOM    867  CE  LYS A  58      19.466  -6.513  29.328  1.00  2.58           C  
ATOM    868  NZ  LYS A  58      20.113  -5.253  29.783  1.00  2.58           N  
ATOM    869  H   LYS A  58      14.939  -8.937  30.520  1.00  2.58           H  
ATOM    870  HA  LYS A  58      15.407  -6.035  29.843  1.00  2.58           H  
ATOM    871 1HB  LYS A  58      15.465  -8.412  27.965  1.00  2.58           H  
ATOM    872 2HB  LYS A  58      15.782  -6.734  27.526  1.00  2.58           H  
ATOM    873 1HG  LYS A  58      17.421  -8.360  29.482  1.00  2.58           H  
ATOM    874 2HG  LYS A  58      17.846  -8.052  27.802  1.00  2.58           H  
ATOM    875 1HD  LYS A  58      17.824  -5.587  28.298  1.00  2.58           H  
ATOM    876 2HD  LYS A  58      17.506  -5.967  29.998  1.00  2.58           H  
ATOM    877 1HE  LYS A  58      19.607  -7.280  30.093  1.00  2.58           H  
ATOM    878 2HE  LYS A  58      19.943  -6.842  28.406  1.00  2.58           H  
ATOM    879 1HZ  LYS A  58      21.096  -5.416  29.939  1.00  2.58           H  
ATOM    880 2HZ  LYS A  58      19.992  -4.538  29.075  1.00  2.58           H  
ATOM    881 3HZ  LYS A  58      19.676  -4.953  30.643  1.00  2.58           H  
ATOM    882  N   ILE A  59      13.378  -5.546  28.452  1.00  2.46           N  
ATOM    883  CA  ILE A  59      12.105  -5.137  27.827  1.00  2.46           C  
ATOM    884  C   ILE A  59      12.321  -4.700  26.373  1.00  2.46           C  
ATOM    885  O   ILE A  59      13.233  -3.918  26.097  1.00  2.46           O  
ATOM    886  CB  ILE A  59      11.457  -3.944  28.558  1.00  2.46           C  
ATOM    887  CG1 ILE A  59      11.193  -4.256  29.995  1.00  2.46           C  
ATOM    888  CG2 ILE A  59      10.150  -3.604  27.899  1.00  2.46           C  
ATOM    889  CD1 ILE A  59      10.801  -3.017  30.787  1.00  2.46           C  
ATOM    890  H   ILE A  59      14.157  -4.889  28.461  1.00  2.46           H  
ATOM    891  HA  ILE A  59      11.416  -5.979  27.836  1.00  2.46           H  
ATOM    892  HB  ILE A  59      12.102  -3.090  28.517  1.00  2.46           H  
ATOM    893 1HG1 ILE A  59      10.392  -4.991  30.061  1.00  2.46           H  
ATOM    894 2HG1 ILE A  59      12.089  -4.675  30.441  1.00  2.46           H  
ATOM    895 1HG2 ILE A  59       9.703  -2.783  28.413  1.00  2.46           H  
ATOM    896 2HG2 ILE A  59      10.311  -3.334  26.873  1.00  2.46           H  
ATOM    897 3HG2 ILE A  59       9.485  -4.471  27.947  1.00  2.46           H  
ATOM    898 1HD1 ILE A  59      10.620  -3.270  31.820  1.00  2.46           H  
ATOM    899 2HD1 ILE A  59      11.609  -2.284  30.740  1.00  2.46           H  
ATOM    900 3HD1 ILE A  59       9.899  -2.586  30.366  1.00  2.46           H  
ATOM    901  N   THR A  60      11.478  -5.157  25.445  1.00  2.38           N  
ATOM    902  CA  THR A  60      11.630  -4.693  24.066  1.00  2.38           C  
ATOM    903  C   THR A  60      10.300  -4.418  23.351  1.00  2.38           C  
ATOM    904  O   THR A  60       9.387  -5.255  23.324  1.00  2.38           O  
ATOM    905  CB  THR A  60      12.414  -5.753  23.271  1.00  2.38           C  
ATOM    906  OG1 THR A  60      12.521  -5.375  21.889  1.00  2.38           O  
ATOM    907  CG2 THR A  60      11.691  -7.096  23.384  1.00  2.38           C  
ATOM    908  H   THR A  60      10.739  -5.805  25.704  1.00  2.38           H  
ATOM    909  HA  THR A  60      12.202  -3.772  24.073  1.00  2.38           H  
ATOM    910  HB  THR A  60      13.417  -5.848  23.686  1.00  2.38           H  
ATOM    911  HG1 THR A  60      13.181  -4.655  21.773  1.00  2.38           H  
ATOM    912 1HG2 THR A  60      12.245  -7.854  22.834  1.00  2.38           H  
ATOM    913 2HG2 THR A  60      11.622  -7.385  24.436  1.00  2.38           H  
ATOM    914 3HG2 THR A  60      10.689  -7.005  22.970  1.00  2.38           H  
ATOM    915  N   ILE A  61      10.222  -3.228  22.736  1.00  2.35           N  
ATOM    916  CA  ILE A  61       9.052  -2.831  21.948  1.00  2.35           C  
ATOM    917  C   ILE A  61       9.426  -2.358  20.541  1.00  2.35           C  
ATOM    918  O   ILE A  61      10.130  -1.359  20.401  1.00  2.35           O  
ATOM    919  CB  ILE A  61       8.274  -1.692  22.629  1.00  2.35           C  
ATOM    920  CG1 ILE A  61       7.888  -2.041  24.027  1.00  2.35           C  
ATOM    921  CG2 ILE A  61       7.081  -1.434  21.892  1.00  2.35           C  
ATOM    922  CD1 ILE A  61       8.813  -1.581  25.083  1.00  2.35           C  
ATOM    923  H   ILE A  61      11.015  -2.593  22.839  1.00  2.35           H  
ATOM    924  HA  ILE A  61       8.389  -3.691  21.850  1.00  2.35           H  
ATOM    925  HB  ILE A  61       8.831  -0.815  22.625  1.00  2.35           H  
ATOM    926 1HG1 ILE A  61       6.934  -1.592  24.220  1.00  2.35           H  
ATOM    927 2HG1 ILE A  61       7.802  -3.111  24.092  1.00  2.35           H  
ATOM    928 1HG2 ILE A  61       6.520  -0.623  22.351  1.00  2.35           H  
ATOM    929 2HG2 ILE A  61       7.355  -1.169  20.880  1.00  2.35           H  
ATOM    930 3HG2 ILE A  61       6.495  -2.337  21.903  1.00  2.35           H  
ATOM    931 1HD1 ILE A  61       8.428  -1.880  26.051  1.00  2.35           H  
ATOM    932 2HD1 ILE A  61       9.805  -2.005  24.936  1.00  2.35           H  
ATOM    933 3HD1 ILE A  61       8.866  -0.508  25.045  1.00  2.35           H  
ATOM    934  N   LEU A  62       8.947  -3.031  19.503  1.00  2.36           N  
ATOM    935  CA  LEU A  62       9.257  -2.612  18.131  1.00  2.36           C  
ATOM    936  C   LEU A  62       8.030  -2.071  17.423  1.00  2.36           C  
ATOM    937  O   LEU A  62       6.953  -2.630  17.568  1.00  2.36           O  
ATOM    938  CB  LEU A  62       9.781  -3.788  17.322  1.00  2.36           C  
ATOM    939  CG  LEU A  62      11.046  -4.438  17.795  1.00  2.36           C  
ATOM    940  CD1 LEU A  62      11.346  -5.631  16.923  1.00  2.36           C  
ATOM    941  CD2 LEU A  62      12.144  -3.442  17.723  1.00  2.36           C  
ATOM    942  H   LEU A  62       8.370  -3.846  19.663  1.00  2.36           H  
ATOM    943  HA  LEU A  62      10.012  -1.828  18.157  1.00  2.36           H  
ATOM    944 1HB  LEU A  62       9.019  -4.546  17.338  1.00  2.36           H  
ATOM    945 2HB  LEU A  62       9.921  -3.461  16.302  1.00  2.36           H  
ATOM    946  HG  LEU A  62      10.928  -4.780  18.826  1.00  2.36           H  
ATOM    947 1HD1 LEU A  62      12.267  -6.105  17.262  1.00  2.36           H  
ATOM    948 2HD1 LEU A  62      10.523  -6.344  16.989  1.00  2.36           H  
ATOM    949 3HD1 LEU A  62      11.462  -5.305  15.891  1.00  2.36           H  
ATOM    950 1HD2 LEU A  62      13.071  -3.897  18.067  1.00  2.36           H  
ATOM    951 2HD2 LEU A  62      12.272  -3.096  16.713  1.00  2.36           H  
ATOM    952 3HD2 LEU A  62      11.881  -2.608  18.351  1.00  2.36           H  
ATOM    953  N   GLY A  63       8.186  -1.054  16.585  1.00  2.41           N  
ATOM    954  CA  GLY A  63       7.005  -0.591  15.861  1.00  2.41           C  
ATOM    955  C   GLY A  63       7.238   0.508  14.845  1.00  2.41           C  
ATOM    956  O   GLY A  63       8.345   1.035  14.705  1.00  2.41           O  
ATOM    957  H   GLY A  63       9.096  -0.595  16.497  1.00  2.41           H  
ATOM    958 1HA  GLY A  63       6.538  -1.438  15.363  1.00  2.41           H  
ATOM    959 2HA  GLY A  63       6.284  -0.230  16.584  1.00  2.41           H  
ATOM    960  N   ARG A  64       6.156   0.915  14.178  1.00  2.49           N  
ATOM    961  CA  ARG A  64       6.288   1.917  13.124  1.00  2.49           C  
ATOM    962  C   ARG A  64       5.480   3.187  13.350  1.00  2.49           C  
ATOM    963  O   ARG A  64       4.426   3.210  14.002  1.00  2.49           O  
ATOM    964  CB  ARG A  64       5.940   1.324  11.771  1.00  2.49           C  
ATOM    965  CG  ARG A  64       4.513   0.854  11.605  1.00  2.49           C  
ATOM    966  CD  ARG A  64       4.276   0.275  10.248  1.00  2.49           C  
ATOM    967  NE  ARG A  64       2.891  -0.131  10.063  1.00  2.49           N  
ATOM    968  CZ  ARG A  64       2.374  -0.669   8.946  1.00  2.49           C  
ATOM    969  NH1 ARG A  64       3.120  -0.875   7.879  1.00  2.49           N  
ATOM    970  NH2 ARG A  64       1.096  -0.979   8.948  1.00  2.49           N  
ATOM    971  H   ARG A  64       5.261   0.468  14.387  1.00  2.49           H  
ATOM    972  HA  ARG A  64       7.333   2.201  13.066  1.00  2.49           H  
ATOM    973 1HB  ARG A  64       6.137   2.070  10.999  1.00  2.49           H  
ATOM    974 2HB  ARG A  64       6.592   0.474  11.573  1.00  2.49           H  
ATOM    975 1HG  ARG A  64       4.312   0.076  12.342  1.00  2.49           H  
ATOM    976 2HG  ARG A  64       3.825   1.690  11.755  1.00  2.49           H  
ATOM    977 1HD  ARG A  64       4.518   1.019   9.490  1.00  2.49           H  
ATOM    978 2HD  ARG A  64       4.908  -0.601  10.114  1.00  2.49           H  
ATOM    979  HE  ARG A  64       2.234  -0.014  10.846  1.00  2.49           H  
ATOM    980 1HH1 ARG A  64       4.099  -0.630   7.893  1.00  2.49           H  
ATOM    981 2HH1 ARG A  64       2.711  -1.279   7.049  1.00  2.49           H  
ATOM    982 1HH2 ARG A  64       0.560  -0.791   9.811  1.00  2.49           H  
ATOM    983 2HH2 ARG A  64       0.659  -1.381   8.137  1.00  2.49           H  
ATOM    984  N   LEU A  65       6.017   4.267  12.788  1.00  2.59           N  
ATOM    985  CA  LEU A  65       5.480   5.607  12.972  1.00  2.59           C  
ATOM    986  C   LEU A  65       5.088   6.261  11.656  1.00  2.59           C  
ATOM    987  O   LEU A  65       5.747   6.072  10.627  1.00  2.59           O  
ATOM    988  CB  LEU A  65       6.555   6.450  13.659  1.00  2.59           C  
ATOM    989  CG  LEU A  65       7.081   5.834  14.942  1.00  2.59           C  
ATOM    990  CD1 LEU A  65       8.233   4.953  14.632  1.00  2.59           C  
ATOM    991  CD2 LEU A  65       7.502   6.841  15.880  1.00  2.59           C  
ATOM    992  H   LEU A  65       6.869   4.147  12.240  1.00  2.59           H  
ATOM    993  HA  LEU A  65       4.599   5.546  13.609  1.00  2.59           H  
ATOM    994 1HB  LEU A  65       7.389   6.591  12.974  1.00  2.59           H  
ATOM    995 2HB  LEU A  65       6.130   7.414  13.901  1.00  2.59           H  
ATOM    996  HG  LEU A  65       6.309   5.246  15.370  1.00  2.59           H  
ATOM    997 1HD1 LEU A  65       8.570   4.499  15.537  1.00  2.59           H  
ATOM    998 2HD1 LEU A  65       7.955   4.195  13.948  1.00  2.59           H  
ATOM    999 3HD1 LEU A  65       9.029   5.546  14.194  1.00  2.59           H  
ATOM   1000 1HD2 LEU A  65       7.859   6.347  16.778  1.00  2.59           H  
ATOM   1001 2HD2 LEU A  65       8.302   7.419  15.453  1.00  2.59           H  
ATOM   1002 3HD2 LEU A  65       6.657   7.484  16.116  1.00  2.59           H  
ATOM   1003  N   TYR A  66       4.014   7.049  11.684  1.00  2.67           N  
ATOM   1004  CA  TYR A  66       3.583   7.749  10.476  1.00  2.67           C  
ATOM   1005  C   TYR A  66       2.793   9.031  10.666  1.00  2.67           C  
ATOM   1006  O   TYR A  66       1.935   9.137  11.539  1.00  2.67           O  
ATOM   1007  CB  TYR A  66       2.786   6.798   9.580  1.00  2.67           C  
ATOM   1008  CG  TYR A  66       2.082   7.472   8.391  1.00  2.67           C  
ATOM   1009  CD1 TYR A  66       2.773   7.801   7.253  1.00  2.67           C  
ATOM   1010  CD2 TYR A  66       0.714   7.710   8.449  1.00  2.67           C  
ATOM   1011  CE1 TYR A  66       2.121   8.362   6.180  1.00  2.67           C  
ATOM   1012  CE2 TYR A  66       0.066   8.267   7.369  1.00  2.67           C  
ATOM   1013  CZ  TYR A  66       0.762   8.583   6.241  1.00  2.67           C  
ATOM   1014  OH  TYR A  66       0.103   9.120   5.155  1.00  2.67           O  
ATOM   1015  H   TYR A  66       3.496   7.168  12.546  1.00  2.67           H  
ATOM   1016  HA  TYR A  66       4.483   8.030   9.930  1.00  2.67           H  
ATOM   1017 1HB  TYR A  66       3.457   6.037   9.179  1.00  2.67           H  
ATOM   1018 2HB  TYR A  66       2.032   6.288  10.176  1.00  2.67           H  
ATOM   1019  HD1 TYR A  66       3.838   7.623   7.203  1.00  2.67           H  
ATOM   1020  HD2 TYR A  66       0.154   7.446   9.345  1.00  2.67           H  
ATOM   1021  HE1 TYR A  66       2.678   8.622   5.285  1.00  2.67           H  
ATOM   1022  HE2 TYR A  66      -0.999   8.445   7.405  1.00  2.67           H  
ATOM   1023  HH  TYR A  66      -0.828   9.221   5.362  1.00  2.67           H  
ATOM   1024  N   ASP A  67       3.087   9.976   9.786  1.00  2.69           N  
ATOM   1025  CA  ASP A  67       2.359  11.225   9.628  1.00  2.69           C  
ATOM   1026  C   ASP A  67       2.390  11.460   8.123  1.00  2.69           C  
ATOM   1027  O   ASP A  67       3.351  11.031   7.495  1.00  2.69           O  
ATOM   1028  CB  ASP A  67       2.960  12.373  10.446  1.00  2.69           C  
ATOM   1029  CG  ASP A  67       4.339  12.839  10.088  1.00  2.69           C  
ATOM   1030  OD1 ASP A  67       5.277  12.233  10.532  1.00  2.69           O  
ATOM   1031  OD2 ASP A  67       4.466  13.830   9.415  1.00  2.69           O  
ATOM   1032  H   ASP A  67       3.861   9.785   9.143  1.00  2.69           H  
ATOM   1033  HA  ASP A  67       1.343  11.077   9.977  1.00  2.69           H  
ATOM   1034 1HB  ASP A  67       2.317  13.240  10.352  1.00  2.69           H  
ATOM   1035 2HB  ASP A  67       2.944  12.090  11.488  1.00  2.69           H  
ATOM   1036  N   PRO A  68       1.384  12.053   7.484  1.00  2.63           N  
ATOM   1037  CA  PRO A  68       1.382  12.220   6.046  1.00  2.63           C  
ATOM   1038  C   PRO A  68       2.691  12.805   5.541  1.00  2.63           C  
ATOM   1039  O   PRO A  68       3.137  13.859   5.987  1.00  2.63           O  
ATOM   1040  CB  PRO A  68       0.210  13.187   5.862  1.00  2.63           C  
ATOM   1041  CG  PRO A  68      -0.730  12.844   7.015  1.00  2.63           C  
ATOM   1042  CD  PRO A  68       0.195  12.559   8.185  1.00  2.63           C  
ATOM   1043  HA  PRO A  68       1.181  11.265   5.560  1.00  2.63           H  
ATOM   1044 1HB  PRO A  68       0.572  14.226   5.893  1.00  2.63           H  
ATOM   1045 2HB  PRO A  68      -0.247  13.035   4.874  1.00  2.63           H  
ATOM   1046 1HG  PRO A  68      -1.419  13.679   7.212  1.00  2.63           H  
ATOM   1047 2HG  PRO A  68      -1.350  11.975   6.748  1.00  2.63           H  
ATOM   1048 1HD  PRO A  68       0.431  13.469   8.761  1.00  2.63           H  
ATOM   1049 2HD  PRO A  68      -0.272  11.788   8.797  1.00  2.63           H  
ATOM   1050  N   GLY A  69       3.273  12.116   4.559  1.00  2.49           N  
ATOM   1051  CA  GLY A  69       4.544  12.496   3.951  1.00  2.49           C  
ATOM   1052  C   GLY A  69       5.795  12.012   4.712  1.00  2.49           C  
ATOM   1053  O   GLY A  69       6.912  12.214   4.229  1.00  2.49           O  
ATOM   1054  H   GLY A  69       2.827  11.268   4.241  1.00  2.49           H  
ATOM   1055 1HA  GLY A  69       4.574  12.106   2.934  1.00  2.49           H  
ATOM   1056 2HA  GLY A  69       4.579  13.580   3.864  1.00  2.49           H  
ATOM   1057  N   GLN A  70       5.629  11.347   5.861  1.00  2.31           N  
ATOM   1058  CA  GLN A  70       6.787  10.890   6.649  1.00  2.31           C  
ATOM   1059  C   GLN A  70       6.573   9.548   7.382  1.00  2.31           C  
ATOM   1060  O   GLN A  70       5.540   9.277   8.005  1.00  2.31           O  
ATOM   1061  CB  GLN A  70       7.191  11.994   7.639  1.00  2.31           C  
ATOM   1062  CG  GLN A  70       8.398  11.701   8.520  1.00  2.31           C  
ATOM   1063  CD  GLN A  70       8.771  12.893   9.425  1.00  2.31           C  
ATOM   1064  OE1 GLN A  70       9.864  13.461   9.326  1.00  2.31           O  
ATOM   1065  NE2 GLN A  70       7.865  13.283  10.297  1.00  2.31           N  
ATOM   1066  H   GLN A  70       4.694  11.209   6.242  1.00  2.31           H  
ATOM   1067  HA  GLN A  70       7.618  10.742   5.962  1.00  2.31           H  
ATOM   1068 1HB  GLN A  70       7.404  12.907   7.087  1.00  2.31           H  
ATOM   1069 2HB  GLN A  70       6.352  12.205   8.285  1.00  2.31           H  
ATOM   1070 1HG  GLN A  70       8.162  10.853   9.155  1.00  2.31           H  
ATOM   1071 2HG  GLN A  70       9.252  11.472   7.892  1.00  2.31           H  
ATOM   1072 1HE2 GLN A  70       8.037  14.052  10.904  1.00  2.31           H  
ATOM   1073 2HE2 GLN A  70       6.947  12.821  10.336  1.00  2.31           H  
ATOM   1074  N   TYR A  71       7.592   8.693   7.299  1.00  2.14           N  
ATOM   1075  CA  TYR A  71       7.552   7.360   7.908  1.00  2.14           C  
ATOM   1076  C   TYR A  71       8.736   7.074   8.813  1.00  2.14           C  
ATOM   1077  O   TYR A  71       9.833   7.580   8.596  1.00  2.14           O  
ATOM   1078  CB  TYR A  71       7.529   6.286   6.814  1.00  2.14           C  
ATOM   1079  CG  TYR A  71       6.303   6.289   5.935  1.00  2.14           C  
ATOM   1080  CD1 TYR A  71       6.226   7.137   4.847  1.00  2.14           C  
ATOM   1081  CD2 TYR A  71       5.262   5.417   6.212  1.00  2.14           C  
ATOM   1082  CE1 TYR A  71       5.101   7.126   4.045  1.00  2.14           C  
ATOM   1083  CE2 TYR A  71       4.142   5.401   5.409  1.00  2.14           C  
ATOM   1084  CZ  TYR A  71       4.060   6.253   4.332  1.00  2.14           C  
ATOM   1085  OH  TYR A  71       2.935   6.250   3.546  1.00  2.14           O  
ATOM   1086  H   TYR A  71       8.429   8.989   6.795  1.00  2.14           H  
ATOM   1087  HA  TYR A  71       6.648   7.280   8.513  1.00  2.14           H  
ATOM   1088 1HB  TYR A  71       8.406   6.409   6.174  1.00  2.14           H  
ATOM   1089 2HB  TYR A  71       7.605   5.304   7.280  1.00  2.14           H  
ATOM   1090  HD1 TYR A  71       7.051   7.816   4.635  1.00  2.14           H  
ATOM   1091  HD2 TYR A  71       5.328   4.747   7.069  1.00  2.14           H  
ATOM   1092  HE1 TYR A  71       5.026   7.796   3.195  1.00  2.14           H  
ATOM   1093  HE2 TYR A  71       3.320   4.720   5.631  1.00  2.14           H  
ATOM   1094  HH  TYR A  71       2.209   5.844   4.032  1.00  2.14           H  
ATOM   1095  N   GLY A  72       8.563   6.184   9.779  1.00  2.00           N  
ATOM   1096  CA  GLY A  72       9.732   5.785  10.553  1.00  2.00           C  
ATOM   1097  C   GLY A  72       9.559   4.489  11.328  1.00  2.00           C  
ATOM   1098  O   GLY A  72       8.507   3.841  11.273  1.00  2.00           O  
ATOM   1099  H   GLY A  72       7.629   5.828   9.988  1.00  2.00           H  
ATOM   1100 1HA  GLY A  72      10.585   5.684   9.882  1.00  2.00           H  
ATOM   1101 2HA  GLY A  72       9.983   6.583  11.252  1.00  2.00           H  
ATOM   1102  N   PHE A  73      10.613   4.134  12.057  1.00  1.91           N  
ATOM   1103  CA  PHE A  73      10.661   2.896  12.837  1.00  1.91           C  
ATOM   1104  C   PHE A  73      11.391   3.091  14.151  1.00  1.91           C  
ATOM   1105  O   PHE A  73      12.432   3.760  14.213  1.00  1.91           O  
ATOM   1106  CB  PHE A  73      11.328   1.769  12.052  1.00  1.91           C  
ATOM   1107  CG  PHE A  73      11.355   0.432  12.797  1.00  1.91           C  
ATOM   1108  CD1 PHE A  73      10.244  -0.413  12.781  1.00  1.91           C  
ATOM   1109  CD2 PHE A  73      12.479   0.020  13.497  1.00  1.91           C  
ATOM   1110  CE1 PHE A  73      10.261  -1.628  13.445  1.00  1.91           C  
ATOM   1111  CE2 PHE A  73      12.495  -1.200  14.161  1.00  1.91           C  
ATOM   1112  CZ  PHE A  73      11.380  -2.019  14.127  1.00  1.91           C  
ATOM   1113  H   PHE A  73      11.425   4.752  12.014  1.00  1.91           H  
ATOM   1114  HA  PHE A  73       9.642   2.589  13.067  1.00  1.91           H  
ATOM   1115 1HB  PHE A  73      10.801   1.622  11.111  1.00  1.91           H  
ATOM   1116 2HB  PHE A  73      12.353   2.048  11.818  1.00  1.91           H  
ATOM   1117  HD1 PHE A  73       9.352  -0.103  12.241  1.00  1.91           H  
ATOM   1118  HD2 PHE A  73      13.351   0.667  13.517  1.00  1.91           H  
ATOM   1119  HE1 PHE A  73       9.388  -2.270  13.427  1.00  1.91           H  
ATOM   1120  HE2 PHE A  73      13.382  -1.515  14.708  1.00  1.91           H  
ATOM   1121  HZ  PHE A  73      11.390  -2.972  14.637  1.00  1.91           H  
ATOM   1122  N   ALA A  74      10.828   2.498  15.199  1.00  1.87           N  
ATOM   1123  CA  ALA A  74      11.362   2.617  16.542  1.00  1.87           C  
ATOM   1124  C   ALA A  74      11.567   1.290  17.254  1.00  1.87           C  
ATOM   1125  O   ALA A  74      10.908   0.279  16.982  1.00  1.87           O  
ATOM   1126  CB  ALA A  74      10.432   3.481  17.387  1.00  1.87           C  
ATOM   1127  H   ALA A  74       9.979   1.951  15.051  1.00  1.87           H  
ATOM   1128  HA  ALA A  74      12.334   3.083  16.467  1.00  1.87           H  
ATOM   1129 1HB  ALA A  74      10.859   3.601  18.384  1.00  1.87           H  
ATOM   1130 2HB  ALA A  74      10.320   4.451  16.930  1.00  1.87           H  
ATOM   1131 3HB  ALA A  74       9.457   2.998  17.464  1.00  1.87           H  
ATOM   1132  N   HIS A  75      12.476   1.351  18.228  1.00  1.87           N  
ATOM   1133  CA  HIS A  75      12.789   0.263  19.138  1.00  1.87           C  
ATOM   1134  C   HIS A  75      12.972   0.792  20.545  1.00  1.87           C  
ATOM   1135  O   HIS A  75      13.872   1.595  20.811  1.00  1.87           O  
ATOM   1136  CB  HIS A  75      14.075  -0.462  18.752  1.00  1.87           C  
ATOM   1137  CG  HIS A  75      14.412  -1.676  19.630  1.00  1.87           C  
ATOM   1138  ND1 HIS A  75      15.647  -2.290  19.598  1.00  1.87           N  
ATOM   1139  CD2 HIS A  75      13.667  -2.382  20.531  1.00  1.87           C  
ATOM   1140  CE1 HIS A  75      15.652  -3.313  20.446  1.00  1.87           C  
ATOM   1141  NE2 HIS A  75      14.459  -3.395  21.017  1.00  1.87           N  
ATOM   1142  H   HIS A  75      12.966   2.236  18.351  1.00  1.87           H  
ATOM   1143  HA  HIS A  75      11.975  -0.450  19.150  1.00  1.87           H  
ATOM   1144 1HB  HIS A  75      13.991  -0.807  17.723  1.00  1.87           H  
ATOM   1145 2HB  HIS A  75      14.908   0.236  18.815  1.00  1.87           H  
ATOM   1146  HD1 HIS A  75      16.435  -2.020  19.040  1.00  1.87           H  
ATOM   1147  HD2 HIS A  75      12.641  -2.290  20.881  1.00  1.87           H  
ATOM   1148  HE1 HIS A  75      16.547  -3.923  20.568  1.00  1.87           H  
ATOM   1149  N   VAL A  76      12.130   0.338  21.452  1.00  1.91           N  
ATOM   1150  CA  VAL A  76      12.265   0.748  22.822  1.00  1.91           C  
ATOM   1151  C   VAL A  76      13.015  -0.350  23.555  1.00  1.91           C  
ATOM   1152  O   VAL A  76      12.625  -1.519  23.481  1.00  1.91           O  
ATOM   1153  CB  VAL A  76      10.928   0.891  23.487  1.00  1.91           C  
ATOM   1154  CG1 VAL A  76      11.128   1.342  24.919  1.00  1.91           C  
ATOM   1155  CG2 VAL A  76      10.026   1.786  22.666  1.00  1.91           C  
ATOM   1156  H   VAL A  76      11.389  -0.298  21.173  1.00  1.91           H  
ATOM   1157  HA  VAL A  76      12.815   1.672  22.862  1.00  1.91           H  
ATOM   1158  HB  VAL A  76      10.521  -0.059  23.555  1.00  1.91           H  
ATOM   1159 1HG1 VAL A  76      10.190   1.374  25.409  1.00  1.91           H  
ATOM   1160 2HG1 VAL A  76      11.769   0.638  25.443  1.00  1.91           H  
ATOM   1161 3HG1 VAL A  76      11.579   2.321  24.938  1.00  1.91           H  
ATOM   1162 1HG2 VAL A  76       9.049   1.853  23.137  1.00  1.91           H  
ATOM   1163 2HG2 VAL A  76      10.453   2.756  22.588  1.00  1.91           H  
ATOM   1164 3HG2 VAL A  76       9.916   1.362  21.666  1.00  1.91           H  
ATOM   1165  N   HIS A  77      14.097   0.005  24.233  1.00  2.00           N  
ATOM   1166  CA  HIS A  77      14.906  -0.991  24.937  1.00  2.00           C  
ATOM   1167  C   HIS A  77      14.966  -0.688  26.419  1.00  2.00           C  
ATOM   1168  O   HIS A  77      15.427   0.385  26.830  1.00  2.00           O  
ATOM   1169  CB  HIS A  77      16.303  -1.063  24.341  1.00  2.00           C  
ATOM   1170  CG  HIS A  77      17.231  -2.099  24.925  1.00  2.00           C  
ATOM   1171  ND1 HIS A  77      18.608  -1.988  24.837  1.00  2.00           N  
ATOM   1172  CD2 HIS A  77      16.993  -3.269  25.572  1.00  2.00           C  
ATOM   1173  CE1 HIS A  77      19.173  -3.035  25.405  1.00  2.00           C  
ATOM   1174  NE2 HIS A  77      18.223  -3.830  25.857  1.00  2.00           N  
ATOM   1175  H   HIS A  77      14.346   0.995  24.258  1.00  2.00           H  
ATOM   1176  HA  HIS A  77      14.452  -1.976  24.828  1.00  2.00           H  
ATOM   1177 1HB  HIS A  77      16.196  -1.315  23.295  1.00  2.00           H  
ATOM   1178 2HB  HIS A  77      16.783  -0.085  24.403  1.00  2.00           H  
ATOM   1179  HD1 HIS A  77      19.118  -1.241  24.404  1.00  2.00           H  
ATOM   1180  HD2 HIS A  77      16.072  -3.783  25.864  1.00  2.00           H  
ATOM   1181  HE1 HIS A  77      20.258  -3.129  25.434  1.00  2.00           H  
ATOM   1182  N   GLY A  78      14.451  -1.605  27.221  1.00  2.15           N  
ATOM   1183  CA  GLY A  78      14.415  -1.385  28.644  1.00  2.15           C  
ATOM   1184  C   GLY A  78      14.865  -2.540  29.521  1.00  2.15           C  
ATOM   1185  O   GLY A  78      15.375  -3.566  29.057  1.00  2.15           O  
ATOM   1186  H   GLY A  78      14.074  -2.464  26.831  1.00  2.15           H  
ATOM   1187 1HA  GLY A  78      14.997  -0.500  28.898  1.00  2.15           H  
ATOM   1188 2HA  GLY A  78      13.384  -1.165  28.896  1.00  2.15           H  
ATOM   1189  N   VAL A  79      14.630  -2.336  30.810  1.00  2.37           N  
ATOM   1190  CA  VAL A  79      14.938  -3.244  31.894  1.00  2.37           C  
ATOM   1191  C   VAL A  79      13.716  -3.461  32.777  1.00  2.37           C  
ATOM   1192  O   VAL A  79      13.016  -2.505  33.129  1.00  2.37           O  
ATOM   1193  CB  VAL A  79      16.111  -2.713  32.751  1.00  2.37           C  
ATOM   1194  CG1 VAL A  79      16.379  -3.648  33.940  1.00  2.37           C  
ATOM   1195  CG2 VAL A  79      17.358  -2.603  31.889  1.00  2.37           C  
ATOM   1196  H   VAL A  79      14.196  -1.453  31.039  1.00  2.37           H  
ATOM   1197  HA  VAL A  79      15.232  -4.181  31.452  1.00  2.37           H  
ATOM   1198  HB  VAL A  79      15.851  -1.735  33.150  1.00  2.37           H  
ATOM   1199 1HG1 VAL A  79      17.201  -3.253  34.532  1.00  2.37           H  
ATOM   1200 2HG1 VAL A  79      15.493  -3.720  34.571  1.00  2.37           H  
ATOM   1201 3HG1 VAL A  79      16.643  -4.637  33.576  1.00  2.37           H  
ATOM   1202 1HG2 VAL A  79      18.180  -2.223  32.494  1.00  2.37           H  
ATOM   1203 2HG2 VAL A  79      17.608  -3.593  31.502  1.00  2.37           H  
ATOM   1204 3HG2 VAL A  79      17.180  -1.921  31.061  1.00  2.37           H  
ATOM   1205  N   VAL A  80      13.447  -4.711  33.124  1.00  2.67           N  
ATOM   1206  CA  VAL A  80      12.318  -4.998  34.007  1.00  2.67           C  
ATOM   1207  C   VAL A  80      12.763  -5.683  35.273  1.00  2.67           C  
ATOM   1208  O   VAL A  80      13.455  -6.699  35.233  1.00  2.67           O  
ATOM   1209  CB  VAL A  80      11.292  -5.913  33.293  1.00  2.67           C  
ATOM   1210  CG1 VAL A  80      11.976  -7.147  32.766  1.00  2.67           C  
ATOM   1211  CG2 VAL A  80      10.185  -6.323  34.250  1.00  2.67           C  
ATOM   1212  H   VAL A  80      14.074  -5.441  32.795  1.00  2.67           H  
ATOM   1213  HA  VAL A  80      11.831  -4.062  34.276  1.00  2.67           H  
ATOM   1214  HB  VAL A  80      10.866  -5.396  32.475  1.00  2.67           H  
ATOM   1215 1HG1 VAL A  80      11.256  -7.780  32.260  1.00  2.67           H  
ATOM   1216 2HG1 VAL A  80      12.743  -6.847  32.068  1.00  2.67           H  
ATOM   1217 3HG1 VAL A  80      12.415  -7.693  33.596  1.00  2.67           H  
ATOM   1218 1HG2 VAL A  80       9.472  -6.959  33.726  1.00  2.67           H  
ATOM   1219 2HG2 VAL A  80      10.606  -6.879  35.083  1.00  2.67           H  
ATOM   1220 3HG2 VAL A  80       9.676  -5.436  34.629  1.00  2.67           H  
ATOM   1221  N   ASN A  81      12.297  -5.175  36.399  1.00  3.04           N  
ATOM   1222  CA  ASN A  81      12.603  -5.788  37.663  1.00  3.04           C  
ATOM   1223  C   ASN A  81      11.448  -6.783  37.927  1.00  3.04           C  
ATOM   1224  O   ASN A  81      10.299  -6.440  37.667  1.00  3.04           O  
ATOM   1225  CB  ASN A  81      12.850  -4.708  38.695  1.00  3.04           C  
ATOM   1226  CG  ASN A  81      14.092  -3.908  38.317  1.00  3.04           C  
ATOM   1227  OD1 ASN A  81      15.081  -4.515  37.879  1.00  3.04           O  
ATOM   1228  ND2 ASN A  81      14.083  -2.596  38.454  1.00  3.04           N  
ATOM   1229  H   ASN A  81      11.737  -4.318  36.405  1.00  3.04           H  
ATOM   1230  HA  ASN A  81      13.537  -6.322  37.544  1.00  3.04           H  
ATOM   1231 1HB  ASN A  81      11.993  -4.053  38.783  1.00  3.04           H  
ATOM   1232 2HB  ASN A  81      13.034  -5.158  39.659  1.00  3.04           H  
ATOM   1233 1HD2 ASN A  81      14.896  -2.072  38.204  1.00  3.04           H  
ATOM   1234 2HD2 ASN A  81      13.281  -2.086  38.811  1.00  3.04           H  
ATOM   1235  N   PRO A  82      11.726  -8.054  38.275  1.00  3.39           N  
ATOM   1236  CA  PRO A  82      10.766  -9.153  38.447  1.00  3.39           C  
ATOM   1237  C   PRO A  82       9.773  -9.133  39.632  1.00  3.39           C  
ATOM   1238  O   PRO A  82       8.817  -9.910  39.621  1.00  3.39           O  
ATOM   1239  CB  PRO A  82      11.702 -10.355  38.619  1.00  3.39           C  
ATOM   1240  CG  PRO A  82      12.980  -9.787  39.180  1.00  3.39           C  
ATOM   1241  CD  PRO A  82      13.122  -8.437  38.540  1.00  3.39           C  
ATOM   1242  HA  PRO A  82      10.205  -9.255  37.508  1.00  3.39           H  
ATOM   1243 1HB  PRO A  82      11.236 -11.096  39.285  1.00  3.39           H  
ATOM   1244 2HB  PRO A  82      11.850 -10.848  37.651  1.00  3.39           H  
ATOM   1245 1HG  PRO A  82      12.913  -9.727  40.277  1.00  3.39           H  
ATOM   1246 2HG  PRO A  82      13.823 -10.456  38.945  1.00  3.39           H  
ATOM   1247 1HD  PRO A  82      13.594  -7.747  39.257  1.00  3.39           H  
ATOM   1248 2HD  PRO A  82      13.689  -8.533  37.594  1.00  3.39           H  
ATOM   1249  N   SER A  83      10.002  -8.316  40.668  1.00  3.62           N  
ATOM   1250  CA  SER A  83       9.113  -8.321  41.843  1.00  3.62           C  
ATOM   1251  C   SER A  83       7.930  -7.282  42.003  1.00  3.62           C  
ATOM   1252  O   SER A  83       7.054  -7.543  42.829  1.00  3.62           O  
ATOM   1253  CB  SER A  83       9.982  -8.262  43.090  1.00  3.62           C  
ATOM   1254  OG  SER A  83      10.687  -7.058  43.189  1.00  3.62           O  
ATOM   1255  H   SER A  83      10.770  -7.652  40.651  1.00  3.62           H  
ATOM   1256  HA  SER A  83       8.644  -9.304  41.854  1.00  3.62           H  
ATOM   1257 1HB  SER A  83       9.362  -8.396  43.973  1.00  3.62           H  
ATOM   1258 2HB  SER A  83      10.690  -9.090  43.061  1.00  3.62           H  
ATOM   1259  HG  SER A  83      11.024  -6.863  42.291  1.00  3.62           H  
ATOM   1260  N   LYS A  84       7.851  -6.126  41.282  1.00  3.65           N  
ATOM   1261  CA  LYS A  84       8.771  -5.666  40.252  1.00  3.65           C  
ATOM   1262  C   LYS A  84      10.074  -5.095  40.872  1.00  3.65           C  
ATOM   1263  O   LYS A  84      11.077  -5.814  40.871  1.00  3.65           O  
ATOM   1264  CB  LYS A  84       8.054  -4.704  39.290  1.00  3.65           C  
ATOM   1265  CG  LYS A  84       7.054  -5.378  38.389  1.00  3.65           C  
ATOM   1266  CD  LYS A  84       6.368  -4.370  37.483  1.00  3.65           C  
ATOM   1267  CE  LYS A  84       5.333  -5.045  36.594  1.00  3.65           C  
ATOM   1268  NZ  LYS A  84       4.604  -4.063  35.742  1.00  3.65           N  
ATOM   1269  H   LYS A  84       7.062  -5.529  41.477  1.00  3.65           H  
ATOM   1270  HA  LYS A  84       8.993  -6.477  39.599  1.00  3.65           H  
ATOM   1271 1HB  LYS A  84       7.482  -3.964  39.804  1.00  3.65           H  
ATOM   1272 2HB  LYS A  84       8.785  -4.207  38.648  1.00  3.65           H  
ATOM   1273 1HG  LYS A  84       7.578  -6.112  37.773  1.00  3.65           H  
ATOM   1274 2HG  LYS A  84       6.308  -5.896  38.990  1.00  3.65           H  
ATOM   1275 1HD  LYS A  84       5.878  -3.607  38.091  1.00  3.65           H  
ATOM   1276 2HD  LYS A  84       7.120  -3.883  36.857  1.00  3.65           H  
ATOM   1277 1HE  LYS A  84       5.834  -5.768  35.952  1.00  3.65           H  
ATOM   1278 2HE  LYS A  84       4.613  -5.569  37.222  1.00  3.65           H  
ATOM   1279 1HZ  LYS A  84       3.927  -4.550  35.171  1.00  3.65           H  
ATOM   1280 2HZ  LYS A  84       4.126  -3.395  36.332  1.00  3.65           H  
ATOM   1281 3HZ  LYS A  84       5.258  -3.579  35.147  1.00  3.65           H  
ATOM   1282  N   GLY A  85      10.084  -3.938  41.575  1.00  3.49           N  
ATOM   1283  CA  GLY A  85       9.011  -2.969  41.808  1.00  3.49           C  
ATOM   1284  C   GLY A  85       9.014  -1.824  40.778  1.00  3.49           C  
ATOM   1285  O   GLY A  85       8.269  -0.857  40.920  1.00  3.49           O  
ATOM   1286  H   GLY A  85      10.955  -3.723  42.042  1.00  3.49           H  
ATOM   1287 1HA  GLY A  85       8.042  -3.455  41.847  1.00  3.49           H  
ATOM   1288 2HA  GLY A  85       9.156  -2.536  42.798  1.00  3.49           H  
ATOM   1289  N   SER A  86       9.866  -1.935  39.755  1.00  3.24           N  
ATOM   1290  CA  SER A  86      10.028  -0.882  38.755  1.00  3.24           C  
ATOM   1291  C   SER A  86      10.504  -1.359  37.378  1.00  3.24           C  
ATOM   1292  O   SER A  86      10.833  -2.536  37.183  1.00  3.24           O  
ATOM   1293  CB  SER A  86      10.990   0.157  39.288  1.00  3.24           C  
ATOM   1294  OG  SER A  86      12.299  -0.353  39.450  1.00  3.24           O  
ATOM   1295  H   SER A  86      10.432  -2.765  39.690  1.00  3.24           H  
ATOM   1296  HA  SER A  86       9.056  -0.407  38.616  1.00  3.24           H  
ATOM   1297 1HB  SER A  86      11.015   1.007  38.607  1.00  3.24           H  
ATOM   1298 2HB  SER A  86      10.625   0.526  40.245  1.00  3.24           H  
ATOM   1299  HG  SER A  86      12.817   0.373  39.813  1.00  3.24           H  
ATOM   1300  N   ALA A  87      10.528  -0.418  36.429  1.00  2.97           N  
ATOM   1301  CA  ALA A  87      11.002  -0.663  35.069  1.00  2.97           C  
ATOM   1302  C   ALA A  87      11.616   0.598  34.475  1.00  2.97           C  
ATOM   1303  O   ALA A  87      11.278   1.726  34.880  1.00  2.97           O  
ATOM   1304  CB  ALA A  87       9.869  -1.133  34.173  1.00  2.97           C  
ATOM   1305  H   ALA A  87      10.221   0.513  36.669  1.00  2.97           H  
ATOM   1306  HA  ALA A  87      11.777  -1.430  35.108  1.00  2.97           H  
ATOM   1307 1HB  ALA A  87      10.264  -1.315  33.177  1.00  2.97           H  
ATOM   1308 2HB  ALA A  87       9.444  -2.053  34.573  1.00  2.97           H  
ATOM   1309 3HB  ALA A  87       9.105  -0.367  34.126  1.00  2.97           H  
ATOM   1310  N   LYS A  88      12.517   0.386  33.511  1.00  2.73           N  
ATOM   1311  CA  LYS A  88      13.177   1.467  32.784  1.00  2.73           C  
ATOM   1312  C   LYS A  88      13.081   1.201  31.284  1.00  2.73           C  
ATOM   1313  O   LYS A  88      13.335   0.089  30.850  1.00  2.73           O  
ATOM   1314  CB  LYS A  88      14.646   1.553  33.224  1.00  2.73           C  
ATOM   1315  CG  LYS A  88      14.857   1.834  34.733  1.00  2.73           C  
ATOM   1316  CD  LYS A  88      16.325   2.000  35.069  1.00  2.73           C  
ATOM   1317  CE  LYS A  88      16.845   3.387  34.692  1.00  2.73           C  
ATOM   1318  NZ  LYS A  88      18.272   3.546  35.087  1.00  2.73           N  
ATOM   1319  H   LYS A  88      12.744  -0.581  33.278  1.00  2.73           H  
ATOM   1320  HA  LYS A  88      12.662   2.389  32.982  1.00  2.73           H  
ATOM   1321 1HB  LYS A  88      15.157   0.623  32.983  1.00  2.73           H  
ATOM   1322 2HB  LYS A  88      15.155   2.342  32.667  1.00  2.73           H  
ATOM   1323 1HG  LYS A  88      14.322   2.719  35.039  1.00  2.73           H  
ATOM   1324 2HG  LYS A  88      14.473   0.992  35.305  1.00  2.73           H  
ATOM   1325 1HD  LYS A  88      16.488   1.830  36.131  1.00  2.73           H  
ATOM   1326 2HD  LYS A  88      16.909   1.265  34.502  1.00  2.73           H  
ATOM   1327 1HE  LYS A  88      16.750   3.535  33.614  1.00  2.73           H  
ATOM   1328 2HE  LYS A  88      16.249   4.143  35.201  1.00  2.73           H  
ATOM   1329 1HZ  LYS A  88      18.602   4.461  34.831  1.00  2.73           H  
ATOM   1330 2HZ  LYS A  88      18.373   3.416  36.072  1.00  2.73           H  
ATOM   1331 3HZ  LYS A  88      18.828   2.835  34.585  1.00  2.73           H  
ATOM   1332  N   LEU A  89      12.609   2.171  30.497  1.00  2.56           N  
ATOM   1333  CA  LEU A  89      12.459   1.970  29.048  1.00  2.56           C  
ATOM   1334  C   LEU A  89      12.961   3.144  28.167  1.00  2.56           C  
ATOM   1335  O   LEU A  89      12.422   4.251  28.234  1.00  2.56           O  
ATOM   1336  CB  LEU A  89      10.986   1.718  28.729  1.00  2.56           C  
ATOM   1337  CG  LEU A  89      10.307   0.486  29.290  1.00  2.56           C  
ATOM   1338  CD1 LEU A  89       9.689   0.817  30.641  1.00  2.56           C  
ATOM   1339  CD2 LEU A  89       9.241   0.066  28.341  1.00  2.56           C  
ATOM   1340  H   LEU A  89      12.456   3.086  30.902  1.00  2.56           H  
ATOM   1341  HA  LEU A  89      13.032   1.097  28.764  1.00  2.56           H  
ATOM   1342 1HB  LEU A  89      10.448   2.514  29.141  1.00  2.56           H  
ATOM   1343 2HB  LEU A  89      10.857   1.719  27.667  1.00  2.56           H  
ATOM   1344  HG  LEU A  89      11.030  -0.315  29.418  1.00  2.56           H  
ATOM   1345 1HD1 LEU A  89       9.185  -0.063  31.037  1.00  2.56           H  
ATOM   1346 2HD1 LEU A  89      10.424   1.142  31.349  1.00  2.56           H  
ATOM   1347 3HD1 LEU A  89       8.975   1.606  30.489  1.00  2.56           H  
ATOM   1348 1HD2 LEU A  89       8.725  -0.805  28.723  1.00  2.56           H  
ATOM   1349 2HD2 LEU A  89       8.529   0.871  28.221  1.00  2.56           H  
ATOM   1350 3HD2 LEU A  89       9.698  -0.163  27.388  1.00  2.56           H  
ATOM   1351  N   TYR A  90      13.927   2.908  27.279  1.00  2.41           N  
ATOM   1352  CA  TYR A  90      14.411   3.987  26.404  1.00  2.41           C  
ATOM   1353  C   TYR A  90      13.885   3.906  24.985  1.00  2.41           C  
ATOM   1354  O   TYR A  90      14.114   2.918  24.288  1.00  2.41           O  
ATOM   1355  CB  TYR A  90      15.933   4.049  26.378  1.00  2.41           C  
ATOM   1356  CG  TYR A  90      16.451   5.087  25.383  1.00  2.41           C  
ATOM   1357  CD1 TYR A  90      15.882   6.351  25.307  1.00  2.41           C  
ATOM   1358  CD2 TYR A  90      17.488   4.763  24.544  1.00  2.41           C  
ATOM   1359  CE1 TYR A  90      16.334   7.273  24.381  1.00  2.41           C  
ATOM   1360  CE2 TYR A  90      17.938   5.679  23.637  1.00  2.41           C  
ATOM   1361  CZ  TYR A  90      17.374   6.917  23.535  1.00  2.41           C  
ATOM   1362  OH  TYR A  90      17.839   7.787  22.566  1.00  2.41           O  
ATOM   1363  H   TYR A  90      14.375   1.991  27.220  1.00  2.41           H  
ATOM   1364  HA  TYR A  90      14.050   4.935  26.799  1.00  2.41           H  
ATOM   1365 1HB  TYR A  90      16.315   4.295  27.366  1.00  2.41           H  
ATOM   1366 2HB  TYR A  90      16.339   3.074  26.104  1.00  2.41           H  
ATOM   1367  HD1 TYR A  90      15.064   6.599  25.959  1.00  2.41           H  
ATOM   1368  HD2 TYR A  90      17.948   3.774  24.601  1.00  2.41           H  
ATOM   1369  HE1 TYR A  90      15.867   8.254  24.310  1.00  2.41           H  
ATOM   1370  HE2 TYR A  90      18.739   5.425  22.988  1.00  2.41           H  
ATOM   1371  HH  TYR A  90      18.261   7.251  21.848  1.00  2.41           H  
ATOM   1372  N   VAL A  91      13.165   4.943  24.557  1.00  2.25           N  
ATOM   1373  CA  VAL A  91      12.579   4.944  23.226  1.00  2.25           C  
ATOM   1374  C   VAL A  91      13.512   5.517  22.178  1.00  2.25           C  
ATOM   1375  O   VAL A  91      13.824   6.709  22.216  1.00  2.25           O  
ATOM   1376  CB  VAL A  91      11.327   5.847  23.188  1.00  2.25           C  
ATOM   1377  CG1 VAL A  91      10.712   5.847  21.778  1.00  2.25           C  
ATOM   1378  CG2 VAL A  91      10.361   5.439  24.247  1.00  2.25           C  
ATOM   1379  H   VAL A  91      13.015   5.731  25.172  1.00  2.25           H  
ATOM   1380  HA  VAL A  91      12.328   3.927  22.952  1.00  2.25           H  
ATOM   1381  HB  VAL A  91      11.635   6.867  23.381  1.00  2.25           H  
ATOM   1382 1HG1 VAL A  91       9.853   6.519  21.759  1.00  2.25           H  
ATOM   1383 2HG1 VAL A  91      11.453   6.189  21.054  1.00  2.25           H  
ATOM   1384 3HG1 VAL A  91      10.391   4.845  21.514  1.00  2.25           H  
ATOM   1385 1HG2 VAL A  91       9.494   6.104  24.236  1.00  2.25           H  
ATOM   1386 2HG2 VAL A  91      10.034   4.429  24.080  1.00  2.25           H  
ATOM   1387 3HG2 VAL A  91      10.861   5.512  25.205  1.00  2.25           H  
ATOM   1388  N   THR A  92      13.885   4.703  21.195  1.00  2.07           N  
ATOM   1389  CA  THR A  92      14.716   5.187  20.108  1.00  2.07           C  
ATOM   1390  C   THR A  92      13.949   5.137  18.801  1.00  2.07           C  
ATOM   1391  O   THR A  92      13.551   4.060  18.355  1.00  2.07           O  
ATOM   1392  CB  THR A  92      15.968   4.297  19.896  1.00  2.07           C  
ATOM   1393  OG1 THR A  92      16.792   4.278  21.048  1.00  2.07           O  
ATOM   1394  CG2 THR A  92      16.776   4.787  18.725  1.00  2.07           C  
ATOM   1395  H   THR A  92      13.638   3.714  21.215  1.00  2.07           H  
ATOM   1396  HA  THR A  92      15.016   6.216  20.304  1.00  2.07           H  
ATOM   1397  HB  THR A  92      15.638   3.278  19.693  1.00  2.07           H  
ATOM   1398  HG1 THR A  92      17.427   5.050  21.001  1.00  2.07           H  
ATOM   1399 1HG2 THR A  92      17.640   4.147  18.575  1.00  2.07           H  
ATOM   1400 2HG2 THR A  92      16.172   4.775  17.847  1.00  2.07           H  
ATOM   1401 3HG2 THR A  92      17.106   5.795  18.920  1.00  2.07           H  
ATOM   1402  N   VAL A  93      13.771   6.269  18.138  1.00  1.86           N  
ATOM   1403  CA  VAL A  93      13.158   6.158  16.824  1.00  1.86           C  
ATOM   1404  C   VAL A  93      14.381   5.949  15.979  1.00  1.86           C  
ATOM   1405  O   VAL A  93      15.235   6.832  15.883  1.00  1.86           O  
ATOM   1406  CB  VAL A  93      12.345   7.380  16.376  1.00  1.86           C  
ATOM   1407  CG1 VAL A  93      11.770   7.100  14.987  1.00  1.86           C  
ATOM   1408  CG2 VAL A  93      11.242   7.651  17.375  1.00  1.86           C  
ATOM   1409  H   VAL A  93      14.073   7.151  18.521  1.00  1.86           H  
ATOM   1410  HA  VAL A  93      12.526   5.288  16.760  1.00  1.86           H  
ATOM   1411  HB  VAL A  93      12.991   8.241  16.286  1.00  1.86           H  
ATOM   1412 1HG1 VAL A  93      11.192   7.952  14.652  1.00  1.86           H  
ATOM   1413 2HG1 VAL A  93      12.583   6.905  14.285  1.00  1.86           H  
ATOM   1414 3HG1 VAL A  93      11.128   6.226  15.038  1.00  1.86           H  
ATOM   1415 1HG2 VAL A  93      10.667   8.513  17.045  1.00  1.86           H  
ATOM   1416 2HG2 VAL A  93      10.589   6.785  17.444  1.00  1.86           H  
ATOM   1417 3HG2 VAL A  93      11.677   7.855  18.354  1.00  1.86           H  
ATOM   1418  N   ILE A  94      14.534   4.753  15.469  1.00  1.66           N  
ATOM   1419  CA  ILE A  94      15.794   4.433  14.865  1.00  1.66           C  
ATOM   1420  C   ILE A  94      15.967   5.268  13.637  1.00  1.66           C  
ATOM   1421  O   ILE A  94      16.981   5.938  13.493  1.00  1.66           O  
ATOM   1422  CB  ILE A  94      15.890   2.926  14.589  1.00  1.66           C  
ATOM   1423  CG1 ILE A  94      15.927   2.183  15.914  1.00  1.66           C  
ATOM   1424  CG2 ILE A  94      17.125   2.594  13.805  1.00  1.66           C  
ATOM   1425  CD1 ILE A  94      15.752   0.718  15.762  1.00  1.66           C  
ATOM   1426  H   ILE A  94      13.772   4.085  15.489  1.00  1.66           H  
ATOM   1427  HA  ILE A  94      16.594   4.691  15.554  1.00  1.66           H  
ATOM   1428  HB  ILE A  94      15.005   2.600  14.042  1.00  1.66           H  
ATOM   1429 1HG1 ILE A  94      16.892   2.370  16.385  1.00  1.66           H  
ATOM   1430 2HG1 ILE A  94      15.139   2.564  16.573  1.00  1.66           H  
ATOM   1431 1HG2 ILE A  94      17.169   1.521  13.632  1.00  1.66           H  
ATOM   1432 2HG2 ILE A  94      17.093   3.093  12.876  1.00  1.66           H  
ATOM   1433 3HG2 ILE A  94      18.009   2.912  14.361  1.00  1.66           H  
ATOM   1434 1HD1 ILE A  94      15.818   0.252  16.722  1.00  1.66           H  
ATOM   1435 2HD1 ILE A  94      14.786   0.515  15.322  1.00  1.66           H  
ATOM   1436 3HD1 ILE A  94      16.537   0.322  15.122  1.00  1.66           H  
ATOM   1437  N   GLN A  95      14.953   5.286  12.780  1.00  1.51           N  
ATOM   1438  CA  GLN A  95      15.029   6.125  11.585  1.00  1.51           C  
ATOM   1439  C   GLN A  95      13.717   6.785  11.204  1.00  1.51           C  
ATOM   1440  O   GLN A  95      12.630   6.204  11.352  1.00  1.51           O  
ATOM   1441  CB  GLN A  95      15.570   5.358  10.373  1.00  1.51           C  
ATOM   1442  CG  GLN A  95      17.048   4.993  10.425  1.00  1.51           C  
ATOM   1443  CD  GLN A  95      17.498   4.199   9.231  1.00  1.51           C  
ATOM   1444  OE1 GLN A  95      16.937   3.139   8.925  1.00  1.51           O  
ATOM   1445  NE2 GLN A  95      18.514   4.685   8.555  1.00  1.51           N  
ATOM   1446  H   GLN A  95      14.127   4.727  12.996  1.00  1.51           H  
ATOM   1447  HA  GLN A  95      15.735   6.928  11.792  1.00  1.51           H  
ATOM   1448 1HB  GLN A  95      14.997   4.444  10.237  1.00  1.51           H  
ATOM   1449 2HB  GLN A  95      15.435   5.976   9.488  1.00  1.51           H  
ATOM   1450 1HG  GLN A  95      17.623   5.929  10.439  1.00  1.51           H  
ATOM   1451 2HG  GLN A  95      17.275   4.438  11.282  1.00  1.51           H  
ATOM   1452 1HE2 GLN A  95      18.865   4.214   7.750  1.00  1.51           H  
ATOM   1453 2HE2 GLN A  95      18.947   5.571   8.845  1.00  1.51           H  
ATOM   1454  N   ILE A  96      13.839   7.999  10.668  1.00  1.45           N  
ATOM   1455  CA  ILE A  96      12.713   8.750  10.124  1.00  1.45           C  
ATOM   1456  C   ILE A  96      13.032   9.162   8.689  1.00  1.45           C  
ATOM   1457  O   ILE A  96      14.103   9.730   8.440  1.00  1.45           O  
ATOM   1458  CB  ILE A  96      12.409   9.990  10.954  1.00  1.45           C  
ATOM   1459  CG1 ILE A  96      12.120   9.597  12.400  1.00  1.45           C  
ATOM   1460  CG2 ILE A  96      11.242  10.721  10.369  1.00  1.45           C  
ATOM   1461  CD1 ILE A  96      11.916  10.770  13.339  1.00  1.45           C  
ATOM   1462  H   ILE A  96      14.773   8.418  10.647  1.00  1.45           H  
ATOM   1463  HA  ILE A  96      11.831   8.111  10.107  1.00  1.45           H  
ATOM   1464  HB  ILE A  96      13.263  10.618  10.948  1.00  1.45           H  
ATOM   1465 1HG1 ILE A  96      11.258   8.957  12.413  1.00  1.45           H  
ATOM   1466 2HG1 ILE A  96      12.968   9.033  12.782  1.00  1.45           H  
ATOM   1467 1HG2 ILE A  96      11.039  11.611  10.958  1.00  1.45           H  
ATOM   1468 2HG2 ILE A  96      11.467  11.013   9.349  1.00  1.45           H  
ATOM   1469 3HG2 ILE A  96      10.367  10.071  10.374  1.00  1.45           H  
ATOM   1470 1HD1 ILE A  96      11.729  10.398  14.347  1.00  1.45           H  
ATOM   1471 2HD1 ILE A  96      12.796  11.398  13.350  1.00  1.45           H  
ATOM   1472 3HD1 ILE A  96      11.060  11.357  13.005  1.00  1.45           H  
ATOM   1473  N   PHE A  97      12.109   8.886   7.765  1.00  1.46           N  
ATOM   1474  CA  PHE A  97      12.267   9.173   6.344  1.00  1.46           C  
ATOM   1475  C   PHE A  97      11.173  10.049   5.721  1.00  1.46           C  
ATOM   1476  O   PHE A  97       9.989   9.928   6.052  1.00  1.46           O  
ATOM   1477  CB  PHE A  97      12.199   7.880   5.586  1.00  1.46           C  
ATOM   1478  CG  PHE A  97      13.223   6.874   5.916  1.00  1.46           C  
ATOM   1479  CD1 PHE A  97      13.011   6.010   6.973  1.00  1.46           C  
ATOM   1480  CD2 PHE A  97      14.373   6.747   5.174  1.00  1.46           C  
ATOM   1481  CE1 PHE A  97      13.936   5.049   7.282  1.00  1.46           C  
ATOM   1482  CE2 PHE A  97      15.306   5.791   5.483  1.00  1.46           C  
ATOM   1483  CZ  PHE A  97      15.088   4.940   6.540  1.00  1.46           C  
ATOM   1484  H   PHE A  97      11.261   8.426   8.067  1.00  1.46           H  
ATOM   1485  HA  PHE A  97      13.227   9.662   6.199  1.00  1.46           H  
ATOM   1486 1HB  PHE A  97      11.219   7.429   5.734  1.00  1.46           H  
ATOM   1487 2HB  PHE A  97      12.288   8.140   4.553  1.00  1.46           H  
ATOM   1488  HD1 PHE A  97      12.091   6.099   7.561  1.00  1.46           H  
ATOM   1489  HD2 PHE A  97      14.536   7.413   4.334  1.00  1.46           H  
ATOM   1490  HE1 PHE A  97      13.760   4.370   8.116  1.00  1.46           H  
ATOM   1491  HE2 PHE A  97      16.218   5.703   4.890  1.00  1.46           H  
ATOM   1492  HZ  PHE A  97      15.825   4.178   6.787  1.00  1.46           H  
ATOM   1493  N   LYS A  98      11.555  10.853   4.729  1.00  1.55           N  
ATOM   1494  CA  LYS A  98      10.611  11.676   3.971  1.00  1.55           C  
ATOM   1495  C   LYS A  98      10.123  10.941   2.721  1.00  1.55           C  
ATOM   1496  O   LYS A  98      10.923  10.442   1.920  1.00  1.55           O  
ATOM   1497  CB  LYS A  98      11.278  12.979   3.560  1.00  1.55           C  
ATOM   1498  CG  LYS A  98      10.385  14.021   2.937  1.00  1.55           C  
ATOM   1499  CD  LYS A  98       9.486  14.677   3.967  1.00  1.55           C  
ATOM   1500  CE  LYS A  98       8.757  15.908   3.385  1.00  1.55           C  
ATOM   1501  NZ  LYS A  98       7.790  15.563   2.292  1.00  1.55           N  
ATOM   1502  H   LYS A  98      12.543  10.910   4.506  1.00  1.55           H  
ATOM   1503  HA  LYS A  98       9.746  11.895   4.600  1.00  1.55           H  
ATOM   1504 1HB  LYS A  98      11.742  13.418   4.393  1.00  1.55           H  
ATOM   1505 2HB  LYS A  98      12.059  12.766   2.840  1.00  1.55           H  
ATOM   1506 1HG  LYS A  98      10.985  14.783   2.438  1.00  1.55           H  
ATOM   1507 2HG  LYS A  98       9.748  13.546   2.191  1.00  1.55           H  
ATOM   1508 1HD  LYS A  98       8.748  13.957   4.316  1.00  1.55           H  
ATOM   1509 2HD  LYS A  98      10.084  14.993   4.817  1.00  1.55           H  
ATOM   1510 1HE  LYS A  98       8.210  16.386   4.193  1.00  1.55           H  
ATOM   1511 2HE  LYS A  98       9.494  16.609   2.991  1.00  1.55           H  
ATOM   1512 1HZ  LYS A  98       7.341  16.396   1.965  1.00  1.55           H  
ATOM   1513 2HZ  LYS A  98       8.282  15.125   1.484  1.00  1.55           H  
ATOM   1514 3HZ  LYS A  98       7.099  14.918   2.639  1.00  1.55           H  
ATOM   1515  N   ALA A  99       8.808  10.846   2.550  1.00  1.71           N  
ATOM   1516  CA  ALA A  99       8.248  10.121   1.408  1.00  1.71           C  
ATOM   1517  C   ALA A  99       8.098  10.983   0.162  1.00  1.71           C  
ATOM   1518  O   ALA A  99       6.979  11.352  -0.211  1.00  1.71           O  
ATOM   1519  CB  ALA A  99       6.915   9.525   1.781  1.00  1.71           C  
ATOM   1520  H   ALA A  99       8.177  11.285   3.219  1.00  1.71           H  
ATOM   1521  HA  ALA A  99       8.932   9.321   1.151  1.00  1.71           H  
ATOM   1522 1HB  ALA A  99       6.543   8.952   0.939  1.00  1.71           H  
ATOM   1523 2HB  ALA A  99       7.058   8.879   2.627  1.00  1.71           H  
ATOM   1524 3HB  ALA A  99       6.215  10.314   2.032  1.00  1.71           H  
ATOM   1525  N   ASP A 100       9.235  11.301  -0.447  1.00  1.90           N  
ATOM   1526  CA  ASP A 100       9.286  12.127  -1.651  1.00  1.90           C  
ATOM   1527  C   ASP A 100       9.618  11.281  -2.882  1.00  1.90           C  
ATOM   1528  O   ASP A 100       8.925  10.308  -3.192  1.00  1.90           O  
ATOM   1529  OXT ASP A 100      10.674  11.490  -3.477  1.00  1.90           O  
ATOM   1530  CB  ASP A 100      10.318  13.259  -1.528  1.00  1.90           C  
ATOM   1531  CG  ASP A 100       9.948  14.363  -0.516  1.00  1.90           C  
ATOM   1532  OD1 ASP A 100       8.802  14.449  -0.109  1.00  1.90           O  
ATOM   1533  OD2 ASP A 100      10.821  15.111  -0.159  1.00  1.90           O  
ATOM   1534  H   ASP A 100      10.087  10.927  -0.025  1.00  1.90           H  
ATOM   1535  HA  ASP A 100       8.305  12.575  -1.806  1.00  1.90           H  
ATOM   1536 1HB  ASP A 100      11.276  12.831  -1.228  1.00  1.90           H  
ATOM   1537 2HB  ASP A 100      10.462  13.722  -2.506  1.00  1.90           H  
TER    1538
ENDMDL

REMARK ID 638923 MODEL 2 314-5-NEM
PFRMAT TS
TARGET 314-5-NEM
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   GLY A   1      -1.841   3.055  -4.072  1.00  5.92           N  
ATOM      2  CA  GLY A   1      -1.029   2.367  -3.073  1.00  5.92           C  
ATOM      3  C   GLY A   1      -0.198   3.351  -2.259  1.00  5.92           C  
ATOM      4  O   GLY A   1      -0.715   4.345  -1.749  1.00  5.92           O  
ATOM      5  H   GLY A   1      -1.779   4.055  -4.144  1.00  5.92           H  
ATOM      6 1HA  GLY A   1      -1.677   1.797  -2.408  1.00  5.92           H  
ATOM      7 2HA  GLY A   1      -0.372   1.655  -3.571  1.00  5.92           H  
ATOM      8  N   LYS A   2       1.095   3.061  -2.133  1.00  5.30           N  
ATOM      9  CA  LYS A   2       2.013   3.911  -1.379  1.00  5.30           C  
ATOM     10  C   LYS A   2       3.193   4.350  -2.235  1.00  5.30           C  
ATOM     11  O   LYS A   2       3.683   3.598  -3.083  1.00  5.30           O  
ATOM     12  CB  LYS A   2       2.526   3.167  -0.140  1.00  5.30           C  
ATOM     13  CG  LYS A   2       1.448   2.851   0.910  1.00  5.30           C  
ATOM     14  CD  LYS A   2       2.023   2.068   2.106  1.00  5.30           C  
ATOM     15  CE  LYS A   2       0.942   1.794   3.159  1.00  5.30           C  
ATOM     16  NZ  LYS A   2       1.425   0.901   4.266  1.00  5.30           N  
ATOM     17  H   LYS A   2       1.451   2.228  -2.576  1.00  5.30           H  
ATOM     18  HA  LYS A   2       1.482   4.807  -1.058  1.00  5.30           H  
ATOM     19 1HB  LYS A   2       2.985   2.226  -0.443  1.00  5.30           H  
ATOM     20 2HB  LYS A   2       3.302   3.765   0.342  1.00  5.30           H  
ATOM     21 1HG  LYS A   2       1.010   3.784   1.269  1.00  5.30           H  
ATOM     22 2HG  LYS A   2       0.657   2.258   0.454  1.00  5.30           H  
ATOM     23 1HD  LYS A   2       2.433   1.119   1.762  1.00  5.30           H  
ATOM     24 2HD  LYS A   2       2.827   2.643   2.568  1.00  5.30           H  
ATOM     25 1HE  LYS A   2       0.627   2.744   3.588  1.00  5.30           H  
ATOM     26 2HE  LYS A   2       0.086   1.324   2.675  1.00  5.30           H  
ATOM     27 1HZ  LYS A   2       0.676   0.756   4.924  1.00  5.30           H  
ATOM     28 2HZ  LYS A   2       1.699   0.014   3.873  1.00  5.30           H  
ATOM     29 3HZ  LYS A   2       2.230   1.295   4.765  1.00  5.30           H  
ATOM     30  N   THR A   3       3.705   5.545  -1.960  1.00  4.61           N  
ATOM     31  CA  THR A   3       4.861   6.078  -2.682  1.00  4.61           C  
ATOM     32  C   THR A   3       6.159   5.461  -2.174  1.00  4.61           C  
ATOM     33  O   THR A   3       7.010   6.134  -1.592  1.00  4.61           O  
ATOM     34  CB  THR A   3       4.920   7.608  -2.546  1.00  4.61           C  
ATOM     35  OG1 THR A   3       4.899   7.965  -1.159  1.00  4.61           O  
ATOM     36  CG2 THR A   3       3.729   8.238  -3.246  1.00  4.61           C  
ATOM     37  H   THR A   3       3.271   6.110  -1.246  1.00  4.61           H  
ATOM     38  HA  THR A   3       4.756   5.829  -3.737  1.00  4.61           H  
ATOM     39  HB  THR A   3       5.842   7.977  -2.995  1.00  4.61           H  
ATOM     40  HG1 THR A   3       4.918   8.923  -1.073  1.00  4.61           H  
ATOM     41 1HG2 THR A   3       3.778   9.323  -3.143  1.00  4.61           H  
ATOM     42 2HG2 THR A   3       3.745   7.971  -4.303  1.00  4.61           H  
ATOM     43 3HG2 THR A   3       2.808   7.871  -2.793  1.00  4.61           H  
ATOM     44  N   GLY A   4       6.311   4.165  -2.425  1.00  3.98           N  
ATOM     45  CA  GLY A   4       7.416   3.360  -1.907  1.00  3.98           C  
ATOM     46  C   GLY A   4       8.773   3.624  -2.553  1.00  3.98           C  
ATOM     47  O   GLY A   4       9.412   2.718  -3.091  1.00  3.98           O  
ATOM     48  H   GLY A   4       5.557   3.718  -2.943  1.00  3.98           H  
ATOM     49 1HA  GLY A   4       7.497   3.529  -0.832  1.00  3.98           H  
ATOM     50 2HA  GLY A   4       7.163   2.308  -2.028  1.00  3.98           H  
ATOM     51  N   SER A   5       9.259   4.859  -2.442  1.00  3.48           N  
ATOM     52  CA  SER A   5      10.564   5.239  -2.986  1.00  3.48           C  
ATOM     53  C   SER A   5      11.628   4.816  -1.987  1.00  3.48           C  
ATOM     54  O   SER A   5      12.295   5.639  -1.365  1.00  3.48           O  
ATOM     55  CB  SER A   5      10.638   6.737  -3.204  1.00  3.48           C  
ATOM     56  OG  SER A   5       9.691   7.166  -4.146  1.00  3.48           O  
ATOM     57  H   SER A   5       8.676   5.547  -1.971  1.00  3.48           H  
ATOM     58  HA  SER A   5      10.730   4.719  -3.930  1.00  3.48           H  
ATOM     59 1HB  SER A   5      10.469   7.249  -2.255  1.00  3.48           H  
ATOM     60 2HB  SER A   5      11.637   6.999  -3.545  1.00  3.48           H  
ATOM     61  HG  SER A   5       8.836   7.084  -3.711  1.00  3.48           H  
ATOM     62  N   LEU A   6      11.753   3.511  -1.836  1.00  3.16           N  
ATOM     63  CA  LEU A   6      12.568   2.903  -0.803  1.00  3.16           C  
ATOM     64  C   LEU A   6      14.061   3.051  -0.966  1.00  3.16           C  
ATOM     65  O   LEU A   6      14.595   2.967  -2.074  1.00  3.16           O  
ATOM     66  CB  LEU A   6      12.230   1.427  -0.713  1.00  3.16           C  
ATOM     67  CG  LEU A   6      10.847   1.134  -0.268  1.00  3.16           C  
ATOM     68  CD1 LEU A   6      10.591  -0.385  -0.249  1.00  3.16           C  
ATOM     69  CD2 LEU A   6      10.675   1.765   1.061  1.00  3.16           C  
ATOM     70  H   LEU A   6      11.170   2.928  -2.435  1.00  3.16           H  
ATOM     71  HA  LEU A   6      12.300   3.369   0.144  1.00  3.16           H  
ATOM     72 1HB  LEU A   6      12.390   0.958  -1.679  1.00  3.16           H  
ATOM     73 2HB  LEU A   6      12.883   1.010  -0.018  1.00  3.16           H  
ATOM     74  HG  LEU A   6      10.147   1.573  -0.963  1.00  3.16           H  
ATOM     75 1HD1 LEU A   6       9.569  -0.578   0.073  1.00  3.16           H  
ATOM     76 2HD1 LEU A   6      10.735  -0.791  -1.247  1.00  3.16           H  
ATOM     77 3HD1 LEU A   6      11.275  -0.867   0.435  1.00  3.16           H  
ATOM     78 1HD2 LEU A   6       9.684   1.616   1.392  1.00  3.16           H  
ATOM     79 2HD2 LEU A   6      11.380   1.332   1.778  1.00  3.16           H  
ATOM     80 3HD2 LEU A   6      10.861   2.831   0.965  1.00  3.16           H  
ATOM     81  N   THR A   7      14.736   3.220   0.175  1.00  3.00           N  
ATOM     82  CA  THR A   7      16.187   3.296   0.203  1.00  3.00           C  
ATOM     83  C   THR A   7      16.751   2.017   0.800  1.00  3.00           C  
ATOM     84  O   THR A   7      16.364   1.607   1.894  1.00  3.00           O  
ATOM     85  CB  THR A   7      16.654   4.519   1.015  1.00  3.00           C  
ATOM     86  OG1 THR A   7      16.164   5.726   0.396  1.00  3.00           O  
ATOM     87  CG2 THR A   7      18.167   4.561   1.081  1.00  3.00           C  
ATOM     88  H   THR A   7      14.220   3.297   1.055  1.00  3.00           H  
ATOM     89  HA  THR A   7      16.558   3.390  -0.816  1.00  3.00           H  
ATOM     90  HB  THR A   7      16.253   4.455   2.030  1.00  3.00           H  
ATOM     91  HG1 THR A   7      15.199   5.758   0.453  1.00  3.00           H  
ATOM     92 1HG2 THR A   7      18.482   5.427   1.660  1.00  3.00           H  
ATOM     93 2HG2 THR A   7      18.535   3.654   1.561  1.00  3.00           H  
ATOM     94 3HG2 THR A   7      18.574   4.628   0.075  1.00  3.00           H  
ATOM     95  N   GLU A   8      17.639   1.351   0.070  1.00  2.98           N  
ATOM     96  CA  GLU A   8      18.170   0.083   0.560  1.00  2.98           C  
ATOM     97  C   GLU A   8      18.857   0.324   1.896  1.00  2.98           C  
ATOM     98  O   GLU A   8      19.603   1.288   2.047  1.00  2.98           O  
ATOM     99  CB  GLU A   8      19.091  -0.557  -0.469  1.00  2.98           C  
ATOM    100  CG  GLU A   8      19.488  -1.987  -0.142  1.00  2.98           C  
ATOM    101  CD  GLU A   8      20.317  -2.624  -1.228  1.00  2.98           C  
ATOM    102  OE1 GLU A   8      20.787  -1.921  -2.090  1.00  2.98           O  
ATOM    103  OE2 GLU A   8      20.419  -3.831  -1.232  1.00  2.98           O  
ATOM    104  H   GLU A   8      17.938   1.720  -0.822  1.00  2.98           H  
ATOM    105  HA  GLU A   8      17.349  -0.603   0.733  1.00  2.98           H  
ATOM    106 1HB  GLU A   8      18.598  -0.563  -1.441  1.00  2.98           H  
ATOM    107 2HB  GLU A   8      20.001   0.034  -0.564  1.00  2.98           H  
ATOM    108 1HG  GLU A   8      20.059  -1.997   0.787  1.00  2.98           H  
ATOM    109 2HG  GLU A   8      18.581  -2.577   0.013  1.00  2.98           H  
ATOM    110  N   LEU A   9      18.558  -0.533   2.867  1.00  3.09           N  
ATOM    111  CA  LEU A   9      19.069  -0.375   4.226  1.00  3.09           C  
ATOM    112  C   LEU A   9      20.054  -1.458   4.687  1.00  3.09           C  
ATOM    113  O   LEU A   9      21.097  -1.151   5.264  1.00  3.09           O  
ATOM    114  CB  LEU A   9      17.861  -0.336   5.170  1.00  3.09           C  
ATOM    115  CG  LEU A   9      18.112  -0.137   6.649  1.00  3.09           C  
ATOM    116  CD1 LEU A   9      18.763   1.216   6.866  1.00  3.09           C  
ATOM    117  CD2 LEU A   9      16.776  -0.234   7.384  1.00  3.09           C  
ATOM    118  H   LEU A   9      17.951  -1.300   2.644  1.00  3.09           H  
ATOM    119  HA  LEU A   9      19.579   0.586   4.279  1.00  3.09           H  
ATOM    120 1HB  LEU A   9      17.210   0.473   4.845  1.00  3.09           H  
ATOM    121 2HB  LEU A   9      17.315  -1.258   5.067  1.00  3.09           H  
ATOM    122  HG  LEU A   9      18.789  -0.908   7.020  1.00  3.09           H  
ATOM    123 1HD1 LEU A   9      18.944   1.367   7.929  1.00  3.09           H  
ATOM    124 2HD1 LEU A   9      19.710   1.253   6.326  1.00  3.09           H  
ATOM    125 3HD1 LEU A   9      18.105   2.000   6.496  1.00  3.09           H  
ATOM    126 1HD2 LEU A   9      16.932  -0.095   8.455  1.00  3.09           H  
ATOM    127 2HD2 LEU A   9      16.095   0.520   7.025  1.00  3.09           H  
ATOM    128 3HD2 LEU A   9      16.344  -1.201   7.212  1.00  3.09           H  
ATOM    129  N   PHE A  10      19.698  -2.724   4.483  1.00  3.29           N  
ATOM    130  CA  PHE A  10      20.485  -3.838   5.011  1.00  3.29           C  
ATOM    131  C   PHE A  10      20.188  -5.175   4.316  1.00  3.29           C  
ATOM    132  O   PHE A  10      19.094  -5.386   3.780  1.00  3.29           O  
ATOM    133  CB  PHE A  10      20.296  -3.936   6.528  1.00  3.29           C  
ATOM    134  CG  PHE A  10      21.231  -4.885   7.200  1.00  3.29           C  
ATOM    135  CD1 PHE A  10      22.573  -4.573   7.320  1.00  3.29           C  
ATOM    136  CD2 PHE A  10      20.777  -6.061   7.739  1.00  3.29           C  
ATOM    137  CE1 PHE A  10      23.445  -5.437   7.950  1.00  3.29           C  
ATOM    138  CE2 PHE A  10      21.647  -6.930   8.377  1.00  3.29           C  
ATOM    139  CZ  PHE A  10      22.980  -6.618   8.477  1.00  3.29           C  
ATOM    140  H   PHE A  10      18.862  -2.917   3.972  1.00  3.29           H  
ATOM    141  HA  PHE A  10      21.536  -3.611   4.835  1.00  3.29           H  
ATOM    142 1HB  PHE A  10      20.437  -2.956   6.981  1.00  3.29           H  
ATOM    143 2HB  PHE A  10      19.289  -4.245   6.747  1.00  3.29           H  
ATOM    144  HD1 PHE A  10      22.938  -3.633   6.903  1.00  3.29           H  
ATOM    145  HD2 PHE A  10      19.718  -6.299   7.659  1.00  3.29           H  
ATOM    146  HE1 PHE A  10      24.501  -5.182   8.031  1.00  3.29           H  
ATOM    147  HE2 PHE A  10      21.281  -7.860   8.800  1.00  3.29           H  
ATOM    148  HZ  PHE A  10      23.665  -7.301   8.976  1.00  3.29           H  
ATOM    149  N   GLU A  11      21.211  -6.042   4.294  1.00  3.58           N  
ATOM    150  CA  GLU A  11      21.178  -7.396   3.712  1.00  3.58           C  
ATOM    151  C   GLU A  11      21.724  -8.438   4.701  1.00  3.58           C  
ATOM    152  O   GLU A  11      22.807  -8.257   5.257  1.00  3.58           O  
ATOM    153  CB  GLU A  11      22.062  -7.415   2.447  1.00  3.58           C  
ATOM    154  CG  GLU A  11      22.182  -8.767   1.707  1.00  3.58           C  
ATOM    155  CD  GLU A  11      23.088  -8.698   0.470  1.00  3.58           C  
ATOM    156  OE1 GLU A  11      23.619  -7.643   0.202  1.00  3.58           O  
ATOM    157  OE2 GLU A  11      23.245  -9.698  -0.199  1.00  3.58           O  
ATOM    158  H   GLU A  11      22.069  -5.754   4.742  1.00  3.58           H  
ATOM    159  HA  GLU A  11      20.149  -7.657   3.461  1.00  3.58           H  
ATOM    160 1HB  GLU A  11      21.668  -6.691   1.731  1.00  3.58           H  
ATOM    161 2HB  GLU A  11      23.068  -7.096   2.709  1.00  3.58           H  
ATOM    162 1HG  GLU A  11      22.588  -9.509   2.395  1.00  3.58           H  
ATOM    163 2HG  GLU A  11      21.198  -9.103   1.410  1.00  3.58           H  
ATOM    164  N   LEU A  12      20.993  -9.545   4.898  1.00  3.91           N  
ATOM    165  CA  LEU A  12      21.447 -10.599   5.808  1.00  3.91           C  
ATOM    166  C   LEU A  12      22.199 -11.706   5.048  1.00  3.91           C  
ATOM    167  O   LEU A  12      22.005 -11.860   3.847  1.00  3.91           O  
ATOM    168  CB  LEU A  12      20.239 -11.203   6.538  1.00  3.91           C  
ATOM    169  CG  LEU A  12      19.707 -10.406   7.715  1.00  3.91           C  
ATOM    170  CD1 LEU A  12      19.128  -9.086   7.210  1.00  3.91           C  
ATOM    171  CD2 LEU A  12      18.663 -11.221   8.429  1.00  3.91           C  
ATOM    172  H   LEU A  12      20.086  -9.660   4.439  1.00  3.91           H  
ATOM    173  HA  LEU A  12      22.105 -10.135   6.536  1.00  3.91           H  
ATOM    174 1HB  LEU A  12      19.442 -11.304   5.838  1.00  3.91           H  
ATOM    175 2HB  LEU A  12      20.485 -12.205   6.885  1.00  3.91           H  
ATOM    176  HG  LEU A  12      20.521 -10.180   8.403  1.00  3.91           H  
ATOM    177 1HD1 LEU A  12      18.750  -8.510   8.052  1.00  3.91           H  
ATOM    178 2HD1 LEU A  12      19.893  -8.534   6.715  1.00  3.91           H  
ATOM    179 3HD1 LEU A  12      18.338  -9.259   6.518  1.00  3.91           H  
ATOM    180 1HD2 LEU A  12      18.279 -10.656   9.278  1.00  3.91           H  
ATOM    181 2HD2 LEU A  12      17.862 -11.439   7.766  1.00  3.91           H  
ATOM    182 3HD2 LEU A  12      19.107 -12.153   8.782  1.00  3.91           H  
ATOM    183  N   PRO A  13      23.072 -12.483   5.725  1.00  4.21           N  
ATOM    184  CA  PRO A  13      23.821 -13.621   5.196  1.00  4.21           C  
ATOM    185  C   PRO A  13      22.955 -14.839   4.891  1.00  4.21           C  
ATOM    186  O   PRO A  13      21.847 -14.975   5.427  1.00  4.21           O  
ATOM    187  CB  PRO A  13      24.823 -13.915   6.318  1.00  4.21           C  
ATOM    188  CG  PRO A  13      24.163 -13.406   7.577  1.00  4.21           C  
ATOM    189  CD  PRO A  13      23.402 -12.171   7.144  1.00  4.21           C  
ATOM    190  HA  PRO A  13      24.344 -13.299   4.282  1.00  4.21           H  
ATOM    191 1HB  PRO A  13      25.034 -14.996   6.356  1.00  4.21           H  
ATOM    192 2HB  PRO A  13      25.777 -13.416   6.107  1.00  4.21           H  
ATOM    193 1HG  PRO A  13      23.505 -14.185   7.994  1.00  4.21           H  
ATOM    194 2HG  PRO A  13      24.922 -13.188   8.345  1.00  4.21           H  
ATOM    195 1HD  PRO A  13      22.528 -12.077   7.780  1.00  4.21           H  
ATOM    196 2HD  PRO A  13      24.053 -11.284   7.196  1.00  4.21           H  
ATOM    197  N   HIS A  14      23.489 -15.730   4.048  1.00  4.43           N  
ATOM    198  CA  HIS A  14      22.822 -16.970   3.635  1.00  4.43           C  
ATOM    199  C   HIS A  14      23.399 -18.288   4.201  1.00  4.43           C  
ATOM    200  O   HIS A  14      23.197 -19.338   3.591  1.00  4.43           O  
ATOM    201  CB  HIS A  14      22.837 -17.071   2.110  1.00  4.43           C  
ATOM    202  CG  HIS A  14      22.069 -15.984   1.411  1.00  4.43           C  
ATOM    203  ND1 HIS A  14      22.600 -14.733   1.174  1.00  4.43           N  
ATOM    204  CD2 HIS A  14      20.820 -15.970   0.883  1.00  4.43           C  
ATOM    205  CE1 HIS A  14      21.707 -13.991   0.532  1.00  4.43           C  
ATOM    206  NE2 HIS A  14      20.620 -14.722   0.341  1.00  4.43           N  
ATOM    207  H   HIS A  14      24.401 -15.536   3.656  1.00  4.43           H  
ATOM    208  HA  HIS A  14      21.792 -16.918   3.930  1.00  4.43           H  
ATOM    209 1HB  HIS A  14      23.866 -17.046   1.756  1.00  4.43           H  
ATOM    210 2HB  HIS A  14      22.413 -18.028   1.811  1.00  4.43           H  
ATOM    211  HD2 HIS A  14      20.107 -16.795   0.886  1.00  4.43           H  
ATOM    212  HE1 HIS A  14      21.845 -12.955   0.215  1.00  4.43           H  
ATOM    213  HE2 HIS A  14      19.776 -14.422  -0.125  1.00  4.43           H  
ATOM    214  N   THR A  15      24.140 -18.246   5.321  1.00  4.51           N  
ATOM    215  CA  THR A  15      24.769 -19.484   5.820  1.00  4.51           C  
ATOM    216  C   THR A  15      24.478 -19.994   7.259  1.00  4.51           C  
ATOM    217  O   THR A  15      24.843 -21.127   7.575  1.00  4.51           O  
ATOM    218  CB  THR A  15      26.297 -19.364   5.682  1.00  4.51           C  
ATOM    219  OG1 THR A  15      26.767 -18.278   6.488  1.00  4.51           O  
ATOM    220  CG2 THR A  15      26.689 -19.116   4.226  1.00  4.51           C  
ATOM    221  H   THR A  15      24.267 -17.370   5.803  1.00  4.51           H  
ATOM    222  HA  THR A  15      24.456 -20.286   5.153  1.00  4.51           H  
ATOM    223  HB  THR A  15      26.760 -20.288   6.026  1.00  4.51           H  
ATOM    224  HG1 THR A  15      26.529 -18.444   7.405  1.00  4.51           H  
ATOM    225 1HG2 THR A  15      27.773 -19.042   4.152  1.00  4.51           H  
ATOM    226 2HG2 THR A  15      26.337 -19.945   3.609  1.00  4.51           H  
ATOM    227 3HG2 THR A  15      26.246 -18.190   3.872  1.00  4.51           H  
ATOM    228  N   LYS A  16      23.903 -19.189   8.156  1.00  4.43           N  
ATOM    229  CA  LYS A  16      23.762 -19.663   9.550  1.00  4.43           C  
ATOM    230  C   LYS A  16      22.441 -20.366   9.852  1.00  4.43           C  
ATOM    231  O   LYS A  16      21.433 -19.714  10.083  1.00  4.43           O  
ATOM    232  CB  LYS A  16      23.911 -18.496  10.522  1.00  4.43           C  
ATOM    233  CG  LYS A  16      23.867 -18.907  11.988  1.00  4.43           C  
ATOM    234  CD  LYS A  16      24.086 -17.719  12.918  1.00  4.43           C  
ATOM    235  CE  LYS A  16      24.073 -18.157  14.376  1.00  4.43           C  
ATOM    236  NZ  LYS A  16      24.302 -17.012  15.300  1.00  4.43           N  
ATOM    237  H   LYS A  16      23.576 -18.272   7.887  1.00  4.43           H  
ATOM    238  HA  LYS A  16      24.561 -20.378   9.749  1.00  4.43           H  
ATOM    239 1HB  LYS A  16      24.857 -17.989  10.343  1.00  4.43           H  
ATOM    240 2HB  LYS A  16      23.109 -17.776  10.352  1.00  4.43           H  
ATOM    241 1HG  LYS A  16      22.893 -19.358  12.208  1.00  4.43           H  
ATOM    242 2HG  LYS A  16      24.638 -19.654  12.177  1.00  4.43           H  
ATOM    243 1HD  LYS A  16      25.046 -17.250  12.693  1.00  4.43           H  
ATOM    244 2HD  LYS A  16      23.296 -16.984  12.762  1.00  4.43           H  
ATOM    245 1HE  LYS A  16      23.106 -18.608  14.603  1.00  4.43           H  
ATOM    246 2HE  LYS A  16      24.855 -18.900  14.533  1.00  4.43           H  
ATOM    247 1HZ  LYS A  16      24.287 -17.339  16.256  1.00  4.43           H  
ATOM    248 2HZ  LYS A  16      25.202 -16.595  15.102  1.00  4.43           H  
ATOM    249 3HZ  LYS A  16      23.577 -16.322  15.170  1.00  4.43           H  
ATOM    250  N   ASP A  17      22.449 -21.690   9.966  1.00  4.23           N  
ATOM    251  CA  ASP A  17      21.181 -22.398  10.166  1.00  4.23           C  
ATOM    252  C   ASP A  17      20.390 -21.905  11.379  1.00  4.23           C  
ATOM    253  O   ASP A  17      20.944 -21.712  12.466  1.00  4.23           O  
ATOM    254  CB  ASP A  17      21.384 -23.903  10.307  1.00  4.23           C  
ATOM    255  CG  ASP A  17      21.758 -24.623   8.994  1.00  4.23           C  
ATOM    256  OD1 ASP A  17      21.713 -24.013   7.961  1.00  4.23           O  
ATOM    257  OD2 ASP A  17      22.033 -25.816   9.047  1.00  4.23           O  
ATOM    258  H   ASP A  17      23.312 -22.199   9.824  1.00  4.23           H  
ATOM    259  HA  ASP A  17      20.568 -22.236   9.282  1.00  4.23           H  
ATOM    260 1HB  ASP A  17      22.170 -24.093  11.039  1.00  4.23           H  
ATOM    261 2HB  ASP A  17      20.468 -24.325  10.705  1.00  4.23           H  
ATOM    262  N   ILE A  18      19.085 -21.746  11.163  1.00  3.98           N  
ATOM    263  CA  ILE A  18      18.101 -21.277  12.135  1.00  3.98           C  
ATOM    264  C   ILE A  18      17.099 -22.375  12.548  1.00  3.98           C  
ATOM    265  O   ILE A  18      16.524 -23.058  11.689  1.00  3.98           O  
ATOM    266  CB  ILE A  18      17.355 -20.059  11.528  1.00  3.98           C  
ATOM    267  CG1 ILE A  18      18.337 -18.936  11.173  1.00  3.98           C  
ATOM    268  CG2 ILE A  18      16.302 -19.553  12.413  1.00  3.98           C  
ATOM    269  CD1 ILE A  18      19.093 -18.384  12.350  1.00  3.98           C  
ATOM    270  H   ILE A  18      18.750 -21.956  10.234  1.00  3.98           H  
ATOM    271  HA  ILE A  18      18.630 -20.950  13.033  1.00  3.98           H  
ATOM    272  HB  ILE A  18      16.907 -20.367  10.619  1.00  3.98           H  
ATOM    273 1HG1 ILE A  18      19.051 -19.304  10.477  1.00  3.98           H  
ATOM    274 2HG1 ILE A  18      17.790 -18.119  10.711  1.00  3.98           H  
ATOM    275 1HG2 ILE A  18      15.788 -18.727  11.944  1.00  3.98           H  
ATOM    276 2HG2 ILE A  18      15.594 -20.346  12.618  1.00  3.98           H  
ATOM    277 3HG2 ILE A  18      16.764 -19.221  13.314  1.00  3.98           H  
ATOM    278 1HD1 ILE A  18      19.768 -17.600  12.002  1.00  3.98           H  
ATOM    279 2HD1 ILE A  18      18.391 -17.975  13.076  1.00  3.98           H  
ATOM    280 3HD1 ILE A  18      19.675 -19.182  12.819  1.00  3.98           H  
ATOM    281  N   SER A  19      16.917 -22.580  13.856  1.00  3.76           N  
ATOM    282  CA  SER A  19      15.971 -23.584  14.356  1.00  3.76           C  
ATOM    283  C   SER A  19      14.552 -23.078  14.252  1.00  3.76           C  
ATOM    284  O   SER A  19      14.359 -21.869  14.156  1.00  3.76           O  
ATOM    285  CB  SER A  19      16.265 -23.874  15.805  1.00  3.76           C  
ATOM    286  OG  SER A  19      16.034 -22.712  16.590  1.00  3.76           O  
ATOM    287  H   SER A  19      17.428 -22.002  14.540  1.00  3.76           H  
ATOM    288  HA  SER A  19      16.066 -24.494  13.760  1.00  3.76           H  
ATOM    289 1HB  SER A  19      15.628 -24.686  16.153  1.00  3.76           H  
ATOM    290 2HB  SER A  19      17.301 -24.191  15.917  1.00  3.76           H  
ATOM    291  HG  SER A  19      16.796 -22.106  16.372  1.00  3.76           H  
ATOM    292  N   ILE A  20      13.542 -23.951  14.370  1.00  3.63           N  
ATOM    293  CA  ILE A  20      12.183 -23.416  14.346  1.00  3.63           C  
ATOM    294  C   ILE A  20      11.876 -22.409  15.466  1.00  3.63           C  
ATOM    295  O   ILE A  20      11.100 -21.474  15.261  1.00  3.63           O  
ATOM    296  CB  ILE A  20      11.136 -24.553  14.338  1.00  3.63           C  
ATOM    297  CG1 ILE A  20       9.754 -23.975  13.978  1.00  3.63           C  
ATOM    298  CG2 ILE A  20      11.093 -25.291  15.664  1.00  3.63           C  
ATOM    299  CD1 ILE A  20       8.719 -25.026  13.629  1.00  3.63           C  
ATOM    300  H   ILE A  20      13.694 -24.964  14.386  1.00  3.63           H  
ATOM    301  HA  ILE A  20      12.072 -22.890  13.409  1.00  3.63           H  
ATOM    302  HB  ILE A  20      11.402 -25.262  13.561  1.00  3.63           H  
ATOM    303 1HG1 ILE A  20       9.395 -23.407  14.826  1.00  3.63           H  
ATOM    304 2HG1 ILE A  20       9.856 -23.298  13.137  1.00  3.63           H  
ATOM    305 1HG2 ILE A  20      10.362 -26.094  15.606  1.00  3.63           H  
ATOM    306 2HG2 ILE A  20      12.076 -25.709  15.874  1.00  3.63           H  
ATOM    307 3HG2 ILE A  20      10.807 -24.612  16.460  1.00  3.63           H  
ATOM    308 1HD1 ILE A  20       7.770 -24.547  13.404  1.00  3.63           H  
ATOM    309 2HD1 ILE A  20       9.049 -25.585  12.766  1.00  3.63           H  
ATOM    310 3HD1 ILE A  20       8.588 -25.702  14.471  1.00  3.63           H  
ATOM    311  N   GLN A  21      12.507 -22.537  16.636  1.00  3.60           N  
ATOM    312  CA  GLN A  21      12.234 -21.548  17.677  1.00  3.60           C  
ATOM    313  C   GLN A  21      12.801 -20.191  17.274  1.00  3.60           C  
ATOM    314  O   GLN A  21      12.163 -19.145  17.456  1.00  3.60           O  
ATOM    315  CB  GLN A  21      12.831 -21.976  19.017  1.00  3.60           C  
ATOM    316  CG  GLN A  21      12.158 -23.189  19.650  1.00  3.60           C  
ATOM    317  CD  GLN A  21      12.819 -23.608  20.963  1.00  3.60           C  
ATOM    318  OE1 GLN A  21      14.005 -23.351  21.189  1.00  3.60           O  
ATOM    319  NE2 GLN A  21      12.052 -24.259  21.835  1.00  3.60           N  
ATOM    320  H   GLN A  21      13.150 -23.299  16.788  1.00  3.60           H  
ATOM    321  HA  GLN A  21      11.155 -21.447  17.787  1.00  3.60           H  
ATOM    322 1HB  GLN A  21      13.890 -22.209  18.880  1.00  3.60           H  
ATOM    323 2HB  GLN A  21      12.769 -21.146  19.718  1.00  3.60           H  
ATOM    324 1HG  GLN A  21      11.114 -22.948  19.850  1.00  3.60           H  
ATOM    325 2HG  GLN A  21      12.224 -24.023  18.952  1.00  3.60           H  
ATOM    326 1HE2 GLN A  21      12.434 -24.558  22.711  1.00  3.60           H  
ATOM    327 2HE2 GLN A  21      11.096 -24.449  21.618  1.00  3.60           H  
ATOM    328  N   GLU A  22      14.009 -20.207  16.711  1.00  3.67           N  
ATOM    329  CA  GLU A  22      14.634 -18.970  16.269  1.00  3.67           C  
ATOM    330  C   GLU A  22      13.869 -18.382  15.086  1.00  3.67           C  
ATOM    331  O   GLU A  22      13.706 -17.166  14.968  1.00  3.67           O  
ATOM    332  CB  GLU A  22      16.089 -19.237  15.941  1.00  3.67           C  
ATOM    333  CG  GLU A  22      16.965 -19.528  17.130  1.00  3.67           C  
ATOM    334  CD  GLU A  22      18.292 -20.101  16.727  1.00  3.67           C  
ATOM    335  OE1 GLU A  22      18.289 -21.057  15.961  1.00  3.67           O  
ATOM    336  OE2 GLU A  22      19.303 -19.602  17.162  1.00  3.67           O  
ATOM    337  H   GLU A  22      14.509 -21.095  16.581  1.00  3.67           H  
ATOM    338  HA  GLU A  22      14.592 -18.252  17.090  1.00  3.67           H  
ATOM    339 1HB  GLU A  22      16.145 -20.102  15.290  1.00  3.67           H  
ATOM    340 2HB  GLU A  22      16.507 -18.381  15.416  1.00  3.67           H  
ATOM    341 1HG  GLU A  22      17.130 -18.602  17.681  1.00  3.67           H  
ATOM    342 2HG  GLU A  22      16.447 -20.225  17.790  1.00  3.67           H  
ATOM    343  N   TYR A  23      13.388 -19.260  14.206  1.00  3.82           N  
ATOM    344  CA  TYR A  23      12.635 -18.839  13.044  1.00  3.82           C  
ATOM    345  C   TYR A  23      11.429 -18.047  13.502  1.00  3.82           C  
ATOM    346  O   TYR A  23      11.196 -16.943  13.004  1.00  3.82           O  
ATOM    347  CB  TYR A  23      12.229 -20.020  12.170  1.00  3.82           C  
ATOM    348  CG  TYR A  23      11.471 -19.589  10.975  1.00  3.82           C  
ATOM    349  CD1 TYR A  23      12.142 -19.049   9.922  1.00  3.82           C  
ATOM    350  CD2 TYR A  23      10.107 -19.704  10.926  1.00  3.82           C  
ATOM    351  CE1 TYR A  23      11.448 -18.611   8.836  1.00  3.82           C  
ATOM    352  CE2 TYR A  23       9.422 -19.260   9.801  1.00  3.82           C  
ATOM    353  CZ  TYR A  23      10.084 -18.718   8.781  1.00  3.82           C  
ATOM    354  OH  TYR A  23       9.381 -18.248   7.702  1.00  3.82           O  
ATOM    355  H   TYR A  23      13.573 -20.248  14.340  1.00  3.82           H  
ATOM    356  HA  TYR A  23      13.260 -18.175  12.447  1.00  3.82           H  
ATOM    357 1HB  TYR A  23      13.119 -20.569  11.853  1.00  3.82           H  
ATOM    358 2HB  TYR A  23      11.603 -20.697  12.737  1.00  3.82           H  
ATOM    359  HD1 TYR A  23      13.226 -18.956   9.955  1.00  3.82           H  
ATOM    360  HD2 TYR A  23       9.570 -20.129  11.768  1.00  3.82           H  
ATOM    361  HE1 TYR A  23      11.972 -18.171   8.035  1.00  3.82           H  
ATOM    362  HE2 TYR A  23       8.351 -19.321   9.736  1.00  3.82           H  
ATOM    363  HH  TYR A  23       8.460 -18.119   7.955  1.00  3.82           H  
ATOM    364  N   LYS A  24      10.687 -18.584  14.484  1.00  4.03           N  
ATOM    365  CA  LYS A  24       9.516 -17.893  15.014  1.00  4.03           C  
ATOM    366  C   LYS A  24       9.865 -16.488  15.493  1.00  4.03           C  
ATOM    367  O   LYS A  24       9.174 -15.524  15.151  1.00  4.03           O  
ATOM    368  CB  LYS A  24       8.938 -18.699  16.203  1.00  4.03           C  
ATOM    369  CG  LYS A  24       8.167 -19.993  15.867  1.00  4.03           C  
ATOM    370  CD  LYS A  24       7.741 -20.752  17.105  1.00  4.03           C  
ATOM    371  CE  LYS A  24       6.942 -22.003  16.730  1.00  4.03           C  
ATOM    372  NZ  LYS A  24       6.535 -22.792  17.933  1.00  4.03           N  
ATOM    373  H   LYS A  24      10.931 -19.507  14.849  1.00  4.03           H  
ATOM    374  HA  LYS A  24       8.779 -17.797  14.232  1.00  4.03           H  
ATOM    375 1HB  LYS A  24       9.761 -19.004  16.841  1.00  4.03           H  
ATOM    376 2HB  LYS A  24       8.310 -18.066  16.802  1.00  4.03           H  
ATOM    377 1HG  LYS A  24       7.243 -19.735  15.392  1.00  4.03           H  
ATOM    378 2HG  LYS A  24       8.745 -20.630  15.206  1.00  4.03           H  
ATOM    379 1HD  LYS A  24       8.632 -21.054  17.660  1.00  4.03           H  
ATOM    380 2HD  LYS A  24       7.137 -20.113  17.742  1.00  4.03           H  
ATOM    381 1HE  LYS A  24       6.048 -21.700  16.182  1.00  4.03           H  
ATOM    382 2HE  LYS A  24       7.549 -22.634  16.086  1.00  4.03           H  
ATOM    383 1HZ  LYS A  24       6.010 -23.607  17.640  1.00  4.03           H  
ATOM    384 2HZ  LYS A  24       7.359 -23.086  18.434  1.00  4.03           H  
ATOM    385 3HZ  LYS A  24       5.960 -22.221  18.536  1.00  4.03           H  
ATOM    386  N   LYS A  25      10.993 -16.343  16.183  1.00  4.30           N  
ATOM    387  CA  LYS A  25      11.427 -15.035  16.671  1.00  4.30           C  
ATOM    388  C   LYS A  25      11.735 -14.019  15.552  1.00  4.30           C  
ATOM    389  O   LYS A  25      11.524 -12.816  15.724  1.00  4.30           O  
ATOM    390  CB  LYS A  25      12.656 -15.199  17.563  1.00  4.30           C  
ATOM    391  CG  LYS A  25      12.379 -15.883  18.900  1.00  4.30           C  
ATOM    392  CD  LYS A  25      13.656 -16.040  19.717  1.00  4.30           C  
ATOM    393  CE  LYS A  25      13.395 -16.756  21.029  1.00  4.30           C  
ATOM    394  NZ  LYS A  25      14.648 -16.950  21.808  1.00  4.30           N  
ATOM    395  H   LYS A  25      11.539 -17.176  16.425  1.00  4.30           H  
ATOM    396  HA  LYS A  25      10.617 -14.623  17.276  1.00  4.30           H  
ATOM    397 1HB  LYS A  25      13.405 -15.786  17.039  1.00  4.30           H  
ATOM    398 2HB  LYS A  25      13.092 -14.223  17.760  1.00  4.30           H  
ATOM    399 1HG  LYS A  25      11.658 -15.296  19.466  1.00  4.30           H  
ATOM    400 2HG  LYS A  25      11.953 -16.869  18.714  1.00  4.30           H  
ATOM    401 1HD  LYS A  25      14.381 -16.616  19.140  1.00  4.30           H  
ATOM    402 2HD  LYS A  25      14.079 -15.058  19.925  1.00  4.30           H  
ATOM    403 1HE  LYS A  25      12.694 -16.173  21.623  1.00  4.30           H  
ATOM    404 2HE  LYS A  25      12.956 -17.733  20.818  1.00  4.30           H  
ATOM    405 1HZ  LYS A  25      14.438 -17.431  22.670  1.00  4.30           H  
ATOM    406 2HZ  LYS A  25      15.298 -17.500  21.263  1.00  4.30           H  
ATOM    407 3HZ  LYS A  25      15.059 -16.051  22.016  1.00  4.30           H  
ATOM    408  N   LEU A  26      12.252 -14.506  14.419  1.00  4.63           N  
ATOM    409  CA  LEU A  26      12.666 -13.653  13.296  1.00  4.63           C  
ATOM    410  C   LEU A  26      11.616 -13.375  12.199  1.00  4.63           C  
ATOM    411  O   LEU A  26      11.614 -12.305  11.589  1.00  4.63           O  
ATOM    412  CB  LEU A  26      13.859 -14.328  12.603  1.00  4.63           C  
ATOM    413  CG  LEU A  26      15.116 -14.524  13.461  1.00  4.63           C  
ATOM    414  CD1 LEU A  26      16.143 -15.345  12.670  1.00  4.63           C  
ATOM    415  CD2 LEU A  26      15.666 -13.169  13.857  1.00  4.63           C  
ATOM    416  H   LEU A  26      12.414 -15.515  14.363  1.00  4.63           H  
ATOM    417  HA  LEU A  26      12.980 -12.697  13.710  1.00  4.63           H  
ATOM    418 1HB  LEU A  26      13.538 -15.317  12.267  1.00  4.63           H  
ATOM    419 2HB  LEU A  26      14.137 -13.743  11.727  1.00  4.63           H  
ATOM    420  HG  LEU A  26      14.862 -15.076  14.358  1.00  4.63           H  
ATOM    421 1HD1 LEU A  26      17.034 -15.500  13.278  1.00  4.63           H  
ATOM    422 2HD1 LEU A  26      15.709 -16.310  12.416  1.00  4.63           H  
ATOM    423 3HD1 LEU A  26      16.413 -14.818  11.757  1.00  4.63           H  
ATOM    424 1HD2 LEU A  26      16.554 -13.306  14.474  1.00  4.63           H  
ATOM    425 2HD2 LEU A  26      15.928 -12.604  12.962  1.00  4.63           H  
ATOM    426 3HD2 LEU A  26      14.909 -12.624  14.423  1.00  4.63           H  
ATOM    427  N   SER A  27      10.763 -14.355  11.921  1.00  5.02           N  
ATOM    428  CA  SER A  27       9.840 -14.347  10.778  1.00  5.02           C  
ATOM    429  C   SER A  27       8.377 -14.004  11.026  1.00  5.02           C  
ATOM    430  O   SER A  27       7.548 -14.211  10.141  1.00  5.02           O  
ATOM    431  CB  SER A  27       9.823 -15.711  10.185  1.00  5.02           C  
ATOM    432  OG  SER A  27       9.322 -16.605  11.118  1.00  5.02           O  
ATOM    433  H   SER A  27      10.804 -15.200  12.491  1.00  5.02           H  
ATOM    434  HA  SER A  27      10.233 -13.637  10.048  1.00  5.02           H  
ATOM    435 1HB  SER A  27       9.204 -15.727   9.297  1.00  5.02           H  
ATOM    436 2HB  SER A  27      10.829 -15.995   9.904  1.00  5.02           H  
ATOM    437  HG  SER A  27      10.029 -16.713  11.785  1.00  5.02           H  
ATOM    438  N   GLY A  28       8.022 -13.480  12.182  1.00  5.48           N  
ATOM    439  CA  GLY A  28       6.602 -13.274  12.501  1.00  5.48           C  
ATOM    440  C   GLY A  28       5.724 -12.586  11.428  1.00  5.48           C  
ATOM    441  O   GLY A  28       4.516 -12.818  11.397  1.00  5.48           O  
ATOM    442  H   GLY A  28       8.736 -13.287  12.877  1.00  5.48           H  
ATOM    443 1HA  GLY A  28       6.164 -14.248  12.730  1.00  5.48           H  
ATOM    444 2HA  GLY A  28       6.538 -12.699  13.424  1.00  5.48           H  
ATOM    445  N   ASN A  29       6.293 -11.727  10.580  1.00  5.96           N  
ATOM    446  CA  ASN A  29       5.494 -11.039   9.565  1.00  5.96           C  
ATOM    447  C   ASN A  29       5.575 -11.566   8.116  1.00  5.96           C  
ATOM    448  O   ASN A  29       4.953 -10.954   7.245  1.00  5.96           O  
ATOM    449  CB  ASN A  29       5.844  -9.560   9.561  1.00  5.96           C  
ATOM    450  CG  ASN A  29       5.418  -8.849  10.815  1.00  5.96           C  
ATOM    451  OD1 ASN A  29       4.329  -9.098  11.345  1.00  5.96           O  
ATOM    452  ND2 ASN A  29       6.256  -7.966  11.306  1.00  5.96           N  
ATOM    453  H   ASN A  29       7.286 -11.566  10.637  1.00  5.96           H  
ATOM    454  HA  ASN A  29       4.447 -11.128   9.858  1.00  5.96           H  
ATOM    455 1HB  ASN A  29       6.912  -9.436   9.441  1.00  5.96           H  
ATOM    456 2HB  ASN A  29       5.364  -9.079   8.705  1.00  5.96           H  
ATOM    457 1HD2 ASN A  29       6.020  -7.463  12.139  1.00  5.96           H  
ATOM    458 2HD2 ASN A  29       7.127  -7.789  10.853  1.00  5.96           H  
ATOM    459  N   VAL A  30       6.230 -12.715   7.840  1.00  6.45           N  
ATOM    460  CA  VAL A  30       6.415 -13.152   6.424  1.00  6.45           C  
ATOM    461  C   VAL A  30       5.129 -13.391   5.634  1.00  6.45           C  
ATOM    462  O   VAL A  30       5.084 -13.210   4.401  1.00  6.45           O  
ATOM    463  CB  VAL A  30       7.266 -14.442   6.332  1.00  6.45           C  
ATOM    464  CG1 VAL A  30       8.667 -14.174   6.828  1.00  6.45           C  
ATOM    465  CG2 VAL A  30       6.603 -15.577   7.163  1.00  6.45           C  
ATOM    466  H   VAL A  30       6.669 -13.240   8.603  1.00  6.45           H  
ATOM    467  HA  VAL A  30       6.981 -12.375   5.920  1.00  6.45           H  
ATOM    468  HB  VAL A  30       7.342 -14.751   5.293  1.00  6.45           H  
ATOM    469 1HG1 VAL A  30       9.267 -15.084   6.749  1.00  6.45           H  
ATOM    470 2HG1 VAL A  30       9.111 -13.389   6.217  1.00  6.45           H  
ATOM    471 3HG1 VAL A  30       8.625 -13.855   7.858  1.00  6.45           H  
ATOM    472 1HG2 VAL A  30       7.208 -16.474   7.097  1.00  6.45           H  
ATOM    473 2HG2 VAL A  30       6.526 -15.279   8.203  1.00  6.45           H  
ATOM    474 3HG2 VAL A  30       5.611 -15.800   6.781  1.00  6.45           H  
ATOM    475  N   ILE A  31       4.061 -13.697   6.371  1.00  6.93           N  
ATOM    476  CA  ILE A  31       2.732 -13.961   5.848  1.00  6.93           C  
ATOM    477  C   ILE A  31       2.167 -12.798   5.038  1.00  6.93           C  
ATOM    478  O   ILE A  31       1.361 -13.009   4.124  1.00  6.93           O  
ATOM    479  CB  ILE A  31       1.781 -14.350   6.991  1.00  6.93           C  
ATOM    480  CG1 ILE A  31       0.495 -14.951   6.404  1.00  6.93           C  
ATOM    481  CG2 ILE A  31       1.512 -13.170   7.913  1.00  6.93           C  
ATOM    482  CD1 ILE A  31      -0.401 -15.635   7.422  1.00  6.93           C  
ATOM    483  H   ILE A  31       4.216 -13.779   7.365  1.00  6.93           H  
ATOM    484  HA  ILE A  31       2.795 -14.822   5.197  1.00  6.93           H  
ATOM    485  HB  ILE A  31       2.244 -15.125   7.558  1.00  6.93           H  
ATOM    486 1HG1 ILE A  31      -0.075 -14.152   5.935  1.00  6.93           H  
ATOM    487 2HG1 ILE A  31       0.763 -15.681   5.637  1.00  6.93           H  
ATOM    488 1HG2 ILE A  31       0.861 -13.485   8.730  1.00  6.93           H  
ATOM    489 2HG2 ILE A  31       2.459 -12.810   8.324  1.00  6.93           H  
ATOM    490 3HG2 ILE A  31       1.027 -12.367   7.361  1.00  6.93           H  
ATOM    491 1HD1 ILE A  31      -1.286 -16.023   6.919  1.00  6.93           H  
ATOM    492 2HD1 ILE A  31       0.116 -16.456   7.888  1.00  6.93           H  
ATOM    493 3HD1 ILE A  31      -0.704 -14.922   8.185  1.00  6.93           H  
ATOM    494  N   THR A  32       2.673 -11.584   5.305  1.00  7.39           N  
ATOM    495  CA  THR A  32       2.269 -10.357   4.629  1.00  7.39           C  
ATOM    496  C   THR A  32       2.177 -10.557   3.115  1.00  7.39           C  
ATOM    497  O   THR A  32       1.349  -9.933   2.439  1.00  7.39           O  
ATOM    498  CB  THR A  32       3.282  -9.231   4.931  1.00  7.39           C  
ATOM    499  OG1 THR A  32       3.328  -8.995   6.344  1.00  7.39           O  
ATOM    500  CG2 THR A  32       2.919  -7.948   4.218  1.00  7.39           C  
ATOM    501  H   THR A  32       3.385 -11.500   6.032  1.00  7.39           H  
ATOM    502  HA  THR A  32       1.292 -10.061   4.999  1.00  7.39           H  
ATOM    503  HB  THR A  32       4.257  -9.543   4.599  1.00  7.39           H  
ATOM    504  HG1 THR A  32       3.877  -9.699   6.758  1.00  7.39           H  
ATOM    505 1HG2 THR A  32       3.664  -7.187   4.451  1.00  7.39           H  
ATOM    506 2HG2 THR A  32       2.903  -8.123   3.144  1.00  7.39           H  
ATOM    507 3HG2 THR A  32       1.938  -7.611   4.546  1.00  7.39           H  
ATOM    508  N   SER A  33       3.105 -11.302   2.540  1.00  7.79           N  
ATOM    509  CA  SER A  33       3.049 -11.516   1.109  1.00  7.79           C  
ATOM    510  C   SER A  33       3.465 -12.926   0.736  1.00  7.79           C  
ATOM    511  O   SER A  33       4.236 -13.106  -0.209  1.00  7.79           O  
ATOM    512  CB  SER A  33       3.837 -10.463   0.402  1.00  7.79           C  
ATOM    513  OG  SER A  33       3.304  -9.198   0.724  1.00  7.79           O  
ATOM    514  H   SER A  33       3.784 -11.798   3.122  1.00  7.79           H  
ATOM    515  HA  SER A  33       2.010 -11.402   0.794  1.00  7.79           H  
ATOM    516 1HB  SER A  33       4.870 -10.529   0.684  1.00  7.79           H  
ATOM    517 2HB  SER A  33       3.773 -10.626  -0.672  1.00  7.79           H  
ATOM    518  HG  SER A  33       2.380  -9.373   1.070  1.00  7.79           H  
ATOM    519  N   PHE A  34       2.979 -13.921   1.482  1.00  8.14           N  
ATOM    520  CA  PHE A  34       3.417 -15.308   1.273  1.00  8.14           C  
ATOM    521  C   PHE A  34       2.457 -16.378   0.757  1.00  8.14           C  
ATOM    522  O   PHE A  34       2.707 -17.562   0.987  1.00  8.14           O  
ATOM    523  CB  PHE A  34       4.062 -15.874   2.515  1.00  8.14           C  
ATOM    524  CG  PHE A  34       4.388 -17.302   2.332  1.00  8.14           C  
ATOM    525  CD1 PHE A  34       5.147 -17.728   1.274  1.00  8.14           C  
ATOM    526  CD2 PHE A  34       3.914 -18.225   3.215  1.00  8.14           C  
ATOM    527  CE1 PHE A  34       5.425 -19.057   1.098  1.00  8.14           C  
ATOM    528  CE2 PHE A  34       4.187 -19.553   3.057  1.00  8.14           C  
ATOM    529  CZ  PHE A  34       4.948 -19.973   1.997  1.00  8.14           C  
ATOM    530  H   PHE A  34       2.330 -13.698   2.247  1.00  8.14           H  
ATOM    531  HA  PHE A  34       4.217 -15.257   0.529  1.00  8.14           H  
ATOM    532 1HB  PHE A  34       4.972 -15.333   2.759  1.00  8.14           H  
ATOM    533 2HB  PHE A  34       3.386 -15.789   3.338  1.00  8.14           H  
ATOM    534  HD1 PHE A  34       5.506 -17.000   0.568  1.00  8.14           H  
ATOM    535  HD2 PHE A  34       3.313 -17.885   4.054  1.00  8.14           H  
ATOM    536  HE1 PHE A  34       6.023 -19.385   0.248  1.00  8.14           H  
ATOM    537  HE2 PHE A  34       3.795 -20.262   3.773  1.00  8.14           H  
ATOM    538  HZ  PHE A  34       5.169 -21.027   1.862  1.00  8.14           H  
ATOM    539  N   THR A  35       1.358 -16.043   0.105  1.00  8.35           N  
ATOM    540  CA  THR A  35       0.582 -17.174  -0.407  1.00  8.35           C  
ATOM    541  C   THR A  35       1.507 -17.966  -1.346  1.00  8.35           C  
ATOM    542  O   THR A  35       2.086 -17.391  -2.265  1.00  8.35           O  
ATOM    543  CB  THR A  35      -0.681 -16.720  -1.162  1.00  8.35           C  
ATOM    544  OG1 THR A  35      -1.514 -15.939  -0.286  1.00  8.35           O  
ATOM    545  CG2 THR A  35      -1.457 -17.932  -1.672  1.00  8.35           C  
ATOM    546  H   THR A  35       1.110 -15.080  -0.066  1.00  8.35           H  
ATOM    547  HA  THR A  35       0.292 -17.819   0.422  1.00  8.35           H  
ATOM    548  HB  THR A  35      -0.390 -16.103  -2.012  1.00  8.35           H  
ATOM    549  HG1 THR A  35      -2.305 -15.660  -0.758  1.00  8.35           H  
ATOM    550 1HG2 THR A  35      -2.343 -17.597  -2.208  1.00  8.35           H  
ATOM    551 2HG2 THR A  35      -0.827 -18.513  -2.346  1.00  8.35           H  
ATOM    552 3HG2 THR A  35      -1.757 -18.555  -0.831  1.00  8.35           H  
ATOM    553  N   LYS A  36       1.642 -19.278  -1.125  1.00  8.34           N  
ATOM    554  CA  LYS A  36       2.574 -20.069  -1.931  1.00  8.34           C  
ATOM    555  C   LYS A  36       2.033 -20.652  -3.228  1.00  8.34           C  
ATOM    556  O   LYS A  36       2.705 -20.606  -4.259  1.00  8.34           O  
ATOM    557  CB  LYS A  36       3.159 -21.216  -1.107  1.00  8.34           C  
ATOM    558  CG  LYS A  36       4.191 -22.040  -1.872  1.00  8.34           C  
ATOM    559  CD  LYS A  36       4.937 -23.017  -0.977  1.00  8.34           C  
ATOM    560  CE  LYS A  36       5.874 -23.884  -1.799  1.00  8.34           C  
ATOM    561  NZ  LYS A  36       6.908 -23.083  -2.514  1.00  8.34           N  
ATOM    562  H   LYS A  36       1.138 -19.703  -0.364  1.00  8.34           H  
ATOM    563  HA  LYS A  36       3.402 -19.412  -2.200  1.00  8.34           H  
ATOM    564 1HB  LYS A  36       3.615 -20.830  -0.221  1.00  8.34           H  
ATOM    565 2HB  LYS A  36       2.357 -21.888  -0.801  1.00  8.34           H  
ATOM    566 1HG  LYS A  36       3.685 -22.606  -2.660  1.00  8.34           H  
ATOM    567 2HG  LYS A  36       4.909 -21.370  -2.339  1.00  8.34           H  
ATOM    568 1HD  LYS A  36       5.526 -22.467  -0.237  1.00  8.34           H  
ATOM    569 2HD  LYS A  36       4.225 -23.656  -0.453  1.00  8.34           H  
ATOM    570 1HE  LYS A  36       6.369 -24.597  -1.139  1.00  8.34           H  
ATOM    571 2HE  LYS A  36       5.297 -24.420  -2.532  1.00  8.34           H  
ATOM    572 1HZ  LYS A  36       7.499 -23.704  -3.048  1.00  8.34           H  
ATOM    573 2HZ  LYS A  36       6.453 -22.431  -3.139  1.00  8.34           H  
ATOM    574 3HZ  LYS A  36       7.470 -22.573  -1.851  1.00  8.34           H  
ATOM    575  N   GLY A  37       0.853 -21.247  -3.184  1.00  8.07           N  
ATOM    576  CA  GLY A  37       0.374 -21.949  -4.362  1.00  8.07           C  
ATOM    577  C   GLY A  37      -0.820 -22.835  -4.058  1.00  8.07           C  
ATOM    578  O   GLY A  37      -1.670 -22.489  -3.239  1.00  8.07           O  
ATOM    579  H   GLY A  37       0.305 -21.243  -2.338  1.00  8.07           H  
ATOM    580 1HA  GLY A  37       0.106 -21.221  -5.128  1.00  8.07           H  
ATOM    581 2HA  GLY A  37       1.183 -22.555  -4.769  1.00  8.07           H  
ATOM    582  N   GLY A  38      -0.881 -23.968  -4.755  1.00  7.56           N  
ATOM    583  CA  GLY A  38      -1.985 -24.917  -4.650  1.00  7.56           C  
ATOM    584  C   GLY A  38      -1.670 -26.107  -3.741  1.00  7.56           C  
ATOM    585  O   GLY A  38      -1.826 -26.028  -2.523  1.00  7.56           O  
ATOM    586  H   GLY A  38      -0.131 -24.173  -5.398  1.00  7.56           H  
ATOM    587 1HA  GLY A  38      -2.867 -24.399  -4.273  1.00  7.56           H  
ATOM    588 2HA  GLY A  38      -2.239 -25.278  -5.646  1.00  7.56           H  
ATOM    589  N   GLY A  39      -1.244 -27.226  -4.331  1.00  6.90           N  
ATOM    590  CA  GLY A  39      -1.053 -28.484  -3.591  1.00  6.90           C  
ATOM    591  C   GLY A  39       0.128 -28.549  -2.613  1.00  6.90           C  
ATOM    592  O   GLY A  39       1.039 -29.362  -2.781  1.00  6.90           O  
ATOM    593  H   GLY A  39      -1.090 -27.223  -5.328  1.00  6.90           H  
ATOM    594 1HA  GLY A  39      -1.969 -28.697  -3.038  1.00  6.90           H  
ATOM    595 2HA  GLY A  39      -0.947 -29.293  -4.312  1.00  6.90           H  
ATOM    596  N   TYR A  40       0.082 -27.712  -1.582  1.00  6.23           N  
ATOM    597  CA  TYR A  40       1.096 -27.673  -0.532  1.00  6.23           C  
ATOM    598  C   TYR A  40       0.416 -27.706   0.828  1.00  6.23           C  
ATOM    599  O   TYR A  40      -0.757 -27.347   0.955  1.00  6.23           O  
ATOM    600  CB  TYR A  40       1.984 -26.434  -0.648  1.00  6.23           C  
ATOM    601  CG  TYR A  40       2.680 -26.351  -1.970  1.00  6.23           C  
ATOM    602  CD1 TYR A  40       2.106 -25.617  -3.001  1.00  6.23           C  
ATOM    603  CD2 TYR A  40       3.864 -27.049  -2.176  1.00  6.23           C  
ATOM    604  CE1 TYR A  40       2.719 -25.565  -4.230  1.00  6.23           C  
ATOM    605  CE2 TYR A  40       4.478 -27.003  -3.411  1.00  6.23           C  
ATOM    606  CZ  TYR A  40       3.909 -26.261  -4.437  1.00  6.23           C  
ATOM    607  OH  TYR A  40       4.517 -26.210  -5.671  1.00  6.23           O  
ATOM    608  H   TYR A  40      -0.704 -27.069  -1.552  1.00  6.23           H  
ATOM    609  HA  TYR A  40       1.725 -28.560  -0.608  1.00  6.23           H  
ATOM    610 1HB  TYR A  40       1.380 -25.535  -0.518  1.00  6.23           H  
ATOM    611 2HB  TYR A  40       2.738 -26.448   0.143  1.00  6.23           H  
ATOM    612  HD1 TYR A  40       1.169 -25.082  -2.831  1.00  6.23           H  
ATOM    613  HD2 TYR A  40       4.302 -27.636  -1.365  1.00  6.23           H  
ATOM    614  HE1 TYR A  40       2.273 -24.987  -5.037  1.00  6.23           H  
ATOM    615  HE2 TYR A  40       5.406 -27.551  -3.580  1.00  6.23           H  
ATOM    616  HH  TYR A  40       5.287 -26.785  -5.674  1.00  6.23           H  
ATOM    617  N   THR A  41       1.140 -28.139   1.845  1.00  5.66           N  
ATOM    618  CA  THR A  41       0.609 -28.153   3.193  1.00  5.66           C  
ATOM    619  C   THR A  41       1.160 -26.946   3.927  1.00  5.66           C  
ATOM    620  O   THR A  41       1.994 -26.223   3.369  1.00  5.66           O  
ATOM    621  CB  THR A  41       0.980 -29.462   3.883  1.00  5.66           C  
ATOM    622  OG1 THR A  41       2.373 -29.519   4.013  1.00  5.66           O  
ATOM    623  CG2 THR A  41       0.535 -30.633   3.042  1.00  5.66           C  
ATOM    624  H   THR A  41       2.106 -28.439   1.712  1.00  5.66           H  
ATOM    625  HA  THR A  41      -0.477 -28.070   3.158  1.00  5.66           H  
ATOM    626  HB  THR A  41       0.517 -29.511   4.866  1.00  5.66           H  
ATOM    627  HG1 THR A  41       2.782 -29.366   3.134  1.00  5.66           H  
ATOM    628 1HG2 THR A  41       0.821 -31.563   3.533  1.00  5.66           H  
ATOM    629 2HG2 THR A  41      -0.547 -30.601   2.918  1.00  5.66           H  
ATOM    630 3HG2 THR A  41       1.015 -30.576   2.064  1.00  5.66           H  
ATOM    631  N   LYS A  42       0.679 -26.690   5.147  1.00  5.30           N  
ATOM    632  CA  LYS A  42       1.166 -25.523   5.875  1.00  5.30           C  
ATOM    633  C   LYS A  42       1.662 -25.815   7.292  1.00  5.30           C  
ATOM    634  O   LYS A  42       1.134 -26.678   7.998  1.00  5.30           O  
ATOM    635  CB  LYS A  42       0.067 -24.456   5.938  1.00  5.30           C  
ATOM    636  CG  LYS A  42      -0.353 -23.887   4.577  1.00  5.30           C  
ATOM    637  CD  LYS A  42      -1.430 -22.814   4.720  1.00  5.30           C  
ATOM    638  CE  LYS A  42      -1.877 -22.293   3.356  1.00  5.30           C  
ATOM    639  NZ  LYS A  42      -2.966 -21.277   3.475  1.00  5.30           N  
ATOM    640  H   LYS A  42      -0.008 -27.301   5.564  1.00  5.30           H  
ATOM    641  HA  LYS A  42       2.007 -25.112   5.323  1.00  5.30           H  
ATOM    642 1HB  LYS A  42      -0.818 -24.869   6.419  1.00  5.30           H  
ATOM    643 2HB  LYS A  42       0.414 -23.623   6.554  1.00  5.30           H  
ATOM    644 1HG  LYS A  42       0.526 -23.455   4.088  1.00  5.30           H  
ATOM    645 2HG  LYS A  42      -0.739 -24.683   3.945  1.00  5.30           H  
ATOM    646 1HD  LYS A  42      -2.293 -23.226   5.244  1.00  5.30           H  
ATOM    647 2HD  LYS A  42      -1.033 -21.981   5.304  1.00  5.30           H  
ATOM    648 1HE  LYS A  42      -1.025 -21.840   2.851  1.00  5.30           H  
ATOM    649 2HE  LYS A  42      -2.238 -23.130   2.758  1.00  5.30           H  
ATOM    650 1HZ  LYS A  42      -3.234 -20.961   2.554  1.00  5.30           H  
ATOM    651 2HZ  LYS A  42      -3.765 -21.692   3.933  1.00  5.30           H  
ATOM    652 3HZ  LYS A  42      -2.639 -20.489   4.017  1.00  5.30           H  
ATOM    653  N   ILE A  43       2.651 -25.025   7.701  1.00  5.15           N  
ATOM    654  CA  ILE A  43       3.223 -25.011   9.047  1.00  5.15           C  
ATOM    655  C   ILE A  43       2.943 -23.652   9.708  1.00  5.15           C  
ATOM    656  O   ILE A  43       3.082 -22.597   9.080  1.00  5.15           O  
ATOM    657  CB  ILE A  43       4.744 -25.323   9.010  1.00  5.15           C  
ATOM    658  CG1 ILE A  43       4.995 -26.727   8.495  1.00  5.15           C  
ATOM    659  CG2 ILE A  43       5.410 -25.058  10.361  1.00  5.15           C  
ATOM    660  CD1 ILE A  43       6.455 -26.982   8.187  1.00  5.15           C  
ATOM    661  H   ILE A  43       3.032 -24.380   7.010  1.00  5.15           H  
ATOM    662  HA  ILE A  43       2.737 -25.782   9.643  1.00  5.15           H  
ATOM    663  HB  ILE A  43       5.183 -24.728   8.293  1.00  5.15           H  
ATOM    664 1HG1 ILE A  43       4.658 -27.451   9.237  1.00  5.15           H  
ATOM    665 2HG1 ILE A  43       4.423 -26.876   7.581  1.00  5.15           H  
ATOM    666 1HG2 ILE A  43       6.480 -25.253  10.287  1.00  5.15           H  
ATOM    667 2HG2 ILE A  43       5.255 -24.017  10.643  1.00  5.15           H  
ATOM    668 3HG2 ILE A  43       4.976 -25.706  11.119  1.00  5.15           H  
ATOM    669 1HD1 ILE A  43       6.561 -27.986   7.813  1.00  5.15           H  
ATOM    670 2HD1 ILE A  43       6.793 -26.275   7.431  1.00  5.15           H  
ATOM    671 3HD1 ILE A  43       7.055 -26.862   9.086  1.00  5.15           H  
ATOM    672  N   GLU A  44       2.451 -23.679  10.949  1.00  5.20           N  
ATOM    673  CA  GLU A  44       2.135 -22.433  11.657  1.00  5.20           C  
ATOM    674  C   GLU A  44       3.275 -21.922  12.533  1.00  5.20           C  
ATOM    675  O   GLU A  44       3.773 -22.632  13.411  1.00  5.20           O  
ATOM    676  CB  GLU A  44       0.883 -22.602  12.518  1.00  5.20           C  
ATOM    677  CG  GLU A  44       0.478 -21.332  13.268  1.00  5.20           C  
ATOM    678  CD  GLU A  44      -0.773 -21.489  14.104  1.00  5.20           C  
ATOM    679  OE1 GLU A  44      -1.391 -22.522  14.036  1.00  5.20           O  
ATOM    680  OE2 GLU A  44      -1.099 -20.567  14.819  1.00  5.20           O  
ATOM    681  H   GLU A  44       2.323 -24.566  11.414  1.00  5.20           H  
ATOM    682  HA  GLU A  44       1.925 -21.661  10.913  1.00  5.20           H  
ATOM    683 1HB  GLU A  44       0.046 -22.900  11.886  1.00  5.20           H  
ATOM    684 2HB  GLU A  44       1.043 -23.396  13.249  1.00  5.20           H  
ATOM    685 1HG  GLU A  44       1.298 -21.035  13.921  1.00  5.20           H  
ATOM    686 2HG  GLU A  44       0.332 -20.534  12.537  1.00  5.20           H  
ATOM    687  N   ILE A  45       3.670 -20.678  12.279  1.00  5.37           N  
ATOM    688  CA  ILE A  45       4.738 -19.994  13.001  1.00  5.37           C  
ATOM    689  C   ILE A  45       4.245 -18.717  13.670  1.00  5.37           C  
ATOM    690  O   ILE A  45       4.187 -17.660  13.043  1.00  5.37           O  
ATOM    691  CB  ILE A  45       5.857 -19.670  12.003  1.00  5.37           C  
ATOM    692  CG1 ILE A  45       6.377 -20.948  11.383  1.00  5.37           C  
ATOM    693  CG2 ILE A  45       6.918 -18.843  12.581  1.00  5.37           C  
ATOM    694  CD1 ILE A  45       7.029 -21.900  12.338  1.00  5.37           C  
ATOM    695  H   ILE A  45       3.191 -20.171  11.530  1.00  5.37           H  
ATOM    696  HA  ILE A  45       5.127 -20.662  13.768  1.00  5.37           H  
ATOM    697  HB  ILE A  45       5.404 -19.114  11.190  1.00  5.37           H  
ATOM    698 1HG1 ILE A  45       5.557 -21.457  10.876  1.00  5.37           H  
ATOM    699 2HG1 ILE A  45       7.100 -20.695  10.686  1.00  5.37           H  
ATOM    700 1HG2 ILE A  45       7.636 -18.592  11.826  1.00  5.37           H  
ATOM    701 2HG2 ILE A  45       6.500 -17.923  12.978  1.00  5.37           H  
ATOM    702 3HG2 ILE A  45       7.387 -19.391  13.337  1.00  5.37           H  
ATOM    703 1HD1 ILE A  45       7.380 -22.766  11.780  1.00  5.37           H  
ATOM    704 2HD1 ILE A  45       7.874 -21.417  12.826  1.00  5.37           H  
ATOM    705 3HD1 ILE A  45       6.318 -22.220  13.094  1.00  5.37           H  
ATOM    706  N   LEU A  46       3.871 -18.803  14.940  1.00  5.54           N  
ATOM    707  CA  LEU A  46       3.292 -17.666  15.667  1.00  5.54           C  
ATOM    708  C   LEU A  46       2.081 -17.069  14.933  1.00  5.54           C  
ATOM    709  O   LEU A  46       1.825 -15.870  15.013  1.00  5.54           O  
ATOM    710  CB  LEU A  46       4.322 -16.546  15.875  1.00  5.54           C  
ATOM    711  CG  LEU A  46       5.607 -16.935  16.566  1.00  5.54           C  
ATOM    712  CD1 LEU A  46       6.470 -15.698  16.706  1.00  5.54           C  
ATOM    713  CD2 LEU A  46       5.308 -17.562  17.901  1.00  5.54           C  
ATOM    714  H   LEU A  46       3.960 -19.693  15.411  1.00  5.54           H  
ATOM    715  HA  LEU A  46       2.955 -18.018  16.641  1.00  5.54           H  
ATOM    716 1HB  LEU A  46       4.582 -16.107  14.914  1.00  5.54           H  
ATOM    717 2HB  LEU A  46       3.855 -15.768  16.477  1.00  5.54           H  
ATOM    718  HG  LEU A  46       6.143 -17.642  15.950  1.00  5.54           H  
ATOM    719 1HD1 LEU A  46       7.410 -15.948  17.184  1.00  5.54           H  
ATOM    720 2HD1 LEU A  46       6.668 -15.283  15.716  1.00  5.54           H  
ATOM    721 3HD1 LEU A  46       5.950 -14.960  17.311  1.00  5.54           H  
ATOM    722 1HD2 LEU A  46       6.240 -17.840  18.388  1.00  5.54           H  
ATOM    723 2HD2 LEU A  46       4.774 -16.846  18.526  1.00  5.54           H  
ATOM    724 3HD2 LEU A  46       4.693 -18.450  17.757  1.00  5.54           H  
ATOM    725  N   GLY A  47       1.356 -17.906  14.201  1.00  5.58           N  
ATOM    726  CA  GLY A  47       0.202 -17.491  13.417  1.00  5.58           C  
ATOM    727  C   GLY A  47       0.542 -17.176  11.947  1.00  5.58           C  
ATOM    728  O   GLY A  47      -0.365 -17.061  11.119  1.00  5.58           O  
ATOM    729  H   GLY A  47       1.610 -18.883  14.191  1.00  5.58           H  
ATOM    730 1HA  GLY A  47      -0.551 -18.280  13.454  1.00  5.58           H  
ATOM    731 2HA  GLY A  47      -0.246 -16.613  13.879  1.00  5.58           H  
ATOM    732  N   SER A  48       1.833 -17.026  11.612  1.00  5.44           N  
ATOM    733  CA  SER A  48       2.224 -16.752  10.229  1.00  5.44           C  
ATOM    734  C   SER A  48       2.261 -18.073   9.469  1.00  5.44           C  
ATOM    735  O   SER A  48       2.237 -19.144  10.086  1.00  5.44           O  
ATOM    736  CB  SER A  48       3.564 -16.030  10.156  1.00  5.44           C  
ATOM    737  OG  SER A  48       4.594 -16.845  10.586  1.00  5.44           O  
ATOM    738  H   SER A  48       2.565 -17.112  12.313  1.00  5.44           H  
ATOM    739  HA  SER A  48       1.474 -16.108   9.780  1.00  5.44           H  
ATOM    740 1HB  SER A  48       3.762 -15.713   9.142  1.00  5.44           H  
ATOM    741 2HB  SER A  48       3.528 -15.136  10.770  1.00  5.44           H  
ATOM    742  HG  SER A  48       4.427 -16.979  11.539  1.00  5.44           H  
ATOM    743  N   SER A  49       2.356 -18.019   8.140  1.00  5.17           N  
ATOM    744  CA  SER A  49       2.390 -19.259   7.380  1.00  5.17           C  
ATOM    745  C   SER A  49       3.731 -19.593   6.756  1.00  5.17           C  
ATOM    746  O   SER A  49       4.422 -18.736   6.206  1.00  5.17           O  
ATOM    747  CB  SER A  49       1.361 -19.210   6.268  1.00  5.17           C  
ATOM    748  OG  SER A  49       0.061 -19.133   6.782  1.00  5.17           O  
ATOM    749  H   SER A  49       2.383 -17.133   7.666  1.00  5.17           H  
ATOM    750  HA  SER A  49       2.132 -20.078   8.052  1.00  5.17           H  
ATOM    751 1HB  SER A  49       1.553 -18.349   5.628  1.00  5.17           H  
ATOM    752 2HB  SER A  49       1.458 -20.106   5.651  1.00  5.17           H  
ATOM    753  HG  SER A  49      -0.022 -19.867   7.400  1.00  5.17           H  
ATOM    754  N   VAL A  50       3.998 -20.891   6.773  1.00  4.86           N  
ATOM    755  CA  VAL A  50       5.093 -21.600   6.140  1.00  4.86           C  
ATOM    756  C   VAL A  50       4.614 -22.679   5.175  1.00  4.86           C  
ATOM    757  O   VAL A  50       3.713 -23.441   5.518  1.00  4.86           O  
ATOM    758  CB  VAL A  50       5.914 -22.241   7.239  1.00  4.86           C  
ATOM    759  CG1 VAL A  50       6.876 -23.160   6.674  1.00  4.86           C  
ATOM    760  CG2 VAL A  50       6.611 -21.208   8.017  1.00  4.86           C  
ATOM    761  H   VAL A  50       3.386 -21.471   7.346  1.00  4.86           H  
ATOM    762  HA  VAL A  50       5.695 -20.880   5.596  1.00  4.86           H  
ATOM    763  HB  VAL A  50       5.279 -22.740   7.893  1.00  4.86           H  
ATOM    764 1HG1 VAL A  50       7.461 -23.600   7.479  1.00  4.86           H  
ATOM    765 2HG1 VAL A  50       6.360 -23.947   6.137  1.00  4.86           H  
ATOM    766 3HG1 VAL A  50       7.492 -22.664   5.999  1.00  4.86           H  
ATOM    767 1HG2 VAL A  50       7.179 -21.715   8.780  1.00  4.86           H  
ATOM    768 2HG2 VAL A  50       7.264 -20.658   7.413  1.00  4.86           H  
ATOM    769 3HG2 VAL A  50       5.891 -20.526   8.467  1.00  4.86           H  
ATOM    770  N   GLY A  51       5.188 -22.772   3.966  1.00  4.60           N  
ATOM    771  CA  GLY A  51       4.739 -23.832   3.067  1.00  4.60           C  
ATOM    772  C   GLY A  51       5.526 -25.111   3.323  1.00  4.60           C  
ATOM    773  O   GLY A  51       6.743 -25.063   3.534  1.00  4.60           O  
ATOM    774  H   GLY A  51       5.943 -22.159   3.652  1.00  4.60           H  
ATOM    775 1HA  GLY A  51       3.671 -24.016   3.204  1.00  4.60           H  
ATOM    776 2HA  GLY A  51       4.881 -23.517   2.037  1.00  4.60           H  
ATOM    777  N   TYR A  52       4.866 -26.259   3.167  1.00  4.43           N  
ATOM    778  CA  TYR A  52       5.544 -27.538   3.354  1.00  4.43           C  
ATOM    779  C   TYR A  52       5.186 -28.612   2.321  1.00  4.43           C  
ATOM    780  O   TYR A  52       4.018 -28.852   1.960  1.00  4.43           O  
ATOM    781  CB  TYR A  52       5.323 -28.019   4.792  1.00  4.43           C  
ATOM    782  CG  TYR A  52       5.864 -29.396   5.107  1.00  4.43           C  
ATOM    783  CD1 TYR A  52       7.199 -29.621   5.090  1.00  4.43           C  
ATOM    784  CD2 TYR A  52       5.004 -30.428   5.461  1.00  4.43           C  
ATOM    785  CE1 TYR A  52       7.676 -30.853   5.392  1.00  4.43           C  
ATOM    786  CE2 TYR A  52       5.487 -31.663   5.770  1.00  4.43           C  
ATOM    787  CZ  TYR A  52       6.814 -31.885   5.740  1.00  4.43           C  
ATOM    788  OH  TYR A  52       7.292 -33.137   6.075  1.00  4.43           O  
ATOM    789  H   TYR A  52       3.860 -26.235   3.003  1.00  4.43           H  
ATOM    790  HA  TYR A  52       6.615 -27.365   3.248  1.00  4.43           H  
ATOM    791 1HB  TYR A  52       5.802 -27.309   5.456  1.00  4.43           H  
ATOM    792 2HB  TYR A  52       4.259 -28.004   5.024  1.00  4.43           H  
ATOM    793  HD1 TYR A  52       7.882 -28.822   4.838  1.00  4.43           H  
ATOM    794  HD2 TYR A  52       3.946 -30.266   5.509  1.00  4.43           H  
ATOM    795  HE1 TYR A  52       8.735 -31.011   5.376  1.00  4.43           H  
ATOM    796  HE2 TYR A  52       4.804 -32.462   6.051  1.00  4.43           H  
ATOM    797  HH  TYR A  52       8.239 -33.095   6.256  1.00  4.43           H  
ATOM    798  N   ASN A  53       6.249 -29.234   1.816  1.00  4.32           N  
ATOM    799  CA  ASN A  53       6.187 -30.290   0.821  1.00  4.32           C  
ATOM    800  C   ASN A  53       6.549 -31.629   1.480  1.00  4.32           C  
ATOM    801  O   ASN A  53       7.722 -31.875   1.788  1.00  4.32           O  
ATOM    802  CB  ASN A  53       7.119 -29.948  -0.334  1.00  4.32           C  
ATOM    803  CG  ASN A  53       7.031 -30.881  -1.518  1.00  4.32           C  
ATOM    804  OD1 ASN A  53       6.221 -31.809  -1.557  1.00  4.32           O  
ATOM    805  ND2 ASN A  53       7.869 -30.636  -2.503  1.00  4.32           N  
ATOM    806  H   ASN A  53       7.172 -28.963   2.158  1.00  4.32           H  
ATOM    807  HA  ASN A  53       5.167 -30.366   0.445  1.00  4.32           H  
ATOM    808 1HB  ASN A  53       6.905 -28.935  -0.679  1.00  4.32           H  
ATOM    809 2HB  ASN A  53       8.145 -29.953   0.035  1.00  4.32           H  
ATOM    810 1HD2 ASN A  53       7.862 -31.214  -3.319  1.00  4.32           H  
ATOM    811 2HD2 ASN A  53       8.510 -29.873  -2.436  1.00  4.32           H  
ATOM    812  N   ASN A  54       5.521 -32.458   1.726  1.00  4.25           N  
ATOM    813  CA  ASN A  54       5.620 -33.752   2.423  1.00  4.25           C  
ATOM    814  C   ASN A  54       6.440 -34.683   1.520  1.00  4.25           C  
ATOM    815  O   ASN A  54       7.105 -34.181   0.614  1.00  4.25           O  
ATOM    816  CB  ASN A  54       4.214 -34.266   2.732  1.00  4.25           C  
ATOM    817  CG  ASN A  54       4.124 -35.314   3.846  1.00  4.25           C  
ATOM    818  OD1 ASN A  54       4.836 -36.322   3.856  1.00  4.25           O  
ATOM    819  ND2 ASN A  54       3.245 -35.071   4.786  1.00  4.25           N  
ATOM    820  H   ASN A  54       4.604 -32.161   1.419  1.00  4.25           H  
ATOM    821  HA  ASN A  54       6.172 -33.623   3.355  1.00  4.25           H  
ATOM    822 1HB  ASN A  54       3.584 -33.416   3.009  1.00  4.25           H  
ATOM    823 2HB  ASN A  54       3.788 -34.700   1.824  1.00  4.25           H  
ATOM    824 1HD2 ASN A  54       3.134 -35.712   5.545  1.00  4.25           H  
ATOM    825 2HD2 ASN A  54       2.687 -34.242   4.746  1.00  4.25           H  
ATOM    826  N   ASP A  55       6.499 -35.999   1.762  1.00  4.15           N  
ATOM    827  CA  ASP A  55       7.416 -36.785   0.927  1.00  4.15           C  
ATOM    828  C   ASP A  55       8.819 -36.186   1.108  1.00  4.15           C  
ATOM    829  O   ASP A  55       9.500 -36.496   2.093  1.00  4.15           O  
ATOM    830  CB  ASP A  55       6.970 -36.857  -0.551  1.00  4.15           C  
ATOM    831  CG  ASP A  55       5.633 -37.610  -0.741  1.00  4.15           C  
ATOM    832  OD1 ASP A  55       5.426 -38.601  -0.079  1.00  4.15           O  
ATOM    833  OD2 ASP A  55       4.842 -37.179  -1.548  1.00  4.15           O  
ATOM    834  H   ASP A  55       5.956 -36.413   2.509  1.00  4.15           H  
ATOM    835  HA  ASP A  55       7.442 -37.808   1.301  1.00  4.15           H  
ATOM    836 1HB  ASP A  55       6.856 -35.876  -0.989  1.00  4.15           H  
ATOM    837 2HB  ASP A  55       7.736 -37.378  -1.125  1.00  4.15           H  
ATOM    838  N   SER A  56       9.273 -35.369   0.146  1.00  4.01           N  
ATOM    839  CA  SER A  56      10.587 -34.711   0.176  1.00  4.01           C  
ATOM    840  C   SER A  56      10.866 -34.119   1.567  1.00  4.01           C  
ATOM    841  O   SER A  56      12.019 -34.085   2.008  1.00  4.01           O  
ATOM    842  CB  SER A  56      10.643 -33.591  -0.847  1.00  4.01           C  
ATOM    843  OG  SER A  56      10.584 -34.088  -2.158  1.00  4.01           O  
ATOM    844  H   SER A  56       8.612 -35.128  -0.579  1.00  4.01           H  
ATOM    845  HA  SER A  56      11.355 -35.450  -0.053  1.00  4.01           H  
ATOM    846 1HB  SER A  56       9.803 -32.908  -0.676  1.00  4.01           H  
ATOM    847 2HB  SER A  56      11.555 -33.026  -0.708  1.00  4.01           H  
ATOM    848  HG  SER A  56       9.710 -34.474  -2.253  1.00  4.01           H  
ATOM    849  N   SER A  57       9.798 -33.666   2.243  1.00  3.84           N  
ATOM    850  CA  SER A  57       9.826 -33.095   3.583  1.00  3.84           C  
ATOM    851  C   SER A  57      10.630 -31.816   3.681  1.00  3.84           C  
ATOM    852  O   SER A  57      11.431 -31.637   4.605  1.00  3.84           O  
ATOM    853  CB  SER A  57      10.375 -34.120   4.569  1.00  3.84           C  
ATOM    854  OG  SER A  57       9.598 -35.303   4.574  1.00  3.84           O  
ATOM    855  H   SER A  57       8.889 -33.688   1.773  1.00  3.84           H  
ATOM    856  HA  SER A  57       8.799 -32.876   3.853  1.00  3.84           H  
ATOM    857 1HB  SER A  57      11.407 -34.361   4.338  1.00  3.84           H  
ATOM    858 2HB  SER A  57      10.367 -33.685   5.567  1.00  3.84           H  
ATOM    859  HG  SER A  57       9.639 -35.679   3.655  1.00  3.84           H  
ATOM    860  N   LYS A  58      10.380 -30.915   2.739  1.00  3.71           N  
ATOM    861  CA  LYS A  58      11.070 -29.636   2.681  1.00  3.71           C  
ATOM    862  C   LYS A  58      10.154 -28.458   2.978  1.00  3.71           C  
ATOM    863  O   LYS A  58       8.947 -28.487   2.709  1.00  3.71           O  
ATOM    864  CB  LYS A  58      11.741 -29.471   1.328  1.00  3.71           C  
ATOM    865  CG  LYS A  58      12.840 -30.496   1.085  1.00  3.71           C  
ATOM    866  CD  LYS A  58      13.497 -30.314  -0.262  1.00  3.71           C  
ATOM    867  CE  LYS A  58      14.581 -31.361  -0.483  1.00  3.71           C  
ATOM    868  NZ  LYS A  58      15.240 -31.206  -1.807  1.00  3.71           N  
ATOM    869  H   LYS A  58       9.652 -31.151   2.061  1.00  3.71           H  
ATOM    870  HA  LYS A  58      11.854 -29.634   3.439  1.00  3.71           H  
ATOM    871 1HB  LYS A  58      10.999 -29.568   0.538  1.00  3.71           H  
ATOM    872 2HB  LYS A  58      12.180 -28.472   1.258  1.00  3.71           H  
ATOM    873 1HG  LYS A  58      13.594 -30.396   1.869  1.00  3.71           H  
ATOM    874 2HG  LYS A  58      12.420 -31.498   1.144  1.00  3.71           H  
ATOM    875 1HD  LYS A  58      12.746 -30.405  -1.049  1.00  3.71           H  
ATOM    876 2HD  LYS A  58      13.943 -29.322  -0.317  1.00  3.71           H  
ATOM    877 1HE  LYS A  58      15.330 -31.265   0.301  1.00  3.71           H  
ATOM    878 2HE  LYS A  58      14.133 -32.355  -0.423  1.00  3.71           H  
ATOM    879 1HZ  LYS A  58      15.951 -31.916  -1.914  1.00  3.71           H  
ATOM    880 2HZ  LYS A  58      14.550 -31.306  -2.540  1.00  3.71           H  
ATOM    881 3HZ  LYS A  58      15.666 -30.292  -1.867  1.00  3.71           H  
ATOM    882  N   ILE A  59      10.748 -27.413   3.520  1.00  3.64           N  
ATOM    883  CA  ILE A  59      10.053 -26.193   3.900  1.00  3.64           C  
ATOM    884  C   ILE A  59      10.474 -24.977   3.098  1.00  3.64           C  
ATOM    885  O   ILE A  59      11.675 -24.724   2.965  1.00  3.64           O  
ATOM    886  CB  ILE A  59      10.332 -25.853   5.363  1.00  3.64           C  
ATOM    887  CG1 ILE A  59       9.891 -26.933   6.264  1.00  3.64           C  
ATOM    888  CG2 ILE A  59       9.663 -24.626   5.711  1.00  3.64           C  
ATOM    889  CD1 ILE A  59      10.351 -26.691   7.663  1.00  3.64           C  
ATOM    890  H   ILE A  59      11.745 -27.484   3.699  1.00  3.64           H  
ATOM    891  HA  ILE A  59       8.979 -26.343   3.759  1.00  3.64           H  
ATOM    892  HB  ILE A  59      11.392 -25.723   5.512  1.00  3.64           H  
ATOM    893 1HG1 ILE A  59       8.809 -27.004   6.245  1.00  3.64           H  
ATOM    894 2HG1 ILE A  59      10.312 -27.878   5.923  1.00  3.64           H  
ATOM    895 1HG2 ILE A  59       9.858 -24.397   6.732  1.00  3.64           H  
ATOM    896 2HG2 ILE A  59      10.005 -23.812   5.093  1.00  3.64           H  
ATOM    897 3HG2 ILE A  59       8.610 -24.791   5.552  1.00  3.64           H  
ATOM    898 1HD1 ILE A  59      10.039 -27.465   8.305  1.00  3.64           H  
ATOM    899 2HD1 ILE A  59      11.444 -26.631   7.685  1.00  3.64           H  
ATOM    900 3HD1 ILE A  59       9.922 -25.763   8.013  1.00  3.64           H  
ATOM    901  N   THR A  60       9.513 -24.236   2.552  1.00  3.69           N  
ATOM    902  CA  THR A  60       9.842 -22.993   1.853  1.00  3.69           C  
ATOM    903  C   THR A  60       8.907 -21.821   2.156  1.00  3.69           C  
ATOM    904  O   THR A  60       7.673 -21.965   2.122  1.00  3.69           O  
ATOM    905  CB  THR A  60       9.918 -23.185   0.327  1.00  3.69           C  
ATOM    906  OG1 THR A  60      10.971 -24.122  -0.002  1.00  3.69           O  
ATOM    907  CG2 THR A  60      10.151 -21.839  -0.375  1.00  3.69           C  
ATOM    908  H   THR A  60       8.540 -24.508   2.705  1.00  3.69           H  
ATOM    909  HA  THR A  60      10.836 -22.693   2.175  1.00  3.69           H  
ATOM    910  HB  THR A  60       8.980 -23.601  -0.021  1.00  3.69           H  
ATOM    911  HG1 THR A  60      11.863 -23.676   0.064  1.00  3.69           H  
ATOM    912 1HG2 THR A  60      10.198 -21.987  -1.448  1.00  3.69           H  
ATOM    913 2HG2 THR A  60       9.335 -21.166  -0.147  1.00  3.69           H  
ATOM    914 3HG2 THR A  60      11.083 -21.404  -0.024  1.00  3.69           H  
ATOM    915  N   ILE A  61       9.520 -20.660   2.436  1.00  3.85           N  
ATOM    916  CA  ILE A  61       8.781 -19.410   2.558  1.00  3.85           C  
ATOM    917  C   ILE A  61       9.405 -18.341   1.670  1.00  3.85           C  
ATOM    918  O   ILE A  61      10.600 -18.065   1.760  1.00  3.85           O  
ATOM    919  CB  ILE A  61       8.752 -18.862   3.981  1.00  3.85           C  
ATOM    920  CG1 ILE A  61       8.251 -19.876   4.905  1.00  3.85           C  
ATOM    921  CG2 ILE A  61       7.871 -17.634   4.054  1.00  3.85           C  
ATOM    922  CD1 ILE A  61       9.374 -20.637   5.540  1.00  3.85           C  
ATOM    923  H   ILE A  61      10.539 -20.662   2.491  1.00  3.85           H  
ATOM    924  HA  ILE A  61       7.770 -19.573   2.238  1.00  3.85           H  
ATOM    925  HB  ILE A  61       9.710 -18.570   4.283  1.00  3.85           H  
ATOM    926 1HG1 ILE A  61       7.668 -19.371   5.668  1.00  3.85           H  
ATOM    927 2HG1 ILE A  61       7.607 -20.564   4.375  1.00  3.85           H  
ATOM    928 1HG2 ILE A  61       7.875 -17.271   5.065  1.00  3.85           H  
ATOM    929 2HG2 ILE A  61       8.249 -16.859   3.391  1.00  3.85           H  
ATOM    930 3HG2 ILE A  61       6.859 -17.894   3.768  1.00  3.85           H  
ATOM    931 1HD1 ILE A  61       9.053 -21.344   6.237  1.00  3.85           H  
ATOM    932 2HD1 ILE A  61       9.959 -21.143   4.778  1.00  3.85           H  
ATOM    933 3HD1 ILE A  61       9.967 -19.938   6.048  1.00  3.85           H  
ATOM    934  N   LEU A  62       8.616 -17.753   0.794  1.00  4.09           N  
ATOM    935  CA  LEU A  62       9.099 -16.647  -0.026  1.00  4.09           C  
ATOM    936  C   LEU A  62       8.162 -15.488   0.260  1.00  4.09           C  
ATOM    937  O   LEU A  62       7.038 -15.487  -0.233  1.00  4.09           O  
ATOM    938  CB  LEU A  62       9.109 -17.039  -1.501  1.00  4.09           C  
ATOM    939  CG  LEU A  62       9.971 -18.289  -1.840  1.00  4.09           C  
ATOM    940  CD1 LEU A  62       9.760 -18.671  -3.281  1.00  4.09           C  
ATOM    941  CD2 LEU A  62      11.451 -17.996  -1.572  1.00  4.09           C  
ATOM    942  H   LEU A  62       7.650 -18.034   0.732  1.00  4.09           H  
ATOM    943  HA  LEU A  62      10.106 -16.365   0.279  1.00  4.09           H  
ATOM    944 1HB  LEU A  62       8.087 -17.228  -1.824  1.00  4.09           H  
ATOM    945 2HB  LEU A  62       9.505 -16.199  -2.074  1.00  4.09           H  
ATOM    946  HG  LEU A  62       9.655 -19.112  -1.226  1.00  4.09           H  
ATOM    947 1HD1 LEU A  62      10.353 -19.555  -3.512  1.00  4.09           H  
ATOM    948 2HD1 LEU A  62       8.706 -18.887  -3.451  1.00  4.09           H  
ATOM    949 3HD1 LEU A  62      10.070 -17.848  -3.923  1.00  4.09           H  
ATOM    950 1HD2 LEU A  62      12.047 -18.877  -1.801  1.00  4.09           H  
ATOM    951 2HD2 LEU A  62      11.776 -17.168  -2.197  1.00  4.09           H  
ATOM    952 3HD2 LEU A  62      11.589 -17.735  -0.534  1.00  4.09           H  
ATOM    953  N   GLY A  63       8.591 -14.508   1.053  1.00  4.34           N  
ATOM    954  CA  GLY A  63       7.615 -13.501   1.485  1.00  4.34           C  
ATOM    955  C   GLY A  63       8.196 -12.160   1.905  1.00  4.34           C  
ATOM    956  O   GLY A  63       9.300 -11.778   1.496  1.00  4.34           O  
ATOM    957  H   GLY A  63       9.561 -14.490   1.376  1.00  4.34           H  
ATOM    958 1HA  GLY A  63       6.894 -13.337   0.683  1.00  4.34           H  
ATOM    959 2HA  GLY A  63       7.041 -13.907   2.319  1.00  4.34           H  
ATOM    960  N   ARG A  64       7.383 -11.398   2.642  1.00  4.53           N  
ATOM    961  CA  ARG A  64       7.746 -10.025   3.005  1.00  4.53           C  
ATOM    962  C   ARG A  64       7.436  -9.669   4.444  1.00  4.53           C  
ATOM    963  O   ARG A  64       6.525 -10.224   5.038  1.00  4.53           O  
ATOM    964  CB  ARG A  64       7.047  -9.004   2.109  1.00  4.53           C  
ATOM    965  CG  ARG A  64       7.410  -9.078   0.620  1.00  4.53           C  
ATOM    966  CD  ARG A  64       6.748  -8.006  -0.174  1.00  4.53           C  
ATOM    967  NE  ARG A  64       7.022  -8.144  -1.602  1.00  4.53           N  
ATOM    968  CZ  ARG A  64       6.568  -7.309  -2.560  1.00  4.53           C  
ATOM    969  NH1 ARG A  64       5.825  -6.275  -2.238  1.00  4.53           N  
ATOM    970  NH2 ARG A  64       6.875  -7.530  -3.825  1.00  4.53           N  
ATOM    971  H   ARG A  64       6.519 -11.811   2.994  1.00  4.53           H  
ATOM    972  HA  ARG A  64       8.818  -9.927   2.864  1.00  4.53           H  
ATOM    973 1HB  ARG A  64       5.967  -9.102   2.213  1.00  4.53           H  
ATOM    974 2HB  ARG A  64       7.310  -8.001   2.451  1.00  4.53           H  
ATOM    975 1HG  ARG A  64       8.488  -8.959   0.524  1.00  4.53           H  
ATOM    976 2HG  ARG A  64       7.121 -10.037   0.207  1.00  4.53           H  
ATOM    977 1HD  ARG A  64       5.670  -8.048  -0.024  1.00  4.53           H  
ATOM    978 2HD  ARG A  64       7.122  -7.036   0.154  1.00  4.53           H  
ATOM    979  HE  ARG A  64       7.590  -8.928  -1.894  1.00  4.53           H  
ATOM    980 1HH1 ARG A  64       5.586  -6.105  -1.270  1.00  4.53           H  
ATOM    981 2HH1 ARG A  64       5.486  -5.653  -2.958  1.00  4.53           H  
ATOM    982 1HH2 ARG A  64       7.446  -8.325  -4.077  1.00  4.53           H  
ATOM    983 2HH2 ARG A  64       6.534  -6.907  -4.543  1.00  4.53           H  
ATOM    984  N   LEU A  65       8.189  -8.717   4.969  1.00  4.61           N  
ATOM    985  CA  LEU A  65       8.026  -8.199   6.320  1.00  4.61           C  
ATOM    986  C   LEU A  65       7.625  -6.725   6.234  1.00  4.61           C  
ATOM    987  O   LEU A  65       7.993  -6.049   5.275  1.00  4.61           O  
ATOM    988  CB  LEU A  65       9.368  -8.322   7.046  1.00  4.61           C  
ATOM    989  CG  LEU A  65       9.998  -9.733   7.057  1.00  4.61           C  
ATOM    990  CD1 LEU A  65      11.382  -9.657   7.649  1.00  4.61           C  
ATOM    991  CD2 LEU A  65       9.128 -10.664   7.849  1.00  4.61           C  
ATOM    992  H   LEU A  65       8.909  -8.322   4.375  1.00  4.61           H  
ATOM    993  HA  LEU A  65       7.248  -8.758   6.836  1.00  4.61           H  
ATOM    994 1HB  LEU A  65      10.063  -7.639   6.604  1.00  4.61           H  
ATOM    995 2HB  LEU A  65       9.219  -8.023   8.082  1.00  4.61           H  
ATOM    996  HG  LEU A  65      10.088 -10.104   6.034  1.00  4.61           H  
ATOM    997 1HD1 LEU A  65      11.828 -10.649   7.650  1.00  4.61           H  
ATOM    998 2HD1 LEU A  65      11.991  -8.983   7.050  1.00  4.61           H  
ATOM    999 3HD1 LEU A  65      11.327  -9.285   8.670  1.00  4.61           H  
ATOM   1000 1HD2 LEU A  65       9.569 -11.649   7.856  1.00  4.61           H  
ATOM   1001 2HD2 LEU A  65       9.039 -10.308   8.868  1.00  4.61           H  
ATOM   1002 3HD2 LEU A  65       8.154 -10.698   7.383  1.00  4.61           H  
ATOM   1003  N   TYR A  66       6.891  -6.206   7.219  1.00  4.55           N  
ATOM   1004  CA  TYR A  66       6.609  -4.768   7.204  1.00  4.55           C  
ATOM   1005  C   TYR A  66       6.196  -4.162   8.540  1.00  4.55           C  
ATOM   1006  O   TYR A  66       5.335  -4.690   9.245  1.00  4.55           O  
ATOM   1007  CB  TYR A  66       5.525  -4.447   6.163  1.00  4.55           C  
ATOM   1008  CG  TYR A  66       5.106  -2.972   6.115  1.00  4.55           C  
ATOM   1009  CD1 TYR A  66       5.871  -2.046   5.438  1.00  4.55           C  
ATOM   1010  CD2 TYR A  66       3.933  -2.566   6.742  1.00  4.55           C  
ATOM   1011  CE1 TYR A  66       5.478  -0.725   5.384  1.00  4.55           C  
ATOM   1012  CE2 TYR A  66       3.535  -1.242   6.682  1.00  4.55           C  
ATOM   1013  CZ  TYR A  66       4.306  -0.320   5.999  1.00  4.55           C  
ATOM   1014  OH  TYR A  66       3.900   1.015   5.910  1.00  4.55           O  
ATOM   1015  H   TYR A  66       6.561  -6.782   7.977  1.00  4.55           H  
ATOM   1016  HA  TYR A  66       7.524  -4.261   6.901  1.00  4.55           H  
ATOM   1017 1HB  TYR A  66       5.874  -4.720   5.170  1.00  4.55           H  
ATOM   1018 2HB  TYR A  66       4.638  -5.043   6.368  1.00  4.55           H  
ATOM   1019  HD1 TYR A  66       6.789  -2.357   4.952  1.00  4.55           H  
ATOM   1020  HD2 TYR A  66       3.325  -3.295   7.277  1.00  4.55           H  
ATOM   1021  HE1 TYR A  66       6.085  -0.003   4.857  1.00  4.55           H  
ATOM   1022  HE2 TYR A  66       2.613  -0.930   7.170  1.00  4.55           H  
ATOM   1023  HH  TYR A  66       4.654   1.556   5.622  1.00  4.55           H  
ATOM   1024  N   ASP A  67       6.807  -3.025   8.856  1.00  4.39           N  
ATOM   1025  CA  ASP A  67       6.400  -2.199   9.983  1.00  4.39           C  
ATOM   1026  C   ASP A  67       6.242  -0.818   9.355  1.00  4.39           C  
ATOM   1027  O   ASP A  67       6.892  -0.563   8.353  1.00  4.39           O  
ATOM   1028  CB  ASP A  67       7.401  -2.232  11.159  1.00  4.39           C  
ATOM   1029  CG  ASP A  67       8.768  -1.552  10.968  1.00  4.39           C  
ATOM   1030  OD1 ASP A  67       8.827  -0.335  10.778  1.00  4.39           O  
ATOM   1031  OD2 ASP A  67       9.757  -2.257  11.032  1.00  4.39           O  
ATOM   1032  H   ASP A  67       7.533  -2.689   8.222  1.00  4.39           H  
ATOM   1033  HA  ASP A  67       5.435  -2.547  10.342  1.00  4.39           H  
ATOM   1034 1HB  ASP A  67       6.942  -1.843  12.054  1.00  4.39           H  
ATOM   1035 2HB  ASP A  67       7.613  -3.283  11.374  1.00  4.39           H  
ATOM   1036  N   PRO A  68       5.531   0.145   9.930  1.00  4.17           N  
ATOM   1037  CA  PRO A  68       5.315   1.455   9.336  1.00  4.17           C  
ATOM   1038  C   PRO A  68       6.561   2.154   8.751  1.00  4.17           C  
ATOM   1039  O   PRO A  68       6.409   2.987   7.853  1.00  4.17           O  
ATOM   1040  CB  PRO A  68       4.745   2.240  10.520  1.00  4.17           C  
ATOM   1041  CG  PRO A  68       4.028   1.190  11.348  1.00  4.17           C  
ATOM   1042  CD  PRO A  68       4.910  -0.038  11.251  1.00  4.17           C  
ATOM   1043  HA  PRO A  68       4.550   1.352   8.556  1.00  4.17           H  
ATOM   1044 1HB  PRO A  68       5.561   2.738  11.068  1.00  4.17           H  
ATOM   1045 2HB  PRO A  68       4.074   3.032  10.155  1.00  4.17           H  
ATOM   1046 1HG  PRO A  68       3.900   1.546  12.382  1.00  4.17           H  
ATOM   1047 2HG  PRO A  68       3.016   1.017  10.945  1.00  4.17           H  
ATOM   1048 1HD  PRO A  68       5.669  -0.008  12.039  1.00  4.17           H  
ATOM   1049 2HD  PRO A  68       4.288  -0.937  11.290  1.00  4.17           H  
ATOM   1050  N   GLY A  69       7.771   1.906   9.281  1.00  3.94           N  
ATOM   1051  CA  GLY A  69       8.950   2.589   8.743  1.00  3.94           C  
ATOM   1052  C   GLY A  69       9.888   1.694   7.916  1.00  3.94           C  
ATOM   1053  O   GLY A  69      10.874   2.185   7.348  1.00  3.94           O  
ATOM   1054  H   GLY A  69       7.916   1.191  10.007  1.00  3.94           H  
ATOM   1055 1HA  GLY A  69       8.632   3.433   8.133  1.00  3.94           H  
ATOM   1056 2HA  GLY A  69       9.512   3.008   9.575  1.00  3.94           H  
ATOM   1057  N   GLN A  70       9.612   0.390   7.874  1.00  3.74           N  
ATOM   1058  CA  GLN A  70      10.496  -0.560   7.186  1.00  3.74           C  
ATOM   1059  C   GLN A  70       9.764  -1.629   6.392  1.00  3.74           C  
ATOM   1060  O   GLN A  70       8.674  -2.086   6.735  1.00  3.74           O  
ATOM   1061  CB  GLN A  70      11.437  -1.291   8.154  1.00  3.74           C  
ATOM   1062  CG  GLN A  70      12.415  -0.430   8.915  1.00  3.74           C  
ATOM   1063  CD  GLN A  70      13.304  -1.268   9.808  1.00  3.74           C  
ATOM   1064  OE1 GLN A  70      14.527  -1.337   9.627  1.00  3.74           O  
ATOM   1065  NE2 GLN A  70      12.686  -1.938  10.779  1.00  3.74           N  
ATOM   1066  H   GLN A  70       8.763   0.049   8.325  1.00  3.74           H  
ATOM   1067  HA  GLN A  70      11.109  -0.003   6.478  1.00  3.74           H  
ATOM   1068 1HB  GLN A  70      10.845  -1.839   8.876  1.00  3.74           H  
ATOM   1069 2HB  GLN A  70      12.017  -2.029   7.592  1.00  3.74           H  
ATOM   1070 1HG  GLN A  70      13.037   0.104   8.201  1.00  3.74           H  
ATOM   1071 2HG  GLN A  70      11.863   0.268   9.544  1.00  3.74           H  
ATOM   1072 1HE2 GLN A  70      13.202  -2.517  11.401  1.00  3.74           H  
ATOM   1073 2HE2 GLN A  70      11.653  -1.882  10.884  1.00  3.74           H  
ATOM   1074  N   TYR A  71      10.432  -2.101   5.373  1.00  3.58           N  
ATOM   1075  CA  TYR A  71       9.979  -3.216   4.563  1.00  3.58           C  
ATOM   1076  C   TYR A  71      10.890  -4.392   4.821  1.00  3.58           C  
ATOM   1077  O   TYR A  71      11.708  -4.360   5.742  1.00  3.58           O  
ATOM   1078  CB  TYR A  71       9.919  -2.819   3.093  1.00  3.58           C  
ATOM   1079  CG  TYR A  71       8.790  -1.889   2.771  1.00  3.58           C  
ATOM   1080  CD1 TYR A  71       8.875  -0.534   3.022  1.00  3.58           C  
ATOM   1081  CD2 TYR A  71       7.657  -2.411   2.170  1.00  3.58           C  
ATOM   1082  CE1 TYR A  71       7.804   0.286   2.678  1.00  3.58           C  
ATOM   1083  CE2 TYR A  71       6.608  -1.590   1.829  1.00  3.58           C  
ATOM   1084  CZ  TYR A  71       6.683  -0.246   2.079  1.00  3.58           C  
ATOM   1085  OH  TYR A  71       5.638   0.578   1.730  1.00  3.58           O  
ATOM   1086  H   TYR A  71      11.335  -1.675   5.129  1.00  3.58           H  
ATOM   1087  HA  TYR A  71       8.979  -3.508   4.879  1.00  3.58           H  
ATOM   1088 1HB  TYR A  71      10.853  -2.334   2.814  1.00  3.58           H  
ATOM   1089 2HB  TYR A  71       9.818  -3.703   2.473  1.00  3.58           H  
ATOM   1090  HD1 TYR A  71       9.771  -0.112   3.489  1.00  3.58           H  
ATOM   1091  HD2 TYR A  71       7.597  -3.480   1.965  1.00  3.58           H  
ATOM   1092  HE1 TYR A  71       7.847   1.352   2.868  1.00  3.58           H  
ATOM   1093  HE2 TYR A  71       5.720  -2.005   1.352  1.00  3.58           H  
ATOM   1094  HH  TYR A  71       4.886   0.040   1.473  1.00  3.58           H  
ATOM   1095  N   GLY A  72      10.682  -5.466   4.102  1.00  3.45           N  
ATOM   1096  CA  GLY A  72      11.590  -6.579   4.202  1.00  3.45           C  
ATOM   1097  C   GLY A  72      11.199  -7.639   3.217  1.00  3.45           C  
ATOM   1098  O   GLY A  72      10.022  -7.901   2.994  1.00  3.45           O  
ATOM   1099  H   GLY A  72       9.933  -5.481   3.428  1.00  3.45           H  
ATOM   1100 1HA  GLY A  72      12.582  -6.224   3.970  1.00  3.45           H  
ATOM   1101 2HA  GLY A  72      11.613  -6.974   5.214  1.00  3.45           H  
ATOM   1102  N   PHE A  73      12.212  -8.269   2.662  1.00  3.34           N  
ATOM   1103  CA  PHE A  73      12.072  -9.301   1.659  1.00  3.34           C  
ATOM   1104  C   PHE A  73      12.861 -10.501   2.133  1.00  3.34           C  
ATOM   1105  O   PHE A  73      14.050 -10.374   2.449  1.00  3.34           O  
ATOM   1106  CB  PHE A  73      12.606  -8.724   0.350  1.00  3.34           C  
ATOM   1107  CG  PHE A  73      11.834  -7.453  -0.018  1.00  3.34           C  
ATOM   1108  CD1 PHE A  73      12.214  -6.210   0.524  1.00  3.34           C  
ATOM   1109  CD2 PHE A  73      10.740  -7.483  -0.856  1.00  3.34           C  
ATOM   1110  CE1 PHE A  73      11.496  -5.059   0.240  1.00  3.34           C  
ATOM   1111  CE2 PHE A  73      10.039  -6.321  -1.147  1.00  3.34           C  
ATOM   1112  CZ  PHE A  73      10.417  -5.115  -0.593  1.00  3.34           C  
ATOM   1113  H   PHE A  73      13.145  -7.954   2.914  1.00  3.34           H  
ATOM   1114  HA  PHE A  73      11.024  -9.578   1.554  1.00  3.34           H  
ATOM   1115 1HB  PHE A  73      13.660  -8.475   0.452  1.00  3.34           H  
ATOM   1116 2HB  PHE A  73      12.502  -9.449  -0.456  1.00  3.34           H  
ATOM   1117  HD1 PHE A  73      13.074  -6.162   1.197  1.00  3.34           H  
ATOM   1118  HD2 PHE A  73      10.425  -8.435  -1.286  1.00  3.34           H  
ATOM   1119  HE1 PHE A  73      11.783  -4.108   0.681  1.00  3.34           H  
ATOM   1120  HE2 PHE A  73       9.183  -6.355  -1.808  1.00  3.34           H  
ATOM   1121  HZ  PHE A  73       9.855  -4.209  -0.819  1.00  3.34           H  
ATOM   1122  N   ALA A  74      12.217 -11.665   2.203  1.00  3.23           N  
ATOM   1123  CA  ALA A  74      12.919 -12.812   2.765  1.00  3.23           C  
ATOM   1124  C   ALA A  74      12.691 -14.124   2.060  1.00  3.23           C  
ATOM   1125  O   ALA A  74      11.593 -14.441   1.582  1.00  3.23           O  
ATOM   1126  CB  ALA A  74      12.486 -12.995   4.215  1.00  3.23           C  
ATOM   1127  H   ALA A  74      11.238 -11.733   1.910  1.00  3.23           H  
ATOM   1128  HA  ALA A  74      13.981 -12.606   2.711  1.00  3.23           H  
ATOM   1129 1HB  ALA A  74      13.047 -13.823   4.657  1.00  3.23           H  
ATOM   1130 2HB  ALA A  74      12.678 -12.089   4.768  1.00  3.23           H  
ATOM   1131 3HB  ALA A  74      11.422 -13.217   4.251  1.00  3.23           H  
ATOM   1132  N   HIS A  75      13.755 -14.916   2.055  1.00  3.11           N  
ATOM   1133  CA  HIS A  75      13.737 -16.267   1.532  1.00  3.11           C  
ATOM   1134  C   HIS A  75      14.070 -17.239   2.639  1.00  3.11           C  
ATOM   1135  O   HIS A  75      15.087 -17.077   3.331  1.00  3.11           O  
ATOM   1136  CB  HIS A  75      14.760 -16.451   0.407  1.00  3.11           C  
ATOM   1137  CG  HIS A  75      14.520 -15.656  -0.862  1.00  3.11           C  
ATOM   1138  ND1 HIS A  75      15.446 -15.617  -1.885  1.00  3.11           N  
ATOM   1139  CD2 HIS A  75      13.469 -14.907  -1.287  1.00  3.11           C  
ATOM   1140  CE1 HIS A  75      14.978 -14.877  -2.873  1.00  3.11           C  
ATOM   1141  NE2 HIS A  75      13.784 -14.437  -2.535  1.00  3.11           N  
ATOM   1142  H   HIS A  75      14.614 -14.569   2.489  1.00  3.11           H  
ATOM   1143  HA  HIS A  75      12.744 -16.511   1.154  1.00  3.11           H  
ATOM   1144 1HB  HIS A  75      15.748 -16.180   0.785  1.00  3.11           H  
ATOM   1145 2HB  HIS A  75      14.797 -17.507   0.141  1.00  3.11           H  
ATOM   1146  HD2 HIS A  75      12.543 -14.715  -0.756  1.00  3.11           H  
ATOM   1147  HE1 HIS A  75      15.491 -14.666  -3.811  1.00  3.11           H  
ATOM   1148  HE2 HIS A  75      13.189 -13.850  -3.102  1.00  3.11           H  
ATOM   1149  N   VAL A  76      13.249 -18.265   2.797  1.00  3.02           N  
ATOM   1150  CA  VAL A  76      13.500 -19.245   3.825  1.00  3.02           C  
ATOM   1151  C   VAL A  76      13.433 -20.648   3.275  1.00  3.02           C  
ATOM   1152  O   VAL A  76      12.477 -20.984   2.565  1.00  3.02           O  
ATOM   1153  CB  VAL A  76      12.437 -19.180   4.883  1.00  3.02           C  
ATOM   1154  CG1 VAL A  76      12.774 -20.176   6.060  1.00  3.02           C  
ATOM   1155  CG2 VAL A  76      12.209 -17.748   5.294  1.00  3.02           C  
ATOM   1156  H   VAL A  76      12.399 -18.331   2.235  1.00  3.02           H  
ATOM   1157  HA  VAL A  76      14.479 -19.061   4.242  1.00  3.02           H  
ATOM   1158  HB  VAL A  76      11.570 -19.546   4.444  1.00  3.02           H  
ATOM   1159 1HG1 VAL A  76      11.997 -20.186   6.773  1.00  3.02           H  
ATOM   1160 2HG1 VAL A  76      12.893 -21.183   5.689  1.00  3.02           H  
ATOM   1161 3HG1 VAL A  76      13.681 -19.869   6.546  1.00  3.02           H  
ATOM   1162 1HG2 VAL A  76      11.400 -17.695   6.008  1.00  3.02           H  
ATOM   1163 2HG2 VAL A  76      13.095 -17.373   5.713  1.00  3.02           H  
ATOM   1164 3HG2 VAL A  76      11.940 -17.154   4.423  1.00  3.02           H  
ATOM   1165  N   HIS A  77      14.396 -21.486   3.621  1.00  2.99           N  
ATOM   1166  CA  HIS A  77      14.334 -22.874   3.192  1.00  2.99           C  
ATOM   1167  C   HIS A  77      14.717 -23.820   4.327  1.00  2.99           C  
ATOM   1168  O   HIS A  77      15.631 -23.541   5.108  1.00  2.99           O  
ATOM   1169  CB  HIS A  77      15.202 -23.112   1.958  1.00  2.99           C  
ATOM   1170  CG  HIS A  77      14.750 -22.321   0.718  1.00  2.99           C  
ATOM   1171  ND1 HIS A  77      13.757 -22.776  -0.156  1.00  2.99           N  
ATOM   1172  CD2 HIS A  77      15.158 -21.118   0.229  1.00  2.99           C  
ATOM   1173  CE1 HIS A  77      13.602 -21.882  -1.130  1.00  2.99           C  
ATOM   1174  NE2 HIS A  77      14.432 -20.875  -0.914  1.00  2.99           N  
ATOM   1175  H   HIS A  77      15.148 -21.145   4.224  1.00  2.99           H  
ATOM   1176  HA  HIS A  77      13.319 -23.105   2.907  1.00  2.99           H  
ATOM   1177 1HB  HIS A  77      16.233 -22.844   2.182  1.00  2.99           H  
ATOM   1178 2HB  HIS A  77      15.184 -24.173   1.708  1.00  2.99           H  
ATOM   1179  HD2 HIS A  77      15.922 -20.468   0.663  1.00  2.99           H  
ATOM   1180  HE1 HIS A  77      12.904 -21.960  -1.964  1.00  2.99           H  
ATOM   1181  HE2 HIS A  77      14.524 -20.055  -1.499  1.00  2.99           H  
ATOM   1182  N   GLY A  78      14.063 -24.968   4.388  1.00  3.07           N  
ATOM   1183  CA  GLY A  78      14.371 -25.898   5.458  1.00  3.07           C  
ATOM   1184  C   GLY A  78      13.799 -27.301   5.329  1.00  3.07           C  
ATOM   1185  O   GLY A  78      13.419 -27.747   4.243  1.00  3.07           O  
ATOM   1186  H   GLY A  78      13.304 -25.139   3.732  1.00  3.07           H  
ATOM   1187 1HA  GLY A  78      15.452 -25.961   5.586  1.00  3.07           H  
ATOM   1188 2HA  GLY A  78      13.977 -25.462   6.360  1.00  3.07           H  
ATOM   1189  N   VAL A  79      13.857 -28.023   6.448  1.00  3.26           N  
ATOM   1190  CA  VAL A  79      13.489 -29.436   6.538  1.00  3.26           C  
ATOM   1191  C   VAL A  79      12.631 -29.805   7.758  1.00  3.26           C  
ATOM   1192  O   VAL A  79      12.882 -29.339   8.877  1.00  3.26           O  
ATOM   1193  CB  VAL A  79      14.772 -30.314   6.529  1.00  3.26           C  
ATOM   1194  CG1 VAL A  79      14.408 -31.798   6.656  1.00  3.26           C  
ATOM   1195  CG2 VAL A  79      15.550 -30.100   5.225  1.00  3.26           C  
ATOM   1196  H   VAL A  79      14.147 -27.529   7.290  1.00  3.26           H  
ATOM   1197  HA  VAL A  79      12.911 -29.688   5.649  1.00  3.26           H  
ATOM   1198  HB  VAL A  79      15.398 -30.050   7.379  1.00  3.26           H  
ATOM   1199 1HG1 VAL A  79      15.315 -32.393   6.647  1.00  3.26           H  
ATOM   1200 2HG1 VAL A  79      13.883 -31.984   7.583  1.00  3.26           H  
ATOM   1201 3HG1 VAL A  79      13.772 -32.093   5.813  1.00  3.26           H  
ATOM   1202 1HG2 VAL A  79      16.440 -30.727   5.234  1.00  3.26           H  
ATOM   1203 2HG2 VAL A  79      14.915 -30.378   4.378  1.00  3.26           H  
ATOM   1204 3HG2 VAL A  79      15.851 -29.069   5.126  1.00  3.26           H  
ATOM   1205  N   VAL A  80      11.623 -30.655   7.538  1.00  3.57           N  
ATOM   1206  CA  VAL A  80      10.830 -31.206   8.648  1.00  3.57           C  
ATOM   1207  C   VAL A  80      11.225 -32.648   8.849  1.00  3.57           C  
ATOM   1208  O   VAL A  80      11.352 -33.389   7.878  1.00  3.57           O  
ATOM   1209  CB  VAL A  80       9.312 -31.211   8.393  1.00  3.57           C  
ATOM   1210  CG1 VAL A  80       8.563 -31.867   9.549  1.00  3.57           C  
ATOM   1211  CG2 VAL A  80       8.816 -29.864   8.250  1.00  3.57           C  
ATOM   1212  H   VAL A  80      11.460 -30.976   6.579  1.00  3.57           H  
ATOM   1213  HA  VAL A  80      11.039 -30.652   9.562  1.00  3.57           H  
ATOM   1214  HB  VAL A  80       9.119 -31.785   7.515  1.00  3.57           H  
ATOM   1215 1HG1 VAL A  80       7.498 -31.860   9.334  1.00  3.57           H  
ATOM   1216 2HG1 VAL A  80       8.881 -32.888   9.677  1.00  3.57           H  
ATOM   1217 3HG1 VAL A  80       8.754 -31.308  10.471  1.00  3.57           H  
ATOM   1218 1HG2 VAL A  80       7.751 -29.897   8.073  1.00  3.57           H  
ATOM   1219 2HG2 VAL A  80       9.008 -29.314   9.159  1.00  3.57           H  
ATOM   1220 3HG2 VAL A  80       9.311 -29.410   7.420  1.00  3.57           H  
ATOM   1221  N   ASN A  81      11.458 -33.044  10.092  1.00  3.93           N  
ATOM   1222  CA  ASN A  81      11.759 -34.440  10.365  1.00  3.93           C  
ATOM   1223  C   ASN A  81      10.447 -35.137  10.735  1.00  3.93           C  
ATOM   1224  O   ASN A  81       9.994 -34.998  11.872  1.00  3.93           O  
ATOM   1225  CB  ASN A  81      12.781 -34.595  11.469  1.00  3.93           C  
ATOM   1226  CG  ASN A  81      13.134 -36.067  11.737  1.00  3.93           C  
ATOM   1227  OD1 ASN A  81      12.312 -36.997  11.544  1.00  3.93           O  
ATOM   1228  ND2 ASN A  81      14.353 -36.291  12.170  1.00  3.93           N  
ATOM   1229  H   ASN A  81      11.355 -32.368  10.854  1.00  3.93           H  
ATOM   1230  HA  ASN A  81      12.185 -34.869   9.469  1.00  3.93           H  
ATOM   1231 1HB  ASN A  81      13.694 -34.059  11.199  1.00  3.93           H  
ATOM   1232 2HB  ASN A  81      12.399 -34.147  12.390  1.00  3.93           H  
ATOM   1233 1HD2 ASN A  81      14.653 -37.228  12.359  1.00  3.93           H  
ATOM   1234 2HD2 ASN A  81      14.984 -35.527  12.308  1.00  3.93           H  
ATOM   1235  N   PRO A  82       9.839 -35.951   9.856  1.00  4.25           N  
ATOM   1236  CA  PRO A  82       8.521 -36.527  10.035  1.00  4.25           C  
ATOM   1237  C   PRO A  82       8.429 -37.491  11.212  1.00  4.25           C  
ATOM   1238  O   PRO A  82       7.329 -37.814  11.659  1.00  4.25           O  
ATOM   1239  CB  PRO A  82       8.284 -37.253   8.704  1.00  4.25           C  
ATOM   1240  CG  PRO A  82       9.665 -37.563   8.179  1.00  4.25           C  
ATOM   1241  CD  PRO A  82      10.524 -36.404   8.620  1.00  4.25           C  
ATOM   1242  HA  PRO A  82       7.797 -35.708  10.158  1.00  4.25           H  
ATOM   1243 1HB  PRO A  82       7.680 -38.158   8.874  1.00  4.25           H  
ATOM   1244 2HB  PRO A  82       7.708 -36.607   8.022  1.00  4.25           H  
ATOM   1245 1HG  PRO A  82      10.017 -38.527   8.577  1.00  4.25           H  
ATOM   1246 2HG  PRO A  82       9.632 -37.665   7.081  1.00  4.25           H  
ATOM   1247 1HD  PRO A  82      11.529 -36.796   8.827  1.00  4.25           H  
ATOM   1248 2HD  PRO A  82      10.514 -35.626   7.850  1.00  4.25           H  
ATOM   1249  N   SER A  83       9.573 -37.986  11.705  1.00  4.40           N  
ATOM   1250  CA  SER A  83       9.545 -38.926  12.818  1.00  4.40           C  
ATOM   1251  C   SER A  83       9.459 -38.204  14.168  1.00  4.40           C  
ATOM   1252  O   SER A  83       9.256 -38.840  15.205  1.00  4.40           O  
ATOM   1253  CB  SER A  83      10.753 -39.854  12.767  1.00  4.40           C  
ATOM   1254  OG  SER A  83      11.962 -39.190  13.035  1.00  4.40           O  
ATOM   1255  H   SER A  83      10.478 -37.682  11.354  1.00  4.40           H  
ATOM   1256  HA  SER A  83       8.653 -39.544  12.716  1.00  4.40           H  
ATOM   1257 1HB  SER A  83      10.617 -40.661  13.484  1.00  4.40           H  
ATOM   1258 2HB  SER A  83      10.804 -40.306  11.778  1.00  4.40           H  
ATOM   1259  HG  SER A  83      12.005 -38.430  12.433  1.00  4.40           H  
ATOM   1260  N   LYS A  84       9.648 -36.877  14.154  1.00  4.31           N  
ATOM   1261  CA  LYS A  84       9.619 -36.070  15.372  1.00  4.31           C  
ATOM   1262  C   LYS A  84       8.611 -34.918  15.303  1.00  4.31           C  
ATOM   1263  O   LYS A  84       8.032 -34.527  16.317  1.00  4.31           O  
ATOM   1264  CB  LYS A  84      11.012 -35.513  15.677  1.00  4.31           C  
ATOM   1265  CG  LYS A  84      12.065 -36.581  15.986  1.00  4.31           C  
ATOM   1266  CD  LYS A  84      13.413 -35.956  16.330  1.00  4.31           C  
ATOM   1267  CE  LYS A  84      14.450 -37.025  16.666  1.00  4.31           C  
ATOM   1268  NZ  LYS A  84      15.776 -36.431  16.999  1.00  4.31           N  
ATOM   1269  H   LYS A  84       9.801 -36.409  13.266  1.00  4.31           H  
ATOM   1270  HA  LYS A  84       9.320 -36.712  16.199  1.00  4.31           H  
ATOM   1271 1HB  LYS A  84      11.367 -34.937  14.816  1.00  4.31           H  
ATOM   1272 2HB  LYS A  84      10.955 -34.832  16.525  1.00  4.31           H  
ATOM   1273 1HG  LYS A  84      11.727 -37.201  16.818  1.00  4.31           H  
ATOM   1274 2HG  LYS A  84      12.192 -37.219  15.110  1.00  4.31           H  
ATOM   1275 1HD  LYS A  84      13.766 -35.372  15.475  1.00  4.31           H  
ATOM   1276 2HD  LYS A  84      13.301 -35.286  17.183  1.00  4.31           H  
ATOM   1277 1HE  LYS A  84      14.099 -37.608  17.516  1.00  4.31           H  
ATOM   1278 2HE  LYS A  84      14.566 -37.689  15.807  1.00  4.31           H  
ATOM   1279 1HZ  LYS A  84      16.433 -37.168  17.214  1.00  4.31           H  
ATOM   1280 2HZ  LYS A  84      16.114 -35.897  16.211  1.00  4.31           H  
ATOM   1281 3HZ  LYS A  84      15.679 -35.823  17.800  1.00  4.31           H  
ATOM   1282  N   GLY A  85       8.439 -34.343  14.109  1.00  4.02           N  
ATOM   1283  CA  GLY A  85       7.605 -33.161  13.897  1.00  4.02           C  
ATOM   1284  C   GLY A  85       8.402 -31.856  14.020  1.00  4.02           C  
ATOM   1285  O   GLY A  85       7.883 -30.770  13.751  1.00  4.02           O  
ATOM   1286  H   GLY A  85       8.928 -34.713  13.305  1.00  4.02           H  
ATOM   1287 1HA  GLY A  85       7.160 -33.219  12.903  1.00  4.02           H  
ATOM   1288 2HA  GLY A  85       6.786 -33.161  14.614  1.00  4.02           H  
ATOM   1289  N   SER A  86       9.661 -31.967  14.437  1.00  3.65           N  
ATOM   1290  CA  SER A  86      10.536 -30.814  14.607  1.00  3.65           C  
ATOM   1291  C   SER A  86      11.003 -30.315  13.251  1.00  3.65           C  
ATOM   1292  O   SER A  86      10.865 -31.018  12.245  1.00  3.65           O  
ATOM   1293  CB  SER A  86      11.736 -31.174  15.456  1.00  3.65           C  
ATOM   1294  OG  SER A  86      12.580 -32.055  14.780  1.00  3.65           O  
ATOM   1295  H   SER A  86      10.012 -32.888  14.643  1.00  3.65           H  
ATOM   1296  HA  SER A  86       9.977 -30.014  15.098  1.00  3.65           H  
ATOM   1297 1HB  SER A  86      12.283 -30.268  15.715  1.00  3.65           H  
ATOM   1298 2HB  SER A  86      11.399 -31.632  16.385  1.00  3.65           H  
ATOM   1299  HG  SER A  86      12.813 -31.605  13.962  1.00  3.65           H  
ATOM   1300  N   ALA A  87      11.578 -29.110  13.224  1.00  3.31           N  
ATOM   1301  CA  ALA A  87      12.035 -28.564  11.957  1.00  3.31           C  
ATOM   1302  C   ALA A  87      13.172 -27.558  12.090  1.00  3.31           C  
ATOM   1303  O   ALA A  87      13.371 -26.922  13.142  1.00  3.31           O  
ATOM   1304  CB  ALA A  87      10.883 -27.878  11.253  1.00  3.31           C  
ATOM   1305  H   ALA A  87      11.677 -28.574  14.071  1.00  3.31           H  
ATOM   1306  HA  ALA A  87      12.388 -29.394  11.344  1.00  3.31           H  
ATOM   1307 1HB  ALA A  87      11.234 -27.513  10.296  1.00  3.31           H  
ATOM   1308 2HB  ALA A  87      10.070 -28.584  11.106  1.00  3.31           H  
ATOM   1309 3HB  ALA A  87      10.544 -27.056  11.852  1.00  3.31           H  
ATOM   1310  N   LYS A  88      13.889 -27.433  10.969  1.00  3.07           N  
ATOM   1311  CA  LYS A  88      14.954 -26.461  10.772  1.00  3.07           C  
ATOM   1312  C   LYS A  88      14.530 -25.542   9.627  1.00  3.07           C  
ATOM   1313  O   LYS A  88      14.137 -26.027   8.567  1.00  3.07           O  
ATOM   1314  CB  LYS A  88      16.270 -27.169  10.451  1.00  3.07           C  
ATOM   1315  CG  LYS A  88      17.456 -26.237  10.300  1.00  3.07           C  
ATOM   1316  CD  LYS A  88      18.781 -27.003  10.194  1.00  3.07           C  
ATOM   1317  CE  LYS A  88      19.001 -27.590   8.809  1.00  3.07           C  
ATOM   1318  NZ  LYS A  88      20.391 -28.089   8.651  1.00  3.07           N  
ATOM   1319  H   LYS A  88      13.646 -28.049  10.188  1.00  3.07           H  
ATOM   1320  HA  LYS A  88      15.067 -25.858  11.672  1.00  3.07           H  
ATOM   1321 1HB  LYS A  88      16.503 -27.876  11.247  1.00  3.07           H  
ATOM   1322 2HB  LYS A  88      16.163 -27.741   9.527  1.00  3.07           H  
ATOM   1323 1HG  LYS A  88      17.326 -25.623   9.406  1.00  3.07           H  
ATOM   1324 2HG  LYS A  88      17.502 -25.571  11.164  1.00  3.07           H  
ATOM   1325 1HD  LYS A  88      19.614 -26.361  10.428  1.00  3.07           H  
ATOM   1326 2HD  LYS A  88      18.774 -27.822  10.913  1.00  3.07           H  
ATOM   1327 1HE  LYS A  88      18.306 -28.415   8.648  1.00  3.07           H  
ATOM   1328 2HE  LYS A  88      18.819 -26.820   8.058  1.00  3.07           H  
ATOM   1329 1HZ  LYS A  88      20.523 -28.460   7.728  1.00  3.07           H  
ATOM   1330 2HZ  LYS A  88      21.040 -27.290   8.792  1.00  3.07           H  
ATOM   1331 3HZ  LYS A  88      20.587 -28.800   9.330  1.00  3.07           H  
ATOM   1332  N   LEU A  89      14.532 -24.225   9.860  1.00  2.95           N  
ATOM   1333  CA  LEU A  89      14.072 -23.271   8.840  1.00  2.95           C  
ATOM   1334  C   LEU A  89      15.074 -22.154   8.632  1.00  2.95           C  
ATOM   1335  O   LEU A  89      15.073 -21.181   9.388  1.00  2.95           O  
ATOM   1336  CB  LEU A  89      12.731 -22.639   9.245  1.00  2.95           C  
ATOM   1337  CG  LEU A  89      11.525 -23.571   9.270  1.00  2.95           C  
ATOM   1338  CD1 LEU A  89      11.407 -24.220  10.631  1.00  2.95           C  
ATOM   1339  CD2 LEU A  89      10.258 -22.806   8.972  1.00  2.95           C  
ATOM   1340  H   LEU A  89      14.923 -23.867  10.733  1.00  2.95           H  
ATOM   1341  HA  LEU A  89      13.952 -23.789   7.893  1.00  2.95           H  
ATOM   1342 1HB  LEU A  89      12.844 -22.236  10.240  1.00  2.95           H  
ATOM   1343 2HB  LEU A  89      12.510 -21.821   8.566  1.00  2.95           H  
ATOM   1344  HG  LEU A  89      11.676 -24.339   8.527  1.00  2.95           H  
ATOM   1345 1HD1 LEU A  89      10.551 -24.888  10.638  1.00  2.95           H  
ATOM   1346 2HD1 LEU A  89      12.288 -24.776  10.887  1.00  2.95           H  
ATOM   1347 3HD1 LEU A  89      11.264 -23.440  11.351  1.00  2.95           H  
ATOM   1348 1HD2 LEU A  89       9.409 -23.484   8.983  1.00  2.95           H  
ATOM   1349 2HD2 LEU A  89      10.113 -22.068   9.714  1.00  2.95           H  
ATOM   1350 3HD2 LEU A  89      10.340 -22.336   7.998  1.00  2.95           H  
ATOM   1351  N   TYR A  90      15.918 -22.245   7.615  1.00  2.90           N  
ATOM   1352  CA  TYR A  90      16.932 -21.225   7.475  1.00  2.90           C  
ATOM   1353  C   TYR A  90      16.416 -20.009   6.769  1.00  2.90           C  
ATOM   1354  O   TYR A  90      15.982 -20.092   5.624  1.00  2.90           O  
ATOM   1355  CB  TYR A  90      18.177 -21.710   6.750  1.00  2.90           C  
ATOM   1356  CG  TYR A  90      19.040 -20.524   6.561  1.00  2.90           C  
ATOM   1357  CD1 TYR A  90      19.573 -19.942   7.653  1.00  2.90           C  
ATOM   1358  CD2 TYR A  90      19.252 -19.980   5.317  1.00  2.90           C  
ATOM   1359  CE1 TYR A  90      20.303 -18.804   7.545  1.00  2.90           C  
ATOM   1360  CE2 TYR A  90      20.000 -18.842   5.209  1.00  2.90           C  
ATOM   1361  CZ  TYR A  90      20.523 -18.252   6.361  1.00  2.90           C  
ATOM   1362  OH  TYR A  90      21.255 -17.086   6.351  1.00  2.90           O  
ATOM   1363  H   TYR A  90      15.871 -23.007   6.940  1.00  2.90           H  
ATOM   1364  HA  TYR A  90      17.238 -20.909   8.468  1.00  2.90           H  
ATOM   1365 1HB  TYR A  90      18.713 -22.461   7.342  1.00  2.90           H  
ATOM   1366 2HB  TYR A  90      17.925 -22.137   5.776  1.00  2.90           H  
ATOM   1367  HD1 TYR A  90      19.383 -20.373   8.620  1.00  2.90           H  
ATOM   1368  HD2 TYR A  90      18.819 -20.439   4.429  1.00  2.90           H  
ATOM   1369  HE1 TYR A  90      20.706 -18.315   8.421  1.00  2.90           H  
ATOM   1370  HE2 TYR A  90      20.157 -18.408   4.232  1.00  2.90           H  
ATOM   1371  HH  TYR A  90      20.908 -16.464   5.678  1.00  2.90           H  
ATOM   1372  N   VAL A  91      16.494 -18.871   7.453  1.00  2.89           N  
ATOM   1373  CA  VAL A  91      15.977 -17.626   6.922  1.00  2.89           C  
ATOM   1374  C   VAL A  91      16.975 -16.523   6.746  1.00  2.89           C  
ATOM   1375  O   VAL A  91      17.708 -16.169   7.675  1.00  2.89           O  
ATOM   1376  CB  VAL A  91      14.869 -17.111   7.864  1.00  2.89           C  
ATOM   1377  CG1 VAL A  91      15.375 -17.101   9.284  1.00  2.89           C  
ATOM   1378  CG2 VAL A  91      14.468 -15.652   7.485  1.00  2.89           C  
ATOM   1379  H   VAL A  91      16.894 -18.886   8.381  1.00  2.89           H  
ATOM   1380  HA  VAL A  91      15.539 -17.833   5.946  1.00  2.89           H  
ATOM   1381  HB  VAL A  91      14.040 -17.761   7.803  1.00  2.89           H  
ATOM   1382 1HG1 VAL A  91      14.590 -16.751   9.952  1.00  2.89           H  
ATOM   1383 2HG1 VAL A  91      15.655 -18.118   9.557  1.00  2.89           H  
ATOM   1384 3HG1 VAL A  91      16.241 -16.444   9.367  1.00  2.89           H  
ATOM   1385 1HG2 VAL A  91      13.685 -15.311   8.161  1.00  2.89           H  
ATOM   1386 2HG2 VAL A  91      15.335 -14.998   7.583  1.00  2.89           H  
ATOM   1387 3HG2 VAL A  91      14.108 -15.601   6.467  1.00  2.89           H  
ATOM   1388  N   THR A  92      16.917 -15.931   5.564  1.00  2.84           N  
ATOM   1389  CA  THR A  92      17.699 -14.761   5.242  1.00  2.84           C  
ATOM   1390  C   THR A  92      16.754 -13.674   4.802  1.00  2.84           C  
ATOM   1391  O   THR A  92      15.981 -13.852   3.854  1.00  2.84           O  
ATOM   1392  CB  THR A  92      18.692 -14.997   4.087  1.00  2.84           C  
ATOM   1393  OG1 THR A  92      19.618 -16.011   4.422  1.00  2.84           O  
ATOM   1394  CG2 THR A  92      19.446 -13.728   3.800  1.00  2.84           C  
ATOM   1395  H   THR A  92      16.292 -16.315   4.853  1.00  2.84           H  
ATOM   1396  HA  THR A  92      18.233 -14.421   6.128  1.00  2.84           H  
ATOM   1397  HB  THR A  92      18.147 -15.305   3.192  1.00  2.84           H  
ATOM   1398  HG1 THR A  92      20.341 -15.620   4.958  1.00  2.84           H  
ATOM   1399 1HG2 THR A  92      20.145 -13.892   3.001  1.00  2.84           H  
ATOM   1400 2HG2 THR A  92      18.769 -12.940   3.520  1.00  2.84           H  
ATOM   1401 3HG2 THR A  92      19.982 -13.440   4.685  1.00  2.84           H  
ATOM   1402  N   VAL A  93      16.827 -12.531   5.444  1.00  2.72           N  
ATOM   1403  CA  VAL A  93      16.000 -11.464   4.956  1.00  2.72           C  
ATOM   1404  C   VAL A  93      16.924 -10.822   3.944  1.00  2.72           C  
ATOM   1405  O   VAL A  93      17.990 -10.303   4.285  1.00  2.72           O  
ATOM   1406  CB  VAL A  93      15.521 -10.533   6.065  1.00  2.72           C  
ATOM   1407  CG1 VAL A  93      14.650  -9.474   5.458  1.00  2.72           C  
ATOM   1408  CG2 VAL A  93      14.786 -11.348   7.130  1.00  2.72           C  
ATOM   1409  H   VAL A  93      17.450 -12.408   6.229  1.00  2.72           H  
ATOM   1410  HA  VAL A  93      15.130 -11.855   4.450  1.00  2.72           H  
ATOM   1411  HB  VAL A  93      16.348 -10.043   6.510  1.00  2.72           H  
ATOM   1412 1HG1 VAL A  93      14.304  -8.808   6.228  1.00  2.72           H  
ATOM   1413 2HG1 VAL A  93      15.218  -8.924   4.712  1.00  2.72           H  
ATOM   1414 3HG1 VAL A  93      13.795  -9.937   4.985  1.00  2.72           H  
ATOM   1415 1HG2 VAL A  93      14.447 -10.686   7.928  1.00  2.72           H  
ATOM   1416 2HG2 VAL A  93      13.932 -11.847   6.692  1.00  2.72           H  
ATOM   1417 3HG2 VAL A  93      15.460 -12.096   7.545  1.00  2.72           H  
ATOM   1418  N   ILE A  94      16.605 -10.985   2.680  1.00  2.54           N  
ATOM   1419  CA  ILE A  94      17.560 -10.623   1.662  1.00  2.54           C  
ATOM   1420  C   ILE A  94      17.704  -9.120   1.561  1.00  2.54           C  
ATOM   1421  O   ILE A  94      18.772  -8.613   1.249  1.00  2.54           O  
ATOM   1422  CB  ILE A  94      17.193 -11.288   0.315  1.00  2.54           C  
ATOM   1423  CG1 ILE A  94      15.872 -10.737  -0.254  1.00  2.54           C  
ATOM   1424  CG2 ILE A  94      17.041 -12.814   0.536  1.00  2.54           C  
ATOM   1425  CD1 ILE A  94      15.566 -11.222  -1.625  1.00  2.54           C  
ATOM   1426  H   ILE A  94      15.681 -11.343   2.444  1.00  2.54           H  
ATOM   1427  HA  ILE A  94      18.537 -11.020   1.956  1.00  2.54           H  
ATOM   1428  HB  ILE A  94      17.977 -11.095  -0.412  1.00  2.54           H  
ATOM   1429 1HG1 ILE A  94      15.066 -11.039   0.384  1.00  2.54           H  
ATOM   1430 2HG1 ILE A  94      15.908  -9.661  -0.303  1.00  2.54           H  
ATOM   1431 1HG2 ILE A  94      16.793 -13.299  -0.410  1.00  2.54           H  
ATOM   1432 2HG2 ILE A  94      17.972 -13.222   0.919  1.00  2.54           H  
ATOM   1433 3HG2 ILE A  94      16.244 -13.000   1.257  1.00  2.54           H  
ATOM   1434 1HD1 ILE A  94      14.619 -10.800  -1.955  1.00  2.54           H  
ATOM   1435 2HD1 ILE A  94      16.358 -10.915  -2.304  1.00  2.54           H  
ATOM   1436 3HD1 ILE A  94      15.497 -12.301  -1.611  1.00  2.54           H  
ATOM   1437  N   GLN A  95      16.622  -8.405   1.842  1.00  2.33           N  
ATOM   1438  CA  GLN A  95      16.691  -6.950   1.861  1.00  2.33           C  
ATOM   1439  C   GLN A  95      15.750  -6.381   2.909  1.00  2.33           C  
ATOM   1440  O   GLN A  95      14.653  -6.902   3.105  1.00  2.33           O  
ATOM   1441  CB  GLN A  95      16.397  -6.340   0.479  1.00  2.33           C  
ATOM   1442  CG  GLN A  95      17.453  -6.629  -0.621  1.00  2.33           C  
ATOM   1443  CD  GLN A  95      17.159  -5.950  -1.948  1.00  2.33           C  
ATOM   1444  OE1 GLN A  95      16.152  -6.254  -2.601  1.00  2.33           O  
ATOM   1445  NE2 GLN A  95      18.025  -5.030  -2.360  1.00  2.33           N  
ATOM   1446  H   GLN A  95      15.761  -8.901   2.073  1.00  2.33           H  
ATOM   1447  HA  GLN A  95      17.704  -6.661   2.142  1.00  2.33           H  
ATOM   1448 1HB  GLN A  95      15.427  -6.687   0.123  1.00  2.33           H  
ATOM   1449 2HB  GLN A  95      16.342  -5.265   0.591  1.00  2.33           H  
ATOM   1450 1HG  GLN A  95      18.432  -6.285  -0.267  1.00  2.33           H  
ATOM   1451 2HG  GLN A  95      17.482  -7.692  -0.822  1.00  2.33           H  
ATOM   1452 1HE2 GLN A  95      17.881  -4.551  -3.221  1.00  2.33           H  
ATOM   1453 2HE2 GLN A  95      18.851  -4.786  -1.799  1.00  2.33           H  
ATOM   1454  N   ILE A  96      16.132  -5.263   3.529  1.00  2.16           N  
ATOM   1455  CA  ILE A  96      15.203  -4.618   4.462  1.00  2.16           C  
ATOM   1456  C   ILE A  96      14.495  -3.400   3.845  1.00  2.16           C  
ATOM   1457  O   ILE A  96      13.288  -3.413   3.666  1.00  2.16           O  
ATOM   1458  CB  ILE A  96      15.926  -4.176   5.754  1.00  2.16           C  
ATOM   1459  CG1 ILE A  96      16.636  -5.368   6.409  1.00  2.16           C  
ATOM   1460  CG2 ILE A  96      14.902  -3.571   6.716  1.00  2.16           C  
ATOM   1461  CD1 ILE A  96      15.735  -6.458   6.776  1.00  2.16           C  
ATOM   1462  H   ILE A  96      17.082  -4.923   3.393  1.00  2.16           H  
ATOM   1463  HA  ILE A  96      14.444  -5.337   4.752  1.00  2.16           H  
ATOM   1464  HB  ILE A  96      16.683  -3.441   5.521  1.00  2.16           H  
ATOM   1465 1HG1 ILE A  96      17.377  -5.761   5.712  1.00  2.16           H  
ATOM   1466 2HG1 ILE A  96      17.145  -5.030   7.307  1.00  2.16           H  
ATOM   1467 1HG2 ILE A  96      15.395  -3.259   7.634  1.00  2.16           H  
ATOM   1468 2HG2 ILE A  96      14.416  -2.709   6.252  1.00  2.16           H  
ATOM   1469 3HG2 ILE A  96      14.144  -4.318   6.955  1.00  2.16           H  
ATOM   1470 1HD1 ILE A  96      16.308  -7.273   7.221  1.00  2.16           H  
ATOM   1471 2HD1 ILE A  96      14.988  -6.104   7.489  1.00  2.16           H  
ATOM   1472 3HD1 ILE A  96      15.247  -6.791   5.879  1.00  2.16           H  
ATOM   1473  N   PHE A  97      15.268  -2.406   3.427  1.00  2.07           N  
ATOM   1474  CA  PHE A  97      14.781  -1.119   2.903  1.00  2.07           C  
ATOM   1475  C   PHE A  97      14.061  -0.227   3.920  1.00  2.07           C  
ATOM   1476  O   PHE A  97      13.166  -0.649   4.666  1.00  2.07           O  
ATOM   1477  CB  PHE A  97      13.828  -1.264   1.728  1.00  2.07           C  
ATOM   1478  CG  PHE A  97      14.381  -1.772   0.450  1.00  2.07           C  
ATOM   1479  CD1 PHE A  97      14.342  -3.098   0.167  1.00  2.07           C  
ATOM   1480  CD2 PHE A  97      14.899  -0.911  -0.491  1.00  2.07           C  
ATOM   1481  CE1 PHE A  97      14.792  -3.572  -1.026  1.00  2.07           C  
ATOM   1482  CE2 PHE A  97      15.368  -1.371  -1.686  1.00  2.07           C  
ATOM   1483  CZ  PHE A  97      15.312  -2.714  -1.960  1.00  2.07           C  
ATOM   1484  H   PHE A  97      16.253  -2.519   3.551  1.00  2.07           H  
ATOM   1485  HA  PHE A  97      15.645  -0.569   2.552  1.00  2.07           H  
ATOM   1486 1HB  PHE A  97      12.981  -1.860   1.980  1.00  2.07           H  
ATOM   1487 2HB  PHE A  97      13.440  -0.293   1.552  1.00  2.07           H  
ATOM   1488  HD1 PHE A  97      13.935  -3.780   0.903  1.00  2.07           H  
ATOM   1489  HD2 PHE A  97      14.931   0.149  -0.278  1.00  2.07           H  
ATOM   1490  HE1 PHE A  97      14.733  -4.637  -1.234  1.00  2.07           H  
ATOM   1491  HE2 PHE A  97      15.775  -0.671  -2.414  1.00  2.07           H  
ATOM   1492  HZ  PHE A  97      15.674  -3.098  -2.913  1.00  2.07           H  
ATOM   1493  N   LYS A  98      14.443   1.047   3.899  1.00  2.05           N  
ATOM   1494  CA  LYS A  98      13.873   2.056   4.779  1.00  2.05           C  
ATOM   1495  C   LYS A  98      12.841   2.927   4.060  1.00  2.05           C  
ATOM   1496  O   LYS A  98      13.083   3.443   2.954  1.00  2.05           O  
ATOM   1497  CB  LYS A  98      14.964   2.954   5.346  1.00  2.05           C  
ATOM   1498  CG  LYS A  98      14.470   3.920   6.383  1.00  2.05           C  
ATOM   1499  CD  LYS A  98      14.225   3.246   7.714  1.00  2.05           C  
ATOM   1500  CE  LYS A  98      13.524   4.200   8.701  1.00  2.05           C  
ATOM   1501  NZ  LYS A  98      14.150   5.567   8.750  1.00  2.05           N  
ATOM   1502  H   LYS A  98      15.174   1.323   3.246  1.00  2.05           H  
ATOM   1503  HA  LYS A  98      13.365   1.552   5.603  1.00  2.05           H  
ATOM   1504 1HB  LYS A  98      15.752   2.362   5.778  1.00  2.05           H  
ATOM   1505 2HB  LYS A  98      15.404   3.541   4.536  1.00  2.05           H  
ATOM   1506 1HG  LYS A  98      15.226   4.690   6.529  1.00  2.05           H  
ATOM   1507 2HG  LYS A  98      13.558   4.407   6.058  1.00  2.05           H  
ATOM   1508 1HD  LYS A  98      13.593   2.373   7.561  1.00  2.05           H  
ATOM   1509 2HD  LYS A  98      15.172   2.920   8.138  1.00  2.05           H  
ATOM   1510 1HE  LYS A  98      12.474   4.301   8.420  1.00  2.05           H  
ATOM   1511 2HE  LYS A  98      13.582   3.758   9.694  1.00  2.05           H  
ATOM   1512 1HZ  LYS A  98      13.659   6.135   9.414  1.00  2.05           H  
ATOM   1513 2HZ  LYS A  98      15.117   5.507   9.010  1.00  2.05           H  
ATOM   1514 3HZ  LYS A  98      14.067   6.021   7.812  1.00  2.05           H  
ATOM   1515  N   ALA A  99      11.673   3.097   4.682  1.00  2.11           N  
ATOM   1516  CA  ALA A  99      10.599   3.897   4.106  1.00  2.11           C  
ATOM   1517  C   ALA A  99      10.785   5.394   4.370  1.00  2.11           C  
ATOM   1518  O   ALA A  99      10.021   5.996   5.129  1.00  2.11           O  
ATOM   1519  CB  ALA A  99       9.265   3.427   4.653  1.00  2.11           C  
ATOM   1520  H   ALA A  99      11.512   2.668   5.595  1.00  2.11           H  
ATOM   1521  HA  ALA A  99      10.612   3.752   3.033  1.00  2.11           H  
ATOM   1522 1HB  ALA A  99       8.460   3.998   4.195  1.00  2.11           H  
ATOM   1523 2HB  ALA A  99       9.138   2.374   4.438  1.00  2.11           H  
ATOM   1524 3HB  ALA A  99       9.246   3.579   5.723  1.00  2.11           H  
ATOM   1525  N   ASP A 100      11.803   5.967   3.735  1.00  2.23           N  
ATOM   1526  CA  ASP A 100      12.141   7.385   3.870  1.00  2.23           C  
ATOM   1527  C   ASP A 100      11.665   8.177   2.656  1.00  2.23           C  
ATOM   1528  O   ASP A 100      12.174   9.266   2.383  1.00  2.23           O  
ATOM   1529  OXT ASP A 100      10.861   7.669   1.876  1.00  2.23           O  
ATOM   1530  CB  ASP A 100      13.653   7.598   4.048  1.00  2.23           C  
ATOM   1531  CG  ASP A 100      14.231   7.169   5.422  1.00  2.23           C  
ATOM   1532  OD1 ASP A 100      13.490   6.989   6.373  1.00  2.23           O  
ATOM   1533  OD2 ASP A 100      15.418   7.009   5.503  1.00  2.23           O  
ATOM   1534  H   ASP A 100      12.366   5.354   3.145  1.00  2.23           H  
ATOM   1535  HA  ASP A 100      11.632   7.779   4.749  1.00  2.23           H  
ATOM   1536 1HB  ASP A 100      14.183   7.039   3.271  1.00  2.23           H  
ATOM   1537 2HB  ASP A 100      13.884   8.653   3.897  1.00  2.23           H  
TER    1538
ENDMDL

REMARK ID 638923 MODEL 3 314-5-NEM
PFRMAT TS
TARGET 314-5-NEM
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   GLY A   1       0.444  -0.138  -1.637  1.00  5.62           N  
ATOM      2  CA  GLY A   1       1.678  -0.493  -0.943  1.00  5.62           C  
ATOM      3  C   GLY A   1       2.455   0.744  -0.512  1.00  5.62           C  
ATOM      4  O   GLY A   1       1.882   1.661   0.086  1.00  5.62           O  
ATOM      5  H   GLY A   1       0.504   0.360  -2.513  1.00  5.62           H  
ATOM      6 1HA  GLY A   1       1.443  -1.100  -0.070  1.00  5.62           H  
ATOM      7 2HA  GLY A   1       2.298  -1.104  -1.599  1.00  5.62           H  
ATOM      8  N   LYS A   2       3.757   0.745  -0.819  1.00  5.01           N  
ATOM      9  CA  LYS A   2       4.677   1.837  -0.496  1.00  5.01           C  
ATOM     10  C   LYS A   2       4.806   2.813  -1.653  1.00  5.01           C  
ATOM     11  O   LYS A   2       4.376   2.514  -2.768  1.00  5.01           O  
ATOM     12  CB  LYS A   2       6.050   1.301  -0.106  1.00  5.01           C  
ATOM     13  CG  LYS A   2       6.788   0.582  -1.223  1.00  5.01           C  
ATOM     14  CD  LYS A   2       8.127   0.026  -0.745  1.00  5.01           C  
ATOM     15  CE  LYS A   2       8.888  -0.627  -1.890  1.00  5.01           C  
ATOM     16  NZ  LYS A   2      10.190  -1.195  -1.443  1.00  5.01           N  
ATOM     17  H   LYS A   2       4.127  -0.056  -1.309  1.00  5.01           H  
ATOM     18  HA  LYS A   2       4.281   2.385   0.341  1.00  5.01           H  
ATOM     19 1HB  LYS A   2       6.667   2.132   0.203  1.00  5.01           H  
ATOM     20 2HB  LYS A   2       5.956   0.626   0.745  1.00  5.01           H  
ATOM     21 1HG  LYS A   2       6.173  -0.232  -1.605  1.00  5.01           H  
ATOM     22 2HG  LYS A   2       6.973   1.291  -2.037  1.00  5.01           H  
ATOM     23 1HD  LYS A   2       8.728   0.840  -0.342  1.00  5.01           H  
ATOM     24 2HD  LYS A   2       7.962  -0.709   0.042  1.00  5.01           H  
ATOM     25 1HE  LYS A   2       8.279  -1.425  -2.311  1.00  5.01           H  
ATOM     26 2HE  LYS A   2       9.074   0.120  -2.662  1.00  5.01           H  
ATOM     27 1HZ  LYS A   2      10.661  -1.616  -2.231  1.00  5.01           H  
ATOM     28 2HZ  LYS A   2      10.767  -0.459  -1.061  1.00  5.01           H  
ATOM     29 3HZ  LYS A   2      10.027  -1.896  -0.736  1.00  5.01           H  
ATOM     30  N   THR A   3       5.399   3.975  -1.384  1.00  4.25           N  
ATOM     31  CA  THR A   3       5.605   4.975  -2.421  1.00  4.25           C  
ATOM     32  C   THR A   3       6.941   4.822  -3.164  1.00  4.25           C  
ATOM     33  O   THR A   3       7.721   3.911  -2.893  1.00  4.25           O  
ATOM     34  CB  THR A   3       5.487   6.391  -1.819  1.00  4.25           C  
ATOM     35  OG1 THR A   3       5.455   7.360  -2.887  1.00  4.25           O  
ATOM     36  CG2 THR A   3       6.648   6.667  -0.855  1.00  4.25           C  
ATOM     37  H   THR A   3       5.711   4.162  -0.444  1.00  4.25           H  
ATOM     38  HA  THR A   3       4.808   4.863  -3.156  1.00  4.25           H  
ATOM     39  HB  THR A   3       4.551   6.465  -1.264  1.00  4.25           H  
ATOM     40  HG1 THR A   3       5.300   8.239  -2.512  1.00  4.25           H  
ATOM     41 1HG2 THR A   3       6.549   7.666  -0.439  1.00  4.25           H  
ATOM     42 2HG2 THR A   3       6.632   5.933  -0.050  1.00  4.25           H  
ATOM     43 3HG2 THR A   3       7.573   6.595  -1.372  1.00  4.25           H  
ATOM     44  N   GLY A   4       7.180   5.741  -4.107  1.00  3.49           N  
ATOM     45  CA  GLY A   4       8.348   5.731  -5.003  1.00  3.49           C  
ATOM     46  C   GLY A   4       9.540   6.557  -4.518  1.00  3.49           C  
ATOM     47  O   GLY A   4      10.521   6.762  -5.236  1.00  3.49           O  
ATOM     48  H   GLY A   4       6.489   6.477  -4.180  1.00  3.49           H  
ATOM     49 1HA  GLY A   4       8.667   4.699  -5.149  1.00  3.49           H  
ATOM     50 2HA  GLY A   4       8.040   6.097  -5.982  1.00  3.49           H  
ATOM     51  N   SER A   5       9.427   7.125  -3.343  1.00  2.87           N  
ATOM     52  CA  SER A   5      10.508   7.937  -2.817  1.00  2.87           C  
ATOM     53  C   SER A   5      10.662   7.741  -1.319  1.00  2.87           C  
ATOM     54  O   SER A   5      11.070   8.636  -0.587  1.00  2.87           O  
ATOM     55  CB  SER A   5      10.310   9.360  -3.235  1.00  2.87           C  
ATOM     56  OG  SER A   5      10.288   9.412  -4.652  1.00  2.87           O  
ATOM     57  H   SER A   5       8.593   6.975  -2.801  1.00  2.87           H  
ATOM     58  HA  SER A   5      11.439   7.603  -3.276  1.00  2.87           H  
ATOM     59 1HB  SER A   5       9.382   9.764  -2.820  1.00  2.87           H  
ATOM     60 2HB  SER A   5      11.135   9.962  -2.856  1.00  2.87           H  
ATOM     61  HG  SER A   5      10.697   8.553  -4.964  1.00  2.87           H  
ATOM     62  N   LEU A   6      10.316   6.544  -0.878  1.00  2.46           N  
ATOM     63  CA  LEU A   6      10.358   6.189   0.531  1.00  2.46           C  
ATOM     64  C   LEU A   6      11.790   6.338   1.075  1.00  2.46           C  
ATOM     65  O   LEU A   6      12.733   5.807   0.484  1.00  2.46           O  
ATOM     66  CB  LEU A   6       9.859   4.739   0.658  1.00  2.46           C  
ATOM     67  CG  LEU A   6       9.658   4.268   2.027  1.00  2.46           C  
ATOM     68  CD1 LEU A   6       8.532   5.057   2.614  1.00  2.46           C  
ATOM     69  CD2 LEU A   6       9.353   2.780   2.058  1.00  2.46           C  
ATOM     70  H   LEU A   6      10.010   5.855  -1.550  1.00  2.46           H  
ATOM     71  HA  LEU A   6       9.701   6.854   1.087  1.00  2.46           H  
ATOM     72 1HB  LEU A   6       8.915   4.641   0.124  1.00  2.46           H  
ATOM     73 2HB  LEU A   6      10.587   4.081   0.188  1.00  2.46           H  
ATOM     74  HG  LEU A   6      10.543   4.457   2.573  1.00  2.46           H  
ATOM     75 1HD1 LEU A   6       8.354   4.774   3.640  1.00  2.46           H  
ATOM     76 2HD1 LEU A   6       8.797   6.086   2.569  1.00  2.46           H  
ATOM     77 3HD1 LEU A   6       7.639   4.882   2.029  1.00  2.46           H  
ATOM     78 1HD2 LEU A   6       9.211   2.456   3.089  1.00  2.46           H  
ATOM     79 2HD2 LEU A   6       8.456   2.588   1.497  1.00  2.46           H  
ATOM     80 3HD2 LEU A   6      10.185   2.231   1.620  1.00  2.46           H  
ATOM     81  N   THR A   7      11.950   7.054   2.203  1.00  2.24           N  
ATOM     82  CA  THR A   7      13.285   7.296   2.764  1.00  2.24           C  
ATOM     83  C   THR A   7      13.422   6.806   4.189  1.00  2.24           C  
ATOM     84  O   THR A   7      12.497   6.904   4.988  1.00  2.24           O  
ATOM     85  CB  THR A   7      13.627   8.797   2.757  1.00  2.24           C  
ATOM     86  OG1 THR A   7      14.969   8.983   3.234  1.00  2.24           O  
ATOM     87  CG2 THR A   7      12.672   9.553   3.671  1.00  2.24           C  
ATOM     88  H   THR A   7      11.133   7.468   2.650  1.00  2.24           H  
ATOM     89  HA  THR A   7      14.019   6.767   2.157  1.00  2.24           H  
ATOM     90  HB  THR A   7      13.545   9.185   1.740  1.00  2.24           H  
ATOM     91  HG1 THR A   7      15.027   8.694   4.163  1.00  2.24           H  
ATOM     92 1HG2 THR A   7      12.920  10.613   3.665  1.00  2.24           H  
ATOM     93 2HG2 THR A   7      11.658   9.422   3.316  1.00  2.24           H  
ATOM     94 3HG2 THR A   7      12.760   9.166   4.688  1.00  2.24           H  
ATOM     95  N   GLU A   8      14.595   6.304   4.529  1.00  2.22           N  
ATOM     96  CA  GLU A   8      14.822   5.784   5.873  1.00  2.22           C  
ATOM     97  C   GLU A   8      14.827   6.869   6.939  1.00  2.22           C  
ATOM     98  O   GLU A   8      15.364   7.958   6.714  1.00  2.22           O  
ATOM     99  CB  GLU A   8      16.174   5.064   5.930  1.00  2.22           C  
ATOM    100  CG  GLU A   8      16.281   3.790   5.109  1.00  2.22           C  
ATOM    101  CD  GLU A   8      17.653   3.157   5.189  1.00  2.22           C  
ATOM    102  OE1 GLU A   8      18.464   3.642   5.939  1.00  2.22           O  
ATOM    103  OE2 GLU A   8      17.889   2.186   4.504  1.00  2.22           O  
ATOM    104  H   GLU A   8      15.336   6.262   3.840  1.00  2.22           H  
ATOM    105  HA  GLU A   8      14.027   5.076   6.113  1.00  2.22           H  
ATOM    106 1HB  GLU A   8      16.956   5.743   5.594  1.00  2.22           H  
ATOM    107 2HB  GLU A   8      16.393   4.805   6.967  1.00  2.22           H  
ATOM    108 1HG  GLU A   8      15.557   3.079   5.497  1.00  2.22           H  
ATOM    109 2HG  GLU A   8      16.031   4.005   4.070  1.00  2.22           H  
ATOM    110  N   LEU A   9      14.279   6.545   8.109  1.00  2.36           N  
ATOM    111  CA  LEU A   9      14.352   7.398   9.286  1.00  2.36           C  
ATOM    112  C   LEU A   9      15.266   6.783  10.347  1.00  2.36           C  
ATOM    113  O   LEU A   9      16.147   7.452  10.889  1.00  2.36           O  
ATOM    114  CB  LEU A   9      12.964   7.599   9.904  1.00  2.36           C  
ATOM    115  CG  LEU A   9      11.948   8.302   9.049  1.00  2.36           C  
ATOM    116  CD1 LEU A   9      10.623   8.348   9.815  1.00  2.36           C  
ATOM    117  CD2 LEU A   9      12.473   9.686   8.705  1.00  2.36           C  
ATOM    118  H   LEU A   9      13.798   5.658   8.191  1.00  2.36           H  
ATOM    119  HA  LEU A   9      14.760   8.365   8.996  1.00  2.36           H  
ATOM    120 1HB  LEU A   9      12.555   6.622  10.168  1.00  2.36           H  
ATOM    121 2HB  LEU A   9      13.078   8.178  10.814  1.00  2.36           H  
ATOM    122  HG  LEU A   9      11.788   7.743   8.132  1.00  2.36           H  
ATOM    123 1HD1 LEU A   9       9.857   8.836   9.234  1.00  2.36           H  
ATOM    124 2HD1 LEU A   9      10.300   7.348  10.038  1.00  2.36           H  
ATOM    125 3HD1 LEU A   9      10.762   8.891  10.747  1.00  2.36           H  
ATOM    126 1HD2 LEU A   9      11.770  10.222   8.091  1.00  2.36           H  
ATOM    127 2HD2 LEU A   9      12.641  10.246   9.625  1.00  2.36           H  
ATOM    128 3HD2 LEU A   9      13.416   9.586   8.162  1.00  2.36           H  
ATOM    129  N   PHE A  10      15.033   5.501  10.658  1.00  2.65           N  
ATOM    130  CA  PHE A  10      15.832   4.814  11.684  1.00  2.65           C  
ATOM    131  C   PHE A  10      15.702   3.289  11.660  1.00  2.65           C  
ATOM    132  O   PHE A  10      14.793   2.733  11.039  1.00  2.65           O  
ATOM    133  CB  PHE A  10      15.503   5.313  13.093  1.00  2.65           C  
ATOM    134  CG  PHE A  10      14.104   5.130  13.511  1.00  2.65           C  
ATOM    135  CD1 PHE A  10      13.720   3.966  14.141  1.00  2.65           C  
ATOM    136  CD2 PHE A  10      13.169   6.130  13.312  1.00  2.65           C  
ATOM    137  CE1 PHE A  10      12.445   3.798  14.545  1.00  2.65           C  
ATOM    138  CE2 PHE A  10      11.886   5.962  13.724  1.00  2.65           C  
ATOM    139  CZ  PHE A  10      11.531   4.797  14.338  1.00  2.65           C  
ATOM    140  H   PHE A  10      14.291   5.010  10.161  1.00  2.65           H  
ATOM    141  HA  PHE A  10      16.880   5.052  11.495  1.00  2.65           H  
ATOM    142 1HB  PHE A  10      16.132   4.794  13.813  1.00  2.65           H  
ATOM    143 2HB  PHE A  10      15.743   6.372  13.172  1.00  2.65           H  
ATOM    144  HD1 PHE A  10      14.452   3.178  14.310  1.00  2.65           H  
ATOM    145  HD2 PHE A  10      13.472   7.053  12.828  1.00  2.65           H  
ATOM    146  HE1 PHE A  10      12.148   2.870  15.033  1.00  2.65           H  
ATOM    147  HE2 PHE A  10      11.143   6.745  13.562  1.00  2.65           H  
ATOM    148  HZ  PHE A  10      10.526   4.654  14.650  1.00  2.65           H  
ATOM    149  N   GLU A  11      16.605   2.609  12.375  1.00  3.05           N  
ATOM    150  CA  GLU A  11      16.507   1.153  12.499  1.00  3.05           C  
ATOM    151  C   GLU A  11      15.929   0.700  13.852  1.00  3.05           C  
ATOM    152  O   GLU A  11      14.766   0.318  13.917  1.00  3.05           O  
ATOM    153  CB  GLU A  11      17.902   0.542  12.308  1.00  3.05           C  
ATOM    154  CG  GLU A  11      18.467   0.675  10.890  1.00  3.05           C  
ATOM    155  CD  GLU A  11      19.893   0.145  10.742  1.00  3.05           C  
ATOM    156  OE1 GLU A  11      20.485  -0.230  11.731  1.00  3.05           O  
ATOM    157  OE2 GLU A  11      20.383   0.125   9.634  1.00  3.05           O  
ATOM    158  H   GLU A  11      17.348   3.104  12.843  1.00  3.05           H  
ATOM    159  HA  GLU A  11      15.853   0.782  11.715  1.00  3.05           H  
ATOM    160 1HB  GLU A  11      18.607   1.008  12.991  1.00  3.05           H  
ATOM    161 2HB  GLU A  11      17.861  -0.522  12.551  1.00  3.05           H  
ATOM    162 1HG  GLU A  11      17.815   0.125  10.207  1.00  3.05           H  
ATOM    163 2HG  GLU A  11      18.441   1.724  10.599  1.00  3.05           H  
ATOM    164  N   LEU A  12      16.725   0.878  14.927  1.00  3.47           N  
ATOM    165  CA  LEU A  12      16.463   0.473  16.332  1.00  3.47           C  
ATOM    166  C   LEU A  12      17.072  -0.901  16.682  1.00  3.47           C  
ATOM    167  O   LEU A  12      16.393  -1.914  16.579  1.00  3.47           O  
ATOM    168  CB  LEU A  12      14.978   0.379  16.681  1.00  3.47           C  
ATOM    169  CG  LEU A  12      14.718  -0.018  18.142  1.00  3.47           C  
ATOM    170  CD1 LEU A  12      15.317   1.029  19.057  1.00  3.47           C  
ATOM    171  CD2 LEU A  12      13.224  -0.151  18.377  1.00  3.47           C  
ATOM    172  H   LEU A  12      17.633   1.263  14.730  1.00  3.47           H  
ATOM    173  HA  LEU A  12      16.881   1.234  16.985  1.00  3.47           H  
ATOM    174 1HB  LEU A  12      14.467   1.307  16.447  1.00  3.47           H  
ATOM    175 2HB  LEU A  12      14.550  -0.427  16.105  1.00  3.47           H  
ATOM    176  HG  LEU A  12      15.213  -0.972  18.358  1.00  3.47           H  
ATOM    177 1HD1 LEU A  12      15.147   0.739  20.093  1.00  3.47           H  
ATOM    178 2HD1 LEU A  12      16.389   1.095  18.872  1.00  3.47           H  
ATOM    179 3HD1 LEU A  12      14.861   1.989  18.875  1.00  3.47           H  
ATOM    180 1HD2 LEU A  12      13.046  -0.430  19.416  1.00  3.47           H  
ATOM    181 2HD2 LEU A  12      12.737   0.800  18.163  1.00  3.47           H  
ATOM    182 3HD2 LEU A  12      12.826  -0.911  17.734  1.00  3.47           H  
ATOM    183  N   PRO A  13      18.340  -0.963  17.115  1.00  3.83           N  
ATOM    184  CA  PRO A  13      19.072  -2.174  17.472  1.00  3.83           C  
ATOM    185  C   PRO A  13      18.435  -3.004  18.588  1.00  3.83           C  
ATOM    186  O   PRO A  13      17.813  -2.468  19.506  1.00  3.83           O  
ATOM    187  CB  PRO A  13      20.421  -1.618  17.941  1.00  3.83           C  
ATOM    188  CG  PRO A  13      20.549  -0.276  17.260  1.00  3.83           C  
ATOM    189  CD  PRO A  13      19.144   0.270  17.219  1.00  3.83           C  
ATOM    190  HA  PRO A  13      19.198  -2.789  16.568  1.00  3.83           H  
ATOM    191 1HB  PRO A  13      20.431  -1.551  19.042  1.00  3.83           H  
ATOM    192 2HB  PRO A  13      21.227  -2.313  17.662  1.00  3.83           H  
ATOM    193 1HG  PRO A  13      21.243   0.371  17.819  1.00  3.83           H  
ATOM    194 2HG  PRO A  13      20.978  -0.406  16.253  1.00  3.83           H  
ATOM    195 1HD  PRO A  13      18.914   0.809  18.151  1.00  3.83           H  
ATOM    196 2HD  PRO A  13      19.049   0.899  16.331  1.00  3.83           H  
ATOM    197  N   HIS A  14      18.650  -4.317  18.504  1.00  4.02           N  
ATOM    198  CA  HIS A  14      18.205  -5.310  19.488  1.00  4.02           C  
ATOM    199  C   HIS A  14      18.876  -5.045  20.832  1.00  4.02           C  
ATOM    200  O   HIS A  14      20.057  -4.694  20.849  1.00  4.02           O  
ATOM    201  CB  HIS A  14      18.604  -6.718  19.003  1.00  4.02           C  
ATOM    202  CG  HIS A  14      18.029  -7.902  19.771  1.00  4.02           C  
ATOM    203  ND1 HIS A  14      18.485  -8.297  21.023  1.00  4.02           N  
ATOM    204  CD2 HIS A  14      17.081  -8.800  19.419  1.00  4.02           C  
ATOM    205  CE1 HIS A  14      17.815  -9.371  21.411  1.00  4.02           C  
ATOM    206  NE2 HIS A  14      16.963  -9.698  20.451  1.00  4.02           N  
ATOM    207  H   HIS A  14      19.161  -4.657  17.703  1.00  4.02           H  
ATOM    208  HA  HIS A  14      17.129  -5.254  19.609  1.00  4.02           H  
ATOM    209 1HB  HIS A  14      18.299  -6.827  17.962  1.00  4.02           H  
ATOM    210 2HB  HIS A  14      19.689  -6.805  19.029  1.00  4.02           H  
ATOM    211  HD1 HIS A  14      19.232  -7.880  21.562  1.00  4.02           H  
ATOM    212  HD2 HIS A  14      16.463  -8.913  18.528  1.00  4.02           H  
ATOM    213  HE1 HIS A  14      18.017  -9.833  22.381  1.00  4.02           H  
ATOM    214  N   THR A  15      18.158  -5.219  21.953  1.00  4.03           N  
ATOM    215  CA  THR A  15      18.807  -5.023  23.248  1.00  4.03           C  
ATOM    216  C   THR A  15      18.793  -6.319  24.089  1.00  4.03           C  
ATOM    217  O   THR A  15      19.699  -7.144  23.957  1.00  4.03           O  
ATOM    218  CB  THR A  15      18.156  -3.871  24.054  1.00  4.03           C  
ATOM    219  OG1 THR A  15      16.775  -4.136  24.260  1.00  4.03           O  
ATOM    220  CG2 THR A  15      18.291  -2.571  23.285  1.00  4.03           C  
ATOM    221  H   THR A  15      17.185  -5.488  21.900  1.00  4.03           H  
ATOM    222  HA  THR A  15      19.848  -4.756  23.080  1.00  4.03           H  
ATOM    223  HB  THR A  15      18.652  -3.781  25.020  1.00  4.03           H  
ATOM    224  HG1 THR A  15      16.286  -4.023  23.431  1.00  4.03           H  
ATOM    225 1HG2 THR A  15      17.837  -1.762  23.853  1.00  4.03           H  
ATOM    226 2HG2 THR A  15      19.346  -2.354  23.120  1.00  4.03           H  
ATOM    227 3HG2 THR A  15      17.787  -2.661  22.321  1.00  4.03           H  
ATOM    228  N   LYS A  16      17.779  -6.499  24.949  1.00  3.90           N  
ATOM    229  CA  LYS A  16      17.744  -7.652  25.863  1.00  3.90           C  
ATOM    230  C   LYS A  16      16.434  -8.438  25.875  1.00  3.90           C  
ATOM    231  O   LYS A  16      15.359  -7.888  25.678  1.00  3.90           O  
ATOM    232  CB  LYS A  16      18.082  -7.202  27.284  1.00  3.90           C  
ATOM    233  CG  LYS A  16      19.510  -6.664  27.446  1.00  3.90           C  
ATOM    234  CD  LYS A  16      19.831  -6.321  28.894  1.00  3.90           C  
ATOM    235  CE  LYS A  16      21.260  -5.799  29.028  1.00  3.90           C  
ATOM    236  NZ  LYS A  16      21.605  -5.470  30.439  1.00  3.90           N  
ATOM    237  H   LYS A  16      17.056  -5.792  24.971  1.00  3.90           H  
ATOM    238  HA  LYS A  16      18.520  -8.349  25.546  1.00  3.90           H  
ATOM    239 1HB  LYS A  16      17.390  -6.416  27.588  1.00  3.90           H  
ATOM    240 2HB  LYS A  16      17.949  -8.038  27.971  1.00  3.90           H  
ATOM    241 1HG  LYS A  16      20.221  -7.413  27.088  1.00  3.90           H  
ATOM    242 2HG  LYS A  16      19.631  -5.765  26.847  1.00  3.90           H  
ATOM    243 1HD  LYS A  16      19.139  -5.559  29.253  1.00  3.90           H  
ATOM    244 2HD  LYS A  16      19.720  -7.210  29.514  1.00  3.90           H  
ATOM    245 1HE  LYS A  16      21.951  -6.558  28.663  1.00  3.90           H  
ATOM    246 2HE  LYS A  16      21.369  -4.901  28.420  1.00  3.90           H  
ATOM    247 1HZ  LYS A  16      22.556  -5.130  30.482  1.00  3.90           H  
ATOM    248 2HZ  LYS A  16      20.978  -4.758  30.784  1.00  3.90           H  
ATOM    249 3HZ  LYS A  16      21.519  -6.299  31.009  1.00  3.90           H  
ATOM    250  N   ASP A  17      16.541  -9.731  26.177  1.00  3.71           N  
ATOM    251  CA  ASP A  17      15.406 -10.658  26.242  1.00  3.71           C  
ATOM    252  C   ASP A  17      14.321 -10.267  27.251  1.00  3.71           C  
ATOM    253  O   ASP A  17      14.630  -9.846  28.367  1.00  3.71           O  
ATOM    254  CB  ASP A  17      15.907 -12.039  26.667  1.00  3.71           C  
ATOM    255  CG  ASP A  17      16.775 -12.764  25.640  1.00  3.71           C  
ATOM    256  OD1 ASP A  17      16.867 -12.324  24.524  1.00  3.71           O  
ATOM    257  OD2 ASP A  17      17.357 -13.777  26.009  1.00  3.71           O  
ATOM    258  H   ASP A  17      17.465 -10.101  26.348  1.00  3.71           H  
ATOM    259  HA  ASP A  17      14.951 -10.715  25.253  1.00  3.71           H  
ATOM    260 1HB  ASP A  17      16.477 -11.941  27.592  1.00  3.71           H  
ATOM    261 2HB  ASP A  17      15.040 -12.662  26.892  1.00  3.71           H  
ATOM    262  N   ILE A  18      13.054 -10.489  26.874  1.00  3.56           N  
ATOM    263  CA  ILE A  18      11.882 -10.258  27.721  1.00  3.56           C  
ATOM    264  C   ILE A  18      11.083 -11.578  27.906  1.00  3.56           C  
ATOM    265  O   ILE A  18      10.876 -12.326  26.948  1.00  3.56           O  
ATOM    266  CB  ILE A  18      11.027  -9.134  27.093  1.00  3.56           C  
ATOM    267  CG1 ILE A  18      11.849  -7.835  27.036  1.00  3.56           C  
ATOM    268  CG2 ILE A  18       9.776  -8.931  27.832  1.00  3.56           C  
ATOM    269  CD1 ILE A  18      11.180  -6.735  26.283  1.00  3.56           C  
ATOM    270  H   ILE A  18      12.847 -10.802  25.926  1.00  3.56           H  
ATOM    271  HA  ILE A  18      12.216  -9.925  28.703  1.00  3.56           H  
ATOM    272  HB  ILE A  18      10.780  -9.402  26.075  1.00  3.56           H  
ATOM    273 1HG1 ILE A  18      12.051  -7.498  28.050  1.00  3.56           H  
ATOM    274 2HG1 ILE A  18      12.794  -8.038  26.549  1.00  3.56           H  
ATOM    275 1HG2 ILE A  18       9.184  -8.148  27.365  1.00  3.56           H  
ATOM    276 2HG2 ILE A  18       9.218  -9.856  27.828  1.00  3.56           H  
ATOM    277 3HG2 ILE A  18      10.024  -8.649  28.849  1.00  3.56           H  
ATOM    278 1HD1 ILE A  18      11.821  -5.853  26.279  1.00  3.56           H  
ATOM    279 2HD1 ILE A  18      10.987  -7.052  25.257  1.00  3.56           H  
ATOM    280 3HD1 ILE A  18      10.249  -6.505  26.783  1.00  3.56           H  
ATOM    281  N   SER A  19      10.682 -11.937  29.135  1.00  3.50           N  
ATOM    282  CA  SER A  19       9.979 -13.225  29.290  1.00  3.50           C  
ATOM    283  C   SER A  19       8.632 -13.183  28.615  1.00  3.50           C  
ATOM    284  O   SER A  19       8.100 -12.098  28.428  1.00  3.50           O  
ATOM    285  CB  SER A  19       9.765 -13.539  30.749  1.00  3.50           C  
ATOM    286  OG  SER A  19       8.876 -12.601  31.328  1.00  3.50           O  
ATOM    287  H   SER A  19      10.808 -11.326  29.953  1.00  3.50           H  
ATOM    288  HA  SER A  19      10.579 -14.013  28.833  1.00  3.50           H  
ATOM    289 1HB  SER A  19       9.354 -14.542  30.846  1.00  3.50           H  
ATOM    290 2HB  SER A  19      10.716 -13.516  31.276  1.00  3.50           H  
ATOM    291  HG  SER A  19       9.417 -11.769  31.418  1.00  3.50           H  
ATOM    292  N   ILE A  20       8.031 -14.337  28.316  1.00  3.56           N  
ATOM    293  CA  ILE A  20       6.707 -14.325  27.701  1.00  3.56           C  
ATOM    294  C   ILE A  20       5.644 -13.613  28.539  1.00  3.56           C  
ATOM    295  O   ILE A  20       4.749 -12.973  27.988  1.00  3.56           O  
ATOM    296  CB  ILE A  20       6.239 -15.759  27.364  1.00  3.56           C  
ATOM    297  CG1 ILE A  20       5.002 -15.698  26.509  1.00  3.56           C  
ATOM    298  CG2 ILE A  20       6.019 -16.621  28.613  1.00  3.56           C  
ATOM    299  CD1 ILE A  20       5.246 -15.070  25.176  1.00  3.56           C  
ATOM    300  H   ILE A  20       8.510 -15.228  28.446  1.00  3.56           H  
ATOM    301  HA  ILE A  20       6.794 -13.794  26.757  1.00  3.56           H  
ATOM    302  HB  ILE A  20       6.996 -16.210  26.760  1.00  3.56           H  
ATOM    303 1HG1 ILE A  20       4.623 -16.707  26.357  1.00  3.56           H  
ATOM    304 2HG1 ILE A  20       4.247 -15.115  27.031  1.00  3.56           H  
ATOM    305 1HG2 ILE A  20       5.728 -17.626  28.306  1.00  3.56           H  
ATOM    306 2HG2 ILE A  20       6.946 -16.668  29.182  1.00  3.56           H  
ATOM    307 3HG2 ILE A  20       5.235 -16.198  29.227  1.00  3.56           H  
ATOM    308 1HD1 ILE A  20       4.318 -15.045  24.603  1.00  3.56           H  
ATOM    309 2HD1 ILE A  20       5.605 -14.059  25.326  1.00  3.56           H  
ATOM    310 3HD1 ILE A  20       5.994 -15.649  24.633  1.00  3.56           H  
ATOM    311  N   GLN A  21       5.732 -13.669  29.868  1.00  3.74           N  
ATOM    312  CA  GLN A  21       4.727 -12.957  30.644  1.00  3.74           C  
ATOM    313  C   GLN A  21       4.925 -11.452  30.475  1.00  3.74           C  
ATOM    314  O   GLN A  21       3.962 -10.697  30.274  1.00  3.74           O  
ATOM    315  CB  GLN A  21       4.800 -13.346  32.121  1.00  3.74           C  
ATOM    316  CG  GLN A  21       4.371 -14.781  32.400  1.00  3.74           C  
ATOM    317  CD  GLN A  21       4.501 -15.166  33.870  1.00  3.74           C  
ATOM    318  OE1 GLN A  21       5.325 -14.613  34.605  1.00  3.74           O  
ATOM    319  NE2 GLN A  21       3.682 -16.119  34.306  1.00  3.74           N  
ATOM    320  H   GLN A  21       6.475 -14.189  30.311  1.00  3.74           H  
ATOM    321  HA  GLN A  21       3.740 -13.215  30.261  1.00  3.74           H  
ATOM    322 1HB  GLN A  21       5.825 -13.221  32.476  1.00  3.74           H  
ATOM    323 2HB  GLN A  21       4.168 -12.679  32.704  1.00  3.74           H  
ATOM    324 1HG  GLN A  21       3.329 -14.899  32.105  1.00  3.74           H  
ATOM    325 2HG  GLN A  21       5.002 -15.450  31.815  1.00  3.74           H  
ATOM    326 1HE2 GLN A  21       3.720 -16.414  35.262  1.00  3.74           H  
ATOM    327 2HE2 GLN A  21       3.027 -16.542  33.679  1.00  3.74           H  
ATOM    328  N   GLU A  22       6.188 -11.021  30.509  1.00  4.02           N  
ATOM    329  CA  GLU A  22       6.497  -9.610  30.339  1.00  4.02           C  
ATOM    330  C   GLU A  22       6.178  -9.156  28.914  1.00  4.02           C  
ATOM    331  O   GLU A  22       5.713  -8.034  28.700  1.00  4.02           O  
ATOM    332  CB  GLU A  22       7.963  -9.367  30.670  1.00  4.02           C  
ATOM    333  CG  GLU A  22       8.347  -9.499  32.127  1.00  4.02           C  
ATOM    334  CD  GLU A  22       9.858  -9.524  32.314  1.00  4.02           C  
ATOM    335  OE1 GLU A  22      10.516 -10.282  31.602  1.00  4.02           O  
ATOM    336  OE2 GLU A  22      10.354  -8.802  33.147  1.00  4.02           O  
ATOM    337  H   GLU A  22       6.962 -11.678  30.662  1.00  4.02           H  
ATOM    338  HA  GLU A  22       5.881  -9.035  31.028  1.00  4.02           H  
ATOM    339 1HB  GLU A  22       8.562 -10.087  30.131  1.00  4.02           H  
ATOM    340 2HB  GLU A  22       8.245  -8.372  30.342  1.00  4.02           H  
ATOM    341 1HG  GLU A  22       7.934  -8.655  32.678  1.00  4.02           H  
ATOM    342 2HG  GLU A  22       7.909 -10.411  32.530  1.00  4.02           H  
ATOM    343  N   TYR A  23       6.432 -10.039  27.944  1.00  4.34           N  
ATOM    344  CA  TYR A  23       6.209  -9.775  26.535  1.00  4.34           C  
ATOM    345  C   TYR A  23       4.733  -9.516  26.322  1.00  4.34           C  
ATOM    346  O   TYR A  23       4.365  -8.626  25.567  1.00  4.34           O  
ATOM    347  CB  TYR A  23       6.683 -10.896  25.622  1.00  4.34           C  
ATOM    348  CG  TYR A  23       6.618 -10.484  24.164  1.00  4.34           C  
ATOM    349  CD1 TYR A  23       7.647  -9.697  23.615  1.00  4.34           C  
ATOM    350  CD2 TYR A  23       5.543 -10.848  23.386  1.00  4.34           C  
ATOM    351  CE1 TYR A  23       7.577  -9.296  22.288  1.00  4.34           C  
ATOM    352  CE2 TYR A  23       5.480 -10.446  22.068  1.00  4.34           C  
ATOM    353  CZ  TYR A  23       6.479  -9.676  21.522  1.00  4.34           C  
ATOM    354  OH  TYR A  23       6.369  -9.288  20.219  1.00  4.34           O  
ATOM    355  H   TYR A  23       6.824 -10.932  28.204  1.00  4.34           H  
ATOM    356  HA  TYR A  23       6.756  -8.876  26.261  1.00  4.34           H  
ATOM    357 1HB  TYR A  23       7.712 -11.176  25.869  1.00  4.34           H  
ATOM    358 2HB  TYR A  23       6.054 -11.765  25.762  1.00  4.34           H  
ATOM    359  HD1 TYR A  23       8.500  -9.403  24.234  1.00  4.34           H  
ATOM    360  HD2 TYR A  23       4.740 -11.451  23.813  1.00  4.34           H  
ATOM    361  HE1 TYR A  23       8.370  -8.688  21.856  1.00  4.34           H  
ATOM    362  HE2 TYR A  23       4.625 -10.733  21.457  1.00  4.34           H  
ATOM    363  HH  TYR A  23       5.583  -9.700  19.848  1.00  4.34           H  
ATOM    364  N   LYS A  24       3.865 -10.327  26.927  1.00  4.69           N  
ATOM    365  CA  LYS A  24       2.437 -10.085  26.770  1.00  4.69           C  
ATOM    366  C   LYS A  24       2.033  -8.712  27.342  1.00  4.69           C  
ATOM    367  O   LYS A  24       1.236  -7.987  26.733  1.00  4.69           O  
ATOM    368  CB  LYS A  24       1.634 -11.213  27.418  1.00  4.69           C  
ATOM    369  CG  LYS A  24       1.689 -12.540  26.645  1.00  4.69           C  
ATOM    370  CD  LYS A  24       0.896 -13.628  27.350  1.00  4.69           C  
ATOM    371  CE  LYS A  24       0.913 -14.932  26.562  1.00  4.69           C  
ATOM    372  NZ  LYS A  24       0.149 -16.009  27.254  1.00  4.69           N  
ATOM    373  H   LYS A  24       4.193 -11.108  27.499  1.00  4.69           H  
ATOM    374  HA  LYS A  24       2.209 -10.084  25.706  1.00  4.69           H  
ATOM    375 1HB  LYS A  24       2.028 -11.400  28.422  1.00  4.69           H  
ATOM    376 2HB  LYS A  24       0.594 -10.914  27.521  1.00  4.69           H  
ATOM    377 1HG  LYS A  24       1.282 -12.392  25.646  1.00  4.69           H  
ATOM    378 2HG  LYS A  24       2.724 -12.861  26.547  1.00  4.69           H  
ATOM    379 1HD  LYS A  24       1.335 -13.806  28.334  1.00  4.69           H  
ATOM    380 2HD  LYS A  24      -0.136 -13.303  27.483  1.00  4.69           H  
ATOM    381 1HE  LYS A  24       0.474 -14.761  25.581  1.00  4.69           H  
ATOM    382 2HE  LYS A  24       1.940 -15.258  26.434  1.00  4.69           H  
ATOM    383 1HZ  LYS A  24       0.182 -16.855  26.703  1.00  4.69           H  
ATOM    384 2HZ  LYS A  24       0.557 -16.181  28.161  1.00  4.69           H  
ATOM    385 3HZ  LYS A  24      -0.812 -15.719  27.368  1.00  4.69           H  
ATOM    386  N   LYS A  25       2.627  -8.305  28.473  1.00  5.06           N  
ATOM    387  CA  LYS A  25       2.295  -6.981  29.012  1.00  5.06           C  
ATOM    388  C   LYS A  25       2.792  -5.895  28.037  1.00  5.06           C  
ATOM    389  O   LYS A  25       2.079  -4.921  27.729  1.00  5.06           O  
ATOM    390  CB  LYS A  25       2.933  -6.808  30.394  1.00  5.06           C  
ATOM    391  CG  LYS A  25       2.306  -7.682  31.477  1.00  5.06           C  
ATOM    392  CD  LYS A  25       2.997  -7.495  32.822  1.00  5.06           C  
ATOM    393  CE  LYS A  25       2.390  -8.396  33.888  1.00  5.06           C  
ATOM    394  NZ  LYS A  25       3.082  -8.249  35.196  1.00  5.06           N  
ATOM    395  H   LYS A  25       3.265  -8.929  28.973  1.00  5.06           H  
ATOM    396  HA  LYS A  25       1.216  -6.895  29.104  1.00  5.06           H  
ATOM    397 1HB  LYS A  25       3.992  -7.054  30.340  1.00  5.06           H  
ATOM    398 2HB  LYS A  25       2.853  -5.768  30.705  1.00  5.06           H  
ATOM    399 1HG  LYS A  25       1.250  -7.438  31.578  1.00  5.06           H  
ATOM    400 2HG  LYS A  25       2.394  -8.729  31.180  1.00  5.06           H  
ATOM    401 1HD  LYS A  25       4.058  -7.736  32.718  1.00  5.06           H  
ATOM    402 2HD  LYS A  25       2.907  -6.456  33.139  1.00  5.06           H  
ATOM    403 1HE  LYS A  25       1.338  -8.142  34.013  1.00  5.06           H  
ATOM    404 2HE  LYS A  25       2.467  -9.435  33.561  1.00  5.06           H  
ATOM    405 1HZ  LYS A  25       2.654  -8.861  35.876  1.00  5.06           H  
ATOM    406 2HZ  LYS A  25       4.057  -8.494  35.089  1.00  5.06           H  
ATOM    407 3HZ  LYS A  25       3.008  -7.293  35.511  1.00  5.06           H  
ATOM    408  N   LEU A  26       3.987  -6.126  27.494  1.00  5.44           N  
ATOM    409  CA  LEU A  26       4.616  -5.266  26.507  1.00  5.44           C  
ATOM    410  C   LEU A  26       3.762  -5.165  25.267  1.00  5.44           C  
ATOM    411  O   LEU A  26       3.563  -4.072  24.751  1.00  5.44           O  
ATOM    412  CB  LEU A  26       5.982  -5.813  26.102  1.00  5.44           C  
ATOM    413  CG  LEU A  26       6.708  -5.068  25.048  1.00  5.44           C  
ATOM    414  CD1 LEU A  26       7.031  -3.674  25.542  1.00  5.44           C  
ATOM    415  CD2 LEU A  26       7.929  -5.841  24.657  1.00  5.44           C  
ATOM    416  H   LEU A  26       4.509  -6.943  27.808  1.00  5.44           H  
ATOM    417  HA  LEU A  26       4.734  -4.272  26.935  1.00  5.44           H  
ATOM    418 1HB  LEU A  26       6.614  -5.865  26.987  1.00  5.44           H  
ATOM    419 2HB  LEU A  26       5.857  -6.797  25.730  1.00  5.44           H  
ATOM    420  HG  LEU A  26       6.071  -4.983  24.191  1.00  5.44           H  
ATOM    421 1HD1 LEU A  26       7.547  -3.122  24.758  1.00  5.44           H  
ATOM    422 2HD1 LEU A  26       6.106  -3.158  25.803  1.00  5.44           H  
ATOM    423 3HD1 LEU A  26       7.671  -3.742  26.421  1.00  5.44           H  
ATOM    424 1HD2 LEU A  26       8.463  -5.314  23.867  1.00  5.44           H  
ATOM    425 2HD2 LEU A  26       8.552  -5.940  25.515  1.00  5.44           H  
ATOM    426 3HD2 LEU A  26       7.632  -6.826  24.303  1.00  5.44           H  
ATOM    427  N   SER A  27       3.263  -6.307  24.790  1.00  5.84           N  
ATOM    428  CA  SER A  27       2.458  -6.403  23.589  1.00  5.84           C  
ATOM    429  C   SER A  27       1.238  -5.534  23.733  1.00  5.84           C  
ATOM    430  O   SER A  27       0.867  -4.827  22.810  1.00  5.84           O  
ATOM    431  CB  SER A  27       2.037  -7.830  23.344  1.00  5.84           C  
ATOM    432  OG  SER A  27       3.148  -8.625  23.089  1.00  5.84           O  
ATOM    433  H   SER A  27       3.478  -7.163  25.279  1.00  5.84           H  
ATOM    434  HA  SER A  27       3.047  -6.066  22.743  1.00  5.84           H  
ATOM    435 1HB  SER A  27       1.510  -8.204  24.212  1.00  5.84           H  
ATOM    436 2HB  SER A  27       1.352  -7.867  22.506  1.00  5.84           H  
ATOM    437  HG  SER A  27       3.703  -8.556  23.902  1.00  5.84           H  
ATOM    438  N   GLY A  28       0.635  -5.510  24.913  1.00  6.25           N  
ATOM    439  CA  GLY A  28      -0.500  -4.626  25.111  1.00  6.25           C  
ATOM    440  C   GLY A  28      -0.101  -3.199  24.703  1.00  6.25           C  
ATOM    441  O   GLY A  28      -0.757  -2.563  23.864  1.00  6.25           O  
ATOM    442  H   GLY A  28       0.950  -6.132  25.662  1.00  6.25           H  
ATOM    443 1HA  GLY A  28      -1.346  -4.967  24.517  1.00  6.25           H  
ATOM    444 2HA  GLY A  28      -0.795  -4.644  26.160  1.00  6.25           H  
ATOM    445  N   ASN A  29       0.994  -2.701  25.287  1.00  6.66           N  
ATOM    446  CA  ASN A  29       1.456  -1.341  24.980  1.00  6.66           C  
ATOM    447  C   ASN A  29       1.954  -1.161  23.531  1.00  6.66           C  
ATOM    448  O   ASN A  29       1.659  -0.140  22.893  1.00  6.66           O  
ATOM    449  CB  ASN A  29       2.549  -0.957  25.956  1.00  6.66           C  
ATOM    450  CG  ASN A  29       2.016  -0.676  27.335  1.00  6.66           C  
ATOM    451  OD1 ASN A  29       0.828  -0.372  27.518  1.00  6.66           O  
ATOM    452  ND2 ASN A  29       2.874  -0.780  28.317  1.00  6.66           N  
ATOM    453  H   ASN A  29       1.499  -3.289  25.960  1.00  6.66           H  
ATOM    454  HA  ASN A  29       0.615  -0.662  25.116  1.00  6.66           H  
ATOM    455 1HB  ASN A  29       3.277  -1.771  26.020  1.00  6.66           H  
ATOM    456 2HB  ASN A  29       3.074  -0.077  25.588  1.00  6.66           H  
ATOM    457 1HD2 ASN A  29       2.580  -0.612  29.258  1.00  6.66           H  
ATOM    458 2HD2 ASN A  29       3.822  -1.033  28.128  1.00  6.66           H  
ATOM    459  N   VAL A  30       2.684  -2.150  23.012  1.00  7.05           N  
ATOM    460  CA  VAL A  30       3.258  -2.130  21.663  1.00  7.05           C  
ATOM    461  C   VAL A  30       2.179  -2.156  20.603  1.00  7.05           C  
ATOM    462  O   VAL A  30       2.197  -1.375  19.663  1.00  7.05           O  
ATOM    463  CB  VAL A  30       4.245  -3.311  21.496  1.00  7.05           C  
ATOM    464  CG1 VAL A  30       4.723  -3.512  20.075  1.00  7.05           C  
ATOM    465  CG2 VAL A  30       5.463  -3.024  22.327  1.00  7.05           C  
ATOM    466  H   VAL A  30       2.867  -2.958  23.598  1.00  7.05           H  
ATOM    467  HA  VAL A  30       3.823  -1.205  21.556  1.00  7.05           H  
ATOM    468  HB  VAL A  30       3.754  -4.207  21.816  1.00  7.05           H  
ATOM    469 1HG1 VAL A  30       5.406  -4.361  20.041  1.00  7.05           H  
ATOM    470 2HG1 VAL A  30       3.870  -3.708  19.427  1.00  7.05           H  
ATOM    471 3HG1 VAL A  30       5.240  -2.651  19.758  1.00  7.05           H  
ATOM    472 1HG2 VAL A  30       6.163  -3.850  22.239  1.00  7.05           H  
ATOM    473 2HG2 VAL A  30       5.934  -2.113  21.969  1.00  7.05           H  
ATOM    474 3HG2 VAL A  30       5.173  -2.890  23.359  1.00  7.05           H  
ATOM    475  N   ILE A  31       1.203  -3.018  20.774  1.00  7.45           N  
ATOM    476  CA  ILE A  31       0.119  -3.096  19.831  1.00  7.45           C  
ATOM    477  C   ILE A  31      -0.699  -1.822  19.890  1.00  7.45           C  
ATOM    478  O   ILE A  31      -0.950  -1.201  18.868  1.00  7.45           O  
ATOM    479  CB  ILE A  31      -0.755  -4.306  20.115  1.00  7.45           C  
ATOM    480  CG1 ILE A  31       0.072  -5.548  19.862  1.00  7.45           C  
ATOM    481  CG2 ILE A  31      -1.983  -4.265  19.234  1.00  7.45           C  
ATOM    482  CD1 ILE A  31      -0.533  -6.766  20.339  1.00  7.45           C  
ATOM    483  H   ILE A  31       1.212  -3.645  21.564  1.00  7.45           H  
ATOM    484  HA  ILE A  31       0.537  -3.197  18.830  1.00  7.45           H  
ATOM    485  HB  ILE A  31      -1.051  -4.312  21.167  1.00  7.45           H  
ATOM    486 1HG1 ILE A  31       0.235  -5.652  18.836  1.00  7.45           H  
ATOM    487 2HG1 ILE A  31       1.040  -5.427  20.355  1.00  7.45           H  
ATOM    488 1HG2 ILE A  31      -2.605  -5.140  19.427  1.00  7.45           H  
ATOM    489 2HG2 ILE A  31      -2.551  -3.361  19.451  1.00  7.45           H  
ATOM    490 3HG2 ILE A  31      -1.677  -4.254  18.201  1.00  7.45           H  
ATOM    491 1HD1 ILE A  31       0.137  -7.577  20.123  1.00  7.45           H  
ATOM    492 2HD1 ILE A  31      -0.694  -6.699  21.415  1.00  7.45           H  
ATOM    493 3HD1 ILE A  31      -1.482  -6.913  19.835  1.00  7.45           H  
ATOM    494  N   THR A  32      -1.040  -1.349  21.083  1.00  7.87           N  
ATOM    495  CA  THR A  32      -1.806  -0.114  21.184  1.00  7.87           C  
ATOM    496  C   THR A  32      -1.074   1.012  20.442  1.00  7.87           C  
ATOM    497  O   THR A  32      -1.675   1.796  19.688  1.00  7.87           O  
ATOM    498  CB  THR A  32      -2.011   0.283  22.655  1.00  7.87           C  
ATOM    499  OG1 THR A  32      -2.724  -0.760  23.338  1.00  7.87           O  
ATOM    500  CG2 THR A  32      -2.799   1.577  22.741  1.00  7.87           C  
ATOM    501  H   THR A  32      -0.807  -1.855  21.940  1.00  7.87           H  
ATOM    502  HA  THR A  32      -2.778  -0.262  20.716  1.00  7.87           H  
ATOM    503  HB  THR A  32      -1.040   0.416  23.133  1.00  7.87           H  
ATOM    504  HG1 THR A  32      -2.126  -1.537  23.449  1.00  7.87           H  
ATOM    505 1HG2 THR A  32      -2.936   1.846  23.788  1.00  7.87           H  
ATOM    506 2HG2 THR A  32      -2.251   2.368  22.230  1.00  7.87           H  
ATOM    507 3HG2 THR A  32      -3.771   1.443  22.270  1.00  7.87           H  
ATOM    508  N   SER A  33       0.245   1.043  20.613  1.00  8.34           N  
ATOM    509  CA  SER A  33       1.107   2.052  20.050  1.00  8.34           C  
ATOM    510  C   SER A  33       1.307   1.936  18.530  1.00  8.34           C  
ATOM    511  O   SER A  33       1.961   2.794  17.925  1.00  8.34           O  
ATOM    512  CB  SER A  33       2.431   2.015  20.766  1.00  8.34           C  
ATOM    513  OG  SER A  33       2.281   2.357  22.116  1.00  8.34           O  
ATOM    514  H   SER A  33       0.680   0.362  21.237  1.00  8.34           H  
ATOM    515  HA  SER A  33       0.647   3.013  20.254  1.00  8.34           H  
ATOM    516 1HB  SER A  33       2.828   1.018  20.700  1.00  8.34           H  
ATOM    517 2HB  SER A  33       3.130   2.694  20.282  1.00  8.34           H  
ATOM    518  HG  SER A  33       1.908   1.549  22.539  1.00  8.34           H  
ATOM    519  N   PHE A  34       0.749   0.907  17.862  1.00  8.85           N  
ATOM    520  CA  PHE A  34       0.890   0.868  16.404  1.00  8.85           C  
ATOM    521  C   PHE A  34       0.096   2.027  15.801  1.00  8.85           C  
ATOM    522  O   PHE A  34       0.287   2.392  14.643  1.00  8.85           O  
ATOM    523  CB  PHE A  34       0.450  -0.443  15.704  1.00  8.85           C  
ATOM    524  CG  PHE A  34      -1.049  -0.662  15.436  1.00  8.85           C  
ATOM    525  CD1 PHE A  34      -1.658   0.007  14.380  1.00  8.85           C  
ATOM    526  CD2 PHE A  34      -1.810  -1.585  16.124  1.00  8.85           C  
ATOM    527  CE1 PHE A  34      -2.988  -0.209  14.065  1.00  8.85           C  
ATOM    528  CE2 PHE A  34      -3.135  -1.807  15.817  1.00  8.85           C  
ATOM    529  CZ  PHE A  34      -3.728  -1.114  14.790  1.00  8.85           C  
ATOM    530  H   PHE A  34       0.221   0.181  18.343  1.00  8.85           H  
ATOM    531  HA  PHE A  34       1.932   1.033  16.156  1.00  8.85           H  
ATOM    532 1HB  PHE A  34       0.969  -0.519  14.753  1.00  8.85           H  
ATOM    533 2HB  PHE A  34       0.797  -1.281  16.316  1.00  8.85           H  
ATOM    534  HD1 PHE A  34      -1.071   0.718  13.801  1.00  8.85           H  
ATOM    535  HD2 PHE A  34      -1.355  -2.161  16.902  1.00  8.85           H  
ATOM    536  HE1 PHE A  34      -3.446   0.332  13.241  1.00  8.85           H  
ATOM    537  HE2 PHE A  34      -3.708  -2.545  16.378  1.00  8.85           H  
ATOM    538  HZ  PHE A  34      -4.772  -1.295  14.541  1.00  8.85           H  
ATOM    539  N   THR A  35      -0.803   2.614  16.603  1.00  9.35           N  
ATOM    540  CA  THR A  35      -1.617   3.720  16.161  1.00  9.35           C  
ATOM    541  C   THR A  35      -0.942   5.080  16.423  1.00  9.35           C  
ATOM    542  O   THR A  35      -1.528   6.124  16.130  1.00  9.35           O  
ATOM    543  CB  THR A  35      -3.001   3.670  16.839  1.00  9.35           C  
ATOM    544  OG1 THR A  35      -2.870   3.793  18.266  1.00  9.35           O  
ATOM    545  CG2 THR A  35      -3.663   2.345  16.525  1.00  9.35           C  
ATOM    546  H   THR A  35      -0.941   2.271  17.557  1.00  9.35           H  
ATOM    547  HA  THR A  35      -1.768   3.624  15.087  1.00  9.35           H  
ATOM    548  HB  THR A  35      -3.618   4.486  16.467  1.00  9.35           H  
ATOM    549  HG1 THR A  35      -2.460   2.979  18.643  1.00  9.35           H  
ATOM    550 1HG2 THR A  35      -4.642   2.303  16.998  1.00  9.35           H  
ATOM    551 2HG2 THR A  35      -3.774   2.246  15.450  1.00  9.35           H  
ATOM    552 3HG2 THR A  35      -3.040   1.531  16.907  1.00  9.35           H  
ATOM    553  N   LYS A  36       0.274   5.086  16.998  1.00  9.77           N  
ATOM    554  CA  LYS A  36       0.964   6.347  17.256  1.00  9.77           C  
ATOM    555  C   LYS A  36       1.789   6.773  16.052  1.00  9.77           C  
ATOM    556  O   LYS A  36       2.597   5.997  15.531  1.00  9.77           O  
ATOM    557  CB  LYS A  36       1.863   6.254  18.486  1.00  9.77           C  
ATOM    558  CG  LYS A  36       1.110   6.097  19.792  1.00  9.77           C  
ATOM    559  CD  LYS A  36       2.059   6.042  20.986  1.00  9.77           C  
ATOM    560  CE  LYS A  36       1.302   5.822  22.292  1.00  9.77           C  
ATOM    561  NZ  LYS A  36       2.213   5.850  23.478  1.00  9.77           N  
ATOM    562  H   LYS A  36       0.740   4.214  17.235  1.00  9.77           H  
ATOM    563  HA  LYS A  36       0.216   7.118  17.440  1.00  9.77           H  
ATOM    564 1HB  LYS A  36       2.531   5.395  18.382  1.00  9.77           H  
ATOM    565 2HB  LYS A  36       2.482   7.146  18.556  1.00  9.77           H  
ATOM    566 1HG  LYS A  36       0.439   6.947  19.918  1.00  9.77           H  
ATOM    567 2HG  LYS A  36       0.511   5.201  19.753  1.00  9.77           H  
ATOM    568 1HD  LYS A  36       2.765   5.221  20.846  1.00  9.77           H  
ATOM    569 2HD  LYS A  36       2.619   6.972  21.054  1.00  9.77           H  
ATOM    570 1HE  LYS A  36       0.545   6.597  22.405  1.00  9.77           H  
ATOM    571 2HE  LYS A  36       0.807   4.848  22.251  1.00  9.77           H  
ATOM    572 1HZ  LYS A  36       1.675   5.695  24.318  1.00  9.77           H  
ATOM    573 2HZ  LYS A  36       2.922   5.130  23.397  1.00  9.77           H  
ATOM    574 3HZ  LYS A  36       2.663   6.750  23.529  1.00  9.77           H  
ATOM    575  N   GLY A  37       1.618   8.039  15.672  1.00 10.04           N  
ATOM    576  CA  GLY A  37       2.275   8.635  14.512  1.00 10.04           C  
ATOM    577  C   GLY A  37       3.595   9.348  14.787  1.00 10.04           C  
ATOM    578  O   GLY A  37       4.042  10.173  13.985  1.00 10.04           O  
ATOM    579  H   GLY A  37       0.950   8.604  16.178  1.00 10.04           H  
ATOM    580 1HA  GLY A  37       2.473   7.833  13.810  1.00 10.04           H  
ATOM    581 2HA  GLY A  37       1.587   9.314  14.010  1.00 10.04           H  
ATOM    582  N   GLY A  38       4.189   9.086  15.941  1.00 10.08           N  
ATOM    583  CA  GLY A  38       5.457   9.713  16.266  1.00 10.08           C  
ATOM    584  C   GLY A  38       6.539   8.903  15.567  1.00 10.08           C  
ATOM    585  O   GLY A  38       6.226   8.034  14.754  1.00 10.08           O  
ATOM    586  H   GLY A  38       3.772   8.416  16.568  1.00 10.08           H  
ATOM    587 1HA  GLY A  38       5.469  10.748  15.920  1.00 10.08           H  
ATOM    588 2HA  GLY A  38       5.614   9.711  17.344  1.00 10.08           H  
ATOM    589  N   GLY A  39       7.806   9.160  15.878  1.00  9.84           N  
ATOM    590  CA  GLY A  39       8.874   8.422  15.207  1.00  9.84           C  
ATOM    591  C   GLY A  39       8.741   6.914  15.419  1.00  9.84           C  
ATOM    592  O   GLY A  39       8.633   6.136  14.472  1.00  9.84           O  
ATOM    593  H   GLY A  39       8.027   9.876  16.555  1.00  9.84           H  
ATOM    594 1HA  GLY A  39       8.848   8.642  14.139  1.00  9.84           H  
ATOM    595 2HA  GLY A  39       9.842   8.759  15.580  1.00  9.84           H  
ATOM    596  N   TYR A  40       8.691   6.500  16.678  1.00  9.38           N  
ATOM    597  CA  TYR A  40       8.645   5.081  17.019  1.00  9.38           C  
ATOM    598  C   TYR A  40       7.270   4.433  17.025  1.00  9.38           C  
ATOM    599  O   TYR A  40       6.788   3.979  18.065  1.00  9.38           O  
ATOM    600  CB  TYR A  40       9.364   4.870  18.342  1.00  9.38           C  
ATOM    601  CG  TYR A  40      10.863   5.046  18.193  1.00  9.38           C  
ATOM    602  CD1 TYR A  40      11.443   6.290  18.369  1.00  9.38           C  
ATOM    603  CD2 TYR A  40      11.656   3.953  17.884  1.00  9.38           C  
ATOM    604  CE1 TYR A  40      12.810   6.438  18.225  1.00  9.38           C  
ATOM    605  CE2 TYR A  40      13.020   4.104  17.748  1.00  9.38           C  
ATOM    606  CZ  TYR A  40      13.597   5.336  17.911  1.00  9.38           C  
ATOM    607  OH  TYR A  40      14.959   5.487  17.768  1.00  9.38           O  
ATOM    608  H   TYR A  40       8.730   7.185  17.417  1.00  9.38           H  
ATOM    609  HA  TYR A  40       9.211   4.543  16.270  1.00  9.38           H  
ATOM    610 1HB  TYR A  40       8.999   5.585  19.082  1.00  9.38           H  
ATOM    611 2HB  TYR A  40       9.165   3.866  18.715  1.00  9.38           H  
ATOM    612  HD1 TYR A  40      10.824   7.152  18.616  1.00  9.38           H  
ATOM    613  HD2 TYR A  40      11.202   2.972  17.744  1.00  9.38           H  
ATOM    614  HE1 TYR A  40      13.268   7.418  18.356  1.00  9.38           H  
ATOM    615  HE2 TYR A  40      13.634   3.250  17.498  1.00  9.38           H  
ATOM    616  HH  TYR A  40      15.181   6.420  17.805  1.00  9.38           H  
ATOM    617  N   THR A  41       6.675   4.368  15.837  1.00  8.81           N  
ATOM    618  CA  THR A  41       5.414   3.658  15.609  1.00  8.81           C  
ATOM    619  C   THR A  41       5.657   2.197  15.929  1.00  8.81           C  
ATOM    620  O   THR A  41       6.720   1.670  15.598  1.00  8.81           O  
ATOM    621  CB  THR A  41       4.894   3.798  14.161  1.00  8.81           C  
ATOM    622  OG1 THR A  41       4.631   5.170  13.871  1.00  8.81           O  
ATOM    623  CG2 THR A  41       3.613   2.985  13.944  1.00  8.81           C  
ATOM    624  H   THR A  41       7.161   4.827  15.062  1.00  8.81           H  
ATOM    625  HA  THR A  41       4.652   4.045  16.292  1.00  8.81           H  
ATOM    626  HB  THR A  41       5.660   3.438  13.474  1.00  8.81           H  
ATOM    627  HG1 THR A  41       3.909   5.506  14.469  1.00  8.81           H  
ATOM    628 1HG2 THR A  41       3.278   3.100  12.918  1.00  8.81           H  
ATOM    629 2HG2 THR A  41       3.797   1.936  14.135  1.00  8.81           H  
ATOM    630 3HG2 THR A  41       2.836   3.347  14.623  1.00  8.81           H  
ATOM    631  N   LYS A  42       4.737   1.555  16.627  1.00  8.27           N  
ATOM    632  CA  LYS A  42       4.901   0.144  16.962  1.00  8.27           C  
ATOM    633  C   LYS A  42       4.180  -0.841  16.035  1.00  8.27           C  
ATOM    634  O   LYS A  42       3.525  -0.442  15.070  1.00  8.27           O  
ATOM    635  CB  LYS A  42       4.543  -0.072  18.393  1.00  8.27           C  
ATOM    636  CG  LYS A  42       5.408   0.696  19.386  1.00  8.27           C  
ATOM    637  CD  LYS A  42       6.847   0.217  19.351  1.00  8.27           C  
ATOM    638  CE  LYS A  42       7.664   0.880  20.447  1.00  8.27           C  
ATOM    639  NZ  LYS A  42       9.078   0.436  20.427  1.00  8.27           N  
ATOM    640  H   LYS A  42       3.884   2.042  16.921  1.00  8.27           H  
ATOM    641  HA  LYS A  42       5.963  -0.087  16.880  1.00  8.27           H  
ATOM    642 1HB  LYS A  42       3.545   0.272  18.532  1.00  8.27           H  
ATOM    643 2HB  LYS A  42       4.541  -1.087  18.603  1.00  8.27           H  
ATOM    644 1HG  LYS A  42       5.381   1.764  19.150  1.00  8.27           H  
ATOM    645 2HG  LYS A  42       5.037   0.552  20.389  1.00  8.27           H  
ATOM    646 1HD  LYS A  42       6.882  -0.862  19.480  1.00  8.27           H  
ATOM    647 2HD  LYS A  42       7.287   0.468  18.379  1.00  8.27           H  
ATOM    648 1HE  LYS A  42       7.632   1.962  20.304  1.00  8.27           H  
ATOM    649 2HE  LYS A  42       7.227   0.637  21.417  1.00  8.27           H  
ATOM    650 1HZ  LYS A  42       9.591   0.903  21.160  1.00  8.27           H  
ATOM    651 2HZ  LYS A  42       9.126  -0.564  20.563  1.00  8.27           H  
ATOM    652 3HZ  LYS A  42       9.468   0.678  19.531  1.00  8.27           H  
ATOM    653  N   ILE A  43       4.392  -2.132  16.287  1.00  7.86           N  
ATOM    654  CA  ILE A  43       3.872  -3.220  15.461  1.00  7.86           C  
ATOM    655  C   ILE A  43       2.806  -4.115  16.107  1.00  7.86           C  
ATOM    656  O   ILE A  43       2.915  -4.506  17.269  1.00  7.86           O  
ATOM    657  CB  ILE A  43       5.044  -4.101  15.011  1.00  7.86           C  
ATOM    658  CG1 ILE A  43       4.528  -5.187  14.092  1.00  7.86           C  
ATOM    659  CG2 ILE A  43       5.789  -4.654  16.213  1.00  7.86           C  
ATOM    660  CD1 ILE A  43       5.569  -5.886  13.339  1.00  7.86           C  
ATOM    661  H   ILE A  43       4.940  -2.376  17.096  1.00  7.86           H  
ATOM    662  HA  ILE A  43       3.426  -2.774  14.571  1.00  7.86           H  
ATOM    663  HB  ILE A  43       5.736  -3.512  14.436  1.00  7.86           H  
ATOM    664 1HG1 ILE A  43       4.001  -5.929  14.688  1.00  7.86           H  
ATOM    665 2HG1 ILE A  43       3.831  -4.748  13.380  1.00  7.86           H  
ATOM    666 1HG2 ILE A  43       6.627  -5.266  15.875  1.00  7.86           H  
ATOM    667 2HG2 ILE A  43       6.164  -3.828  16.817  1.00  7.86           H  
ATOM    668 3HG2 ILE A  43       5.121  -5.255  16.812  1.00  7.86           H  
ATOM    669 1HD1 ILE A  43       5.093  -6.620  12.744  1.00  7.86           H  
ATOM    670 2HD1 ILE A  43       6.094  -5.177  12.700  1.00  7.86           H  
ATOM    671 3HD1 ILE A  43       6.268  -6.364  14.021  1.00  7.86           H  
ATOM    672  N   GLU A  44       1.782  -4.465  15.324  1.00  7.63           N  
ATOM    673  CA  GLU A  44       0.729  -5.356  15.794  1.00  7.63           C  
ATOM    674  C   GLU A  44       1.099  -6.837  15.605  1.00  7.63           C  
ATOM    675  O   GLU A  44       1.024  -7.371  14.489  1.00  7.63           O  
ATOM    676  CB  GLU A  44      -0.581  -5.057  15.065  1.00  7.63           C  
ATOM    677  CG  GLU A  44      -1.762  -5.885  15.538  1.00  7.63           C  
ATOM    678  CD  GLU A  44      -3.057  -5.558  14.823  1.00  7.63           C  
ATOM    679  OE1 GLU A  44      -3.036  -4.778  13.905  1.00  7.63           O  
ATOM    680  OE2 GLU A  44      -4.068  -6.095  15.208  1.00  7.63           O  
ATOM    681  H   GLU A  44       1.741  -4.105  14.380  1.00  7.63           H  
ATOM    682  HA  GLU A  44       0.582  -5.161  16.841  1.00  7.63           H  
ATOM    683 1HB  GLU A  44      -0.829  -4.013  15.178  1.00  7.63           H  
ATOM    684 2HB  GLU A  44      -0.452  -5.245  14.000  1.00  7.63           H  
ATOM    685 1HG  GLU A  44      -1.525  -6.914  15.366  1.00  7.63           H  
ATOM    686 2HG  GLU A  44      -1.896  -5.762  16.597  1.00  7.63           H  
ATOM    687  N   ILE A  45       1.434  -7.516  16.708  1.00  7.53           N  
ATOM    688  CA  ILE A  45       1.922  -8.896  16.623  1.00  7.53           C  
ATOM    689  C   ILE A  45       0.843  -9.939  16.936  1.00  7.53           C  
ATOM    690  O   ILE A  45       1.090 -11.141  16.872  1.00  7.53           O  
ATOM    691  CB  ILE A  45       3.173  -9.067  17.508  1.00  7.53           C  
ATOM    692  CG1 ILE A  45       2.902  -8.655  18.953  1.00  7.53           C  
ATOM    693  CG2 ILE A  45       4.290  -8.215  16.931  1.00  7.53           C  
ATOM    694  CD1 ILE A  45       2.172  -9.710  19.748  1.00  7.53           C  
ATOM    695  H   ILE A  45       1.440  -7.032  17.597  1.00  7.53           H  
ATOM    696  HA  ILE A  45       2.248  -9.072  15.598  1.00  7.53           H  
ATOM    697  HB  ILE A  45       3.471 -10.103  17.520  1.00  7.53           H  
ATOM    698 1HG1 ILE A  45       3.848  -8.440  19.447  1.00  7.53           H  
ATOM    699 2HG1 ILE A  45       2.304  -7.743  18.953  1.00  7.53           H  
ATOM    700 1HG2 ILE A  45       5.179  -8.320  17.534  1.00  7.53           H  
ATOM    701 2HG2 ILE A  45       4.501  -8.527  15.907  1.00  7.53           H  
ATOM    702 3HG2 ILE A  45       3.971  -7.181  16.938  1.00  7.53           H  
ATOM    703 1HD1 ILE A  45       2.010  -9.359  20.758  1.00  7.53           H  
ATOM    704 2HD1 ILE A  45       1.227  -9.926  19.293  1.00  7.53           H  
ATOM    705 3HD1 ILE A  45       2.768 -10.617  19.775  1.00  7.53           H  
ATOM    706  N   LEU A  46      -0.376  -9.467  17.234  1.00  7.51           N  
ATOM    707  CA  LEU A  46      -1.524 -10.371  17.378  1.00  7.51           C  
ATOM    708  C   LEU A  46      -2.246 -10.394  16.036  1.00  7.51           C  
ATOM    709  O   LEU A  46      -3.209 -11.131  15.823  1.00  7.51           O  
ATOM    710  CB  LEU A  46      -2.456  -9.960  18.516  1.00  7.51           C  
ATOM    711  CG  LEU A  46      -1.843 -10.026  19.906  1.00  7.51           C  
ATOM    712  CD1 LEU A  46      -2.837  -9.507  20.928  1.00  7.51           C  
ATOM    713  CD2 LEU A  46      -1.442 -11.448  20.205  1.00  7.51           C  
ATOM    714  H   LEU A  46      -0.508  -8.470  17.325  1.00  7.51           H  
ATOM    715  HA  LEU A  46      -1.163 -11.377  17.588  1.00  7.51           H  
ATOM    716 1HB  LEU A  46      -2.786  -8.935  18.342  1.00  7.51           H  
ATOM    717 2HB  LEU A  46      -3.330 -10.610  18.504  1.00  7.51           H  
ATOM    718  HG  LEU A  46      -0.979  -9.425  19.939  1.00  7.51           H  
ATOM    719 1HD1 LEU A  46      -2.392  -9.548  21.921  1.00  7.51           H  
ATOM    720 2HD1 LEU A  46      -3.104  -8.479  20.695  1.00  7.51           H  
ATOM    721 3HD1 LEU A  46      -3.734 -10.125  20.906  1.00  7.51           H  
ATOM    722 1HD2 LEU A  46      -0.989 -11.498  21.195  1.00  7.51           H  
ATOM    723 2HD2 LEU A  46      -2.323 -12.088  20.175  1.00  7.51           H  
ATOM    724 3HD2 LEU A  46      -0.720 -11.785  19.458  1.00  7.51           H  
ATOM    725  N   GLY A  47      -1.714  -9.574  15.138  1.00  7.47           N  
ATOM    726  CA  GLY A  47      -2.095  -9.412  13.753  1.00  7.47           C  
ATOM    727  C   GLY A  47      -1.231 -10.426  13.044  1.00  7.47           C  
ATOM    728  O   GLY A  47      -1.680 -11.521  12.697  1.00  7.47           O  
ATOM    729  H   GLY A  47      -0.937  -9.011  15.441  1.00  7.47           H  
ATOM    730 1HA  GLY A  47      -3.155  -9.618  13.610  1.00  7.47           H  
ATOM    731 2HA  GLY A  47      -1.875  -8.400  13.409  1.00  7.47           H  
ATOM    732  N   SER A  48       0.052 -10.096  12.878  1.00  7.34           N  
ATOM    733  CA  SER A  48       0.974 -11.028  12.224  1.00  7.34           C  
ATOM    734  C   SER A  48       1.438 -12.083  13.230  1.00  7.34           C  
ATOM    735  O   SER A  48       2.616 -12.166  13.564  1.00  7.34           O  
ATOM    736  CB  SER A  48       2.182 -10.286  11.677  1.00  7.34           C  
ATOM    737  OG  SER A  48       1.810  -9.377  10.675  1.00  7.34           O  
ATOM    738  H   SER A  48       0.391  -9.196  13.227  1.00  7.34           H  
ATOM    739  HA  SER A  48       0.454 -11.530  11.407  1.00  7.34           H  
ATOM    740 1HB  SER A  48       2.673  -9.749  12.493  1.00  7.34           H  
ATOM    741 2HB  SER A  48       2.903 -11.002  11.277  1.00  7.34           H  
ATOM    742  HG  SER A  48       1.455  -9.910   9.958  1.00  7.34           H  
ATOM    743  N   SER A  49       0.492 -12.873  13.726  1.00  7.12           N  
ATOM    744  CA  SER A  49       0.781 -13.868  14.747  1.00  7.12           C  
ATOM    745  C   SER A  49       1.443 -15.103  14.168  1.00  7.12           C  
ATOM    746  O   SER A  49       1.274 -15.409  12.983  1.00  7.12           O  
ATOM    747  CB  SER A  49      -0.500 -14.231  15.473  1.00  7.12           C  
ATOM    748  OG  SER A  49      -1.415 -14.853  14.608  1.00  7.12           O  
ATOM    749  H   SER A  49      -0.456 -12.737  13.379  1.00  7.12           H  
ATOM    750  HA  SER A  49       1.468 -13.423  15.470  1.00  7.12           H  
ATOM    751 1HB  SER A  49      -0.269 -14.897  16.301  1.00  7.12           H  
ATOM    752 2HB  SER A  49      -0.947 -13.328  15.891  1.00  7.12           H  
ATOM    753  HG  SER A  49      -1.692 -14.164  13.985  1.00  7.12           H  
ATOM    754  N   VAL A  50       2.175 -15.826  15.014  1.00  6.89           N  
ATOM    755  CA  VAL A  50       2.872 -17.041  14.609  1.00  6.89           C  
ATOM    756  C   VAL A  50       2.733 -18.207  15.579  1.00  6.89           C  
ATOM    757  O   VAL A  50       2.325 -18.036  16.730  1.00  6.89           O  
ATOM    758  CB  VAL A  50       4.370 -16.760  14.455  1.00  6.89           C  
ATOM    759  CG1 VAL A  50       4.600 -15.674  13.400  1.00  6.89           C  
ATOM    760  CG2 VAL A  50       4.933 -16.386  15.808  1.00  6.89           C  
ATOM    761  H   VAL A  50       2.260 -15.512  15.971  1.00  6.89           H  
ATOM    762  HA  VAL A  50       2.471 -17.350  13.643  1.00  6.89           H  
ATOM    763  HB  VAL A  50       4.872 -17.660  14.100  1.00  6.89           H  
ATOM    764 1HG1 VAL A  50       5.650 -15.518  13.290  1.00  6.89           H  
ATOM    765 2HG1 VAL A  50       4.185 -16.003  12.449  1.00  6.89           H  
ATOM    766 3HG1 VAL A  50       4.129 -14.744  13.690  1.00  6.89           H  
ATOM    767 1HG2 VAL A  50       6.004 -16.204  15.713  1.00  6.89           H  
ATOM    768 2HG2 VAL A  50       4.435 -15.503  16.178  1.00  6.89           H  
ATOM    769 3HG2 VAL A  50       4.768 -17.202  16.507  1.00  6.89           H  
ATOM    770  N   GLY A  51       3.141 -19.381  15.103  1.00  6.70           N  
ATOM    771  CA  GLY A  51       3.318 -20.582  15.914  1.00  6.70           C  
ATOM    772  C   GLY A  51       4.812 -20.644  16.230  1.00  6.70           C  
ATOM    773  O   GLY A  51       5.441 -19.607  16.412  1.00  6.70           O  
ATOM    774  H   GLY A  51       3.399 -19.429  14.128  1.00  6.70           H  
ATOM    775 1HA  GLY A  51       2.733 -20.515  16.831  1.00  6.70           H  
ATOM    776 2HA  GLY A  51       3.004 -21.467  15.363  1.00  6.70           H  
ATOM    777  N   TYR A  52       5.402 -21.828  16.305  1.00  6.55           N  
ATOM    778  CA  TYR A  52       6.831 -21.873  16.631  1.00  6.55           C  
ATOM    779  C   TYR A  52       7.527 -23.032  15.942  1.00  6.55           C  
ATOM    780  O   TYR A  52       6.880 -23.943  15.419  1.00  6.55           O  
ATOM    781  CB  TYR A  52       7.066 -21.934  18.144  1.00  6.55           C  
ATOM    782  CG  TYR A  52       6.627 -23.197  18.846  1.00  6.55           C  
ATOM    783  CD1 TYR A  52       7.532 -24.243  19.032  1.00  6.55           C  
ATOM    784  CD2 TYR A  52       5.344 -23.302  19.334  1.00  6.55           C  
ATOM    785  CE1 TYR A  52       7.144 -25.385  19.697  1.00  6.55           C  
ATOM    786  CE2 TYR A  52       4.955 -24.444  20.002  1.00  6.55           C  
ATOM    787  CZ  TYR A  52       5.846 -25.482  20.186  1.00  6.55           C  
ATOM    788  OH  TYR A  52       5.444 -26.610  20.864  1.00  6.55           O  
ATOM    789  H   TYR A  52       4.880 -22.677  16.149  1.00  6.55           H  
ATOM    790  HA  TYR A  52       7.302 -20.962  16.261  1.00  6.55           H  
ATOM    791 1HB  TYR A  52       8.128 -21.797  18.338  1.00  6.55           H  
ATOM    792 2HB  TYR A  52       6.551 -21.099  18.613  1.00  6.55           H  
ATOM    793  HD1 TYR A  52       8.549 -24.152  18.656  1.00  6.55           H  
ATOM    794  HD2 TYR A  52       4.639 -22.482  19.197  1.00  6.55           H  
ATOM    795  HE1 TYR A  52       7.855 -26.198  19.845  1.00  6.55           H  
ATOM    796  HE2 TYR A  52       3.940 -24.525  20.391  1.00  6.55           H  
ATOM    797  HH  TYR A  52       4.548 -26.483  21.190  1.00  6.55           H  
ATOM    798  N   ASN A  53       8.855 -22.988  15.935  1.00  6.40           N  
ATOM    799  CA  ASN A  53       9.641 -24.047  15.338  1.00  6.40           C  
ATOM    800  C   ASN A  53       9.894 -25.148  16.348  1.00  6.40           C  
ATOM    801  O   ASN A  53      10.699 -24.997  17.283  1.00  6.40           O  
ATOM    802  CB  ASN A  53      10.940 -23.511  14.770  1.00  6.40           C  
ATOM    803  CG  ASN A  53      10.714 -22.585  13.595  1.00  6.40           C  
ATOM    804  OD1 ASN A  53       9.940 -22.896  12.680  1.00  6.40           O  
ATOM    805  ND2 ASN A  53      11.381 -21.461  13.598  1.00  6.40           N  
ATOM    806  H   ASN A  53       9.341 -22.215  16.383  1.00  6.40           H  
ATOM    807  HA  ASN A  53       9.070 -24.489  14.520  1.00  6.40           H  
ATOM    808 1HB  ASN A  53      11.477 -22.965  15.551  1.00  6.40           H  
ATOM    809 2HB  ASN A  53      11.572 -24.342  14.457  1.00  6.40           H  
ATOM    810 1HD2 ASN A  53      11.274 -20.812  12.843  1.00  6.40           H  
ATOM    811 2HD2 ASN A  53      12.009 -21.249  14.347  1.00  6.40           H  
ATOM    812  N   ASN A  54       9.166 -26.249  16.155  1.00  6.16           N  
ATOM    813  CA  ASN A  54       9.218 -27.393  17.045  1.00  6.16           C  
ATOM    814  C   ASN A  54      10.348 -28.263  16.531  1.00  6.16           C  
ATOM    815  O   ASN A  54      10.930 -27.949  15.493  1.00  6.16           O  
ATOM    816  CB  ASN A  54       7.879 -28.114  17.086  1.00  6.16           C  
ATOM    817  CG  ASN A  54       7.653 -28.935  18.363  1.00  6.16           C  
ATOM    818  OD1 ASN A  54       8.594 -29.434  18.997  1.00  6.16           O  
ATOM    819  ND2 ASN A  54       6.409 -29.071  18.738  1.00  6.16           N  
ATOM    820  H   ASN A  54       8.534 -26.271  15.365  1.00  6.16           H  
ATOM    821  HA  ASN A  54       9.480 -27.062  18.052  1.00  6.16           H  
ATOM    822 1HB  ASN A  54       7.074 -27.380  16.995  1.00  6.16           H  
ATOM    823 2HB  ASN A  54       7.810 -28.784  16.227  1.00  6.16           H  
ATOM    824 1HD2 ASN A  54       6.189 -29.592  19.563  1.00  6.16           H  
ATOM    825 2HD2 ASN A  54       5.678 -28.651  18.203  1.00  6.16           H  
ATOM    826  N   ASP A  55      10.722 -29.291  17.304  1.00  5.81           N  
ATOM    827  CA  ASP A  55      11.887 -30.165  17.034  1.00  5.81           C  
ATOM    828  C   ASP A  55      13.189 -29.339  17.167  1.00  5.81           C  
ATOM    829  O   ASP A  55      14.284 -29.774  16.809  1.00  5.81           O  
ATOM    830  CB  ASP A  55      11.806 -30.838  15.654  1.00  5.81           C  
ATOM    831  CG  ASP A  55      10.619 -31.805  15.528  1.00  5.81           C  
ATOM    832  OD1 ASP A  55      10.378 -32.546  16.454  1.00  5.81           O  
ATOM    833  OD2 ASP A  55       9.969 -31.792  14.509  1.00  5.81           O  
ATOM    834  H   ASP A  55      10.156 -29.472  18.127  1.00  5.81           H  
ATOM    835  HA  ASP A  55      11.912 -30.951  17.790  1.00  5.81           H  
ATOM    836 1HB  ASP A  55      11.749 -30.100  14.863  1.00  5.81           H  
ATOM    837 2HB  ASP A  55      12.720 -31.405  15.488  1.00  5.81           H  
ATOM    838  N   SER A  56      13.000 -28.144  17.698  1.00  5.38           N  
ATOM    839  CA  SER A  56      13.919 -27.078  17.992  1.00  5.38           C  
ATOM    840  C   SER A  56      13.277 -26.277  19.114  1.00  5.38           C  
ATOM    841  O   SER A  56      12.400 -26.783  19.817  1.00  5.38           O  
ATOM    842  CB  SER A  56      14.170 -26.200  16.785  1.00  5.38           C  
ATOM    843  OG  SER A  56      15.227 -25.323  17.052  1.00  5.38           O  
ATOM    844  H   SER A  56      12.048 -27.942  17.944  1.00  5.38           H  
ATOM    845  HA  SER A  56      14.862 -27.494  18.346  1.00  5.38           H  
ATOM    846 1HB  SER A  56      14.401 -26.816  15.916  1.00  5.38           H  
ATOM    847 2HB  SER A  56      13.264 -25.631  16.558  1.00  5.38           H  
ATOM    848  HG  SER A  56      16.027 -25.864  17.029  1.00  5.38           H  
ATOM    849  N   SER A  57      13.749 -25.059  19.316  1.00  4.93           N  
ATOM    850  CA  SER A  57      13.234 -24.227  20.395  1.00  4.93           C  
ATOM    851  C   SER A  57      13.026 -22.759  20.043  1.00  4.93           C  
ATOM    852  O   SER A  57      13.357 -21.914  20.865  1.00  4.93           O  
ATOM    853  CB  SER A  57      14.176 -24.319  21.575  1.00  4.93           C  
ATOM    854  OG  SER A  57      15.482 -23.948  21.216  1.00  4.93           O  
ATOM    855  H   SER A  57      14.472 -24.725  18.687  1.00  4.93           H  
ATOM    856  HA  SER A  57      12.266 -24.630  20.696  1.00  4.93           H  
ATOM    857 1HB  SER A  57      13.824 -23.662  22.358  1.00  4.93           H  
ATOM    858 2HB  SER A  57      14.171 -25.333  21.972  1.00  4.93           H  
ATOM    859  HG  SER A  57      15.981 -23.933  22.036  1.00  4.93           H  
ATOM    860  N   LYS A  58      12.541 -22.413  18.843  1.00  4.55           N  
ATOM    861  CA  LYS A  58      12.494 -20.964  18.526  1.00  4.55           C  
ATOM    862  C   LYS A  58      11.198 -20.362  17.978  1.00  4.55           C  
ATOM    863  O   LYS A  58      10.391 -21.023  17.318  1.00  4.55           O  
ATOM    864  CB  LYS A  58      13.645 -20.588  17.587  1.00  4.55           C  
ATOM    865  CG  LYS A  58      15.035 -20.749  18.211  1.00  4.55           C  
ATOM    866  CD  LYS A  58      16.135 -20.248  17.294  1.00  4.55           C  
ATOM    867  CE  LYS A  58      17.499 -20.404  17.954  1.00  4.55           C  
ATOM    868  NZ  LYS A  58      18.600 -19.914  17.081  1.00  4.55           N  
ATOM    869  H   LYS A  58      12.200 -23.134  18.197  1.00  4.55           H  
ATOM    870  HA  LYS A  58      12.682 -20.427  19.452  1.00  4.55           H  
ATOM    871 1HB  LYS A  58      13.601 -21.207  16.691  1.00  4.55           H  
ATOM    872 2HB  LYS A  58      13.533 -19.545  17.278  1.00  4.55           H  
ATOM    873 1HG  LYS A  58      15.064 -20.188  19.151  1.00  4.55           H  
ATOM    874 2HG  LYS A  58      15.224 -21.796  18.431  1.00  4.55           H  
ATOM    875 1HD  LYS A  58      16.121 -20.807  16.358  1.00  4.55           H  
ATOM    876 2HD  LYS A  58      15.966 -19.194  17.073  1.00  4.55           H  
ATOM    877 1HE  LYS A  58      17.507 -19.841  18.887  1.00  4.55           H  
ATOM    878 2HE  LYS A  58      17.668 -21.458  18.178  1.00  4.55           H  
ATOM    879 1HZ  LYS A  58      19.485 -20.034  17.555  1.00  4.55           H  
ATOM    880 2HZ  LYS A  58      18.607 -20.439  16.218  1.00  4.55           H  
ATOM    881 3HZ  LYS A  58      18.459 -18.935  16.878  1.00  4.55           H  
ATOM    882  N   ILE A  59      11.037 -19.058  18.240  1.00  4.29           N  
ATOM    883  CA  ILE A  59       9.902 -18.259  17.754  1.00  4.29           C  
ATOM    884  C   ILE A  59      10.365 -17.074  16.901  1.00  4.29           C  
ATOM    885  O   ILE A  59      11.241 -16.321  17.333  1.00  4.29           O  
ATOM    886  CB  ILE A  59       9.108 -17.625  18.923  1.00  4.29           C  
ATOM    887  CG1 ILE A  59       8.616 -18.669  19.867  1.00  4.29           C  
ATOM    888  CG2 ILE A  59       7.890 -16.859  18.343  1.00  4.29           C  
ATOM    889  CD1 ILE A  59       8.091 -18.102  21.180  1.00  4.29           C  
ATOM    890  H   ILE A  59      11.758 -18.609  18.802  1.00  4.29           H  
ATOM    891  HA  ILE A  59       9.247 -18.892  17.154  1.00  4.29           H  
ATOM    892  HB  ILE A  59       9.749 -16.942  19.481  1.00  4.29           H  
ATOM    893 1HG1 ILE A  59       7.827 -19.238  19.388  1.00  4.29           H  
ATOM    894 2HG1 ILE A  59       9.429 -19.319  20.085  1.00  4.29           H  
ATOM    895 1HG2 ILE A  59       7.308 -16.420  19.137  1.00  4.29           H  
ATOM    896 2HG2 ILE A  59       8.220 -16.073  17.675  1.00  4.29           H  
ATOM    897 3HG2 ILE A  59       7.256 -17.563  17.790  1.00  4.29           H  
ATOM    898 1HD1 ILE A  59       7.760 -18.905  21.827  1.00  4.29           H  
ATOM    899 2HD1 ILE A  59       8.891 -17.543  21.681  1.00  4.29           H  
ATOM    900 3HD1 ILE A  59       7.254 -17.438  20.980  1.00  4.29           H  
ATOM    901  N   THR A  60       9.798 -16.906  15.704  1.00  4.19           N  
ATOM    902  CA  THR A  60      10.082 -15.717  14.888  1.00  4.19           C  
ATOM    903  C   THR A  60       8.824 -15.089  14.281  1.00  4.19           C  
ATOM    904  O   THR A  60       8.031 -15.787  13.646  1.00  4.19           O  
ATOM    905  CB  THR A  60      11.107 -15.989  13.767  1.00  4.19           C  
ATOM    906  OG1 THR A  60      12.373 -16.387  14.337  1.00  4.19           O  
ATOM    907  CG2 THR A  60      11.280 -14.744  12.899  1.00  4.19           C  
ATOM    908  H   THR A  60       9.118 -17.579  15.377  1.00  4.19           H  
ATOM    909  HA  THR A  60      10.533 -14.978  15.538  1.00  4.19           H  
ATOM    910  HB  THR A  60      10.745 -16.803  13.144  1.00  4.19           H  
ATOM    911  HG1 THR A  60      12.864 -15.580  14.656  1.00  4.19           H  
ATOM    912 1HG2 THR A  60      11.998 -14.945  12.110  1.00  4.19           H  
ATOM    913 2HG2 THR A  60      10.333 -14.477  12.455  1.00  4.19           H  
ATOM    914 3HG2 THR A  60      11.629 -13.919  13.513  1.00  4.19           H  
ATOM    915  N   ILE A  61       8.676 -13.767  14.422  1.00  4.25           N  
ATOM    916  CA  ILE A  61       7.583 -13.019  13.798  1.00  4.25           C  
ATOM    917  C   ILE A  61       8.133 -12.001  12.836  1.00  4.25           C  
ATOM    918  O   ILE A  61       8.955 -11.167  13.211  1.00  4.25           O  
ATOM    919  CB  ILE A  61       6.717 -12.224  14.797  1.00  4.25           C  
ATOM    920  CG1 ILE A  61       6.103 -13.126  15.814  1.00  4.25           C  
ATOM    921  CG2 ILE A  61       5.628 -11.475  14.054  1.00  4.25           C  
ATOM    922  CD1 ILE A  61       5.390 -12.422  16.943  1.00  4.25           C  
ATOM    923  H   ILE A  61       9.365 -13.276  14.984  1.00  4.25           H  
ATOM    924  HA  ILE A  61       6.952 -13.700  13.238  1.00  4.25           H  
ATOM    925  HB  ILE A  61       7.301 -11.504  15.277  1.00  4.25           H  
ATOM    926 1HG1 ILE A  61       5.395 -13.721  15.311  1.00  4.25           H  
ATOM    927 2HG1 ILE A  61       6.877 -13.767  16.237  1.00  4.25           H  
ATOM    928 1HG2 ILE A  61       5.019 -10.909  14.761  1.00  4.25           H  
ATOM    929 2HG2 ILE A  61       6.066 -10.791  13.335  1.00  4.25           H  
ATOM    930 3HG2 ILE A  61       5.006 -12.194  13.533  1.00  4.25           H  
ATOM    931 1HD1 ILE A  61       4.957 -13.161  17.615  1.00  4.25           H  
ATOM    932 2HD1 ILE A  61       6.073 -11.798  17.495  1.00  4.25           H  
ATOM    933 3HD1 ILE A  61       4.599 -11.810  16.520  1.00  4.25           H  
ATOM    934  N   LEU A  62       7.702 -12.061  11.591  1.00  4.41           N  
ATOM    935  CA  LEU A  62       8.150 -11.088  10.608  1.00  4.41           C  
ATOM    936  C   LEU A  62       6.938 -10.259  10.194  1.00  4.41           C  
ATOM    937  O   LEU A  62       6.058 -10.774   9.501  1.00  4.41           O  
ATOM    938  CB  LEU A  62       8.755 -11.815   9.412  1.00  4.41           C  
ATOM    939  CG  LEU A  62       9.889 -12.817   9.760  1.00  4.41           C  
ATOM    940  CD1 LEU A  62      10.325 -13.537   8.511  1.00  4.41           C  
ATOM    941  CD2 LEU A  62      11.051 -12.091  10.388  1.00  4.41           C  
ATOM    942  H   LEU A  62       7.038 -12.777  11.327  1.00  4.41           H  
ATOM    943  HA  LEU A  62       8.894 -10.426  11.051  1.00  4.41           H  
ATOM    944 1HB  LEU A  62       7.967 -12.360   8.895  1.00  4.41           H  
ATOM    945 2HB  LEU A  62       9.164 -11.069   8.731  1.00  4.41           H  
ATOM    946  HG  LEU A  62       9.507 -13.558  10.455  1.00  4.41           H  
ATOM    947 1HD1 LEU A  62      11.108 -14.253   8.761  1.00  4.41           H  
ATOM    948 2HD1 LEU A  62       9.475 -14.065   8.079  1.00  4.41           H  
ATOM    949 3HD1 LEU A  62      10.709 -12.815   7.792  1.00  4.41           H  
ATOM    950 1HD2 LEU A  62      11.841 -12.797  10.634  1.00  4.41           H  
ATOM    951 2HD2 LEU A  62      11.426 -11.368   9.679  1.00  4.41           H  
ATOM    952 3HD2 LEU A  62      10.729 -11.582  11.295  1.00  4.41           H  
ATOM    953  N   GLY A  63       6.837  -9.015  10.665  1.00  4.60           N  
ATOM    954  CA  GLY A  63       5.621  -8.248  10.384  1.00  4.60           C  
ATOM    955  C   GLY A  63       5.883  -6.849   9.832  1.00  4.60           C  
ATOM    956  O   GLY A  63       6.996  -6.537   9.384  1.00  4.60           O  
ATOM    957  H   GLY A  63       7.594  -8.598  11.213  1.00  4.60           H  
ATOM    958 1HA  GLY A  63       5.015  -8.794   9.662  1.00  4.60           H  
ATOM    959 2HA  GLY A  63       5.017  -8.193  11.284  1.00  4.60           H  
ATOM    960  N   ARG A  64       4.843  -6.003   9.857  1.00  4.74           N  
ATOM    961  CA  ARG A  64       4.931  -4.665   9.267  1.00  4.74           C  
ATOM    962  C   ARG A  64       4.352  -3.573  10.147  1.00  4.74           C  
ATOM    963  O   ARG A  64       3.480  -3.818  10.985  1.00  4.74           O  
ATOM    964  CB  ARG A  64       4.165  -4.601   7.956  1.00  4.74           C  
ATOM    965  CG  ARG A  64       4.650  -5.512   6.849  1.00  4.74           C  
ATOM    966  CD  ARG A  64       5.955  -5.116   6.293  1.00  4.74           C  
ATOM    967  NE  ARG A  64       6.308  -5.982   5.177  1.00  4.74           N  
ATOM    968  CZ  ARG A  64       6.965  -7.155   5.289  1.00  4.74           C  
ATOM    969  NH1 ARG A  64       7.361  -7.587   6.470  1.00  4.74           N  
ATOM    970  NH2 ARG A  64       7.216  -7.872   4.206  1.00  4.74           N  
ATOM    971  H   ARG A  64       3.968  -6.310  10.261  1.00  4.74           H  
ATOM    972  HA  ARG A  64       5.979  -4.432   9.080  1.00  4.74           H  
ATOM    973 1HB  ARG A  64       3.123  -4.838   8.140  1.00  4.74           H  
ATOM    974 2HB  ARG A  64       4.202  -3.575   7.574  1.00  4.74           H  
ATOM    975 1HG  ARG A  64       4.730  -6.531   7.215  1.00  4.74           H  
ATOM    976 2HG  ARG A  64       3.926  -5.483   6.036  1.00  4.74           H  
ATOM    977 1HD  ARG A  64       5.917  -4.083   5.938  1.00  4.74           H  
ATOM    978 2HD  ARG A  64       6.725  -5.205   7.059  1.00  4.74           H  
ATOM    979  HE  ARG A  64       6.023  -5.689   4.253  1.00  4.74           H  
ATOM    980 1HH1 ARG A  64       7.181  -7.029   7.314  1.00  4.74           H  
ATOM    981 2HH1 ARG A  64       7.849  -8.466   6.545  1.00  4.74           H  
ATOM    982 1HH2 ARG A  64       6.912  -7.543   3.299  1.00  4.74           H  
ATOM    983 2HH2 ARG A  64       7.707  -8.751   4.283  1.00  4.74           H  
ATOM    984  N   LEU A  65       4.828  -2.357   9.912  1.00  4.77           N  
ATOM    985  CA  LEU A  65       4.332  -1.155  10.563  1.00  4.77           C  
ATOM    986  C   LEU A  65       3.836  -0.195   9.499  1.00  4.77           C  
ATOM    987  O   LEU A  65       4.415  -0.131   8.407  1.00  4.77           O  
ATOM    988  CB  LEU A  65       5.450  -0.494  11.360  1.00  4.77           C  
ATOM    989  CG  LEU A  65       5.983  -1.328  12.467  1.00  4.77           C  
ATOM    990  CD1 LEU A  65       7.091  -2.191  11.971  1.00  4.77           C  
ATOM    991  CD2 LEU A  65       6.463  -0.464  13.544  1.00  4.77           C  
ATOM    992  H   LEU A  65       5.571  -2.262   9.224  1.00  4.77           H  
ATOM    993  HA  LEU A  65       3.507  -1.415  11.227  1.00  4.77           H  
ATOM    994 1HB  LEU A  65       6.270  -0.252  10.690  1.00  4.77           H  
ATOM    995 2HB  LEU A  65       5.070   0.432  11.795  1.00  4.77           H  
ATOM    996  HG  LEU A  65       5.185  -1.963  12.834  1.00  4.77           H  
ATOM    997 1HD1 LEU A  65       7.421  -2.776  12.784  1.00  4.77           H  
ATOM    998 2HD1 LEU A  65       6.760  -2.838  11.178  1.00  4.77           H  
ATOM    999 3HD1 LEU A  65       7.904  -1.564  11.607  1.00  4.77           H  
ATOM   1000 1HD2 LEU A  65       6.838  -1.067  14.370  1.00  4.77           H  
ATOM   1001 2HD2 LEU A  65       7.244   0.170  13.189  1.00  4.77           H  
ATOM   1002 3HD2 LEU A  65       5.645   0.148  13.877  1.00  4.77           H  
ATOM   1003  N   TYR A  66       2.765   0.555   9.778  1.00  4.66           N  
ATOM   1004  CA  TYR A  66       2.341   1.494   8.753  1.00  4.66           C  
ATOM   1005  C   TYR A  66       2.213   2.956   9.141  1.00  4.66           C  
ATOM   1006  O   TYR A  66       3.046   3.744   8.743  1.00  4.66           O  
ATOM   1007  CB  TYR A  66       1.035   1.019   8.134  1.00  4.66           C  
ATOM   1008  CG  TYR A  66       1.193  -0.281   7.384  1.00  4.66           C  
ATOM   1009  CD1 TYR A  66       0.925  -1.494   8.009  1.00  4.66           C  
ATOM   1010  CD2 TYR A  66       1.629  -0.257   6.068  1.00  4.66           C  
ATOM   1011  CE1 TYR A  66       1.082  -2.675   7.312  1.00  4.66           C  
ATOM   1012  CE2 TYR A  66       1.787  -1.436   5.372  1.00  4.66           C  
ATOM   1013  CZ  TYR A  66       1.514  -2.643   5.987  1.00  4.66           C  
ATOM   1014  OH  TYR A  66       1.664  -3.819   5.286  1.00  4.66           O  
ATOM   1015  H   TYR A  66       2.288   0.486  10.670  1.00  4.66           H  
ATOM   1016  HA  TYR A  66       3.086   1.481   7.957  1.00  4.66           H  
ATOM   1017 1HB  TYR A  66       0.282   0.880   8.910  1.00  4.66           H  
ATOM   1018 2HB  TYR A  66       0.663   1.776   7.441  1.00  4.66           H  
ATOM   1019  HD1 TYR A  66       0.588  -1.512   9.045  1.00  4.66           H  
ATOM   1020  HD2 TYR A  66       1.844   0.698   5.585  1.00  4.66           H  
ATOM   1021  HE1 TYR A  66       0.869  -3.626   7.799  1.00  4.66           H  
ATOM   1022  HE2 TYR A  66       2.128  -1.414   4.337  1.00  4.66           H  
ATOM   1023  HH  TYR A  66       1.390  -4.556   5.836  1.00  4.66           H  
ATOM   1024  N   ASP A  67       1.222   3.340   9.961  1.00  4.43           N  
ATOM   1025  CA  ASP A  67       1.024   4.791  10.139  1.00  4.43           C  
ATOM   1026  C   ASP A  67       1.110   5.484   8.780  1.00  4.43           C  
ATOM   1027  O   ASP A  67       2.046   6.260   8.574  1.00  4.43           O  
ATOM   1028  CB  ASP A  67       2.036   5.479  11.056  1.00  4.43           C  
ATOM   1029  CG  ASP A  67       1.592   6.952  11.316  1.00  4.43           C  
ATOM   1030  OD1 ASP A  67       0.409   7.192  11.274  1.00  4.43           O  
ATOM   1031  OD2 ASP A  67       2.434   7.825  11.507  1.00  4.43           O  
ATOM   1032  H   ASP A  67       0.586   2.674  10.369  1.00  4.43           H  
ATOM   1033  HA  ASP A  67       0.030   4.959  10.558  1.00  4.43           H  
ATOM   1034 1HB  ASP A  67       2.093   4.958  12.011  1.00  4.43           H  
ATOM   1035 2HB  ASP A  67       3.028   5.474  10.611  1.00  4.43           H  
ATOM   1036  N   PRO A  68       0.155   5.282   7.854  1.00  4.12           N  
ATOM   1037  CA  PRO A  68       0.259   5.737   6.485  1.00  4.12           C  
ATOM   1038  C   PRO A  68       0.742   7.171   6.490  1.00  4.12           C  
ATOM   1039  O   PRO A  68       0.167   8.054   7.128  1.00  4.12           O  
ATOM   1040  CB  PRO A  68      -1.186   5.602   5.993  1.00  4.12           C  
ATOM   1041  CG  PRO A  68      -1.733   4.439   6.809  1.00  4.12           C  
ATOM   1042  CD  PRO A  68      -1.128   4.634   8.192  1.00  4.12           C  
ATOM   1043  HA  PRO A  68       0.954   5.083   5.931  1.00  4.12           H  
ATOM   1044 1HB  PRO A  68      -1.731   6.545   6.161  1.00  4.12           H  
ATOM   1045 2HB  PRO A  68      -1.198   5.413   4.909  1.00  4.12           H  
ATOM   1046 1HG  PRO A  68      -2.834   4.464   6.819  1.00  4.12           H  
ATOM   1047 2HG  PRO A  68      -1.441   3.483   6.347  1.00  4.12           H  
ATOM   1048 1HD  PRO A  68      -1.746   5.310   8.803  1.00  4.12           H  
ATOM   1049 2HD  PRO A  68      -0.994   3.661   8.659  1.00  4.12           H  
ATOM   1050  N   GLY A  69       1.792   7.377   5.714  1.00  3.81           N  
ATOM   1051  CA  GLY A  69       2.557   8.609   5.655  1.00  3.81           C  
ATOM   1052  C   GLY A  69       3.981   8.161   5.986  1.00  3.81           C  
ATOM   1053  O   GLY A  69       4.961   8.773   5.555  1.00  3.81           O  
ATOM   1054  H   GLY A  69       2.150   6.586   5.190  1.00  3.81           H  
ATOM   1055 1HA  GLY A  69       2.506   9.055   4.662  1.00  3.81           H  
ATOM   1056 2HA  GLY A  69       2.194   9.324   6.392  1.00  3.81           H  
ATOM   1057  N   GLN A  70       4.060   7.056   6.731  1.00  3.55           N  
ATOM   1058  CA  GLN A  70       5.290   6.350   7.086  1.00  3.55           C  
ATOM   1059  C   GLN A  70       5.101   4.888   6.686  1.00  3.55           C  
ATOM   1060  O   GLN A  70       3.996   4.483   6.321  1.00  3.55           O  
ATOM   1061  CB  GLN A  70       5.622   6.379   8.593  1.00  3.55           C  
ATOM   1062  CG  GLN A  70       5.759   7.740   9.249  1.00  3.55           C  
ATOM   1063  CD  GLN A  70       6.321   7.633  10.704  1.00  3.55           C  
ATOM   1064  OE1 GLN A  70       7.526   7.381  10.862  1.00  3.55           O  
ATOM   1065  NE2 GLN A  70       5.468   7.789  11.727  1.00  3.55           N  
ATOM   1066  H   GLN A  70       3.193   6.685   7.126  1.00  3.55           H  
ATOM   1067  HA  GLN A  70       6.125   6.752   6.518  1.00  3.55           H  
ATOM   1068 1HB  GLN A  70       4.837   5.843   9.126  1.00  3.55           H  
ATOM   1069 2HB  GLN A  70       6.549   5.836   8.768  1.00  3.55           H  
ATOM   1070 1HG  GLN A  70       6.428   8.359   8.653  1.00  3.55           H  
ATOM   1071 2HG  GLN A  70       4.762   8.192   9.305  1.00  3.55           H  
ATOM   1072 1HE2 GLN A  70       5.791   7.725  12.708  1.00  3.55           H  
ATOM   1073 2HE2 GLN A  70       4.459   7.948  11.553  1.00  3.55           H  
ATOM   1074  N   TYR A  71       6.200   4.138   6.640  1.00  3.36           N  
ATOM   1075  CA  TYR A  71       6.186   2.681   6.419  1.00  3.36           C  
ATOM   1076  C   TYR A  71       7.236   1.964   7.269  1.00  3.36           C  
ATOM   1077  O   TYR A  71       8.277   2.539   7.583  1.00  3.36           O  
ATOM   1078  CB  TYR A  71       6.377   2.330   4.940  1.00  3.36           C  
ATOM   1079  CG  TYR A  71       5.238   2.779   4.034  1.00  3.36           C  
ATOM   1080  CD1 TYR A  71       5.210   4.045   3.458  1.00  3.36           C  
ATOM   1081  CD2 TYR A  71       4.205   1.891   3.787  1.00  3.36           C  
ATOM   1082  CE1 TYR A  71       4.154   4.405   2.647  1.00  3.36           C  
ATOM   1083  CE2 TYR A  71       3.161   2.257   2.979  1.00  3.36           C  
ATOM   1084  CZ  TYR A  71       3.136   3.514   2.416  1.00  3.36           C  
ATOM   1085  OH  TYR A  71       2.106   3.870   1.585  1.00  3.36           O  
ATOM   1086  H   TYR A  71       7.079   4.598   6.866  1.00  3.36           H  
ATOM   1087  HA  TYR A  71       5.211   2.301   6.731  1.00  3.36           H  
ATOM   1088 1HB  TYR A  71       7.295   2.786   4.581  1.00  3.36           H  
ATOM   1089 2HB  TYR A  71       6.488   1.251   4.837  1.00  3.36           H  
ATOM   1090  HD1 TYR A  71       6.006   4.747   3.650  1.00  3.36           H  
ATOM   1091  HD2 TYR A  71       4.223   0.897   4.233  1.00  3.36           H  
ATOM   1092  HE1 TYR A  71       4.115   5.382   2.189  1.00  3.36           H  
ATOM   1093  HE2 TYR A  71       2.349   1.555   2.779  1.00  3.36           H  
ATOM   1094  HH  TYR A  71       1.828   3.077   1.076  1.00  3.36           H  
ATOM   1095  N   GLY A  72       7.047   0.682   7.577  1.00  3.26           N  
ATOM   1096  CA  GLY A  72       8.162   0.019   8.246  1.00  3.26           C  
ATOM   1097  C   GLY A  72       8.073  -1.485   8.455  1.00  3.26           C  
ATOM   1098  O   GLY A  72       7.066  -2.136   8.164  1.00  3.26           O  
ATOM   1099  H   GLY A  72       6.161   0.209   7.408  1.00  3.26           H  
ATOM   1100 1HA  GLY A  72       9.077   0.236   7.696  1.00  3.26           H  
ATOM   1101 2HA  GLY A  72       8.279   0.482   9.214  1.00  3.26           H  
ATOM   1102  N   PHE A  73       9.179  -2.023   8.970  1.00  3.21           N  
ATOM   1103  CA  PHE A  73       9.359  -3.450   9.202  1.00  3.21           C  
ATOM   1104  C   PHE A  73       9.850  -3.763  10.609  1.00  3.21           C  
ATOM   1105  O   PHE A  73      10.701  -3.044  11.150  1.00  3.21           O  
ATOM   1106  CB  PHE A  73      10.439  -3.932   8.240  1.00  3.21           C  
ATOM   1107  CG  PHE A  73      10.114  -3.694   6.802  1.00  3.21           C  
ATOM   1108  CD1 PHE A  73      10.403  -2.465   6.233  1.00  3.21           C  
ATOM   1109  CD2 PHE A  73       9.561  -4.666   6.013  1.00  3.21           C  
ATOM   1110  CE1 PHE A  73      10.121  -2.210   4.907  1.00  3.21           C  
ATOM   1111  CE2 PHE A  73       9.285  -4.420   4.680  1.00  3.21           C  
ATOM   1112  CZ  PHE A  73       9.562  -3.189   4.131  1.00  3.21           C  
ATOM   1113  H   PHE A  73       9.948  -1.384   9.167  1.00  3.21           H  
ATOM   1114  HA  PHE A  73       8.414  -3.966   9.028  1.00  3.21           H  
ATOM   1115 1HB  PHE A  73      11.380  -3.424   8.464  1.00  3.21           H  
ATOM   1116 2HB  PHE A  73      10.602  -5.000   8.384  1.00  3.21           H  
ATOM   1117  HD1 PHE A  73      10.849  -1.692   6.861  1.00  3.21           H  
ATOM   1118  HD2 PHE A  73       9.345  -5.636   6.451  1.00  3.21           H  
ATOM   1119  HE1 PHE A  73      10.344  -1.238   4.475  1.00  3.21           H  
ATOM   1120  HE2 PHE A  73       8.848  -5.197   4.061  1.00  3.21           H  
ATOM   1121  HZ  PHE A  73       9.340  -2.997   3.083  1.00  3.21           H  
ATOM   1122  N   ALA A  74       9.414  -4.893  11.167  1.00  3.20           N  
ATOM   1123  CA  ALA A  74       9.955  -5.307  12.472  1.00  3.20           C  
ATOM   1124  C   ALA A  74       9.950  -6.806  12.642  1.00  3.20           C  
ATOM   1125  O   ALA A  74       9.125  -7.524  12.063  1.00  3.20           O  
ATOM   1126  CB  ALA A  74       9.199  -4.694  13.628  1.00  3.20           C  
ATOM   1127  H   ALA A  74       8.707  -5.456  10.685  1.00  3.20           H  
ATOM   1128  HA  ALA A  74      10.981  -4.972  12.531  1.00  3.20           H  
ATOM   1129 1HB  ALA A  74       9.659  -5.012  14.566  1.00  3.20           H  
ATOM   1130 2HB  ALA A  74       9.250  -3.621  13.555  1.00  3.20           H  
ATOM   1131 3HB  ALA A  74       8.186  -5.012  13.611  1.00  3.20           H  
ATOM   1132  N   HIS A  75      10.889  -7.270  13.459  1.00  3.21           N  
ATOM   1133  CA  HIS A  75      11.028  -8.679  13.760  1.00  3.21           C  
ATOM   1134  C   HIS A  75      10.860  -8.969  15.241  1.00  3.21           C  
ATOM   1135  O   HIS A  75      11.335  -8.207  16.088  1.00  3.21           O  
ATOM   1136  CB  HIS A  75      12.418  -9.194  13.369  1.00  3.21           C  
ATOM   1137  CG  HIS A  75      12.785  -9.160  11.906  1.00  3.21           C  
ATOM   1138  ND1 HIS A  75      14.050  -9.505  11.465  1.00  3.21           N  
ATOM   1139  CD2 HIS A  75      12.081  -8.839  10.787  1.00  3.21           C  
ATOM   1140  CE1 HIS A  75      14.108  -9.390  10.151  1.00  3.21           C  
ATOM   1141  NE2 HIS A  75      12.931  -8.989   9.716  1.00  3.21           N  
ATOM   1142  H   HIS A  75      11.520  -6.609  13.916  1.00  3.21           H  
ATOM   1143  HA  HIS A  75      10.281  -9.240  13.214  1.00  3.21           H  
ATOM   1144 1HB  HIS A  75      13.171  -8.629  13.918  1.00  3.21           H  
ATOM   1145 2HB  HIS A  75      12.494 -10.228  13.696  1.00  3.21           H  
ATOM   1146  HD2 HIS A  75      11.046  -8.527  10.726  1.00  3.21           H  
ATOM   1147  HE1 HIS A  75      14.979  -9.593   9.532  1.00  3.21           H  
ATOM   1148  HE2 HIS A  75      12.687  -8.821   8.751  1.00  3.21           H  
ATOM   1149  N   VAL A  76      10.261 -10.103  15.556  1.00  3.24           N  
ATOM   1150  CA  VAL A  76      10.231 -10.530  16.948  1.00  3.24           C  
ATOM   1151  C   VAL A  76      10.896 -11.880  16.994  1.00  3.24           C  
ATOM   1152  O   VAL A  76      10.609 -12.730  16.158  1.00  3.24           O  
ATOM   1153  CB  VAL A  76       8.817 -10.692  17.511  1.00  3.24           C  
ATOM   1154  CG1 VAL A  76       8.876 -11.081  18.992  1.00  3.24           C  
ATOM   1155  CG2 VAL A  76       8.017  -9.447  17.270  1.00  3.24           C  
ATOM   1156  H   VAL A  76       9.837 -10.660  14.815  1.00  3.24           H  
ATOM   1157  HA  VAL A  76      10.794  -9.840  17.556  1.00  3.24           H  
ATOM   1158  HB  VAL A  76       8.375 -11.520  17.044  1.00  3.24           H  
ATOM   1159 1HG1 VAL A  76       7.873 -11.246  19.367  1.00  3.24           H  
ATOM   1160 2HG1 VAL A  76       9.449 -11.984  19.103  1.00  3.24           H  
ATOM   1161 3HG1 VAL A  76       9.343 -10.286  19.562  1.00  3.24           H  
ATOM   1162 1HG2 VAL A  76       7.026  -9.592  17.658  1.00  3.24           H  
ATOM   1163 2HG2 VAL A  76       8.484  -8.637  17.772  1.00  3.24           H  
ATOM   1164 3HG2 VAL A  76       7.966  -9.237  16.202  1.00  3.24           H  
ATOM   1165  N   HIS A  77      11.790 -12.087  17.936  1.00  3.31           N  
ATOM   1166  CA  HIS A  77      12.445 -13.380  18.022  1.00  3.31           C  
ATOM   1167  C   HIS A  77      12.397 -13.927  19.431  1.00  3.31           C  
ATOM   1168  O   HIS A  77      12.331 -13.172  20.402  1.00  3.31           O  
ATOM   1169  CB  HIS A  77      13.908 -13.313  17.568  1.00  3.31           C  
ATOM   1170  CG  HIS A  77      14.133 -12.969  16.098  1.00  3.31           C  
ATOM   1171  ND1 HIS A  77      14.038 -13.911  15.073  1.00  3.31           N  
ATOM   1172  CD2 HIS A  77      14.483 -11.802  15.502  1.00  3.31           C  
ATOM   1173  CE1 HIS A  77      14.331 -13.321  13.917  1.00  3.31           C  
ATOM   1174  NE2 HIS A  77      14.604 -12.053  14.152  1.00  3.31           N  
ATOM   1175  H   HIS A  77      11.995 -11.341  18.597  1.00  3.31           H  
ATOM   1176  HA  HIS A  77      11.937 -14.083  17.379  1.00  3.31           H  
ATOM   1177 1HB  HIS A  77      14.433 -12.570  18.170  1.00  3.31           H  
ATOM   1178 2HB  HIS A  77      14.383 -14.275  17.760  1.00  3.31           H  
ATOM   1179  HD2 HIS A  77      14.652 -10.844  16.000  1.00  3.31           H  
ATOM   1180  HE1 HIS A  77      14.348 -13.803  12.941  1.00  3.31           H  
ATOM   1181  HE2 HIS A  77      14.868 -11.372  13.443  1.00  3.31           H  
ATOM   1182  N   GLY A  78      12.467 -15.246  19.552  1.00  3.45           N  
ATOM   1183  CA  GLY A  78      12.513 -15.836  20.873  1.00  3.45           C  
ATOM   1184  C   GLY A  78      12.777 -17.321  20.942  1.00  3.45           C  
ATOM   1185  O   GLY A  78      13.121 -17.969  19.950  1.00  3.45           O  
ATOM   1186  H   GLY A  78      12.435 -15.824  18.716  1.00  3.45           H  
ATOM   1187 1HA  GLY A  78      13.251 -15.311  21.478  1.00  3.45           H  
ATOM   1188 2HA  GLY A  78      11.568 -15.666  21.339  1.00  3.45           H  
ATOM   1189  N   VAL A  79      12.654 -17.820  22.165  1.00  3.64           N  
ATOM   1190  CA  VAL A  79      12.955 -19.193  22.542  1.00  3.64           C  
ATOM   1191  C   VAL A  79      11.816 -19.875  23.290  1.00  3.64           C  
ATOM   1192  O   VAL A  79      11.161 -19.269  24.143  1.00  3.64           O  
ATOM   1193  CB  VAL A  79      14.260 -19.258  23.357  1.00  3.64           C  
ATOM   1194  CG1 VAL A  79      14.544 -20.686  23.823  1.00  3.64           C  
ATOM   1195  CG2 VAL A  79      15.418 -18.775  22.490  1.00  3.64           C  
ATOM   1196  H   VAL A  79      12.301 -17.176  22.872  1.00  3.64           H  
ATOM   1197  HA  VAL A  79      13.133 -19.739  21.628  1.00  3.64           H  
ATOM   1198  HB  VAL A  79      14.164 -18.652  24.219  1.00  3.64           H  
ATOM   1199 1HG1 VAL A  79      15.470 -20.701  24.394  1.00  3.64           H  
ATOM   1200 2HG1 VAL A  79      13.737 -21.047  24.455  1.00  3.64           H  
ATOM   1201 3HG1 VAL A  79      14.646 -21.336  22.958  1.00  3.64           H  
ATOM   1202 1HG2 VAL A  79      16.341 -18.820  23.062  1.00  3.64           H  
ATOM   1203 2HG2 VAL A  79      15.499 -19.423  21.613  1.00  3.64           H  
ATOM   1204 3HG2 VAL A  79      15.248 -17.753  22.172  1.00  3.64           H  
ATOM   1205  N   VAL A  80      11.575 -21.128  22.932  1.00  3.88           N  
ATOM   1206  CA  VAL A  80      10.524 -21.962  23.514  1.00  3.88           C  
ATOM   1207  C   VAL A  80      11.113 -23.031  24.433  1.00  3.88           C  
ATOM   1208  O   VAL A  80      12.098 -23.669  24.070  1.00  3.88           O  
ATOM   1209  CB  VAL A  80       9.769 -22.695  22.393  1.00  3.88           C  
ATOM   1210  CG1 VAL A  80       8.650 -23.560  22.959  1.00  3.88           C  
ATOM   1211  CG2 VAL A  80       9.280 -21.722  21.429  1.00  3.88           C  
ATOM   1212  H   VAL A  80      12.179 -21.516  22.212  1.00  3.88           H  
ATOM   1213  HA  VAL A  80       9.838 -21.332  24.084  1.00  3.88           H  
ATOM   1214  HB  VAL A  80      10.459 -23.368  21.889  1.00  3.88           H  
ATOM   1215 1HG1 VAL A  80       8.149 -24.078  22.148  1.00  3.88           H  
ATOM   1216 2HG1 VAL A  80       9.043 -24.288  23.646  1.00  3.88           H  
ATOM   1217 3HG1 VAL A  80       7.934 -22.925  23.481  1.00  3.88           H  
ATOM   1218 1HG2 VAL A  80       8.781 -22.228  20.626  1.00  3.88           H  
ATOM   1219 2HG2 VAL A  80       8.592 -21.051  21.923  1.00  3.88           H  
ATOM   1220 3HG2 VAL A  80      10.132 -21.174  21.041  1.00  3.88           H  
ATOM   1221  N   ASN A  81      10.526 -23.248  25.608  1.00  4.12           N  
ATOM   1222  CA  ASN A  81      11.004 -24.324  26.477  1.00  4.12           C  
ATOM   1223  C   ASN A  81       9.860 -25.291  26.829  1.00  4.12           C  
ATOM   1224  O   ASN A  81       9.163 -25.090  27.840  1.00  4.12           O  
ATOM   1225  CB  ASN A  81      11.640 -23.801  27.737  1.00  4.12           C  
ATOM   1226  CG  ASN A  81      12.219 -24.937  28.588  1.00  4.12           C  
ATOM   1227  OD1 ASN A  81      11.808 -26.122  28.494  1.00  4.12           O  
ATOM   1228  ND2 ASN A  81      13.179 -24.595  29.415  1.00  4.12           N  
ATOM   1229  H   ASN A  81       9.732 -22.671  25.896  1.00  4.12           H  
ATOM   1230  HA  ASN A  81      11.793 -24.863  25.964  1.00  4.12           H  
ATOM   1231 1HB  ASN A  81      12.438 -23.098  27.483  1.00  4.12           H  
ATOM   1232 2HB  ASN A  81      10.896 -23.261  28.324  1.00  4.12           H  
ATOM   1233 1HD2 ASN A  81      13.611 -25.286  29.998  1.00  4.12           H  
ATOM   1234 2HD2 ASN A  81      13.484 -23.643  29.459  1.00  4.12           H  
ATOM   1235  N   PRO A  82       9.676 -26.372  26.034  1.00  4.29           N  
ATOM   1236  CA  PRO A  82       8.634 -27.382  26.123  1.00  4.29           C  
ATOM   1237  C   PRO A  82       8.586 -28.118  27.457  1.00  4.29           C  
ATOM   1238  O   PRO A  82       7.577 -28.747  27.770  1.00  4.29           O  
ATOM   1239  CB  PRO A  82       9.007 -28.363  25.002  1.00  4.29           C  
ATOM   1240  CG  PRO A  82       9.810 -27.566  24.033  1.00  4.29           C  
ATOM   1241  CD  PRO A  82      10.597 -26.620  24.883  1.00  4.29           C  
ATOM   1242  HA  PRO A  82       7.663 -26.909  25.911  1.00  4.29           H  
ATOM   1243 1HB  PRO A  82       9.568 -29.212  25.422  1.00  4.29           H  
ATOM   1244 2HB  PRO A  82       8.093 -28.780  24.551  1.00  4.29           H  
ATOM   1245 1HG  PRO A  82      10.454 -28.227  23.432  1.00  4.29           H  
ATOM   1246 2HG  PRO A  82       9.147 -27.046  23.323  1.00  4.29           H  
ATOM   1247 1HD  PRO A  82      11.537 -27.080  25.222  1.00  4.29           H  
ATOM   1248 2HD  PRO A  82      10.759 -25.746  24.273  1.00  4.29           H  
ATOM   1249  N   SER A  83       9.677 -28.089  28.239  1.00  4.30           N  
ATOM   1250  CA  SER A  83       9.669 -28.810  29.510  1.00  4.30           C  
ATOM   1251  C   SER A  83       8.929 -28.012  30.585  1.00  4.30           C  
ATOM   1252  O   SER A  83       8.631 -28.529  31.664  1.00  4.30           O  
ATOM   1253  CB  SER A  83      11.085 -29.151  29.960  1.00  4.30           C  
ATOM   1254  OG  SER A  83      11.820 -28.019  30.354  1.00  4.30           O  
ATOM   1255  H   SER A  83      10.498 -27.533  28.004  1.00  4.30           H  
ATOM   1256  HA  SER A  83       9.134 -29.749  29.366  1.00  4.30           H  
ATOM   1257 1HB  SER A  83      11.038 -29.856  30.787  1.00  4.30           H  
ATOM   1258 2HB  SER A  83      11.604 -29.647  29.142  1.00  4.30           H  
ATOM   1259  HG  SER A  83      11.773 -27.387  29.622  1.00  4.30           H  
ATOM   1260  N   LYS A  84       8.648 -26.742  30.282  1.00  4.15           N  
ATOM   1261  CA  LYS A  84       7.929 -25.851  31.174  1.00  4.15           C  
ATOM   1262  C   LYS A  84       6.666 -25.337  30.493  1.00  4.15           C  
ATOM   1263  O   LYS A  84       5.679 -25.009  31.154  1.00  4.15           O  
ATOM   1264  CB  LYS A  84       8.803 -24.671  31.593  1.00  4.15           C  
ATOM   1265  CG  LYS A  84      10.034 -25.041  32.411  1.00  4.15           C  
ATOM   1266  CD  LYS A  84      10.804 -23.794  32.829  1.00  4.15           C  
ATOM   1267  CE  LYS A  84      12.026 -24.147  33.671  1.00  4.15           C  
ATOM   1268  NZ  LYS A  84      12.785 -22.931  34.088  1.00  4.15           N  
ATOM   1269  H   LYS A  84       8.930 -26.371  29.380  1.00  4.15           H  
ATOM   1270  HA  LYS A  84       7.630 -26.406  32.063  1.00  4.15           H  
ATOM   1271 1HB  LYS A  84       9.151 -24.151  30.697  1.00  4.15           H  
ATOM   1272 2HB  LYS A  84       8.209 -23.964  32.169  1.00  4.15           H  
ATOM   1273 1HG  LYS A  84       9.735 -25.602  33.297  1.00  4.15           H  
ATOM   1274 2HG  LYS A  84      10.689 -25.672  31.806  1.00  4.15           H  
ATOM   1275 1HD  LYS A  84      11.126 -23.256  31.932  1.00  4.15           H  
ATOM   1276 2HD  LYS A  84      10.151 -23.139  33.406  1.00  4.15           H  
ATOM   1277 1HE  LYS A  84      11.702 -24.684  34.561  1.00  4.15           H  
ATOM   1278 2HE  LYS A  84      12.684 -24.792  33.088  1.00  4.15           H  
ATOM   1279 1HZ  LYS A  84      13.584 -23.203  34.643  1.00  4.15           H  
ATOM   1280 2HZ  LYS A  84      13.097 -22.431  33.267  1.00  4.15           H  
ATOM   1281 3HZ  LYS A  84      12.184 -22.332  34.637  1.00  4.15           H  
ATOM   1282  N   GLY A  85       6.717 -25.242  29.158  1.00  3.89           N  
ATOM   1283  CA  GLY A  85       5.648 -24.629  28.378  1.00  3.89           C  
ATOM   1284  C   GLY A  85       5.813 -23.109  28.401  1.00  3.89           C  
ATOM   1285  O   GLY A  85       4.854 -22.357  28.209  1.00  3.89           O  
ATOM   1286  H   GLY A  85       7.554 -25.543  28.670  1.00  3.89           H  
ATOM   1287 1HA  GLY A  85       5.692 -24.995  27.352  1.00  3.89           H  
ATOM   1288 2HA  GLY A  85       4.680 -24.910  28.789  1.00  3.89           H  
ATOM   1289  N   SER A  86       7.035 -22.677  28.710  1.00  3.59           N  
ATOM   1290  CA  SER A  86       7.376 -21.266  28.833  1.00  3.59           C  
ATOM   1291  C   SER A  86       8.072 -20.760  27.585  1.00  3.59           C  
ATOM   1292  O   SER A  86       8.389 -21.530  26.671  1.00  3.59           O  
ATOM   1293  CB  SER A  86       8.260 -21.029  30.041  1.00  3.59           C  
ATOM   1294  OG  SER A  86       9.553 -21.509  29.824  1.00  3.59           O  
ATOM   1295  H   SER A  86       7.767 -23.377  28.801  1.00  3.59           H  
ATOM   1296  HA  SER A  86       6.456 -20.695  28.961  1.00  3.59           H  
ATOM   1297 1HB  SER A  86       8.293 -19.966  30.274  1.00  3.59           H  
ATOM   1298 2HB  SER A  86       7.824 -21.538  30.900  1.00  3.59           H  
ATOM   1299  HG  SER A  86       9.984 -20.855  29.263  1.00  3.59           H  
ATOM   1300  N   ALA A  87       8.297 -19.457  27.536  1.00  3.34           N  
ATOM   1301  CA  ALA A  87       8.985 -18.856  26.406  1.00  3.34           C  
ATOM   1302  C   ALA A  87       9.535 -17.486  26.762  1.00  3.34           C  
ATOM   1303  O   ALA A  87       9.155 -16.893  27.783  1.00  3.34           O  
ATOM   1304  CB  ALA A  87       8.052 -18.736  25.200  1.00  3.34           C  
ATOM   1305  H   ALA A  87       7.995 -18.871  28.300  1.00  3.34           H  
ATOM   1306  HA  ALA A  87       9.825 -19.498  26.147  1.00  3.34           H  
ATOM   1307 1HB  ALA A  87       8.606 -18.305  24.362  1.00  3.34           H  
ATOM   1308 2HB  ALA A  87       7.685 -19.721  24.918  1.00  3.34           H  
ATOM   1309 3HB  ALA A  87       7.213 -18.098  25.441  1.00  3.34           H  
ATOM   1310  N   LYS A  88      10.434 -17.005  25.907  1.00  3.17           N  
ATOM   1311  CA  LYS A  88      10.939 -15.635  25.964  1.00  3.17           C  
ATOM   1312  C   LYS A  88      10.943 -15.045  24.559  1.00  3.17           C  
ATOM   1313  O   LYS A  88      11.170 -15.758  23.583  1.00  3.17           O  
ATOM   1314  CB  LYS A  88      12.338 -15.575  26.577  1.00  3.17           C  
ATOM   1315  CG  LYS A  88      13.417 -16.318  25.810  1.00  3.17           C  
ATOM   1316  CD  LYS A  88      14.781 -16.153  26.500  1.00  3.17           C  
ATOM   1317  CE  LYS A  88      15.916 -16.820  25.727  1.00  3.17           C  
ATOM   1318  NZ  LYS A  88      17.231 -16.533  26.337  1.00  3.17           N  
ATOM   1319  H   LYS A  88      10.740 -17.628  25.158  1.00  3.17           H  
ATOM   1320  HA  LYS A  88      10.266 -15.030  26.568  1.00  3.17           H  
ATOM   1321 1HB  LYS A  88      12.647 -14.528  26.655  1.00  3.17           H  
ATOM   1322 2HB  LYS A  88      12.305 -15.978  27.589  1.00  3.17           H  
ATOM   1323 1HG  LYS A  88      13.149 -17.373  25.781  1.00  3.17           H  
ATOM   1324 2HG  LYS A  88      13.478 -15.937  24.791  1.00  3.17           H  
ATOM   1325 1HD  LYS A  88      15.010 -15.094  26.593  1.00  3.17           H  
ATOM   1326 2HD  LYS A  88      14.740 -16.583  27.499  1.00  3.17           H  
ATOM   1327 1HE  LYS A  88      15.764 -17.894  25.727  1.00  3.17           H  
ATOM   1328 2HE  LYS A  88      15.917 -16.457  24.699  1.00  3.17           H  
ATOM   1329 1HZ  LYS A  88      17.961 -16.973  25.808  1.00  3.17           H  
ATOM   1330 2HZ  LYS A  88      17.363 -15.511  26.314  1.00  3.17           H  
ATOM   1331 3HZ  LYS A  88      17.259 -16.856  27.287  1.00  3.17           H  
ATOM   1332  N   LEU A  89      10.681 -13.740  24.476  1.00  3.09           N  
ATOM   1333  CA  LEU A  89      10.591 -12.973  23.226  1.00  3.09           C  
ATOM   1334  C   LEU A  89      11.240 -11.594  23.272  1.00  3.09           C  
ATOM   1335  O   LEU A  89      11.345 -10.973  24.326  1.00  3.09           O  
ATOM   1336  CB  LEU A  89       9.120 -12.793  22.819  1.00  3.09           C  
ATOM   1337  CG  LEU A  89       8.366 -14.039  22.386  1.00  3.09           C  
ATOM   1338  CD1 LEU A  89       6.920 -13.770  22.319  1.00  3.09           C  
ATOM   1339  CD2 LEU A  89       8.806 -14.395  21.037  1.00  3.09           C  
ATOM   1340  H   LEU A  89      10.554 -13.229  25.348  1.00  3.09           H  
ATOM   1341  HA  LEU A  89      11.088 -13.546  22.453  1.00  3.09           H  
ATOM   1342 1HB  LEU A  89       8.597 -12.403  23.671  1.00  3.09           H  
ATOM   1343 2HB  LEU A  89       9.068 -12.064  22.011  1.00  3.09           H  
ATOM   1344  HG  LEU A  89       8.552 -14.850  23.083  1.00  3.09           H  
ATOM   1345 1HD1 LEU A  89       6.395 -14.666  21.992  1.00  3.09           H  
ATOM   1346 2HD1 LEU A  89       6.573 -13.481  23.291  1.00  3.09           H  
ATOM   1347 3HD1 LEU A  89       6.743 -12.968  21.611  1.00  3.09           H  
ATOM   1348 1HD2 LEU A  89       8.284 -15.259  20.729  1.00  3.09           H  
ATOM   1349 2HD2 LEU A  89       8.589 -13.589  20.369  1.00  3.09           H  
ATOM   1350 3HD2 LEU A  89       9.835 -14.575  21.034  1.00  3.09           H  
ATOM   1351  N   TYR A  90      11.639 -11.088  22.118  1.00  3.08           N  
ATOM   1352  CA  TYR A  90      12.039  -9.691  22.047  1.00  3.08           C  
ATOM   1353  C   TYR A  90      11.699  -9.093  20.696  1.00  3.08           C  
ATOM   1354  O   TYR A  90      11.918  -9.720  19.654  1.00  3.08           O  
ATOM   1355  CB  TYR A  90      13.518  -9.501  22.332  1.00  3.08           C  
ATOM   1356  CG  TYR A  90      13.884  -8.038  22.322  1.00  3.08           C  
ATOM   1357  CD1 TYR A  90      13.645  -7.288  23.430  1.00  3.08           C  
ATOM   1358  CD2 TYR A  90      14.433  -7.455  21.216  1.00  3.08           C  
ATOM   1359  CE1 TYR A  90      13.957  -5.955  23.448  1.00  3.08           C  
ATOM   1360  CE2 TYR A  90      14.745  -6.122  21.226  1.00  3.08           C  
ATOM   1361  CZ  TYR A  90      14.513  -5.376  22.332  1.00  3.08           C  
ATOM   1362  OH  TYR A  90      14.840  -4.042  22.346  1.00  3.08           O  
ATOM   1363  H   TYR A  90      11.650 -11.681  21.292  1.00  3.08           H  
ATOM   1364  HA  TYR A  90      11.476  -9.134  22.798  1.00  3.08           H  
ATOM   1365 1HB  TYR A  90      13.768  -9.913  23.309  1.00  3.08           H  
ATOM   1366 2HB  TYR A  90      14.119 -10.018  21.581  1.00  3.08           H  
ATOM   1367  HD1 TYR A  90      13.208  -7.755  24.303  1.00  3.08           H  
ATOM   1368  HD2 TYR A  90      14.605  -8.047  20.331  1.00  3.08           H  
ATOM   1369  HE1 TYR A  90      13.770  -5.365  24.344  1.00  3.08           H  
ATOM   1370  HE2 TYR A  90      15.166  -5.660  20.355  1.00  3.08           H  
ATOM   1371  HH  TYR A  90      14.396  -3.614  23.088  1.00  3.08           H  
ATOM   1372  N   VAL A  91      11.162  -7.874  20.707  1.00  3.09           N  
ATOM   1373  CA  VAL A  91      10.820  -7.200  19.463  1.00  3.09           C  
ATOM   1374  C   VAL A  91      11.820  -6.119  19.103  1.00  3.09           C  
ATOM   1375  O   VAL A  91      12.111  -5.229  19.908  1.00  3.09           O  
ATOM   1376  CB  VAL A  91       9.406  -6.599  19.566  1.00  3.09           C  
ATOM   1377  CG1 VAL A  91       9.323  -5.681  20.780  1.00  3.09           C  
ATOM   1378  CG2 VAL A  91       9.079  -5.812  18.271  1.00  3.09           C  
ATOM   1379  H   VAL A  91      11.002  -7.406  21.590  1.00  3.09           H  
ATOM   1380  HA  VAL A  91      10.817  -7.931  18.661  1.00  3.09           H  
ATOM   1381  HB  VAL A  91       8.683  -7.400  19.706  1.00  3.09           H  
ATOM   1382 1HG1 VAL A  91       8.316  -5.266  20.859  1.00  3.09           H  
ATOM   1383 2HG1 VAL A  91       9.551  -6.253  21.680  1.00  3.09           H  
ATOM   1384 3HG1 VAL A  91      10.043  -4.870  20.673  1.00  3.09           H  
ATOM   1385 1HG2 VAL A  91       8.076  -5.399  18.344  1.00  3.09           H  
ATOM   1386 2HG2 VAL A  91       9.794  -5.001  18.142  1.00  3.09           H  
ATOM   1387 3HG2 VAL A  91       9.137  -6.474  17.407  1.00  3.09           H  
ATOM   1388  N   THR A  92      12.299  -6.182  17.866  1.00  3.08           N  
ATOM   1389  CA  THR A  92      13.270  -5.247  17.337  1.00  3.08           C  
ATOM   1390  C   THR A  92      12.714  -4.611  16.073  1.00  3.08           C  
ATOM   1391  O   THR A  92      12.345  -5.306  15.120  1.00  3.08           O  
ATOM   1392  CB  THR A  92      14.589  -5.974  16.966  1.00  3.08           C  
ATOM   1393  OG1 THR A  92      15.117  -6.646  18.095  1.00  3.08           O  
ATOM   1394  CG2 THR A  92      15.623  -4.983  16.515  1.00  3.08           C  
ATOM   1395  H   THR A  92      11.977  -6.939  17.264  1.00  3.08           H  
ATOM   1396  HA  THR A  92      13.465  -4.464  18.072  1.00  3.08           H  
ATOM   1397  HB  THR A  92      14.398  -6.694  16.169  1.00  3.08           H  
ATOM   1398  HG1 THR A  92      14.557  -7.392  18.316  1.00  3.08           H  
ATOM   1399 1HG2 THR A  92      16.545  -5.499  16.263  1.00  3.08           H  
ATOM   1400 2HG2 THR A  92      15.268  -4.445  15.648  1.00  3.08           H  
ATOM   1401 3HG2 THR A  92      15.811  -4.277  17.321  1.00  3.08           H  
ATOM   1402  N   VAL A  93      12.665  -3.297  16.022  1.00  3.00           N  
ATOM   1403  CA  VAL A  93      12.206  -2.673  14.792  1.00  3.00           C  
ATOM   1404  C   VAL A  93      13.380  -2.721  13.847  1.00  3.00           C  
ATOM   1405  O   VAL A  93      14.508  -2.499  14.264  1.00  3.00           O  
ATOM   1406  CB  VAL A  93      11.648  -1.266  15.020  1.00  3.00           C  
ATOM   1407  CG1 VAL A  93      11.321  -0.627  13.731  1.00  3.00           C  
ATOM   1408  CG2 VAL A  93      10.380  -1.376  15.869  1.00  3.00           C  
ATOM   1409  H   VAL A  93      12.968  -2.739  16.810  1.00  3.00           H  
ATOM   1410  HA  VAL A  93      11.411  -3.265  14.365  1.00  3.00           H  
ATOM   1411  HB  VAL A  93      12.381  -0.653  15.506  1.00  3.00           H  
ATOM   1412 1HG1 VAL A  93      10.928   0.351  13.948  1.00  3.00           H  
ATOM   1413 2HG1 VAL A  93      12.222  -0.535  13.119  1.00  3.00           H  
ATOM   1414 3HG1 VAL A  93      10.575  -1.220  13.198  1.00  3.00           H  
ATOM   1415 1HG2 VAL A  93       9.970  -0.379  16.035  1.00  3.00           H  
ATOM   1416 2HG2 VAL A  93       9.644  -1.986  15.345  1.00  3.00           H  
ATOM   1417 3HG2 VAL A  93      10.619  -1.838  16.826  1.00  3.00           H  
ATOM   1418  N   ILE A  94      13.151  -3.113  12.609  1.00  2.84           N  
ATOM   1419  CA  ILE A  94      14.270  -3.251  11.702  1.00  2.84           C  
ATOM   1420  C   ILE A  94      14.452  -1.996  10.875  1.00  2.84           C  
ATOM   1421  O   ILE A  94      15.569  -1.508  10.732  1.00  2.84           O  
ATOM   1422  CB  ILE A  94      14.083  -4.496  10.828  1.00  2.84           C  
ATOM   1423  CG1 ILE A  94      13.928  -5.714  11.727  1.00  2.84           C  
ATOM   1424  CG2 ILE A  94      15.246  -4.690   9.894  1.00  2.84           C  
ATOM   1425  CD1 ILE A  94      15.070  -5.964  12.658  1.00  2.84           C  
ATOM   1426  H   ILE A  94      12.202  -3.267  12.279  1.00  2.84           H  
ATOM   1427  HA  ILE A  94      15.176  -3.393  12.289  1.00  2.84           H  
ATOM   1428  HB  ILE A  94      13.164  -4.393  10.250  1.00  2.84           H  
ATOM   1429 1HG1 ILE A  94      13.054  -5.598  12.326  1.00  2.84           H  
ATOM   1430 2HG1 ILE A  94      13.808  -6.575  11.101  1.00  2.84           H  
ATOM   1431 1HG2 ILE A  94      15.081  -5.581   9.291  1.00  2.84           H  
ATOM   1432 2HG2 ILE A  94      15.335  -3.838   9.254  1.00  2.84           H  
ATOM   1433 3HG2 ILE A  94      16.162  -4.806  10.472  1.00  2.84           H  
ATOM   1434 1HD1 ILE A  94      14.862  -6.853  13.252  1.00  2.84           H  
ATOM   1435 2HD1 ILE A  94      15.982  -6.118  12.083  1.00  2.84           H  
ATOM   1436 3HD1 ILE A  94      15.195  -5.111  13.317  1.00  2.84           H  
ATOM   1437  N   GLN A  95      13.376  -1.511  10.259  1.00  2.66           N  
ATOM   1438  CA  GLN A  95      13.480  -0.250   9.523  1.00  2.66           C  
ATOM   1439  C   GLN A  95      12.199   0.568   9.544  1.00  2.66           C  
ATOM   1440  O   GLN A  95      11.125   0.059   9.201  1.00  2.66           O  
ATOM   1441  CB  GLN A  95      13.869  -0.452   8.051  1.00  2.66           C  
ATOM   1442  CG  GLN A  95      15.256  -0.982   7.765  1.00  2.66           C  
ATOM   1443  CD  GLN A  95      15.539  -1.046   6.282  1.00  2.66           C  
ATOM   1444  OE1 GLN A  95      14.863  -1.762   5.531  1.00  2.66           O  
ATOM   1445  NE2 GLN A  95      16.542  -0.293   5.850  1.00  2.66           N  
ATOM   1446  H   GLN A  95      12.479  -1.971  10.396  1.00  2.66           H  
ATOM   1447  HA  GLN A  95      14.252   0.356   9.996  1.00  2.66           H  
ATOM   1448 1HB  GLN A  95      13.160  -1.128   7.584  1.00  2.66           H  
ATOM   1449 2HB  GLN A  95      13.796   0.509   7.550  1.00  2.66           H  
ATOM   1450 1HG  GLN A  95      15.993  -0.327   8.236  1.00  2.66           H  
ATOM   1451 2HG  GLN A  95      15.348  -1.971   8.143  1.00  2.66           H  
ATOM   1452 1HE2 GLN A  95      16.789  -0.274   4.877  1.00  2.66           H  
ATOM   1453 2HE2 GLN A  95      17.063   0.265   6.506  1.00  2.66           H  
ATOM   1454  N   ILE A  96      12.326   1.858   9.849  1.00  2.50           N  
ATOM   1455  CA  ILE A  96      11.221   2.808   9.747  1.00  2.50           C  
ATOM   1456  C   ILE A  96      11.555   3.839   8.698  1.00  2.50           C  
ATOM   1457  O   ILE A  96      12.663   4.395   8.701  1.00  2.50           O  
ATOM   1458  CB  ILE A  96      10.866   3.480  11.072  1.00  2.50           C  
ATOM   1459  CG1 ILE A  96      10.530   2.420  12.077  1.00  2.50           C  
ATOM   1460  CG2 ILE A  96       9.683   4.432  10.888  1.00  2.50           C  
ATOM   1461  CD1 ILE A  96       9.370   1.589  11.698  1.00  2.50           C  
ATOM   1462  H   ILE A  96      13.234   2.196  10.173  1.00  2.50           H  
ATOM   1463  HA  ILE A  96      10.331   2.278   9.407  1.00  2.50           H  
ATOM   1464  HB  ILE A  96      11.730   4.029  11.436  1.00  2.50           H  
ATOM   1465 1HG1 ILE A  96      11.404   1.798  12.214  1.00  2.50           H  
ATOM   1466 2HG1 ILE A  96      10.268   2.870  13.008  1.00  2.50           H  
ATOM   1467 1HG2 ILE A  96       9.433   4.910  11.840  1.00  2.50           H  
ATOM   1468 2HG2 ILE A  96       9.936   5.190  10.172  1.00  2.50           H  
ATOM   1469 3HG2 ILE A  96       8.818   3.877  10.526  1.00  2.50           H  
ATOM   1470 1HD1 ILE A  96       9.190   0.859  12.462  1.00  2.50           H  
ATOM   1471 2HD1 ILE A  96       8.486   2.218  11.579  1.00  2.50           H  
ATOM   1472 3HD1 ILE A  96       9.587   1.099  10.789  1.00  2.50           H  
ATOM   1473  N   PHE A  97      10.598   4.078   7.813  1.00  2.40           N  
ATOM   1474  CA  PHE A  97      10.711   4.985   6.693  1.00  2.40           C  
ATOM   1475  C   PHE A  97       9.634   6.067   6.658  1.00  2.40           C  
ATOM   1476  O   PHE A  97       8.507   5.863   7.114  1.00  2.40           O  
ATOM   1477  CB  PHE A  97      10.523   4.209   5.425  1.00  2.40           C  
ATOM   1478  CG  PHE A  97      11.468   3.126   5.128  1.00  2.40           C  
ATOM   1479  CD1 PHE A  97      11.272   1.874   5.664  1.00  2.40           C  
ATOM   1480  CD2 PHE A  97      12.507   3.314   4.254  1.00  2.40           C  
ATOM   1481  CE1 PHE A  97      12.117   0.853   5.346  1.00  2.40           C  
ATOM   1482  CE2 PHE A  97      13.346   2.293   3.932  1.00  2.40           C  
ATOM   1483  CZ  PHE A  97      13.153   1.057   4.483  1.00  2.40           C  
ATOM   1484  H   PHE A  97       9.728   3.560   7.898  1.00  2.40           H  
ATOM   1485  HA  PHE A  97      11.687   5.458   6.730  1.00  2.40           H  
ATOM   1486 1HB  PHE A  97       9.521   3.789   5.416  1.00  2.40           H  
ATOM   1487 2HB  PHE A  97      10.587   4.929   4.643  1.00  2.40           H  
ATOM   1488  HD1 PHE A  97      10.437   1.709   6.347  1.00  2.40           H  
ATOM   1489  HD2 PHE A  97      12.648   4.282   3.808  1.00  2.40           H  
ATOM   1490  HE1 PHE A  97      11.970  -0.123   5.772  1.00  2.40           H  
ATOM   1491  HE2 PHE A  97      14.167   2.460   3.235  1.00  2.40           H  
ATOM   1492  HZ  PHE A  97      13.822   0.236   4.229  1.00  2.40           H  
ATOM   1493  N   LYS A  98       9.959   7.190   6.028  1.00  2.38           N  
ATOM   1494  CA  LYS A  98       9.010   8.270   5.772  1.00  2.38           C  
ATOM   1495  C   LYS A  98       8.603   8.320   4.301  1.00  2.38           C  
ATOM   1496  O   LYS A  98       9.451   8.286   3.398  1.00  2.38           O  
ATOM   1497  CB  LYS A  98       9.602   9.620   6.130  1.00  2.38           C  
ATOM   1498  CG  LYS A  98       8.661  10.785   5.922  1.00  2.38           C  
ATOM   1499  CD  LYS A  98       9.344  12.107   6.185  1.00  2.38           C  
ATOM   1500  CE  LYS A  98       8.398  13.260   5.899  1.00  2.38           C  
ATOM   1501  NZ  LYS A  98       9.117  14.540   5.801  1.00  2.38           N  
ATOM   1502  H   LYS A  98      10.910   7.279   5.690  1.00  2.38           H  
ATOM   1503  HA  LYS A  98       8.113   8.104   6.369  1.00  2.38           H  
ATOM   1504 1HB  LYS A  98       9.852   9.621   7.159  1.00  2.38           H  
ATOM   1505 2HB  LYS A  98      10.509   9.796   5.567  1.00  2.38           H  
ATOM   1506 1HG  LYS A  98       8.294  10.793   4.902  1.00  2.38           H  
ATOM   1507 2HG  LYS A  98       7.805  10.680   6.589  1.00  2.38           H  
ATOM   1508 1HD  LYS A  98       9.650  12.153   7.231  1.00  2.38           H  
ATOM   1509 2HD  LYS A  98      10.234  12.212   5.566  1.00  2.38           H  
ATOM   1510 1HE  LYS A  98       7.866  13.078   4.964  1.00  2.38           H  
ATOM   1511 2HE  LYS A  98       7.677  13.324   6.712  1.00  2.38           H  
ATOM   1512 1HZ  LYS A  98       8.470  15.284   5.614  1.00  2.38           H  
ATOM   1513 2HZ  LYS A  98       9.624  14.736   6.647  1.00  2.38           H  
ATOM   1514 3HZ  LYS A  98       9.769  14.453   4.996  1.00  2.38           H  
ATOM   1515  N   ALA A  99       7.309   8.420   4.016  1.00  2.43           N  
ATOM   1516  CA  ALA A  99       6.871   8.514   2.622  1.00  2.43           C  
ATOM   1517  C   ALA A  99       7.000   9.956   2.135  1.00  2.43           C  
ATOM   1518  O   ALA A  99       6.005  10.673   2.009  1.00  2.43           O  
ATOM   1519  CB  ALA A  99       5.454   8.016   2.483  1.00  2.43           C  
ATOM   1520  H   ALA A  99       6.602   8.453   4.753  1.00  2.43           H  
ATOM   1521  HA  ALA A  99       7.524   7.899   2.012  1.00  2.43           H  
ATOM   1522 1HB  ALA A  99       5.143   8.067   1.444  1.00  2.43           H  
ATOM   1523 2HB  ALA A  99       5.419   7.003   2.831  1.00  2.43           H  
ATOM   1524 3HB  ALA A  99       4.793   8.629   3.081  1.00  2.43           H  
ATOM   1525  N   ASP A 100       8.247  10.370   1.931  1.00  2.54           N  
ATOM   1526  CA  ASP A 100       8.620  11.738   1.595  1.00  2.54           C  
ATOM   1527  C   ASP A 100       8.804  11.912   0.093  1.00  2.54           C  
ATOM   1528  O   ASP A 100       7.935  11.534  -0.695  1.00  2.54           O  
ATOM   1529  OXT ASP A 100       9.770  12.548  -0.322  1.00  2.54           O  
ATOM   1530  CB  ASP A 100       9.918  12.109   2.337  1.00  2.54           C  
ATOM   1531  CG  ASP A 100      10.336  13.600   2.242  1.00  2.54           C  
ATOM   1532  OD1 ASP A 100      10.597  14.053   1.158  1.00  2.54           O  
ATOM   1533  OD2 ASP A 100      10.371  14.275   3.281  1.00  2.54           O  
ATOM   1534  H   ASP A 100       8.974   9.671   2.076  1.00  2.54           H  
ATOM   1535  HA  ASP A 100       7.822  12.405   1.923  1.00  2.54           H  
ATOM   1536 1HB  ASP A 100       9.829  11.831   3.359  1.00  2.54           H  
ATOM   1537 2HB  ASP A 100      10.732  11.507   1.925  1.00  2.54           H  
TER    1538
ENDMDL

REMARK ID 638923 MODEL 4 314-5-NEM
PFRMAT TS
TARGET 314-5-NEM
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   GLY A   1       0.905  -1.051   0.193  1.00  5.29           N  
ATOM      2  CA  GLY A   1       2.201  -1.023  -0.477  1.00  5.29           C  
ATOM      3  C   GLY A   1       3.015   0.193  -0.056  1.00  5.29           C  
ATOM      4  O   GLY A   1       2.465   1.267   0.179  1.00  5.29           O  
ATOM      5  H   GLY A   1       0.774  -0.497   1.026  1.00  5.29           H  
ATOM      6 1HA  GLY A   1       2.752  -1.933  -0.241  1.00  5.29           H  
ATOM      7 2HA  GLY A   1       2.053  -1.008  -1.556  1.00  5.29           H  
ATOM      8  N   LYS A   2       4.327   0.013   0.060  1.00  4.57           N  
ATOM      9  CA  LYS A   2       5.229   1.099   0.435  1.00  4.57           C  
ATOM     10  C   LYS A   2       5.135   2.210  -0.612  1.00  4.57           C  
ATOM     11  O   LYS A   2       5.144   1.926  -1.809  1.00  4.57           O  
ATOM     12  CB  LYS A   2       6.663   0.567   0.591  1.00  4.57           C  
ATOM     13  CG  LYS A   2       7.678   1.571   1.148  1.00  4.57           C  
ATOM     14  CD  LYS A   2       9.039   0.917   1.386  1.00  4.57           C  
ATOM     15  CE  LYS A   2      10.059   1.914   1.941  1.00  4.57           C  
ATOM     16  NZ  LYS A   2       9.709   2.370   3.324  1.00  4.57           N  
ATOM     17  H   LYS A   2       4.715  -0.899  -0.133  1.00  4.57           H  
ATOM     18  HA  LYS A   2       4.905   1.511   1.392  1.00  4.57           H  
ATOM     19 1HB  LYS A   2       6.658  -0.302   1.250  1.00  4.57           H  
ATOM     20 2HB  LYS A   2       7.031   0.231  -0.381  1.00  4.57           H  
ATOM     21 1HG  LYS A   2       7.819   2.361   0.430  1.00  4.57           H  
ATOM     22 2HG  LYS A   2       7.308   2.000   2.079  1.00  4.57           H  
ATOM     23 1HD  LYS A   2       8.930   0.087   2.085  1.00  4.57           H  
ATOM     24 2HD  LYS A   2       9.415   0.522   0.442  1.00  4.57           H  
ATOM     25 1HE  LYS A   2      11.042   1.441   1.963  1.00  4.57           H  
ATOM     26 2HE  LYS A   2      10.100   2.785   1.288  1.00  4.57           H  
ATOM     27 1HZ  LYS A   2      10.412   3.023   3.645  1.00  4.57           H  
ATOM     28 2HZ  LYS A   2       8.806   2.823   3.314  1.00  4.57           H  
ATOM     29 3HZ  LYS A   2       9.678   1.576   3.948  1.00  4.57           H  
ATOM     30  N   THR A   3       5.035   3.462  -0.157  1.00  3.80           N  
ATOM     31  CA  THR A   3       4.897   4.615  -1.054  1.00  3.80           C  
ATOM     32  C   THR A   3       6.185   5.426  -1.218  1.00  3.80           C  
ATOM     33  O   THR A   3       6.176   6.520  -1.782  1.00  3.80           O  
ATOM     34  CB  THR A   3       3.781   5.549  -0.553  1.00  3.80           C  
ATOM     35  OG1 THR A   3       4.103   6.030   0.762  1.00  3.80           O  
ATOM     36  CG2 THR A   3       2.464   4.791  -0.497  1.00  3.80           C  
ATOM     37  H   THR A   3       5.023   3.619   0.840  1.00  3.80           H  
ATOM     38  HA  THR A   3       4.612   4.246  -2.039  1.00  3.80           H  
ATOM     39  HB  THR A   3       3.683   6.396  -1.231  1.00  3.80           H  
ATOM     40  HG1 THR A   3       4.877   6.600   0.714  1.00  3.80           H  
ATOM     41 1HG2 THR A   3       1.676   5.454  -0.143  1.00  3.80           H  
ATOM     42 2HG2 THR A   3       2.213   4.424  -1.492  1.00  3.80           H  
ATOM     43 3HG2 THR A   3       2.559   3.945   0.184  1.00  3.80           H  
ATOM     44  N   GLY A   4       7.277   4.908  -0.679  1.00  3.11           N  
ATOM     45  CA  GLY A   4       8.564   5.592  -0.741  1.00  3.11           C  
ATOM     46  C   GLY A   4       9.078   5.685  -2.175  1.00  3.11           C  
ATOM     47  O   GLY A   4       8.815   4.814  -3.003  1.00  3.11           O  
ATOM     48  H   GLY A   4       7.203   4.008  -0.240  1.00  3.11           H  
ATOM     49 1HA  GLY A   4       8.466   6.592  -0.319  1.00  3.11           H  
ATOM     50 2HA  GLY A   4       9.289   5.057  -0.129  1.00  3.11           H  
ATOM     51  N   SER A   5       9.834   6.743  -2.452  1.00  2.60           N  
ATOM     52  CA  SER A   5      10.420   6.954  -3.769  1.00  2.60           C  
ATOM     53  C   SER A   5      11.396   5.839  -4.115  1.00  2.60           C  
ATOM     54  O   SER A   5      12.105   5.339  -3.246  1.00  2.60           O  
ATOM     55  CB  SER A   5      11.116   8.300  -3.821  1.00  2.60           C  
ATOM     56  OG  SER A   5      11.746   8.493  -5.058  1.00  2.60           O  
ATOM     57  H   SER A   5      10.009   7.421  -1.728  1.00  2.60           H  
ATOM     58  HA  SER A   5       9.622   6.948  -4.507  1.00  2.60           H  
ATOM     59 1HB  SER A   5      10.390   9.093  -3.651  1.00  2.60           H  
ATOM     60 2HB  SER A   5      11.855   8.351  -3.022  1.00  2.60           H  
ATOM     61  HG  SER A   5      12.343   7.742  -5.171  1.00  2.60           H  
ATOM     62  N   LEU A   6      11.413   5.439  -5.381  1.00  2.29           N  
ATOM     63  CA  LEU A   6      12.326   4.396  -5.834  1.00  2.29           C  
ATOM     64  C   LEU A   6      13.506   4.895  -6.676  1.00  2.29           C  
ATOM     65  O   LEU A   6      13.332   5.723  -7.570  1.00  2.29           O  
ATOM     66  CB  LEU A   6      11.538   3.374  -6.651  1.00  2.29           C  
ATOM     67  CG  LEU A   6      10.479   2.548  -5.917  1.00  2.29           C  
ATOM     68  CD1 LEU A   6       9.790   1.633  -6.920  1.00  2.29           C  
ATOM     69  CD2 LEU A   6      11.148   1.737  -4.815  1.00  2.29           C  
ATOM     70  H   LEU A   6      10.788   5.875  -6.044  1.00  2.29           H  
ATOM     71  HA  LEU A   6      12.732   3.896  -4.958  1.00  2.29           H  
ATOM     72 1HB  LEU A   6      11.021   3.912  -7.437  1.00  2.29           H  
ATOM     73 2HB  LEU A   6      12.202   2.738  -7.110  1.00  2.29           H  
ATOM     74  HG  LEU A   6       9.731   3.210  -5.474  1.00  2.29           H  
ATOM     75 1HD1 LEU A   6       9.032   1.043  -6.407  1.00  2.29           H  
ATOM     76 2HD1 LEU A   6       9.321   2.235  -7.697  1.00  2.29           H  
ATOM     77 3HD1 LEU A   6      10.520   0.969  -7.372  1.00  2.29           H  
ATOM     78 1HD2 LEU A   6      10.401   1.146  -4.287  1.00  2.29           H  
ATOM     79 2HD2 LEU A   6      11.901   1.071  -5.234  1.00  2.29           H  
ATOM     80 3HD2 LEU A   6      11.617   2.422  -4.133  1.00  2.29           H  
ATOM     81  N   THR A   7      14.690   4.314  -6.430  1.00  2.18           N  
ATOM     82  CA  THR A   7      15.887   4.599  -7.225  1.00  2.18           C  
ATOM     83  C   THR A   7      16.335   3.367  -7.996  1.00  2.18           C  
ATOM     84  O   THR A   7      16.641   2.330  -7.421  1.00  2.18           O  
ATOM     85  CB  THR A   7      17.053   5.079  -6.336  1.00  2.18           C  
ATOM     86  OG1 THR A   7      16.689   6.301  -5.673  1.00  2.18           O  
ATOM     87  CG2 THR A   7      18.305   5.291  -7.169  1.00  2.18           C  
ATOM     88  H   THR A   7      14.761   3.676  -5.639  1.00  2.18           H  
ATOM     89  HA  THR A   7      15.657   5.380  -7.942  1.00  2.18           H  
ATOM     90  HB  THR A   7      17.260   4.323  -5.580  1.00  2.18           H  
ATOM     91  HG1 THR A   7      16.003   6.126  -5.022  1.00  2.18           H  
ATOM     92 1HG2 THR A   7      19.119   5.621  -6.526  1.00  2.18           H  
ATOM     93 2HG2 THR A   7      18.587   4.353  -7.656  1.00  2.18           H  
ATOM     94 3HG2 THR A   7      18.112   6.047  -7.927  1.00  2.18           H  
ATOM     95  N   GLU A   8      16.341   3.470  -9.315  1.00  2.24           N  
ATOM     96  CA  GLU A   8      16.689   2.312 -10.135  1.00  2.24           C  
ATOM     97  C   GLU A   8      18.122   1.869  -9.870  1.00  2.24           C  
ATOM     98  O   GLU A   8      19.040   2.690  -9.897  1.00  2.24           O  
ATOM     99  CB  GLU A   8      16.440   2.654 -11.601  1.00  2.24           C  
ATOM    100  CG  GLU A   8      16.569   1.514 -12.572  1.00  2.24           C  
ATOM    101  CD  GLU A   8      16.121   1.932 -13.960  1.00  2.24           C  
ATOM    102  OE1 GLU A   8      15.802   3.083 -14.138  1.00  2.24           O  
ATOM    103  OE2 GLU A   8      16.067   1.098 -14.830  1.00  2.24           O  
ATOM    104  H   GLU A   8      16.097   4.346  -9.753  1.00  2.24           H  
ATOM    105  HA  GLU A   8      16.039   1.480  -9.871  1.00  2.24           H  
ATOM    106 1HB  GLU A   8      15.443   3.066 -11.711  1.00  2.24           H  
ATOM    107 2HB  GLU A   8      17.142   3.429 -11.912  1.00  2.24           H  
ATOM    108 1HG  GLU A   8      17.607   1.179 -12.609  1.00  2.24           H  
ATOM    109 2HG  GLU A   8      15.953   0.680 -12.225  1.00  2.24           H  
ATOM    110  N   LEU A   9      18.311   0.573  -9.640  1.00  2.46           N  
ATOM    111  CA  LEU A   9      19.624   0.005  -9.375  1.00  2.46           C  
ATOM    112  C   LEU A   9      20.154  -0.904 -10.479  1.00  2.46           C  
ATOM    113  O   LEU A   9      21.293  -0.756 -10.927  1.00  2.46           O  
ATOM    114  CB  LEU A   9      19.571  -0.890  -8.147  1.00  2.46           C  
ATOM    115  CG  LEU A   9      19.171  -0.308  -6.853  1.00  2.46           C  
ATOM    116  CD1 LEU A   9      19.180  -1.461  -5.857  1.00  2.46           C  
ATOM    117  CD2 LEU A   9      20.098   0.826  -6.474  1.00  2.46           C  
ATOM    118  H   LEU A   9      17.510  -0.040  -9.623  1.00  2.46           H  
ATOM    119  HA  LEU A   9      20.330   0.820  -9.222  1.00  2.46           H  
ATOM    120 1HB  LEU A   9      18.877  -1.701  -8.350  1.00  2.46           H  
ATOM    121 2HB  LEU A   9      20.560  -1.311  -8.009  1.00  2.46           H  
ATOM    122  HG  LEU A   9      18.155   0.076  -6.918  1.00  2.46           H  
ATOM    123 1HD1 LEU A   9      18.885  -1.153  -4.887  1.00  2.46           H  
ATOM    124 2HD1 LEU A   9      18.498  -2.232  -6.198  1.00  2.46           H  
ATOM    125 3HD1 LEU A   9      20.185  -1.863  -5.800  1.00  2.46           H  
ATOM    126 1HD2 LEU A   9      19.808   1.244  -5.516  1.00  2.46           H  
ATOM    127 2HD2 LEU A   9      21.119   0.454  -6.409  1.00  2.46           H  
ATOM    128 3HD2 LEU A   9      20.040   1.607  -7.237  1.00  2.46           H  
ATOM    129  N   PHE A  10      19.335  -1.891 -10.874  1.00  2.82           N  
ATOM    130  CA  PHE A  10      19.828  -2.918 -11.793  1.00  2.82           C  
ATOM    131  C   PHE A  10      18.900  -3.247 -12.953  1.00  2.82           C  
ATOM    132  O   PHE A  10      17.677  -3.153 -12.840  1.00  2.82           O  
ATOM    133  CB  PHE A  10      20.068  -4.252 -11.074  1.00  2.82           C  
ATOM    134  CG  PHE A  10      20.982  -4.209  -9.886  1.00  2.82           C  
ATOM    135  CD1 PHE A  10      20.458  -4.129  -8.603  1.00  2.82           C  
ATOM    136  CD2 PHE A  10      22.352  -4.216 -10.036  1.00  2.82           C  
ATOM    137  CE1 PHE A  10      21.277  -4.078  -7.505  1.00  2.82           C  
ATOM    138  CE2 PHE A  10      23.181  -4.153  -8.934  1.00  2.82           C  
ATOM    139  CZ  PHE A  10      22.641  -4.087  -7.666  1.00  2.82           C  
ATOM    140  H   PHE A  10      18.389  -1.922 -10.499  1.00  2.82           H  
ATOM    141  HA  PHE A  10      20.771  -2.573 -12.212  1.00  2.82           H  
ATOM    142 1HB  PHE A  10      19.128  -4.652 -10.761  1.00  2.82           H  
ATOM    143 2HB  PHE A  10      20.489  -4.965 -11.788  1.00  2.82           H  
ATOM    144  HD1 PHE A  10      19.391  -4.118  -8.462  1.00  2.82           H  
ATOM    145  HD2 PHE A  10      22.782  -4.265 -11.039  1.00  2.82           H  
ATOM    146  HE1 PHE A  10      20.843  -4.028  -6.507  1.00  2.82           H  
ATOM    147  HE2 PHE A  10      24.262  -4.159  -9.066  1.00  2.82           H  
ATOM    148  HZ  PHE A  10      23.295  -4.043  -6.797  1.00  2.82           H  
ATOM    149  N   GLU A  11      19.525  -3.735 -14.034  1.00  3.31           N  
ATOM    150  CA  GLU A  11      18.880  -4.296 -15.228  1.00  3.31           C  
ATOM    151  C   GLU A  11      19.748  -5.464 -15.708  1.00  3.31           C  
ATOM    152  O   GLU A  11      20.960  -5.301 -15.855  1.00  3.31           O  
ATOM    153  CB  GLU A  11      18.781  -3.237 -16.340  1.00  3.31           C  
ATOM    154  CG  GLU A  11      18.103  -3.729 -17.630  1.00  3.31           C  
ATOM    155  CD  GLU A  11      18.004  -2.680 -18.739  1.00  3.31           C  
ATOM    156  OE1 GLU A  11      18.550  -1.610 -18.587  1.00  3.31           O  
ATOM    157  OE2 GLU A  11      17.365  -2.957 -19.735  1.00  3.31           O  
ATOM    158  H   GLU A  11      20.534  -3.732 -14.022  1.00  3.31           H  
ATOM    159  HA  GLU A  11      17.888  -4.671 -14.972  1.00  3.31           H  
ATOM    160 1HB  GLU A  11      18.213  -2.379 -15.972  1.00  3.31           H  
ATOM    161 2HB  GLU A  11      19.778  -2.888 -16.600  1.00  3.31           H  
ATOM    162 1HG  GLU A  11      18.695  -4.549 -17.982  1.00  3.31           H  
ATOM    163 2HG  GLU A  11      17.116  -4.114 -17.408  1.00  3.31           H  
ATOM    164  N   LEU A  12      19.161  -6.648 -15.909  1.00  3.90           N  
ATOM    165  CA  LEU A  12      19.939  -7.804 -16.355  1.00  3.90           C  
ATOM    166  C   LEU A  12      20.486  -7.629 -17.765  1.00  3.90           C  
ATOM    167  O   LEU A  12      21.647  -7.973 -18.000  1.00  3.90           O  
ATOM    168  CB  LEU A  12      19.127  -9.101 -16.225  1.00  3.90           C  
ATOM    169  CG  LEU A  12      19.885 -10.416 -16.534  1.00  3.90           C  
ATOM    170  CD1 LEU A  12      19.326 -11.554 -15.664  1.00  3.90           C  
ATOM    171  CD2 LEU A  12      19.716 -10.751 -18.014  1.00  3.90           C  
ATOM    172  H   LEU A  12      18.155  -6.769 -15.787  1.00  3.90           H  
ATOM    173  HA  LEU A  12      20.794  -7.904 -15.690  1.00  3.90           H  
ATOM    174 1HB  LEU A  12      18.745  -9.168 -15.222  1.00  3.90           H  
ATOM    175 2HB  LEU A  12      18.281  -9.050 -16.914  1.00  3.90           H  
ATOM    176  HG  LEU A  12      20.944 -10.298 -16.303  1.00  3.90           H  
ATOM    177 1HD1 LEU A  12      19.866 -12.474 -15.887  1.00  3.90           H  
ATOM    178 2HD1 LEU A  12      19.460 -11.300 -14.612  1.00  3.90           H  
ATOM    179 3HD1 LEU A  12      18.298 -11.708 -15.852  1.00  3.90           H  
ATOM    180 1HD2 LEU A  12      20.240 -11.680 -18.248  1.00  3.90           H  
ATOM    181 2HD2 LEU A  12      18.673 -10.863 -18.240  1.00  3.90           H  
ATOM    182 3HD2 LEU A  12      20.125  -9.946 -18.624  1.00  3.90           H  
ATOM    183  N   PRO A  13      19.574  -7.194 -18.683  1.00  4.54           N  
ATOM    184  CA  PRO A  13      18.710  -6.725 -19.812  1.00  4.54           C  
ATOM    185  C   PRO A  13      18.377  -7.905 -20.715  1.00  4.54           C  
ATOM    186  O   PRO A  13      19.203  -8.800 -20.924  1.00  4.54           O  
ATOM    187  CB  PRO A  13      19.449  -5.715 -20.658  1.00  4.54           C  
ATOM    188  CG  PRO A  13      20.683  -6.152 -20.701  1.00  4.54           C  
ATOM    189  CD  PRO A  13      20.918  -6.873 -19.514  1.00  4.54           C  
ATOM    190  HA  PRO A  13      17.787  -6.289 -19.396  1.00  4.54           H  
ATOM    191 1HB  PRO A  13      18.975  -5.639 -21.645  1.00  4.54           H  
ATOM    192 2HB  PRO A  13      19.377  -4.719 -20.210  1.00  4.54           H  
ATOM    193 1HG  PRO A  13      20.832  -6.772 -21.581  1.00  4.54           H  
ATOM    194 2HG  PRO A  13      21.362  -5.297 -20.805  1.00  4.54           H  
ATOM    195 1HD  PRO A  13      21.385  -7.793 -19.930  1.00  4.54           H  
ATOM    196 2HD  PRO A  13      21.604  -6.210 -18.932  1.00  4.54           H  
ATOM    197  N   HIS A  14      17.183  -7.889 -21.311  1.00  5.15           N  
ATOM    198  CA  HIS A  14      16.743  -9.014 -22.149  1.00  5.15           C  
ATOM    199  C   HIS A  14      17.445  -9.023 -23.505  1.00  5.15           C  
ATOM    200  O   HIS A  14      16.859  -8.685 -24.532  1.00  5.15           O  
ATOM    201  CB  HIS A  14      15.227  -8.901 -22.406  1.00  5.15           C  
ATOM    202  CG  HIS A  14      14.554 -10.132 -22.982  1.00  5.15           C  
ATOM    203  ND1 HIS A  14      14.138 -11.170 -22.192  1.00  5.15           N  
ATOM    204  CD2 HIS A  14      14.233 -10.476 -24.252  1.00  5.15           C  
ATOM    205  CE1 HIS A  14      13.583 -12.105 -22.932  1.00  5.15           C  
ATOM    206  NE2 HIS A  14      13.624 -11.713 -24.196  1.00  5.15           N  
ATOM    207  H   HIS A  14      16.547  -7.119 -21.147  1.00  5.15           H  
ATOM    208  HA  HIS A  14      16.960  -9.950 -21.653  1.00  5.15           H  
ATOM    209 1HB  HIS A  14      14.730  -8.671 -21.465  1.00  5.15           H  
ATOM    210 2HB  HIS A  14      15.039  -8.066 -23.081  1.00  5.15           H  
ATOM    211  HD1 HIS A  14      14.234 -11.191 -21.196  1.00  5.15           H  
ATOM    212  HD2 HIS A  14      14.365  -9.974 -25.210  1.00  5.15           H  
ATOM    213  HE1 HIS A  14      13.193 -13.010 -22.466  1.00  5.15           H  
ATOM    214  N   THR A  15      18.713  -9.432 -23.483  1.00  5.69           N  
ATOM    215  CA  THR A  15      19.577  -9.458 -24.658  1.00  5.69           C  
ATOM    216  C   THR A  15      20.265 -10.803 -24.911  1.00  5.69           C  
ATOM    217  O   THR A  15      20.948 -10.965 -25.925  1.00  5.69           O  
ATOM    218  CB  THR A  15      20.660  -8.376 -24.538  1.00  5.69           C  
ATOM    219  OG1 THR A  15      21.489  -8.648 -23.393  1.00  5.69           O  
ATOM    220  CG2 THR A  15      20.011  -7.006 -24.383  1.00  5.69           C  
ATOM    221  H   THR A  15      19.096  -9.650 -22.567  1.00  5.69           H  
ATOM    222  HA  THR A  15      18.966  -9.233 -25.530  1.00  5.69           H  
ATOM    223  HB  THR A  15      21.282  -8.380 -25.433  1.00  5.69           H  
ATOM    224  HG1 THR A  15      20.928  -8.886 -22.635  1.00  5.69           H  
ATOM    225 1HG2 THR A  15      20.784  -6.244 -24.297  1.00  5.69           H  
ATOM    226 2HG2 THR A  15      19.389  -6.801 -25.251  1.00  5.69           H  
ATOM    227 3HG2 THR A  15      19.402  -6.998 -23.498  1.00  5.69           H  
ATOM    228  N   LYS A  16      20.140 -11.743 -23.976  1.00  6.11           N  
ATOM    229  CA  LYS A  16      20.886 -12.999 -24.073  1.00  6.11           C  
ATOM    230  C   LYS A  16      20.135 -14.202 -23.511  1.00  6.11           C  
ATOM    231  O   LYS A  16      19.547 -14.134 -22.433  1.00  6.11           O  
ATOM    232  CB  LYS A  16      22.229 -12.835 -23.349  1.00  6.11           C  
ATOM    233  CG  LYS A  16      23.174 -14.028 -23.431  1.00  6.11           C  
ATOM    234  CD  LYS A  16      24.518 -13.719 -22.766  1.00  6.11           C  
ATOM    235  CE  LYS A  16      25.461 -14.917 -22.833  1.00  6.11           C  
ATOM    236  NZ  LYS A  16      26.777 -14.625 -22.191  1.00  6.11           N  
ATOM    237  H   LYS A  16      19.541 -11.576 -23.183  1.00  6.11           H  
ATOM    238  HA  LYS A  16      21.079 -13.201 -25.126  1.00  6.11           H  
ATOM    239 1HB  LYS A  16      22.754 -11.972 -23.762  1.00  6.11           H  
ATOM    240 2HB  LYS A  16      22.046 -12.629 -22.294  1.00  6.11           H  
ATOM    241 1HG  LYS A  16      22.724 -14.878 -22.920  1.00  6.11           H  
ATOM    242 2HG  LYS A  16      23.336 -14.300 -24.471  1.00  6.11           H  
ATOM    243 1HD  LYS A  16      24.982 -12.865 -23.260  1.00  6.11           H  
ATOM    244 2HD  LYS A  16      24.346 -13.465 -21.720  1.00  6.11           H  
ATOM    245 1HE  LYS A  16      25.001 -15.763 -22.323  1.00  6.11           H  
ATOM    246 2HE  LYS A  16      25.632 -15.182 -23.876  1.00  6.11           H  
ATOM    247 1HZ  LYS A  16      27.372 -15.439 -22.255  1.00  6.11           H  
ATOM    248 2HZ  LYS A  16      27.218 -13.848 -22.663  1.00  6.11           H  
ATOM    249 3HZ  LYS A  16      26.634 -14.389 -21.219  1.00  6.11           H  
ATOM    250  N   ASP A  17      20.164 -15.306 -24.259  1.00  6.41           N  
ATOM    251  CA  ASP A  17      19.540 -16.557 -23.832  1.00  6.41           C  
ATOM    252  C   ASP A  17      20.196 -17.071 -22.552  1.00  6.41           C  
ATOM    253  O   ASP A  17      21.411 -16.977 -22.393  1.00  6.41           O  
ATOM    254  CB  ASP A  17      19.664 -17.618 -24.926  1.00  6.41           C  
ATOM    255  CG  ASP A  17      18.815 -17.311 -26.164  1.00  6.41           C  
ATOM    256  OD1 ASP A  17      18.039 -16.384 -26.130  1.00  6.41           O  
ATOM    257  OD2 ASP A  17      18.947 -18.022 -27.133  1.00  6.41           O  
ATOM    258  H   ASP A  17      20.648 -15.275 -25.142  1.00  6.41           H  
ATOM    259  HA  ASP A  17      18.487 -16.375 -23.632  1.00  6.41           H  
ATOM    260 1HB  ASP A  17      20.705 -17.710 -25.228  1.00  6.41           H  
ATOM    261 2HB  ASP A  17      19.355 -18.583 -24.521  1.00  6.41           H  
ATOM    262  N   ILE A  18      19.392 -17.657 -21.678  1.00  6.60           N  
ATOM    263  CA  ILE A  18      19.862 -18.216 -20.416  1.00  6.60           C  
ATOM    264  C   ILE A  18      19.651 -19.736 -20.378  1.00  6.60           C  
ATOM    265  O   ILE A  18      18.562 -20.229 -20.666  1.00  6.60           O  
ATOM    266  CB  ILE A  18      19.133 -17.513 -19.249  1.00  6.60           C  
ATOM    267  CG1 ILE A  18      19.449 -15.986 -19.286  1.00  6.60           C  
ATOM    268  CG2 ILE A  18      19.527 -18.087 -17.925  1.00  6.60           C  
ATOM    269  CD1 ILE A  18      18.618 -15.152 -18.358  1.00  6.60           C  
ATOM    270  H   ILE A  18      18.412 -17.698 -21.895  1.00  6.60           H  
ATOM    271  HA  ILE A  18      20.927 -18.022 -20.321  1.00  6.60           H  
ATOM    272  HB  ILE A  18      18.087 -17.643 -19.366  1.00  6.60           H  
ATOM    273 1HG1 ILE A  18      20.498 -15.842 -19.030  1.00  6.60           H  
ATOM    274 2HG1 ILE A  18      19.284 -15.611 -20.293  1.00  6.60           H  
ATOM    275 1HG2 ILE A  18      18.987 -17.580 -17.127  1.00  6.60           H  
ATOM    276 2HG2 ILE A  18      19.289 -19.143 -17.907  1.00  6.60           H  
ATOM    277 3HG2 ILE A  18      20.588 -17.946 -17.789  1.00  6.60           H  
ATOM    278 1HD1 ILE A  18      18.903 -14.105 -18.446  1.00  6.60           H  
ATOM    279 2HD1 ILE A  18      17.575 -15.259 -18.618  1.00  6.60           H  
ATOM    280 3HD1 ILE A  18      18.768 -15.475 -17.329  1.00  6.60           H  
ATOM    281  N   SER A  19      20.713 -20.477 -20.063  1.00  6.71           N  
ATOM    282  CA  SER A  19      20.660 -21.939 -20.011  1.00  6.71           C  
ATOM    283  C   SER A  19      19.867 -22.404 -18.817  1.00  6.71           C  
ATOM    284  O   SER A  19      19.659 -21.631 -17.889  1.00  6.71           O  
ATOM    285  CB  SER A  19      22.060 -22.528 -19.918  1.00  6.71           C  
ATOM    286  OG  SER A  19      22.675 -22.227 -18.668  1.00  6.71           O  
ATOM    287  H   SER A  19      21.584 -20.007 -19.851  1.00  6.71           H  
ATOM    288  HA  SER A  19      20.172 -22.305 -20.916  1.00  6.71           H  
ATOM    289 1HB  SER A  19      22.015 -23.607 -20.051  1.00  6.71           H  
ATOM    290 2HB  SER A  19      22.668 -22.125 -20.725  1.00  6.71           H  
ATOM    291  HG  SER A  19      23.597 -22.513 -18.752  1.00  6.71           H  
ATOM    292  N   ILE A  20      19.486 -23.678 -18.793  1.00  6.76           N  
ATOM    293  CA  ILE A  20      18.737 -24.206 -17.660  1.00  6.76           C  
ATOM    294  C   ILE A  20      19.521 -24.086 -16.359  1.00  6.76           C  
ATOM    295  O   ILE A  20      18.968 -23.731 -15.321  1.00  6.76           O  
ATOM    296  CB  ILE A  20      18.294 -25.653 -17.885  1.00  6.76           C  
ATOM    297  CG1 ILE A  20      17.234 -25.679 -18.995  1.00  6.76           C  
ATOM    298  CG2 ILE A  20      17.741 -26.205 -16.588  1.00  6.76           C  
ATOM    299  CD1 ILE A  20      16.888 -27.042 -19.521  1.00  6.76           C  
ATOM    300  H   ILE A  20      19.696 -24.281 -19.574  1.00  6.76           H  
ATOM    301  HA  ILE A  20      17.827 -23.614 -17.562  1.00  6.76           H  
ATOM    302  HB  ILE A  20      19.140 -26.256 -18.211  1.00  6.76           H  
ATOM    303 1HG1 ILE A  20      16.324 -25.226 -18.607  1.00  6.76           H  
ATOM    304 2HG1 ILE A  20      17.595 -25.084 -19.821  1.00  6.76           H  
ATOM    305 1HG2 ILE A  20      17.417 -27.233 -16.741  1.00  6.76           H  
ATOM    306 2HG2 ILE A  20      18.514 -26.175 -15.821  1.00  6.76           H  
ATOM    307 3HG2 ILE A  20      16.890 -25.599 -16.273  1.00  6.76           H  
ATOM    308 1HD1 ILE A  20      16.129 -26.944 -20.300  1.00  6.76           H  
ATOM    309 2HD1 ILE A  20      17.779 -27.512 -19.937  1.00  6.76           H  
ATOM    310 3HD1 ILE A  20      16.497 -27.656 -18.712  1.00  6.76           H  
ATOM    311  N   GLN A  21      20.814 -24.390 -16.391  1.00  6.78           N  
ATOM    312  CA  GLN A  21      21.587 -24.267 -15.163  1.00  6.78           C  
ATOM    313  C   GLN A  21      21.655 -22.809 -14.696  1.00  6.78           C  
ATOM    314  O   GLN A  21      21.502 -22.529 -13.501  1.00  6.78           O  
ATOM    315  CB  GLN A  21      23.001 -24.812 -15.362  1.00  6.78           C  
ATOM    316  CG  GLN A  21      23.064 -26.321 -15.538  1.00  6.78           C  
ATOM    317  CD  GLN A  21      24.478 -26.822 -15.813  1.00  6.78           C  
ATOM    318  OE1 GLN A  21      25.321 -26.086 -16.344  1.00  6.78           O  
ATOM    319  NE2 GLN A  21      24.740 -28.075 -15.461  1.00  6.78           N  
ATOM    320  H   GLN A  21      21.249 -24.687 -17.250  1.00  6.78           H  
ATOM    321  HA  GLN A  21      21.095 -24.849 -14.385  1.00  6.78           H  
ATOM    322 1HB  GLN A  21      23.451 -24.346 -16.240  1.00  6.78           H  
ATOM    323 2HB  GLN A  21      23.618 -24.545 -14.502  1.00  6.78           H  
ATOM    324 1HG  GLN A  21      22.706 -26.799 -14.627  1.00  6.78           H  
ATOM    325 2HG  GLN A  21      22.432 -26.598 -16.381  1.00  6.78           H  
ATOM    326 1HE2 GLN A  21      25.653 -28.458 -15.621  1.00  6.78           H  
ATOM    327 2HE2 GLN A  21      24.031 -28.633 -15.035  1.00  6.78           H  
ATOM    328  N   GLU A  22      21.832 -21.859 -15.635  1.00  6.77           N  
ATOM    329  CA  GLU A  22      21.895 -20.460 -15.205  1.00  6.77           C  
ATOM    330  C   GLU A  22      20.525 -20.013 -14.692  1.00  6.77           C  
ATOM    331  O   GLU A  22      20.431 -19.286 -13.698  1.00  6.77           O  
ATOM    332  CB  GLU A  22      22.407 -19.561 -16.332  1.00  6.77           C  
ATOM    333  CG  GLU A  22      23.897 -19.748 -16.706  1.00  6.77           C  
ATOM    334  CD  GLU A  22      24.875 -19.405 -15.593  1.00  6.77           C  
ATOM    335  OE1 GLU A  22      24.772 -18.341 -15.032  1.00  6.77           O  
ATOM    336  OE2 GLU A  22      25.732 -20.229 -15.303  1.00  6.77           O  
ATOM    337  H   GLU A  22      21.942 -22.093 -16.628  1.00  6.77           H  
ATOM    338  HA  GLU A  22      22.593 -20.386 -14.379  1.00  6.77           H  
ATOM    339 1HB  GLU A  22      21.839 -19.793 -17.235  1.00  6.77           H  
ATOM    340 2HB  GLU A  22      22.237 -18.519 -16.082  1.00  6.77           H  
ATOM    341 1HG  GLU A  22      24.049 -20.785 -16.988  1.00  6.77           H  
ATOM    342 2HG  GLU A  22      24.110 -19.131 -17.576  1.00  6.77           H  
ATOM    343  N   TYR A  23      19.468 -20.513 -15.328  1.00  6.72           N  
ATOM    344  CA  TYR A  23      18.100 -20.263 -14.919  1.00  6.72           C  
ATOM    345  C   TYR A  23      17.841 -20.718 -13.511  1.00  6.72           C  
ATOM    346  O   TYR A  23      17.291 -19.958 -12.715  1.00  6.72           O  
ATOM    347  CB  TYR A  23      17.115 -20.898 -15.898  1.00  6.72           C  
ATOM    348  CG  TYR A  23      15.750 -21.112 -15.326  1.00  6.72           C  
ATOM    349  CD1 TYR A  23      14.880 -20.085 -15.069  1.00  6.72           C  
ATOM    350  CD2 TYR A  23      15.371 -22.425 -15.081  1.00  6.72           C  
ATOM    351  CE1 TYR A  23      13.620 -20.367 -14.533  1.00  6.72           C  
ATOM    352  CE2 TYR A  23      14.137 -22.708 -14.568  1.00  6.72           C  
ATOM    353  CZ  TYR A  23      13.265 -21.696 -14.288  1.00  6.72           C  
ATOM    354  OH  TYR A  23      12.033 -21.996 -13.766  1.00  6.72           O  
ATOM    355  H   TYR A  23      19.614 -21.087 -16.152  1.00  6.72           H  
ATOM    356  HA  TYR A  23      17.936 -19.186 -14.952  1.00  6.72           H  
ATOM    357 1HB  TYR A  23      17.025 -20.262 -16.783  1.00  6.72           H  
ATOM    358 2HB  TYR A  23      17.492 -21.843 -16.218  1.00  6.72           H  
ATOM    359  HD1 TYR A  23      15.187 -19.069 -15.270  1.00  6.72           H  
ATOM    360  HD2 TYR A  23      16.077 -23.234 -15.300  1.00  6.72           H  
ATOM    361  HE1 TYR A  23      12.924 -19.563 -14.310  1.00  6.72           H  
ATOM    362  HE2 TYR A  23      13.855 -23.747 -14.377  1.00  6.72           H  
ATOM    363  HH  TYR A  23      11.878 -22.941 -13.839  1.00  6.72           H  
ATOM    364  N   LYS A  24      18.202 -21.942 -13.177  1.00  6.66           N  
ATOM    365  CA  LYS A  24      17.954 -22.403 -11.827  1.00  6.66           C  
ATOM    366  C   LYS A  24      18.713 -21.563 -10.786  1.00  6.66           C  
ATOM    367  O   LYS A  24      18.158 -21.201  -9.737  1.00  6.66           O  
ATOM    368  CB  LYS A  24      18.302 -23.880 -11.720  1.00  6.66           C  
ATOM    369  CG  LYS A  24      17.321 -24.794 -12.453  1.00  6.66           C  
ATOM    370  CD  LYS A  24      17.726 -26.256 -12.351  1.00  6.66           C  
ATOM    371  CE  LYS A  24      16.693 -27.157 -13.018  1.00  6.66           C  
ATOM    372  NZ  LYS A  24      17.094 -28.590 -12.968  1.00  6.66           N  
ATOM    373  H   LYS A  24      18.645 -22.555 -13.867  1.00  6.66           H  
ATOM    374  HA  LYS A  24      16.884 -22.298 -11.629  1.00  6.66           H  
ATOM    375 1HB  LYS A  24      19.296 -24.040 -12.150  1.00  6.66           H  
ATOM    376 2HB  LYS A  24      18.344 -24.175 -10.673  1.00  6.66           H  
ATOM    377 1HG  LYS A  24      16.319 -24.666 -12.041  1.00  6.66           H  
ATOM    378 2HG  LYS A  24      17.297 -24.513 -13.503  1.00  6.66           H  
ATOM    379 1HD  LYS A  24      18.685 -26.391 -12.852  1.00  6.66           H  
ATOM    380 2HD  LYS A  24      17.828 -26.537 -11.309  1.00  6.66           H  
ATOM    381 1HE  LYS A  24      15.739 -27.039 -12.512  1.00  6.66           H  
ATOM    382 2HE  LYS A  24      16.577 -26.860 -14.055  1.00  6.66           H  
ATOM    383 1HZ  LYS A  24      16.388 -29.156 -13.417  1.00  6.66           H  
ATOM    384 2HZ  LYS A  24      17.976 -28.712 -13.446  1.00  6.66           H  
ATOM    385 3HZ  LYS A  24      17.193 -28.880 -12.003  1.00  6.66           H  
ATOM    386  N   LYS A  25      19.963 -21.188 -11.088  1.00  6.62           N  
ATOM    387  CA  LYS A  25      20.715 -20.361 -10.145  1.00  6.62           C  
ATOM    388  C   LYS A  25      20.063 -18.985  -9.973  1.00  6.62           C  
ATOM    389  O   LYS A  25      19.963 -18.459  -8.861  1.00  6.62           O  
ATOM    390  CB  LYS A  25      22.163 -20.214 -10.604  1.00  6.62           C  
ATOM    391  CG  LYS A  25      22.995 -21.495 -10.474  1.00  6.62           C  
ATOM    392  CD  LYS A  25      24.470 -21.224 -10.748  1.00  6.62           C  
ATOM    393  CE  LYS A  25      24.696 -20.946 -12.218  1.00  6.62           C  
ATOM    394  NZ  LYS A  25      26.136 -20.773 -12.553  1.00  6.62           N  
ATOM    395  H   LYS A  25      20.402 -21.499 -11.960  1.00  6.62           H  
ATOM    396  HA  LYS A  25      20.708 -20.856  -9.174  1.00  6.62           H  
ATOM    397 1HB  LYS A  25      22.176 -19.915 -11.656  1.00  6.62           H  
ATOM    398 2HB  LYS A  25      22.654 -19.428 -10.032  1.00  6.62           H  
ATOM    399 1HG  LYS A  25      22.886 -21.898  -9.468  1.00  6.62           H  
ATOM    400 2HG  LYS A  25      22.630 -22.233 -11.186  1.00  6.62           H  
ATOM    401 1HD  LYS A  25      24.800 -20.370 -10.164  1.00  6.62           H  
ATOM    402 2HD  LYS A  25      25.057 -22.097 -10.459  1.00  6.62           H  
ATOM    403 1HE  LYS A  25      24.295 -21.772 -12.805  1.00  6.62           H  
ATOM    404 2HE  LYS A  25      24.165 -20.032 -12.490  1.00  6.62           H  
ATOM    405 1HZ  LYS A  25      26.186 -20.581 -13.567  1.00  6.62           H  
ATOM    406 2HZ  LYS A  25      26.522 -19.994 -12.045  1.00  6.62           H  
ATOM    407 3HZ  LYS A  25      26.650 -21.607 -12.338  1.00  6.62           H  
ATOM    408  N   LEU A  26      19.570 -18.427 -11.080  1.00  6.63           N  
ATOM    409  CA  LEU A  26      18.885 -17.140 -11.106  1.00  6.63           C  
ATOM    410  C   LEU A  26      17.568 -17.217 -10.352  1.00  6.63           C  
ATOM    411  O   LEU A  26      17.221 -16.315  -9.593  1.00  6.63           O  
ATOM    412  CB  LEU A  26      18.593 -16.691 -12.535  1.00  6.63           C  
ATOM    413  CG  LEU A  26      18.039 -15.278 -12.697  1.00  6.63           C  
ATOM    414  CD1 LEU A  26      18.281 -14.817 -14.127  1.00  6.63           C  
ATOM    415  CD2 LEU A  26      16.593 -15.279 -12.348  1.00  6.63           C  
ATOM    416  H   LEU A  26      19.704 -18.908 -11.969  1.00  6.63           H  
ATOM    417  HA  LEU A  26      19.521 -16.400 -10.623  1.00  6.63           H  
ATOM    418 1HB  LEU A  26      19.516 -16.758 -13.112  1.00  6.63           H  
ATOM    419 2HB  LEU A  26      17.874 -17.382 -12.973  1.00  6.63           H  
ATOM    420  HG  LEU A  26      18.564 -14.592 -12.036  1.00  6.63           H  
ATOM    421 1HD1 LEU A  26      17.891 -13.810 -14.252  1.00  6.63           H  
ATOM    422 2HD1 LEU A  26      19.348 -14.825 -14.341  1.00  6.63           H  
ATOM    423 3HD1 LEU A  26      17.774 -15.491 -14.815  1.00  6.63           H  
ATOM    424 1HD2 LEU A  26      16.199 -14.275 -12.472  1.00  6.63           H  
ATOM    425 2HD2 LEU A  26      16.073 -15.967 -12.997  1.00  6.63           H  
ATOM    426 3HD2 LEU A  26      16.460 -15.596 -11.322  1.00  6.63           H  
ATOM    427  N   SER A  27      16.807 -18.290 -10.598  1.00  6.71           N  
ATOM    428  CA  SER A  27      15.485 -18.480 -10.028  1.00  6.71           C  
ATOM    429  C   SER A  27      15.531 -18.376  -8.519  1.00  6.71           C  
ATOM    430  O   SER A  27      14.686 -17.717  -7.901  1.00  6.71           O  
ATOM    431  CB  SER A  27      14.950 -19.825 -10.426  1.00  6.71           C  
ATOM    432  OG  SER A  27      14.760 -19.877 -11.795  1.00  6.71           O  
ATOM    433  H   SER A  27      17.154 -18.995 -11.234  1.00  6.71           H  
ATOM    434  HA  SER A  27      14.826 -17.732 -10.441  1.00  6.71           H  
ATOM    435 1HB  SER A  27      15.651 -20.599 -10.130  1.00  6.71           H  
ATOM    436 2HB  SER A  27      14.017 -20.020  -9.912  1.00  6.71           H  
ATOM    437  HG  SER A  27      15.663 -19.843 -12.173  1.00  6.71           H  
ATOM    438  N   GLY A  28      16.578 -18.929  -7.921  1.00  6.85           N  
ATOM    439  CA  GLY A  28      16.749 -18.858  -6.475  1.00  6.85           C  
ATOM    440  C   GLY A  28      16.759 -17.413  -5.940  1.00  6.85           C  
ATOM    441  O   GLY A  28      16.460 -17.194  -4.765  1.00  6.85           O  
ATOM    442  H   GLY A  28      17.248 -19.464  -8.486  1.00  6.85           H  
ATOM    443 1HA  GLY A  28      15.953 -19.421  -5.990  1.00  6.85           H  
ATOM    444 2HA  GLY A  28      17.686 -19.343  -6.212  1.00  6.85           H  
ATOM    445  N   ASN A  29      17.118 -16.433  -6.783  1.00  7.04           N  
ATOM    446  CA  ASN A  29      17.178 -15.036  -6.377  1.00  7.04           C  
ATOM    447  C   ASN A  29      15.956 -14.194  -6.793  1.00  7.04           C  
ATOM    448  O   ASN A  29      15.945 -12.982  -6.559  1.00  7.04           O  
ATOM    449  CB  ASN A  29      18.449 -14.415  -6.929  1.00  7.04           C  
ATOM    450  CG  ASN A  29      19.695 -14.982  -6.293  1.00  7.04           C  
ATOM    451  OD1 ASN A  29      19.738 -15.226  -5.079  1.00  7.04           O  
ATOM    452  ND2 ASN A  29      20.713 -15.199  -7.091  1.00  7.04           N  
ATOM    453  H   ASN A  29      17.327 -16.648  -7.754  1.00  7.04           H  
ATOM    454  HA  ASN A  29      17.224 -15.002  -5.289  1.00  7.04           H  
ATOM    455 1HB  ASN A  29      18.494 -14.584  -8.010  1.00  7.04           H  
ATOM    456 2HB  ASN A  29      18.423 -13.338  -6.768  1.00  7.04           H  
ATOM    457 1HD2 ASN A  29      21.565 -15.575  -6.724  1.00  7.04           H  
ATOM    458 2HD2 ASN A  29      20.640 -14.990  -8.065  1.00  7.04           H  
ATOM    459  N   VAL A  30      14.933 -14.814  -7.404  1.00  7.27           N  
ATOM    460  CA  VAL A  30      13.731 -14.071  -7.786  1.00  7.27           C  
ATOM    461  C   VAL A  30      12.548 -14.749  -7.113  1.00  7.27           C  
ATOM    462  O   VAL A  30      11.480 -14.158  -6.966  1.00  7.27           O  
ATOM    463  CB  VAL A  30      13.531 -13.998  -9.326  1.00  7.27           C  
ATOM    464  CG1 VAL A  30      14.697 -13.270  -9.987  1.00  7.27           C  
ATOM    465  CG2 VAL A  30      13.405 -15.341  -9.880  1.00  7.27           C  
ATOM    466  H   VAL A  30      14.963 -15.817  -7.578  1.00  7.27           H  
ATOM    467  HA  VAL A  30      13.803 -13.053  -7.411  1.00  7.27           H  
ATOM    468  HB  VAL A  30      12.635 -13.440  -9.533  1.00  7.27           H  
ATOM    469 1HG1 VAL A  30      14.523 -13.213 -11.058  1.00  7.27           H  
ATOM    470 2HG1 VAL A  30      14.787 -12.266  -9.581  1.00  7.27           H  
ATOM    471 3HG1 VAL A  30      15.621 -13.818  -9.796  1.00  7.27           H  
ATOM    472 1HG2 VAL A  30      13.259 -15.292 -10.959  1.00  7.27           H  
ATOM    473 2HG2 VAL A  30      14.316 -15.843  -9.651  1.00  7.27           H  
ATOM    474 3HG2 VAL A  30      12.564 -15.855  -9.419  1.00  7.27           H  
ATOM    475  N   ILE A  31      12.815 -15.972  -6.636  1.00  7.53           N  
ATOM    476  CA  ILE A  31      11.890 -16.858  -5.927  1.00  7.53           C  
ATOM    477  C   ILE A  31      10.812 -17.427  -6.832  1.00  7.53           C  
ATOM    478  O   ILE A  31       9.926 -16.706  -7.290  1.00  7.53           O  
ATOM    479  CB  ILE A  31      11.239 -16.154  -4.719  1.00  7.53           C  
ATOM    480  CG1 ILE A  31      12.342 -15.649  -3.761  1.00  7.53           C  
ATOM    481  CG2 ILE A  31      10.293 -17.110  -4.011  1.00  7.53           C  
ATOM    482  CD1 ILE A  31      13.242 -16.747  -3.235  1.00  7.53           C  
ATOM    483  H   ILE A  31      13.735 -16.350  -6.850  1.00  7.53           H  
ATOM    484  HA  ILE A  31      12.472 -17.698  -5.544  1.00  7.53           H  
ATOM    485  HB  ILE A  31      10.660 -15.297  -5.044  1.00  7.53           H  
ATOM    486 1HG1 ILE A  31      12.963 -14.922  -4.281  1.00  7.53           H  
ATOM    487 2HG1 ILE A  31      11.869 -15.153  -2.912  1.00  7.53           H  
ATOM    488 1HG2 ILE A  31       9.833 -16.604  -3.164  1.00  7.53           H  
ATOM    489 2HG2 ILE A  31       9.517 -17.435  -4.706  1.00  7.53           H  
ATOM    490 3HG2 ILE A  31      10.849 -17.979  -3.659  1.00  7.53           H  
ATOM    491 1HD1 ILE A  31      13.996 -16.320  -2.570  1.00  7.53           H  
ATOM    492 2HD1 ILE A  31      12.650 -17.479  -2.689  1.00  7.53           H  
ATOM    493 3HD1 ILE A  31      13.745 -17.237  -4.075  1.00  7.53           H  
ATOM    494  N   THR A  32      10.887 -18.725  -7.114  1.00  7.84           N  
ATOM    495  CA  THR A  32       9.946 -19.297  -8.064  1.00  7.84           C  
ATOM    496  C   THR A  32       9.153 -20.483  -7.536  1.00  7.84           C  
ATOM    497  O   THR A  32       9.488 -21.081  -6.510  1.00  7.84           O  
ATOM    498  CB  THR A  32      10.667 -19.748  -9.345  1.00  7.84           C  
ATOM    499  OG1 THR A  32      11.555 -20.832  -9.035  1.00  7.84           O  
ATOM    500  CG2 THR A  32      11.451 -18.603  -9.928  1.00  7.84           C  
ATOM    501  H   THR A  32      11.608 -19.298  -6.699  1.00  7.84           H  
ATOM    502  HA  THR A  32       9.232 -18.527  -8.328  1.00  7.84           H  
ATOM    503  HB  THR A  32       9.929 -20.083 -10.076  1.00  7.84           H  
ATOM    504  HG1 THR A  32      11.057 -21.530  -8.604  1.00  7.84           H  
ATOM    505 1HG2 THR A  32      11.949 -18.926 -10.843  1.00  7.84           H  
ATOM    506 2HG2 THR A  32      10.764 -17.813 -10.145  1.00  7.84           H  
ATOM    507 3HG2 THR A  32      12.195 -18.260  -9.212  1.00  7.84           H  
ATOM    508  N   SER A  33       8.130 -20.836  -8.309  1.00  8.20           N  
ATOM    509  CA  SER A  33       7.245 -21.980  -8.071  1.00  8.20           C  
ATOM    510  C   SER A  33       6.728 -22.505  -9.402  1.00  8.20           C  
ATOM    511  O   SER A  33       6.611 -21.751 -10.365  1.00  8.20           O  
ATOM    512  CB  SER A  33       6.078 -21.592  -7.184  1.00  8.20           C  
ATOM    513  OG  SER A  33       5.226 -22.683  -6.978  1.00  8.20           O  
ATOM    514  H   SER A  33       7.942 -20.222  -9.105  1.00  8.20           H  
ATOM    515  HA  SER A  33       7.815 -22.773  -7.583  1.00  8.20           H  
ATOM    516 1HB  SER A  33       6.457 -21.235  -6.225  1.00  8.20           H  
ATOM    517 2HB  SER A  33       5.523 -20.773  -7.643  1.00  8.20           H  
ATOM    518  HG  SER A  33       4.813 -22.856  -7.834  1.00  8.20           H  
ATOM    519  N   PHE A  34       6.444 -23.799  -9.497  1.00  8.62           N  
ATOM    520  CA  PHE A  34       5.953 -24.279 -10.785  1.00  8.62           C  
ATOM    521  C   PHE A  34       4.993 -25.455 -10.752  1.00  8.62           C  
ATOM    522  O   PHE A  34       4.916 -26.205  -9.774  1.00  8.62           O  
ATOM    523  CB  PHE A  34       7.134 -24.651 -11.671  1.00  8.62           C  
ATOM    524  CG  PHE A  34       7.973 -25.757 -11.157  1.00  8.62           C  
ATOM    525  CD1 PHE A  34       7.711 -27.066 -11.520  1.00  8.62           C  
ATOM    526  CD2 PHE A  34       9.044 -25.498 -10.315  1.00  8.62           C  
ATOM    527  CE1 PHE A  34       8.498 -28.102 -11.051  1.00  8.62           C  
ATOM    528  CE2 PHE A  34       9.834 -26.528  -9.843  1.00  8.62           C  
ATOM    529  CZ  PHE A  34       9.560 -27.835 -10.212  1.00  8.62           C  
ATOM    530  H   PHE A  34       6.553 -24.421  -8.707  1.00  8.62           H  
ATOM    531  HA  PHE A  34       5.421 -23.457 -11.263  1.00  8.62           H  
ATOM    532 1HB  PHE A  34       6.755 -24.950 -12.647  1.00  8.62           H  
ATOM    533 2HB  PHE A  34       7.769 -23.784 -11.811  1.00  8.62           H  
ATOM    534  HD1 PHE A  34       6.872 -27.271 -12.187  1.00  8.62           H  
ATOM    535  HD2 PHE A  34       9.260 -24.471 -10.027  1.00  8.62           H  
ATOM    536  HE1 PHE A  34       8.279 -29.126 -11.346  1.00  8.62           H  
ATOM    537  HE2 PHE A  34      10.673 -26.314  -9.181  1.00  8.62           H  
ATOM    538  HZ  PHE A  34      10.183 -28.648  -9.838  1.00  8.62           H  
ATOM    539  N   THR A  35       4.277 -25.603 -11.867  1.00  9.08           N  
ATOM    540  CA  THR A  35       3.355 -26.696 -12.102  1.00  9.08           C  
ATOM    541  C   THR A  35       3.295 -27.147 -13.569  1.00  9.08           C  
ATOM    542  O   THR A  35       4.017 -26.658 -14.446  1.00  9.08           O  
ATOM    543  CB  THR A  35       1.931 -26.304 -11.642  1.00  9.08           C  
ATOM    544  OG1 THR A  35       1.080 -27.474 -11.654  1.00  9.08           O  
ATOM    545  CG2 THR A  35       1.360 -25.225 -12.563  1.00  9.08           C  
ATOM    546  H   THR A  35       4.397 -24.899 -12.596  1.00  9.08           H  
ATOM    547  HA  THR A  35       3.687 -27.549 -11.505  1.00  9.08           H  
ATOM    548  HB  THR A  35       1.974 -25.913 -10.625  1.00  9.08           H  
ATOM    549  HG1 THR A  35       1.294 -28.019 -10.879  1.00  9.08           H  
ATOM    550 1HG2 THR A  35       0.361 -24.948 -12.229  1.00  9.08           H  
ATOM    551 2HG2 THR A  35       2.010 -24.349 -12.527  1.00  9.08           H  
ATOM    552 3HG2 THR A  35       1.306 -25.586 -13.587  1.00  9.08           H  
ATOM    553  N   LYS A  36       2.401 -28.105 -13.800  1.00  9.51           N  
ATOM    554  CA  LYS A  36       2.101 -28.702 -15.088  1.00  9.51           C  
ATOM    555  C   LYS A  36       0.658 -28.372 -15.455  1.00  9.51           C  
ATOM    556  O   LYS A  36       0.227 -28.585 -16.596  1.00  9.51           O  
ATOM    557  CB  LYS A  36       2.308 -30.215 -15.048  1.00  9.51           C  
ATOM    558  CG  LYS A  36       3.742 -30.679 -14.733  1.00  9.51           C  
ATOM    559  CD  LYS A  36       4.726 -30.291 -15.844  1.00  9.51           C  
ATOM    560  CE  LYS A  36       6.122 -30.878 -15.588  1.00  9.51           C  
ATOM    561  NZ  LYS A  36       7.077 -30.563 -16.688  1.00  9.51           N  
ATOM    562  H   LYS A  36       1.860 -28.397 -13.006  1.00  9.51           H  
ATOM    563  HA  LYS A  36       2.750 -28.266 -15.849  1.00  9.51           H  
ATOM    564 1HB  LYS A  36       1.643 -30.647 -14.296  1.00  9.51           H  
ATOM    565 2HB  LYS A  36       2.023 -30.641 -16.009  1.00  9.51           H  
ATOM    566 1HG  LYS A  36       4.070 -30.226 -13.798  1.00  9.51           H  
ATOM    567 2HG  LYS A  36       3.753 -31.763 -14.613  1.00  9.51           H  
ATOM    568 1HD  LYS A  36       4.362 -30.656 -16.806  1.00  9.51           H  
ATOM    569 2HD  LYS A  36       4.804 -29.200 -15.900  1.00  9.51           H  
ATOM    570 1HE  LYS A  36       6.515 -30.473 -14.655  1.00  9.51           H  
ATOM    571 2HE  LYS A  36       6.039 -31.959 -15.496  1.00  9.51           H  
ATOM    572 1HZ  LYS A  36       7.983 -30.972 -16.488  1.00  9.51           H  
ATOM    573 2HZ  LYS A  36       6.714 -30.948 -17.552  1.00  9.51           H  
ATOM    574 3HZ  LYS A  36       7.185 -29.566 -16.793  1.00  9.51           H  
ATOM    575  N   GLY A  37      -0.108 -27.954 -14.446  1.00  9.80           N  
ATOM    576  CA  GLY A  37      -1.510 -27.631 -14.643  1.00  9.80           C  
ATOM    577  C   GLY A  37      -2.264 -28.801 -15.248  1.00  9.80           C  
ATOM    578  O   GLY A  37      -2.161 -29.937 -14.789  1.00  9.80           O  
ATOM    579  H   GLY A  37       0.304 -27.813 -13.524  1.00  9.80           H  
ATOM    580 1HA  GLY A  37      -1.955 -27.355 -13.687  1.00  9.80           H  
ATOM    581 2HA  GLY A  37      -1.590 -26.762 -15.296  1.00  9.80           H  
ATOM    582  N   GLY A  38      -3.006 -28.504 -16.310  1.00  9.84           N  
ATOM    583  CA  GLY A  38      -3.799 -29.473 -17.062  1.00  9.84           C  
ATOM    584  C   GLY A  38      -3.070 -29.957 -18.321  1.00  9.84           C  
ATOM    585  O   GLY A  38      -3.702 -30.457 -19.252  1.00  9.84           O  
ATOM    586  H   GLY A  38      -3.032 -27.540 -16.609  1.00  9.84           H  
ATOM    587 1HA  GLY A  38      -4.026 -30.327 -16.422  1.00  9.84           H  
ATOM    588 2HA  GLY A  38      -4.752 -29.025 -17.342  1.00  9.84           H  
ATOM    589  N   GLY A  39      -1.749 -29.763 -18.366  1.00  9.55           N  
ATOM    590  CA  GLY A  39      -0.952 -30.068 -19.551  1.00  9.55           C  
ATOM    591  C   GLY A  39      -0.361 -28.761 -20.036  1.00  9.55           C  
ATOM    592  O   GLY A  39       0.035 -28.607 -21.194  1.00  9.55           O  
ATOM    593  H   GLY A  39      -1.260 -29.355 -17.573  1.00  9.55           H  
ATOM    594 1HA  GLY A  39      -0.160 -30.772 -19.294  1.00  9.55           H  
ATOM    595 2HA  GLY A  39      -1.569 -30.518 -20.322  1.00  9.55           H  
ATOM    596  N   TYR A  40      -0.368 -27.791 -19.133  1.00  9.01           N  
ATOM    597  CA  TYR A  40       0.130 -26.457 -19.391  1.00  9.01           C  
ATOM    598  C   TYR A  40       1.264 -26.072 -18.456  1.00  9.01           C  
ATOM    599  O   TYR A  40       1.044 -25.738 -17.287  1.00  9.01           O  
ATOM    600  CB  TYR A  40      -1.021 -25.462 -19.306  1.00  9.01           C  
ATOM    601  CG  TYR A  40      -2.073 -25.752 -20.354  1.00  9.01           C  
ATOM    602  CD1 TYR A  40      -3.075 -26.665 -20.074  1.00  9.01           C  
ATOM    603  CD2 TYR A  40      -2.024 -25.135 -21.605  1.00  9.01           C  
ATOM    604  CE1 TYR A  40      -4.022 -26.969 -21.019  1.00  9.01           C  
ATOM    605  CE2 TYR A  40      -2.973 -25.440 -22.553  1.00  9.01           C  
ATOM    606  CZ  TYR A  40      -3.970 -26.355 -22.266  1.00  9.01           C  
ATOM    607  OH  TYR A  40      -4.917 -26.662 -23.216  1.00  9.01           O  
ATOM    608  H   TYR A  40      -0.670 -28.034 -18.196  1.00  9.01           H  
ATOM    609  HA  TYR A  40       0.517 -26.443 -20.403  1.00  9.01           H  
ATOM    610 1HB  TYR A  40      -1.487 -25.523 -18.320  1.00  9.01           H  
ATOM    611 2HB  TYR A  40      -0.658 -24.448 -19.440  1.00  9.01           H  
ATOM    612  HD1 TYR A  40      -3.109 -27.145 -19.101  1.00  9.01           H  
ATOM    613  HD2 TYR A  40      -1.245 -24.419 -21.838  1.00  9.01           H  
ATOM    614  HE1 TYR A  40      -4.805 -27.695 -20.789  1.00  9.01           H  
ATOM    615  HE2 TYR A  40      -2.935 -24.959 -23.531  1.00  9.01           H  
ATOM    616  HH  TYR A  40      -5.524 -27.318 -22.859  1.00  9.01           H  
ATOM    617  N   THR A  41       2.487 -26.119 -18.968  1.00  8.34           N  
ATOM    618  CA  THR A  41       3.662 -25.824 -18.168  1.00  8.34           C  
ATOM    619  C   THR A  41       3.606 -24.395 -17.648  1.00  8.34           C  
ATOM    620  O   THR A  41       3.484 -23.457 -18.433  1.00  8.34           O  
ATOM    621  CB  THR A  41       4.930 -25.999 -19.019  1.00  8.34           C  
ATOM    622  OG1 THR A  41       4.986 -27.344 -19.521  1.00  8.34           O  
ATOM    623  CG2 THR A  41       6.167 -25.693 -18.222  1.00  8.34           C  
ATOM    624  H   THR A  41       2.598 -26.390 -19.937  1.00  8.34           H  
ATOM    625  HA  THR A  41       3.694 -26.499 -17.312  1.00  8.34           H  
ATOM    626  HB  THR A  41       4.888 -25.314 -19.864  1.00  8.34           H  
ATOM    627  HG1 THR A  41       4.420 -27.412 -20.300  1.00  8.34           H  
ATOM    628 1HG2 THR A  41       7.049 -25.821 -18.851  1.00  8.34           H  
ATOM    629 2HG2 THR A  41       6.118 -24.671 -17.872  1.00  8.34           H  
ATOM    630 3HG2 THR A  41       6.229 -26.370 -17.374  1.00  8.34           H  
ATOM    631  N   LYS A  42       3.730 -24.224 -16.335  1.00  7.71           N  
ATOM    632  CA  LYS A  42       3.688 -22.883 -15.762  1.00  7.71           C  
ATOM    633  C   LYS A  42       4.662 -22.649 -14.623  1.00  7.71           C  
ATOM    634  O   LYS A  42       4.726 -23.405 -13.651  1.00  7.71           O  
ATOM    635  CB  LYS A  42       2.270 -22.533 -15.310  1.00  7.71           C  
ATOM    636  CG  LYS A  42       1.279 -22.298 -16.452  1.00  7.71           C  
ATOM    637  CD  LYS A  42      -0.043 -21.800 -15.947  1.00  7.71           C  
ATOM    638  CE  LYS A  42      -1.003 -21.546 -17.082  1.00  7.71           C  
ATOM    639  NZ  LYS A  42      -2.299 -20.995 -16.588  1.00  7.71           N  
ATOM    640  H   LYS A  42       3.832 -25.044 -15.732  1.00  7.71           H  
ATOM    641  HA  LYS A  42       3.958 -22.181 -16.546  1.00  7.71           H  
ATOM    642 1HB  LYS A  42       1.870 -23.374 -14.762  1.00  7.71           H  
ATOM    643 2HB  LYS A  42       2.270 -21.689 -14.636  1.00  7.71           H  
ATOM    644 1HG  LYS A  42       1.696 -21.572 -17.156  1.00  7.71           H  
ATOM    645 2HG  LYS A  42       1.102 -23.223 -16.984  1.00  7.71           H  
ATOM    646 1HD  LYS A  42      -0.474 -22.538 -15.269  1.00  7.71           H  
ATOM    647 2HD  LYS A  42       0.104 -20.870 -15.400  1.00  7.71           H  
ATOM    648 1HE  LYS A  42      -0.550 -20.833 -17.780  1.00  7.71           H  
ATOM    649 2HE  LYS A  42      -1.188 -22.484 -17.612  1.00  7.71           H  
ATOM    650 1HZ  LYS A  42      -2.919 -20.831 -17.368  1.00  7.71           H  
ATOM    651 2HZ  LYS A  42      -2.724 -21.650 -15.951  1.00  7.71           H  
ATOM    652 3HZ  LYS A  42      -2.125 -20.120 -16.109  1.00  7.71           H  
ATOM    653  N   ILE A  43       5.410 -21.563 -14.747  1.00  7.24           N  
ATOM    654  CA  ILE A  43       6.376 -21.123 -13.748  1.00  7.24           C  
ATOM    655  C   ILE A  43       6.063 -19.707 -13.282  1.00  7.24           C  
ATOM    656  O   ILE A  43       5.817 -18.829 -14.098  1.00  7.24           O  
ATOM    657  CB  ILE A  43       7.803 -21.247 -14.279  1.00  7.24           C  
ATOM    658  CG1 ILE A  43       8.077 -22.731 -14.664  1.00  7.24           C  
ATOM    659  CG2 ILE A  43       8.793 -20.741 -13.226  1.00  7.24           C  
ATOM    660  CD1 ILE A  43       7.823 -23.103 -16.096  1.00  7.24           C  
ATOM    661  H   ILE A  43       5.301 -21.008 -15.584  1.00  7.24           H  
ATOM    662  HA  ILE A  43       6.294 -21.776 -12.882  1.00  7.24           H  
ATOM    663  HB  ILE A  43       7.885 -20.678 -15.175  1.00  7.24           H  
ATOM    664 1HG1 ILE A  43       9.113 -22.970 -14.424  1.00  7.24           H  
ATOM    665 2HG1 ILE A  43       7.438 -23.343 -14.075  1.00  7.24           H  
ATOM    666 1HG2 ILE A  43       9.796 -20.825 -13.609  1.00  7.24           H  
ATOM    667 2HG2 ILE A  43       8.584 -19.701 -12.991  1.00  7.24           H  
ATOM    668 3HG2 ILE A  43       8.697 -21.342 -12.318  1.00  7.24           H  
ATOM    669 1HD1 ILE A  43       8.031 -24.164 -16.235  1.00  7.24           H  
ATOM    670 2HD1 ILE A  43       6.799 -22.905 -16.366  1.00  7.24           H  
ATOM    671 3HD1 ILE A  43       8.454 -22.550 -16.721  1.00  7.24           H  
ATOM    672  N   GLU A  44       5.990 -19.523 -11.974  1.00  6.93           N  
ATOM    673  CA  GLU A  44       5.661 -18.258 -11.340  1.00  6.93           C  
ATOM    674  C   GLU A  44       6.891 -17.601 -10.712  1.00  6.93           C  
ATOM    675  O   GLU A  44       7.758 -18.311 -10.189  1.00  6.93           O  
ATOM    676  CB  GLU A  44       4.651 -18.543 -10.224  1.00  6.93           C  
ATOM    677  CG  GLU A  44       3.336 -19.164 -10.688  1.00  6.93           C  
ATOM    678  CD  GLU A  44       2.434 -19.579  -9.524  1.00  6.93           C  
ATOM    679  OE1 GLU A  44       2.832 -19.422  -8.391  1.00  6.93           O  
ATOM    680  OE2 GLU A  44       1.360 -20.083  -9.783  1.00  6.93           O  
ATOM    681  H   GLU A  44       6.193 -20.318 -11.379  1.00  6.93           H  
ATOM    682  HA  GLU A  44       5.232 -17.588 -12.086  1.00  6.93           H  
ATOM    683 1HB  GLU A  44       5.099 -19.216  -9.497  1.00  6.93           H  
ATOM    684 2HB  GLU A  44       4.414 -17.610  -9.705  1.00  6.93           H  
ATOM    685 1HG  GLU A  44       2.805 -18.444 -11.314  1.00  6.93           H  
ATOM    686 2HG  GLU A  44       3.561 -20.039 -11.298  1.00  6.93           H  
ATOM    687  N   ILE A  45       6.924 -16.257 -10.690  1.00  6.75           N  
ATOM    688  CA  ILE A  45       7.953 -15.499  -9.954  1.00  6.75           C  
ATOM    689  C   ILE A  45       7.353 -14.628  -8.832  1.00  6.75           C  
ATOM    690  O   ILE A  45       6.498 -13.745  -9.059  1.00  6.75           O  
ATOM    691  CB  ILE A  45       8.833 -14.638 -10.875  1.00  6.75           C  
ATOM    692  CG1 ILE A  45       9.625 -15.493 -11.845  1.00  6.75           C  
ATOM    693  CG2 ILE A  45       9.774 -13.785 -10.050  1.00  6.75           C  
ATOM    694  CD1 ILE A  45      10.359 -14.706 -12.872  1.00  6.75           C  
ATOM    695  H   ILE A  45       6.196 -15.753 -11.176  1.00  6.75           H  
ATOM    696  HA  ILE A  45       8.618 -16.218  -9.477  1.00  6.75           H  
ATOM    697  HB  ILE A  45       8.199 -14.022 -11.460  1.00  6.75           H  
ATOM    698 1HG1 ILE A  45      10.358 -16.039 -11.288  1.00  6.75           H  
ATOM    699 2HG1 ILE A  45       8.965 -16.196 -12.337  1.00  6.75           H  
ATOM    700 1HG2 ILE A  45      10.375 -13.167 -10.704  1.00  6.75           H  
ATOM    701 2HG2 ILE A  45       9.202 -13.145  -9.380  1.00  6.75           H  
ATOM    702 3HG2 ILE A  45      10.418 -14.436  -9.459  1.00  6.75           H  
ATOM    703 1HD1 ILE A  45      10.920 -15.391 -13.492  1.00  6.75           H  
ATOM    704 2HD1 ILE A  45       9.652 -14.142 -13.484  1.00  6.75           H  
ATOM    705 3HD1 ILE A  45      11.049 -14.020 -12.380  1.00  6.75           H  
ATOM    706  N   LEU A  46       7.842 -14.885  -7.611  1.00  6.61           N  
ATOM    707  CA  LEU A  46       7.432 -14.265  -6.350  1.00  6.61           C  
ATOM    708  C   LEU A  46       5.973 -14.534  -5.993  1.00  6.61           C  
ATOM    709  O   LEU A  46       5.676 -15.286  -5.066  1.00  6.61           O  
ATOM    710  CB  LEU A  46       7.643 -12.756  -6.370  1.00  6.61           C  
ATOM    711  CG  LEU A  46       7.279 -12.015  -5.077  1.00  6.61           C  
ATOM    712  CD1 LEU A  46       8.222 -12.457  -3.958  1.00  6.61           C  
ATOM    713  CD2 LEU A  46       7.339 -10.540  -5.327  1.00  6.61           C  
ATOM    714  H   LEU A  46       8.576 -15.582  -7.545  1.00  6.61           H  
ATOM    715  HA  LEU A  46       8.060 -14.682  -5.563  1.00  6.61           H  
ATOM    716 1HB  LEU A  46       8.703 -12.578  -6.556  1.00  6.61           H  
ATOM    717 2HB  LEU A  46       7.076 -12.310  -7.171  1.00  6.61           H  
ATOM    718  HG  LEU A  46       6.268 -12.280  -4.777  1.00  6.61           H  
ATOM    719 1HD1 LEU A  46       7.957 -11.944  -3.033  1.00  6.61           H  
ATOM    720 2HD1 LEU A  46       8.137 -13.535  -3.813  1.00  6.61           H  
ATOM    721 3HD1 LEU A  46       9.249 -12.210  -4.231  1.00  6.61           H  
ATOM    722 1HD2 LEU A  46       7.064 -10.010  -4.425  1.00  6.61           H  
ATOM    723 2HD2 LEU A  46       8.335 -10.277  -5.622  1.00  6.61           H  
ATOM    724 3HD2 LEU A  46       6.648 -10.286  -6.118  1.00  6.61           H  
ATOM    725  N   GLY A  47       5.068 -13.860  -6.696  1.00  6.42           N  
ATOM    726  CA  GLY A  47       3.642 -13.981  -6.434  1.00  6.42           C  
ATOM    727  C   GLY A  47       2.822 -13.527  -7.633  1.00  6.42           C  
ATOM    728  O   GLY A  47       1.621 -13.270  -7.510  1.00  6.42           O  
ATOM    729  H   GLY A  47       5.395 -13.296  -7.472  1.00  6.42           H  
ATOM    730 1HA  GLY A  47       3.403 -15.020  -6.204  1.00  6.42           H  
ATOM    731 2HA  GLY A  47       3.382 -13.386  -5.560  1.00  6.42           H  
ATOM    732  N   SER A  48       3.480 -13.436  -8.785  1.00  6.13           N  
ATOM    733  CA  SER A  48       2.819 -13.062 -10.024  1.00  6.13           C  
ATOM    734  C   SER A  48       2.516 -14.305 -10.842  1.00  6.13           C  
ATOM    735  O   SER A  48       2.583 -15.417 -10.320  1.00  6.13           O  
ATOM    736  CB  SER A  48       3.647 -12.104 -10.834  1.00  6.13           C  
ATOM    737  OG  SER A  48       2.879 -11.599 -11.893  1.00  6.13           O  
ATOM    738  H   SER A  48       4.479 -13.634  -8.803  1.00  6.13           H  
ATOM    739  HA  SER A  48       1.879 -12.575  -9.781  1.00  6.13           H  
ATOM    740 1HB  SER A  48       4.003 -11.291 -10.209  1.00  6.13           H  
ATOM    741 2HB  SER A  48       4.516 -12.628 -11.225  1.00  6.13           H  
ATOM    742  HG  SER A  48       3.527 -11.306 -12.557  1.00  6.13           H  
ATOM    743  N   SER A  49       2.166 -14.137 -12.116  1.00  5.75           N  
ATOM    744  CA  SER A  49       1.773 -15.307 -12.888  1.00  5.75           C  
ATOM    745  C   SER A  49       2.379 -15.390 -14.292  1.00  5.75           C  
ATOM    746  O   SER A  49       3.266 -14.610 -14.671  1.00  5.75           O  
ATOM    747  CB  SER A  49       0.250 -15.362 -12.949  1.00  5.75           C  
ATOM    748  OG  SER A  49      -0.208 -16.587 -13.457  1.00  5.75           O  
ATOM    749  H   SER A  49       2.157 -13.195 -12.491  1.00  5.75           H  
ATOM    750  HA  SER A  49       2.115 -16.193 -12.350  1.00  5.75           H  
ATOM    751 1HB  SER A  49      -0.140 -15.221 -11.944  1.00  5.75           H  
ATOM    752 2HB  SER A  49      -0.117 -14.541 -13.566  1.00  5.75           H  
ATOM    753  HG  SER A  49      -1.155 -16.604 -13.283  1.00  5.75           H  
ATOM    754  N   VAL A  50       1.903 -16.393 -15.013  1.00  5.39           N  
ATOM    755  CA  VAL A  50       2.443 -16.815 -16.286  1.00  5.39           C  
ATOM    756  C   VAL A  50       1.437 -17.305 -17.320  1.00  5.39           C  
ATOM    757  O   VAL A  50       0.491 -18.037 -17.003  1.00  5.39           O  
ATOM    758  CB  VAL A  50       3.435 -17.923 -15.938  1.00  5.39           C  
ATOM    759  CG1 VAL A  50       2.724 -18.968 -15.193  1.00  5.39           C  
ATOM    760  CG2 VAL A  50       4.050 -18.551 -17.157  1.00  5.39           C  
ATOM    761  H   VAL A  50       1.135 -16.903 -14.608  1.00  5.39           H  
ATOM    762  HA  VAL A  50       2.980 -15.971 -16.708  1.00  5.39           H  
ATOM    763  HB  VAL A  50       4.193 -17.509 -15.299  1.00  5.39           H  
ATOM    764 1HG1 VAL A  50       3.421 -19.729 -14.915  1.00  5.39           H  
ATOM    765 2HG1 VAL A  50       2.274 -18.546 -14.293  1.00  5.39           H  
ATOM    766 3HG1 VAL A  50       1.956 -19.382 -15.831  1.00  5.39           H  
ATOM    767 1HG2 VAL A  50       4.736 -19.327 -16.840  1.00  5.39           H  
ATOM    768 2HG2 VAL A  50       3.276 -18.984 -17.780  1.00  5.39           H  
ATOM    769 3HG2 VAL A  50       4.586 -17.806 -17.719  1.00  5.39           H  
ATOM    770  N   GLY A  51       1.666 -16.909 -18.568  1.00  5.08           N  
ATOM    771  CA  GLY A  51       0.874 -17.410 -19.673  1.00  5.08           C  
ATOM    772  C   GLY A  51       1.634 -18.544 -20.341  1.00  5.08           C  
ATOM    773  O   GLY A  51       2.864 -18.504 -20.444  1.00  5.08           O  
ATOM    774  H   GLY A  51       2.461 -16.294 -18.745  1.00  5.08           H  
ATOM    775 1HA  GLY A  51      -0.091 -17.766 -19.311  1.00  5.08           H  
ATOM    776 2HA  GLY A  51       0.689 -16.608 -20.390  1.00  5.08           H  
ATOM    777  N   TYR A  52       0.919 -19.518 -20.877  1.00  4.87           N  
ATOM    778  CA  TYR A  52       1.590 -20.589 -21.603  1.00  4.87           C  
ATOM    779  C   TYR A  52       0.811 -21.013 -22.833  1.00  4.87           C  
ATOM    780  O   TYR A  52      -0.381 -21.336 -22.769  1.00  4.87           O  
ATOM    781  CB  TYR A  52       1.900 -21.782 -20.698  1.00  4.87           C  
ATOM    782  CG  TYR A  52       2.487 -22.956 -21.448  1.00  4.87           C  
ATOM    783  CD1 TYR A  52       3.738 -22.901 -21.980  1.00  4.87           C  
ATOM    784  CD2 TYR A  52       1.757 -24.082 -21.577  1.00  4.87           C  
ATOM    785  CE1 TYR A  52       4.245 -23.969 -22.664  1.00  4.87           C  
ATOM    786  CE2 TYR A  52       2.256 -25.162 -22.237  1.00  4.87           C  
ATOM    787  CZ  TYR A  52       3.492 -25.117 -22.784  1.00  4.87           C  
ATOM    788  OH  TYR A  52       3.960 -26.217 -23.470  1.00  4.87           O  
ATOM    789  H   TYR A  52      -0.086 -19.524 -20.780  1.00  4.87           H  
ATOM    790  HA  TYR A  52       2.544 -20.207 -21.960  1.00  4.87           H  
ATOM    791 1HB  TYR A  52       2.618 -21.482 -19.929  1.00  4.87           H  
ATOM    792 2HB  TYR A  52       0.996 -22.114 -20.191  1.00  4.87           H  
ATOM    793  HD1 TYR A  52       4.312 -22.004 -21.873  1.00  4.87           H  
ATOM    794  HD2 TYR A  52       0.778 -24.117 -21.153  1.00  4.87           H  
ATOM    795  HE1 TYR A  52       5.231 -23.902 -23.102  1.00  4.87           H  
ATOM    796  HE2 TYR A  52       1.657 -26.062 -22.334  1.00  4.87           H  
ATOM    797  HH  TYR A  52       3.217 -26.841 -23.632  1.00  4.87           H  
ATOM    798  N   ASN A  53       1.510 -20.984 -23.958  1.00  4.71           N  
ATOM    799  CA  ASN A  53       0.984 -21.353 -25.254  1.00  4.71           C  
ATOM    800  C   ASN A  53       1.476 -22.730 -25.658  1.00  4.71           C  
ATOM    801  O   ASN A  53       2.570 -22.865 -26.218  1.00  4.71           O  
ATOM    802  CB  ASN A  53       1.375 -20.294 -26.263  1.00  4.71           C  
ATOM    803  CG  ASN A  53       0.847 -20.548 -27.632  1.00  4.71           C  
ATOM    804  OD1 ASN A  53       0.674 -21.706 -28.039  1.00  4.71           O  
ATOM    805  ND2 ASN A  53       0.582 -19.493 -28.362  1.00  4.71           N  
ATOM    806  H   ASN A  53       2.489 -20.704 -23.899  1.00  4.71           H  
ATOM    807  HA  ASN A  53      -0.102 -21.395 -25.188  1.00  4.71           H  
ATOM    808 1HB  ASN A  53       1.015 -19.323 -25.924  1.00  4.71           H  
ATOM    809 2HB  ASN A  53       2.467 -20.235 -26.312  1.00  4.71           H  
ATOM    810 1HD2 ASN A  53       0.222 -19.600 -29.289  1.00  4.71           H  
ATOM    811 2HD2 ASN A  53       0.739 -18.577 -27.992  1.00  4.71           H  
ATOM    812  N   ASN A  54       0.687 -23.760 -25.350  1.00  4.59           N  
ATOM    813  CA  ASN A  54       1.140 -25.127 -25.588  1.00  4.59           C  
ATOM    814  C   ASN A  54       1.387 -25.433 -27.062  1.00  4.59           C  
ATOM    815  O   ASN A  54       2.302 -26.190 -27.386  1.00  4.59           O  
ATOM    816  CB  ASN A  54       0.180 -26.124 -24.951  1.00  4.59           C  
ATOM    817  CG  ASN A  54       0.745 -27.549 -24.881  1.00  4.59           C  
ATOM    818  OD1 ASN A  54       1.820 -27.804 -24.290  1.00  4.59           O  
ATOM    819  ND2 ASN A  54       0.028 -28.480 -25.462  1.00  4.59           N  
ATOM    820  H   ASN A  54      -0.206 -23.588 -24.907  1.00  4.59           H  
ATOM    821  HA  ASN A  54       2.101 -25.245 -25.108  1.00  4.59           H  
ATOM    822 1HB  ASN A  54      -0.080 -25.798 -23.950  1.00  4.59           H  
ATOM    823 2HB  ASN A  54      -0.745 -26.151 -25.530  1.00  4.59           H  
ATOM    824 1HD2 ASN A  54       0.334 -29.431 -25.442  1.00  4.59           H  
ATOM    825 2HD2 ASN A  54      -0.829 -28.237 -25.918  1.00  4.59           H  
ATOM    826  N   ASP A  55       0.618 -24.809 -27.961  1.00  4.47           N  
ATOM    827  CA  ASP A  55       0.786 -25.062 -29.393  1.00  4.47           C  
ATOM    828  C   ASP A  55       2.145 -24.572 -29.895  1.00  4.47           C  
ATOM    829  O   ASP A  55       2.786 -25.228 -30.717  1.00  4.47           O  
ATOM    830  CB  ASP A  55      -0.326 -24.379 -30.196  1.00  4.47           C  
ATOM    831  CG  ASP A  55      -1.705 -25.038 -30.039  1.00  4.47           C  
ATOM    832  OD1 ASP A  55      -1.780 -26.138 -29.539  1.00  4.47           O  
ATOM    833  OD2 ASP A  55      -2.672 -24.425 -30.424  1.00  4.47           O  
ATOM    834  H   ASP A  55      -0.097 -24.170 -27.645  1.00  4.47           H  
ATOM    835  HA  ASP A  55       0.728 -26.138 -29.561  1.00  4.47           H  
ATOM    836 1HB  ASP A  55      -0.404 -23.339 -29.884  1.00  4.47           H  
ATOM    837 2HB  ASP A  55      -0.057 -24.379 -31.254  1.00  4.47           H  
ATOM    838  N   SER A  56       2.586 -23.413 -29.391  1.00  4.34           N  
ATOM    839  CA  SER A  56       3.894 -22.866 -29.757  1.00  4.34           C  
ATOM    840  C   SER A  56       4.977 -23.271 -28.755  1.00  4.34           C  
ATOM    841  O   SER A  56       6.163 -23.029 -28.982  1.00  4.34           O  
ATOM    842  CB  SER A  56       3.846 -21.355 -29.857  1.00  4.34           C  
ATOM    843  OG  SER A  56       3.004 -20.929 -30.898  1.00  4.34           O  
ATOM    844  H   SER A  56       1.993 -22.901 -28.740  1.00  4.34           H  
ATOM    845  HA  SER A  56       4.171 -23.265 -30.732  1.00  4.34           H  
ATOM    846 1HB  SER A  56       3.497 -20.944 -28.910  1.00  4.34           H  
ATOM    847 2HB  SER A  56       4.851 -20.973 -30.022  1.00  4.34           H  
ATOM    848  HG  SER A  56       2.150 -21.338 -30.742  1.00  4.34           H  
ATOM    849  N   SER A  57       4.553 -23.913 -27.666  1.00  4.22           N  
ATOM    850  CA  SER A  57       5.395 -24.355 -26.563  1.00  4.22           C  
ATOM    851  C   SER A  57       6.184 -23.194 -25.951  1.00  4.22           C  
ATOM    852  O   SER A  57       7.373 -23.325 -25.638  1.00  4.22           O  
ATOM    853  CB  SER A  57       6.344 -25.437 -27.039  1.00  4.22           C  
ATOM    854  OG  SER A  57       5.647 -26.537 -27.574  1.00  4.22           O  
ATOM    855  H   SER A  57       3.558 -24.055 -27.554  1.00  4.22           H  
ATOM    856  HA  SER A  57       4.747 -24.771 -25.791  1.00  4.22           H  
ATOM    857 1HB  SER A  57       7.047 -25.048 -27.766  1.00  4.22           H  
ATOM    858 2HB  SER A  57       6.914 -25.764 -26.195  1.00  4.22           H  
ATOM    859  HG  SER A  57       4.795 -26.572 -27.111  1.00  4.22           H  
ATOM    860  N   LYS A  58       5.507 -22.055 -25.755  1.00  4.14           N  
ATOM    861  CA  LYS A  58       6.166 -20.875 -25.173  1.00  4.14           C  
ATOM    862  C   LYS A  58       5.565 -20.399 -23.848  1.00  4.14           C  
ATOM    863  O   LYS A  58       4.344 -20.389 -23.653  1.00  4.14           O  
ATOM    864  CB  LYS A  58       6.174 -19.718 -26.170  1.00  4.14           C  
ATOM    865  CG  LYS A  58       7.010 -19.969 -27.413  1.00  4.14           C  
ATOM    866  CD  LYS A  58       7.000 -18.769 -28.342  1.00  4.14           C  
ATOM    867  CE  LYS A  58       7.815 -19.039 -29.596  1.00  4.14           C  
ATOM    868  NZ  LYS A  58       7.793 -17.880 -30.538  1.00  4.14           N  
ATOM    869  H   LYS A  58       4.519 -22.045 -26.017  1.00  4.14           H  
ATOM    870  HA  LYS A  58       7.204 -21.139 -24.974  1.00  4.14           H  
ATOM    871 1HB  LYS A  58       5.155 -19.507 -26.490  1.00  4.14           H  
ATOM    872 2HB  LYS A  58       6.563 -18.821 -25.680  1.00  4.14           H  
ATOM    873 1HG  LYS A  58       8.040 -20.189 -27.113  1.00  4.14           H  
ATOM    874 2HG  LYS A  58       6.622 -20.822 -27.942  1.00  4.14           H  
ATOM    875 1HD  LYS A  58       5.973 -18.530 -28.622  1.00  4.14           H  
ATOM    876 2HD  LYS A  58       7.430 -17.912 -27.822  1.00  4.14           H  
ATOM    877 1HE  LYS A  58       8.844 -19.243 -29.310  1.00  4.14           H  
ATOM    878 2HE  LYS A  58       7.407 -19.915 -30.103  1.00  4.14           H  
ATOM    879 1HZ  LYS A  58       8.346 -18.098 -31.355  1.00  4.14           H  
ATOM    880 2HZ  LYS A  58       6.839 -17.690 -30.817  1.00  4.14           H  
ATOM    881 3HZ  LYS A  58       8.178 -17.068 -30.076  1.00  4.14           H  
ATOM    882  N   ILE A  59       6.455 -19.954 -22.960  1.00  4.13           N  
ATOM    883  CA  ILE A  59       6.140 -19.456 -21.617  1.00  4.13           C  
ATOM    884  C   ILE A  59       6.423 -17.965 -21.446  1.00  4.13           C  
ATOM    885  O   ILE A  59       7.546 -17.516 -21.707  1.00  4.13           O  
ATOM    886  CB  ILE A  59       7.027 -20.185 -20.570  1.00  4.13           C  
ATOM    887  CG1 ILE A  59       6.782 -21.674 -20.559  1.00  4.13           C  
ATOM    888  CG2 ILE A  59       6.821 -19.623 -19.185  1.00  4.13           C  
ATOM    889  CD1 ILE A  59       7.812 -22.402 -19.771  1.00  4.13           C  
ATOM    890  H   ILE A  59       7.436 -19.995 -23.235  1.00  4.13           H  
ATOM    891  HA  ILE A  59       5.080 -19.634 -21.410  1.00  4.13           H  
ATOM    892  HB  ILE A  59       8.053 -20.037 -20.839  1.00  4.13           H  
ATOM    893 1HG1 ILE A  59       5.809 -21.872 -20.104  1.00  4.13           H  
ATOM    894 2HG1 ILE A  59       6.780 -22.053 -21.574  1.00  4.13           H  
ATOM    895 1HG2 ILE A  59       7.476 -20.128 -18.478  1.00  4.13           H  
ATOM    896 2HG2 ILE A  59       7.040 -18.559 -19.180  1.00  4.13           H  
ATOM    897 3HG2 ILE A  59       5.790 -19.785 -18.908  1.00  4.13           H  
ATOM    898 1HD1 ILE A  59       7.595 -23.462 -19.764  1.00  4.13           H  
ATOM    899 2HD1 ILE A  59       8.799 -22.231 -20.212  1.00  4.13           H  
ATOM    900 3HD1 ILE A  59       7.795 -22.025 -18.770  1.00  4.13           H  
ATOM    901  N   THR A  60       5.445 -17.193 -20.977  1.00  4.22           N  
ATOM    902  CA  THR A  60       5.710 -15.784 -20.679  1.00  4.22           C  
ATOM    903  C   THR A  60       5.400 -15.471 -19.224  1.00  4.22           C  
ATOM    904  O   THR A  60       4.243 -15.570 -18.792  1.00  4.22           O  
ATOM    905  CB  THR A  60       4.928 -14.812 -21.578  1.00  4.22           C  
ATOM    906  OG1 THR A  60       5.279 -15.024 -22.954  1.00  4.22           O  
ATOM    907  CG2 THR A  60       5.256 -13.357 -21.172  1.00  4.22           C  
ATOM    908  H   THR A  60       4.523 -17.596 -20.793  1.00  4.22           H  
ATOM    909  HA  THR A  60       6.766 -15.591 -20.843  1.00  4.22           H  
ATOM    910  HB  THR A  60       3.859 -14.985 -21.457  1.00  4.22           H  
ATOM    911  HG1 THR A  60       6.233 -14.928 -23.046  1.00  4.22           H  
ATOM    912 1HG2 THR A  60       4.702 -12.666 -21.804  1.00  4.22           H  
ATOM    913 2HG2 THR A  60       4.981 -13.190 -20.129  1.00  4.22           H  
ATOM    914 3HG2 THR A  60       6.329 -13.178 -21.291  1.00  4.22           H  
ATOM    915  N   ILE A  61       6.415 -15.047 -18.471  1.00  4.41           N  
ATOM    916  CA  ILE A  61       6.169 -14.766 -17.053  1.00  4.41           C  
ATOM    917  C   ILE A  61       6.366 -13.289 -16.823  1.00  4.41           C  
ATOM    918  O   ILE A  61       7.363 -12.700 -17.262  1.00  4.41           O  
ATOM    919  CB  ILE A  61       7.139 -15.453 -16.063  1.00  4.41           C  
ATOM    920  CG1 ILE A  61       7.198 -16.906 -16.260  1.00  4.41           C  
ATOM    921  CG2 ILE A  61       6.666 -15.232 -14.613  1.00  4.41           C  
ATOM    922  CD1 ILE A  61       8.258 -17.554 -15.433  1.00  4.41           C  
ATOM    923  H   ILE A  61       7.340 -14.962 -18.899  1.00  4.41           H  
ATOM    924  HA  ILE A  61       5.148 -15.026 -16.790  1.00  4.41           H  
ATOM    925  HB  ILE A  61       8.074 -15.040 -16.131  1.00  4.41           H  
ATOM    926 1HG1 ILE A  61       6.273 -17.336 -16.007  1.00  4.41           H  
ATOM    927 2HG1 ILE A  61       7.407 -17.113 -17.304  1.00  4.41           H  
ATOM    928 1HG2 ILE A  61       7.354 -15.717 -13.938  1.00  4.41           H  
ATOM    929 2HG2 ILE A  61       6.625 -14.185 -14.377  1.00  4.41           H  
ATOM    930 3HG2 ILE A  61       5.676 -15.670 -14.486  1.00  4.41           H  
ATOM    931 1HD1 ILE A  61       8.248 -18.601 -15.636  1.00  4.41           H  
ATOM    932 2HD1 ILE A  61       9.216 -17.159 -15.671  1.00  4.41           H  
ATOM    933 3HD1 ILE A  61       8.053 -17.383 -14.377  1.00  4.41           H  
ATOM    934  N   LEU A  62       5.397 -12.676 -16.178  1.00  4.66           N  
ATOM    935  CA  LEU A  62       5.531 -11.276 -15.826  1.00  4.66           C  
ATOM    936  C   LEU A  62       5.799 -11.276 -14.337  1.00  4.66           C  
ATOM    937  O   LEU A  62       4.873 -11.306 -13.531  1.00  4.66           O  
ATOM    938  CB  LEU A  62       4.271 -10.521 -16.218  1.00  4.66           C  
ATOM    939  CG  LEU A  62       3.926 -10.619 -17.716  1.00  4.66           C  
ATOM    940  CD1 LEU A  62       2.621  -9.912 -17.981  1.00  4.66           C  
ATOM    941  CD2 LEU A  62       5.060 -10.013 -18.538  1.00  4.66           C  
ATOM    942  H   LEU A  62       4.595 -13.221 -15.847  1.00  4.66           H  
ATOM    943  HA  LEU A  62       6.389 -10.839 -16.338  1.00  4.66           H  
ATOM    944 1HB  LEU A  62       3.432 -10.930 -15.656  1.00  4.66           H  
ATOM    945 2HB  LEU A  62       4.376  -9.475 -15.963  1.00  4.66           H  
ATOM    946  HG  LEU A  62       3.801 -11.669 -17.992  1.00  4.66           H  
ATOM    947 1HD1 LEU A  62       2.372  -9.993 -19.039  1.00  4.66           H  
ATOM    948 2HD1 LEU A  62       1.830 -10.372 -17.387  1.00  4.66           H  
ATOM    949 3HD1 LEU A  62       2.714  -8.861 -17.710  1.00  4.66           H  
ATOM    950 1HD2 LEU A  62       4.824 -10.090 -19.600  1.00  4.66           H  
ATOM    951 2HD2 LEU A  62       5.177  -8.967 -18.268  1.00  4.66           H  
ATOM    952 3HD2 LEU A  62       5.991 -10.547 -18.336  1.00  4.66           H  
ATOM    953  N   GLY A  63       7.069 -11.369 -13.973  1.00  4.93           N  
ATOM    954  CA  GLY A  63       7.431 -11.624 -12.590  1.00  4.93           C  
ATOM    955  C   GLY A  63       7.545 -10.367 -11.775  1.00  4.93           C  
ATOM    956  O   GLY A  63       7.874  -9.317 -12.308  1.00  4.93           O  
ATOM    957  H   GLY A  63       7.807 -11.253 -14.666  1.00  4.93           H  
ATOM    958 1HA  GLY A  63       6.708 -12.298 -12.137  1.00  4.93           H  
ATOM    959 2HA  GLY A  63       8.393 -12.125 -12.583  1.00  4.93           H  
ATOM    960  N   ARG A  64       7.354 -10.481 -10.473  1.00  5.15           N  
ATOM    961  CA  ARG A  64       7.575  -9.307  -9.630  1.00  5.15           C  
ATOM    962  C   ARG A  64       8.653  -9.685  -8.665  1.00  5.15           C  
ATOM    963  O   ARG A  64       8.730 -10.843  -8.289  1.00  5.15           O  
ATOM    964  CB  ARG A  64       6.313  -8.854  -8.918  1.00  5.15           C  
ATOM    965  CG  ARG A  64       5.196  -8.427  -9.865  1.00  5.15           C  
ATOM    966  CD  ARG A  64       5.531  -7.130 -10.517  1.00  5.15           C  
ATOM    967  NE  ARG A  64       4.529  -6.729 -11.493  1.00  5.15           N  
ATOM    968  CZ  ARG A  64       4.599  -5.609 -12.237  1.00  5.15           C  
ATOM    969  NH1 ARG A  64       5.615  -4.789 -12.090  1.00  5.15           N  
ATOM    970  NH2 ARG A  64       3.646  -5.333 -13.109  1.00  5.15           N  
ATOM    971  H   ARG A  64       7.071 -11.378 -10.064  1.00  5.15           H  
ATOM    972  HA  ARG A  64       7.936  -8.477 -10.235  1.00  5.15           H  
ATOM    973 1HB  ARG A  64       5.928  -9.662  -8.305  1.00  5.15           H  
ATOM    974 2HB  ARG A  64       6.543  -8.016  -8.264  1.00  5.15           H  
ATOM    975 1HG  ARG A  64       5.060  -9.173 -10.645  1.00  5.15           H  
ATOM    976 2HG  ARG A  64       4.265  -8.306  -9.310  1.00  5.15           H  
ATOM    977 1HD  ARG A  64       5.605  -6.349  -9.761  1.00  5.15           H  
ATOM    978 2HD  ARG A  64       6.494  -7.221 -11.027  1.00  5.15           H  
ATOM    979  HE  ARG A  64       3.734  -7.338 -11.631  1.00  5.15           H  
ATOM    980 1HH1 ARG A  64       6.339  -5.005 -11.414  1.00  5.15           H  
ATOM    981 2HH1 ARG A  64       5.671  -3.947 -12.644  1.00  5.15           H  
ATOM    982 1HH2 ARG A  64       2.864  -5.963 -13.219  1.00  5.15           H  
ATOM    983 2HH2 ARG A  64       3.700  -4.492 -13.666  1.00  5.15           H  
ATOM    984  N   LEU A  65       9.486  -8.736  -8.289  1.00  5.26           N  
ATOM    985  CA  LEU A  65      10.573  -9.047  -7.381  1.00  5.26           C  
ATOM    986  C   LEU A  65      10.383  -8.343  -6.048  1.00  5.26           C  
ATOM    987  O   LEU A  65       9.937  -7.188  -5.998  1.00  5.26           O  
ATOM    988  CB  LEU A  65      11.875  -8.626  -8.055  1.00  5.26           C  
ATOM    989  CG  LEU A  65      12.052  -9.212  -9.477  1.00  5.26           C  
ATOM    990  CD1 LEU A  65      13.280  -8.669 -10.099  1.00  5.26           C  
ATOM    991  CD2 LEU A  65      12.111 -10.699  -9.419  1.00  5.26           C  
ATOM    992  H   LEU A  65       9.365  -7.799  -8.649  1.00  5.26           H  
ATOM    993  HA  LEU A  65      10.591 -10.121  -7.205  1.00  5.26           H  
ATOM    994 1HB  LEU A  65      11.926  -7.555  -8.106  1.00  5.26           H  
ATOM    995 2HB  LEU A  65      12.708  -8.981  -7.446  1.00  5.26           H  
ATOM    996  HG  LEU A  65      11.209  -8.911 -10.097  1.00  5.26           H  
ATOM    997 1HD1 LEU A  65      13.350  -9.092 -11.087  1.00  5.26           H  
ATOM    998 2HD1 LEU A  65      13.217  -7.581 -10.164  1.00  5.26           H  
ATOM    999 3HD1 LEU A  65      14.154  -8.948  -9.515  1.00  5.26           H  
ATOM   1000 1HD2 LEU A  65      12.228 -11.095 -10.425  1.00  5.26           H  
ATOM   1001 2HD2 LEU A  65      12.955 -10.995  -8.807  1.00  5.26           H  
ATOM   1002 3HD2 LEU A  65      11.201 -11.094  -8.982  1.00  5.26           H  
ATOM   1003  N   TYR A  66      10.773  -9.012  -4.966  1.00  5.23           N  
ATOM   1004  CA  TYR A  66      10.673  -8.408  -3.645  1.00  5.23           C  
ATOM   1005  C   TYR A  66      11.690  -8.938  -2.656  1.00  5.23           C  
ATOM   1006  O   TYR A  66      11.824 -10.146  -2.453  1.00  5.23           O  
ATOM   1007  CB  TYR A  66       9.266  -8.624  -3.107  1.00  5.23           C  
ATOM   1008  CG  TYR A  66       8.972  -8.085  -1.743  1.00  5.23           C  
ATOM   1009  CD1 TYR A  66       8.681  -6.750  -1.563  1.00  5.23           C  
ATOM   1010  CD2 TYR A  66       8.937  -8.953  -0.665  1.00  5.23           C  
ATOM   1011  CE1 TYR A  66       8.355  -6.287  -0.304  1.00  5.23           C  
ATOM   1012  CE2 TYR A  66       8.612  -8.483   0.583  1.00  5.23           C  
ATOM   1013  CZ  TYR A  66       8.316  -7.153   0.761  1.00  5.23           C  
ATOM   1014  OH  TYR A  66       7.968  -6.678   2.010  1.00  5.23           O  
ATOM   1015  H   TYR A  66      11.133  -9.953  -5.059  1.00  5.23           H  
ATOM   1016  HA  TYR A  66      10.852  -7.335  -3.743  1.00  5.23           H  
ATOM   1017 1HB  TYR A  66       8.554  -8.179  -3.798  1.00  5.23           H  
ATOM   1018 2HB  TYR A  66       9.071  -9.689  -3.080  1.00  5.23           H  
ATOM   1019  HD1 TYR A  66       8.704  -6.069  -2.413  1.00  5.23           H  
ATOM   1020  HD2 TYR A  66       9.161 -10.010  -0.810  1.00  5.23           H  
ATOM   1021  HE1 TYR A  66       8.121  -5.245  -0.144  1.00  5.23           H  
ATOM   1022  HE2 TYR A  66       8.579  -9.165   1.429  1.00  5.23           H  
ATOM   1023  HH  TYR A  66       7.814  -5.732   1.963  1.00  5.23           H  
ATOM   1024  N   ASP A  67      12.369  -7.996  -2.024  1.00  5.06           N  
ATOM   1025  CA  ASP A  67      13.365  -8.195  -0.988  1.00  5.06           C  
ATOM   1026  C   ASP A  67      13.343  -6.861  -0.241  1.00  5.06           C  
ATOM   1027  O   ASP A  67      14.251  -6.064  -0.437  1.00  5.06           O  
ATOM   1028  CB  ASP A  67      14.747  -8.507  -1.590  1.00  5.06           C  
ATOM   1029  CG  ASP A  67      15.821  -8.915  -0.544  1.00  5.06           C  
ATOM   1030  OD1 ASP A  67      15.529  -8.893   0.626  1.00  5.06           O  
ATOM   1031  OD2 ASP A  67      16.916  -9.243  -0.943  1.00  5.06           O  
ATOM   1032  H   ASP A  67      12.203  -7.026  -2.313  1.00  5.06           H  
ATOM   1033  HA  ASP A  67      13.079  -9.022  -0.351  1.00  5.06           H  
ATOM   1034 1HB  ASP A  67      14.647  -9.320  -2.317  1.00  5.06           H  
ATOM   1035 2HB  ASP A  67      15.108  -7.630  -2.135  1.00  5.06           H  
ATOM   1036  N   PRO A  68      12.458  -6.660   0.757  1.00  4.78           N  
ATOM   1037  CA  PRO A  68      11.749  -5.418   1.154  1.00  4.78           C  
ATOM   1038  C   PRO A  68      12.458  -4.051   1.027  1.00  4.78           C  
ATOM   1039  O   PRO A  68      11.772  -3.017   1.018  1.00  4.78           O  
ATOM   1040  CB  PRO A  68      11.485  -5.694   2.642  1.00  4.78           C  
ATOM   1041  CG  PRO A  68      11.377  -7.196   2.754  1.00  4.78           C  
ATOM   1042  CD  PRO A  68      12.296  -7.765   1.718  1.00  4.78           C  
ATOM   1043  HA  PRO A  68      10.804  -5.375   0.606  1.00  4.78           H  
ATOM   1044 1HB  PRO A  68      12.292  -5.269   3.263  1.00  4.78           H  
ATOM   1045 2HB  PRO A  68      10.553  -5.196   2.945  1.00  4.78           H  
ATOM   1046 1HG  PRO A  68      11.690  -7.502   3.761  1.00  4.78           H  
ATOM   1047 2HG  PRO A  68      10.349  -7.523   2.652  1.00  4.78           H  
ATOM   1048 1HD  PRO A  68      13.277  -8.055   2.142  1.00  4.78           H  
ATOM   1049 2HD  PRO A  68      11.771  -8.610   1.260  1.00  4.78           H  
ATOM   1050  N   GLY A  69      13.791  -4.009   0.982  1.00  4.46           N  
ATOM   1051  CA  GLY A  69      14.479  -2.736   0.794  1.00  4.46           C  
ATOM   1052  C   GLY A  69      14.524  -2.448  -0.716  1.00  4.46           C  
ATOM   1053  O   GLY A  69      14.776  -1.319  -1.152  1.00  4.46           O  
ATOM   1054  H   GLY A  69      14.334  -4.867   0.979  1.00  4.46           H  
ATOM   1055 1HA  GLY A  69      13.953  -1.938   1.320  1.00  4.46           H  
ATOM   1056 2HA  GLY A  69      15.489  -2.794   1.197  1.00  4.46           H  
ATOM   1057  N   GLN A  70      14.271  -3.506  -1.497  1.00  4.15           N  
ATOM   1058  CA  GLN A  70      14.281  -3.470  -2.952  1.00  4.15           C  
ATOM   1059  C   GLN A  70      13.024  -4.088  -3.584  1.00  4.15           C  
ATOM   1060  O   GLN A  70      12.454  -5.094  -3.123  1.00  4.15           O  
ATOM   1061  CB  GLN A  70      15.528  -4.175  -3.508  1.00  4.15           C  
ATOM   1062  CG  GLN A  70      16.858  -3.514  -3.130  1.00  4.15           C  
ATOM   1063  CD  GLN A  70      18.072  -4.225  -3.713  1.00  4.15           C  
ATOM   1064  OE1 GLN A  70      17.955  -5.245  -4.400  1.00  4.15           O  
ATOM   1065  NE2 GLN A  70      19.256  -3.700  -3.414  1.00  4.15           N  
ATOM   1066  H   GLN A  70      14.096  -4.391  -1.043  1.00  4.15           H  
ATOM   1067  HA  GLN A  70      14.316  -2.430  -3.248  1.00  4.15           H  
ATOM   1068 1HB  GLN A  70      15.544  -5.203  -3.152  1.00  4.15           H  
ATOM   1069 2HB  GLN A  70      15.465  -4.201  -4.594  1.00  4.15           H  
ATOM   1070 1HG  GLN A  70      16.848  -2.489  -3.505  1.00  4.15           H  
ATOM   1071 2HG  GLN A  70      16.956  -3.513  -2.048  1.00  4.15           H  
ATOM   1072 1HE2 GLN A  70      20.096  -4.131  -3.745  1.00  4.15           H  
ATOM   1073 2HE2 GLN A  70      19.310  -2.880  -2.843  1.00  4.15           H  
ATOM   1074  N   TYR A  71      12.623  -3.469  -4.699  1.00  3.90           N  
ATOM   1075  CA  TYR A  71      11.431  -3.842  -5.464  1.00  3.90           C  
ATOM   1076  C   TYR A  71      11.740  -4.021  -6.943  1.00  3.90           C  
ATOM   1077  O   TYR A  71      12.605  -3.336  -7.485  1.00  3.90           O  
ATOM   1078  CB  TYR A  71      10.398  -2.730  -5.258  1.00  3.90           C  
ATOM   1079  CG  TYR A  71      10.033  -2.595  -3.792  1.00  3.90           C  
ATOM   1080  CD1 TYR A  71      10.840  -1.847  -2.933  1.00  3.90           C  
ATOM   1081  CD2 TYR A  71       8.914  -3.229  -3.303  1.00  3.90           C  
ATOM   1082  CE1 TYR A  71      10.531  -1.782  -1.597  1.00  3.90           C  
ATOM   1083  CE2 TYR A  71       8.604  -3.140  -1.970  1.00  3.90           C  
ATOM   1084  CZ  TYR A  71       9.417  -2.435  -1.114  1.00  3.90           C  
ATOM   1085  OH  TYR A  71       9.140  -2.373   0.231  1.00  3.90           O  
ATOM   1086  H   TYR A  71      13.176  -2.670  -5.004  1.00  3.90           H  
ATOM   1087  HA  TYR A  71      11.044  -4.788  -5.082  1.00  3.90           H  
ATOM   1088 1HB  TYR A  71      10.796  -1.776  -5.614  1.00  3.90           H  
ATOM   1089 2HB  TYR A  71       9.493  -2.956  -5.825  1.00  3.90           H  
ATOM   1090  HD1 TYR A  71      11.732  -1.338  -3.312  1.00  3.90           H  
ATOM   1091  HD2 TYR A  71       8.279  -3.811  -3.974  1.00  3.90           H  
ATOM   1092  HE1 TYR A  71      11.166  -1.231  -0.911  1.00  3.90           H  
ATOM   1093  HE2 TYR A  71       7.723  -3.648  -1.591  1.00  3.90           H  
ATOM   1094  HH  TYR A  71       9.996  -2.273   0.718  1.00  3.90           H  
ATOM   1095  N   GLY A  72      11.012  -4.879  -7.646  1.00  3.71           N  
ATOM   1096  CA  GLY A  72      11.312  -4.945  -9.077  1.00  3.71           C  
ATOM   1097  C   GLY A  72      10.393  -5.789  -9.959  1.00  3.71           C  
ATOM   1098  O   GLY A  72       9.312  -6.222  -9.552  1.00  3.71           O  
ATOM   1099  H   GLY A  72      10.331  -5.493  -7.196  1.00  3.71           H  
ATOM   1100 1HA  GLY A  72      11.338  -3.933  -9.479  1.00  3.71           H  
ATOM   1101 2HA  GLY A  72      12.324  -5.330  -9.181  1.00  3.71           H  
ATOM   1102  N   PHE A  73      10.865  -5.997 -11.189  1.00  3.56           N  
ATOM   1103  CA  PHE A  73      10.153  -6.714 -12.253  1.00  3.56           C  
ATOM   1104  C   PHE A  73      11.060  -7.537 -13.161  1.00  3.56           C  
ATOM   1105  O   PHE A  73      12.157  -7.102 -13.550  1.00  3.56           O  
ATOM   1106  CB  PHE A  73       9.366  -5.729 -13.128  1.00  3.56           C  
ATOM   1107  CG  PHE A  73       8.730  -6.381 -14.360  1.00  3.56           C  
ATOM   1108  CD1 PHE A  73       7.533  -7.076 -14.292  1.00  3.56           C  
ATOM   1109  CD2 PHE A  73       9.352  -6.281 -15.591  1.00  3.56           C  
ATOM   1110  CE1 PHE A  73       6.989  -7.659 -15.418  1.00  3.56           C  
ATOM   1111  CE2 PHE A  73       8.815  -6.860 -16.721  1.00  3.56           C  
ATOM   1112  CZ  PHE A  73       7.631  -7.557 -16.637  1.00  3.56           C  
ATOM   1113  H   PHE A  73      11.776  -5.593 -11.392  1.00  3.56           H  
ATOM   1114  HA  PHE A  73       9.447  -7.395 -11.782  1.00  3.56           H  
ATOM   1115 1HB  PHE A  73       8.575  -5.277 -12.537  1.00  3.56           H  
ATOM   1116 2HB  PHE A  73      10.027  -4.932 -13.466  1.00  3.56           H  
ATOM   1117  HD1 PHE A  73       7.028  -7.174 -13.338  1.00  3.56           H  
ATOM   1118  HD2 PHE A  73      10.269  -5.738 -15.653  1.00  3.56           H  
ATOM   1119  HE1 PHE A  73       6.066  -8.199 -15.333  1.00  3.56           H  
ATOM   1120  HE2 PHE A  73       9.326  -6.766 -17.674  1.00  3.56           H  
ATOM   1121  HZ  PHE A  73       7.207  -8.018 -17.525  1.00  3.56           H  
ATOM   1122  N   ALA A  74      10.578  -8.735 -13.514  1.00  3.45           N  
ATOM   1123  CA  ALA A  74      11.307  -9.620 -14.418  1.00  3.45           C  
ATOM   1124  C   ALA A  74      10.449 -10.046 -15.608  1.00  3.45           C  
ATOM   1125  O   ALA A  74       9.262 -10.348 -15.477  1.00  3.45           O  
ATOM   1126  CB  ALA A  74      11.782 -10.852 -13.658  1.00  3.45           C  
ATOM   1127  H   ALA A  74       9.663  -9.013 -13.154  1.00  3.45           H  
ATOM   1128  HA  ALA A  74      12.154  -9.077 -14.817  1.00  3.45           H  
ATOM   1129 1HB  ALA A  74      12.348 -11.499 -14.332  1.00  3.45           H  
ATOM   1130 2HB  ALA A  74      12.417 -10.549 -12.833  1.00  3.45           H  
ATOM   1131 3HB  ALA A  74      10.923 -11.395 -13.270  1.00  3.45           H  
ATOM   1132  N   HIS A  75      11.082 -10.137 -16.774  1.00  3.36           N  
ATOM   1133  CA  HIS A  75      10.399 -10.577 -17.988  1.00  3.36           C  
ATOM   1134  C   HIS A  75      10.965 -11.908 -18.427  1.00  3.36           C  
ATOM   1135  O   HIS A  75      12.174 -12.020 -18.680  1.00  3.36           O  
ATOM   1136  CB  HIS A  75      10.559  -9.572 -19.124  1.00  3.36           C  
ATOM   1137  CG  HIS A  75       9.823  -9.961 -20.387  1.00  3.36           C  
ATOM   1138  ND1 HIS A  75      10.197  -9.497 -21.634  1.00  3.36           N  
ATOM   1139  CD2 HIS A  75       8.735 -10.752 -20.593  1.00  3.36           C  
ATOM   1140  CE1 HIS A  75       9.379  -9.990 -22.550  1.00  3.36           C  
ATOM   1141  NE2 HIS A  75       8.483 -10.751 -21.947  1.00  3.36           N  
ATOM   1142  H   HIS A  75      12.074  -9.901 -16.831  1.00  3.36           H  
ATOM   1143  HA  HIS A  75       9.333 -10.710 -17.798  1.00  3.36           H  
ATOM   1144 1HB  HIS A  75      10.200  -8.605 -18.807  1.00  3.36           H  
ATOM   1145 2HB  HIS A  75      11.617  -9.469 -19.364  1.00  3.36           H  
ATOM   1146  HD1 HIS A  75      10.959  -8.881 -21.833  1.00  3.36           H  
ATOM   1147  HD2 HIS A  75       8.096 -11.326 -19.914  1.00  3.36           H  
ATOM   1148  HE1 HIS A  75       9.517  -9.743 -23.603  1.00  3.36           H  
ATOM   1149  N   VAL A  76      10.127 -12.937 -18.476  1.00  3.31           N  
ATOM   1150  CA  VAL A  76      10.688 -14.223 -18.811  1.00  3.31           C  
ATOM   1151  C   VAL A  76      10.139 -14.814 -20.082  1.00  3.31           C  
ATOM   1152  O   VAL A  76       8.926 -14.935 -20.238  1.00  3.31           O  
ATOM   1153  CB  VAL A  76      10.362 -15.196 -17.730  1.00  3.31           C  
ATOM   1154  CG1 VAL A  76      11.033 -16.533 -18.019  1.00  3.31           C  
ATOM   1155  CG2 VAL A  76      10.660 -14.547 -16.413  1.00  3.31           C  
ATOM   1156  H   VAL A  76       9.139 -12.833 -18.229  1.00  3.31           H  
ATOM   1157  HA  VAL A  76      11.762 -14.126 -18.902  1.00  3.31           H  
ATOM   1158  HB  VAL A  76       9.329 -15.425 -17.783  1.00  3.31           H  
ATOM   1159 1HG1 VAL A  76      10.772 -17.211 -17.267  1.00  3.31           H  
ATOM   1160 2HG1 VAL A  76      10.710 -16.927 -18.976  1.00  3.31           H  
ATOM   1161 3HG1 VAL A  76      12.100 -16.419 -18.030  1.00  3.31           H  
ATOM   1162 1HG2 VAL A  76      10.401 -15.229 -15.639  1.00  3.31           H  
ATOM   1163 2HG2 VAL A  76      11.654 -14.296 -16.345  1.00  3.31           H  
ATOM   1164 3HG2 VAL A  76      10.063 -13.636 -16.310  1.00  3.31           H  
ATOM   1165  N   HIS A  77      11.048 -15.231 -20.962  1.00  3.31           N  
ATOM   1166  CA  HIS A  77      10.649 -15.943 -22.175  1.00  3.31           C  
ATOM   1167  C   HIS A  77      11.142 -17.381 -22.115  1.00  3.31           C  
ATOM   1168  O   HIS A  77      12.345 -17.627 -22.153  1.00  3.31           O  
ATOM   1169  CB  HIS A  77      11.204 -15.281 -23.435  1.00  3.31           C  
ATOM   1170  CG  HIS A  77      10.857 -16.016 -24.725  1.00  3.31           C  
ATOM   1171  ND1 HIS A  77      11.588 -15.852 -25.886  1.00  3.31           N  
ATOM   1172  CD2 HIS A  77       9.884 -16.919 -25.022  1.00  3.31           C  
ATOM   1173  CE1 HIS A  77      11.084 -16.617 -26.838  1.00  3.31           C  
ATOM   1174  NE2 HIS A  77      10.052 -17.274 -26.345  1.00  3.31           N  
ATOM   1175  H   HIS A  77      12.033 -15.074 -20.743  1.00  3.31           H  
ATOM   1176  HA  HIS A  77       9.565 -15.971 -22.255  1.00  3.31           H  
ATOM   1177 1HB  HIS A  77      10.826 -14.261 -23.508  1.00  3.31           H  
ATOM   1178 2HB  HIS A  77      12.288 -15.224 -23.368  1.00  3.31           H  
ATOM   1179  HD1 HIS A  77      12.386 -15.256 -26.005  1.00  3.31           H  
ATOM   1180  HD2 HIS A  77       9.075 -17.365 -24.435  1.00  3.31           H  
ATOM   1181  HE1 HIS A  77      11.525 -16.627 -27.834  1.00  3.31           H  
ATOM   1182  N   GLY A  78      10.233 -18.332 -22.014  1.00  3.40           N  
ATOM   1183  CA  GLY A  78      10.678 -19.711 -21.926  1.00  3.40           C  
ATOM   1184  C   GLY A  78      10.188 -20.575 -23.068  1.00  3.40           C  
ATOM   1185  O   GLY A  78       9.165 -20.301 -23.697  1.00  3.40           O  
ATOM   1186  H   GLY A  78       9.247 -18.094 -21.977  1.00  3.40           H  
ATOM   1187 1HA  GLY A  78      11.760 -19.724 -21.935  1.00  3.40           H  
ATOM   1188 2HA  GLY A  78      10.361 -20.141 -20.984  1.00  3.40           H  
ATOM   1189  N   VAL A  79      10.906 -21.665 -23.286  1.00  3.61           N  
ATOM   1190  CA  VAL A  79      10.542 -22.635 -24.308  1.00  3.61           C  
ATOM   1191  C   VAL A  79      10.413 -24.035 -23.711  1.00  3.61           C  
ATOM   1192  O   VAL A  79      11.273 -24.491 -22.944  1.00  3.61           O  
ATOM   1193  CB  VAL A  79      11.570 -22.622 -25.457  1.00  3.61           C  
ATOM   1194  CG1 VAL A  79      11.182 -23.665 -26.505  1.00  3.61           C  
ATOM   1195  CG2 VAL A  79      11.629 -21.204 -26.087  1.00  3.61           C  
ATOM   1196  H   VAL A  79      11.737 -21.805 -22.713  1.00  3.61           H  
ATOM   1197  HA  VAL A  79       9.572 -22.354 -24.723  1.00  3.61           H  
ATOM   1198  HB  VAL A  79      12.554 -22.887 -25.068  1.00  3.61           H  
ATOM   1199 1HG1 VAL A  79      11.909 -23.662 -27.312  1.00  3.61           H  
ATOM   1200 2HG1 VAL A  79      11.154 -24.659 -26.057  1.00  3.61           H  
ATOM   1201 3HG1 VAL A  79      10.190 -23.424 -26.906  1.00  3.61           H  
ATOM   1202 1HG2 VAL A  79      12.355 -21.197 -26.898  1.00  3.61           H  
ATOM   1203 2HG2 VAL A  79      10.642 -20.940 -26.479  1.00  3.61           H  
ATOM   1204 3HG2 VAL A  79      11.926 -20.472 -25.338  1.00  3.61           H  
ATOM   1205  N   VAL A  80       9.320 -24.706 -24.047  1.00  3.93           N  
ATOM   1206  CA  VAL A  80       9.047 -26.043 -23.541  1.00  3.93           C  
ATOM   1207  C   VAL A  80       9.326 -27.109 -24.574  1.00  3.93           C  
ATOM   1208  O   VAL A  80       8.991 -26.955 -25.748  1.00  3.93           O  
ATOM   1209  CB  VAL A  80       7.594 -26.149 -23.063  1.00  3.93           C  
ATOM   1210  CG1 VAL A  80       7.272 -27.572 -22.591  1.00  3.93           C  
ATOM   1211  CG2 VAL A  80       7.409 -25.185 -21.975  1.00  3.93           C  
ATOM   1212  H   VAL A  80       8.651 -24.268 -24.683  1.00  3.93           H  
ATOM   1213  HA  VAL A  80       9.693 -26.225 -22.687  1.00  3.93           H  
ATOM   1214  HB  VAL A  80       6.914 -25.912 -23.878  1.00  3.93           H  
ATOM   1215 1HG1 VAL A  80       6.237 -27.616 -22.248  1.00  3.93           H  
ATOM   1216 2HG1 VAL A  80       7.401 -28.272 -23.410  1.00  3.93           H  
ATOM   1217 3HG1 VAL A  80       7.938 -27.842 -21.768  1.00  3.93           H  
ATOM   1218 1HG2 VAL A  80       6.403 -25.237 -21.616  1.00  3.93           H  
ATOM   1219 2HG2 VAL A  80       8.077 -25.426 -21.178  1.00  3.93           H  
ATOM   1220 3HG2 VAL A  80       7.620 -24.183 -22.341  1.00  3.93           H  
ATOM   1221  N   ASN A  81       9.995 -28.173 -24.152  1.00  4.35           N  
ATOM   1222  CA  ASN A  81      10.260 -29.279 -25.052  1.00  4.35           C  
ATOM   1223  C   ASN A  81       9.366 -30.453 -24.646  1.00  4.35           C  
ATOM   1224  O   ASN A  81       9.757 -31.226 -23.767  1.00  4.35           O  
ATOM   1225  CB  ASN A  81      11.712 -29.690 -25.028  1.00  4.35           C  
ATOM   1226  CG  ASN A  81      11.999 -30.807 -26.026  1.00  4.35           C  
ATOM   1227  OD1 ASN A  81      11.124 -31.646 -26.351  1.00  4.35           O  
ATOM   1228  ND2 ASN A  81      13.211 -30.828 -26.527  1.00  4.35           N  
ATOM   1229  H   ASN A  81      10.263 -28.229 -23.166  1.00  4.35           H  
ATOM   1230  HA  ASN A  81      10.043 -28.949 -26.059  1.00  4.35           H  
ATOM   1231 1HB  ASN A  81      12.341 -28.829 -25.263  1.00  4.35           H  
ATOM   1232 2HB  ASN A  81      11.984 -30.032 -24.023  1.00  4.35           H  
ATOM   1233 1HD2 ASN A  81      13.465 -31.531 -27.193  1.00  4.35           H  
ATOM   1234 2HD2 ASN A  81      13.881 -30.139 -26.248  1.00  4.35           H  
ATOM   1235  N   PRO A  82       8.237 -30.693 -25.331  1.00  4.78           N  
ATOM   1236  CA  PRO A  82       7.215 -31.659 -24.978  1.00  4.78           C  
ATOM   1237  C   PRO A  82       7.699 -33.103 -25.061  1.00  4.78           C  
ATOM   1238  O   PRO A  82       7.035 -34.002 -24.549  1.00  4.78           O  
ATOM   1239  CB  PRO A  82       6.109 -31.371 -26.000  1.00  4.78           C  
ATOM   1240  CG  PRO A  82       6.816 -30.776 -27.183  1.00  4.78           C  
ATOM   1241  CD  PRO A  82       7.957 -29.982 -26.605  1.00  4.78           C  
ATOM   1242  HA  PRO A  82       6.857 -31.438 -23.963  1.00  4.78           H  
ATOM   1243 1HB  PRO A  82       5.578 -32.304 -26.246  1.00  4.78           H  
ATOM   1244 2HB  PRO A  82       5.366 -30.686 -25.564  1.00  4.78           H  
ATOM   1245 1HG  PRO A  82       7.158 -31.574 -27.858  1.00  4.78           H  
ATOM   1246 2HG  PRO A  82       6.120 -30.148 -27.760  1.00  4.78           H  
ATOM   1247 1HD  PRO A  82       8.791 -30.074 -27.316  1.00  4.78           H  
ATOM   1248 2HD  PRO A  82       7.651 -28.941 -26.427  1.00  4.78           H  
ATOM   1249  N   SER A  83       8.839 -33.346 -25.729  1.00  5.14           N  
ATOM   1250  CA  SER A  83       9.337 -34.713 -25.842  1.00  5.14           C  
ATOM   1251  C   SER A  83      10.089 -35.116 -24.569  1.00  5.14           C  
ATOM   1252  O   SER A  83      10.424 -36.288 -24.376  1.00  5.14           O  
ATOM   1253  CB  SER A  83      10.215 -34.880 -27.079  1.00  5.14           C  
ATOM   1254  OG  SER A  83      11.443 -34.205 -26.972  1.00  5.14           O  
ATOM   1255  H   SER A  83       9.405 -32.592 -26.116  1.00  5.14           H  
ATOM   1256  HA  SER A  83       8.483 -35.381 -25.951  1.00  5.14           H  
ATOM   1257 1HB  SER A  83      10.399 -35.939 -27.247  1.00  5.14           H  
ATOM   1258 2HB  SER A  83       9.675 -34.504 -27.945  1.00  5.14           H  
ATOM   1259  HG  SER A  83      11.236 -33.283 -26.758  1.00  5.14           H  
ATOM   1260  N   LYS A  84      10.366 -34.127 -23.709  1.00  5.31           N  
ATOM   1261  CA  LYS A  84      11.062 -34.336 -22.445  1.00  5.31           C  
ATOM   1262  C   LYS A  84      10.194 -33.881 -21.269  1.00  5.31           C  
ATOM   1263  O   LYS A  84      10.270 -34.434 -20.172  1.00  5.31           O  
ATOM   1264  CB  LYS A  84      12.395 -33.586 -22.432  1.00  5.31           C  
ATOM   1265  CG  LYS A  84      13.404 -34.076 -23.473  1.00  5.31           C  
ATOM   1266  CD  LYS A  84      14.725 -33.321 -23.368  1.00  5.31           C  
ATOM   1267  CE  LYS A  84      15.739 -33.828 -24.391  1.00  5.31           C  
ATOM   1268  NZ  LYS A  84      17.036 -33.096 -24.299  1.00  5.31           N  
ATOM   1269  H   LYS A  84      10.071 -33.183 -23.932  1.00  5.31           H  
ATOM   1270  HA  LYS A  84      11.257 -35.402 -22.323  1.00  5.31           H  
ATOM   1271 1HB  LYS A  84      12.212 -32.525 -22.626  1.00  5.31           H  
ATOM   1272 2HB  LYS A  84      12.852 -33.665 -21.446  1.00  5.31           H  
ATOM   1273 1HG  LYS A  84      13.582 -35.144 -23.340  1.00  5.31           H  
ATOM   1274 2HG  LYS A  84      12.989 -33.918 -24.471  1.00  5.31           H  
ATOM   1275 1HD  LYS A  84      14.541 -32.257 -23.540  1.00  5.31           H  
ATOM   1276 2HD  LYS A  84      15.137 -33.443 -22.367  1.00  5.31           H  
ATOM   1277 1HE  LYS A  84      15.918 -34.887 -24.219  1.00  5.31           H  
ATOM   1278 2HE  LYS A  84      15.328 -33.695 -25.393  1.00  5.31           H  
ATOM   1279 1HZ  LYS A  84      17.679 -33.459 -24.990  1.00  5.31           H  
ATOM   1280 2HZ  LYS A  84      16.882 -32.112 -24.467  1.00  5.31           H  
ATOM   1281 3HZ  LYS A  84      17.428 -33.221 -23.377  1.00  5.31           H  
ATOM   1282  N   GLY A  85       9.382 -32.844 -21.507  1.00  5.24           N  
ATOM   1283  CA  GLY A  85       8.556 -32.208 -20.481  1.00  5.24           C  
ATOM   1284  C   GLY A  85       9.315 -31.113 -19.721  1.00  5.24           C  
ATOM   1285  O   GLY A  85       8.790 -30.522 -18.765  1.00  5.24           O  
ATOM   1286  H   GLY A  85       9.363 -32.437 -22.436  1.00  5.24           H  
ATOM   1287 1HA  GLY A  85       7.675 -31.777 -20.958  1.00  5.24           H  
ATOM   1288 2HA  GLY A  85       8.204 -32.965 -19.783  1.00  5.24           H  
ATOM   1289  N   SER A  86      10.561 -30.891 -20.130  1.00  4.98           N  
ATOM   1290  CA  SER A  86      11.460 -29.903 -19.553  1.00  4.98           C  
ATOM   1291  C   SER A  86      11.216 -28.531 -20.153  1.00  4.98           C  
ATOM   1292  O   SER A  86      10.517 -28.391 -21.162  1.00  4.98           O  
ATOM   1293  CB  SER A  86      12.906 -30.290 -19.786  1.00  4.98           C  
ATOM   1294  OG  SER A  86      13.241 -30.189 -21.140  1.00  4.98           O  
ATOM   1295  H   SER A  86      10.891 -31.439 -20.909  1.00  4.98           H  
ATOM   1296  HA  SER A  86      11.274 -29.847 -18.480  1.00  4.98           H  
ATOM   1297 1HB  SER A  86      13.554 -29.638 -19.201  1.00  4.98           H  
ATOM   1298 2HB  SER A  86      13.068 -31.311 -19.443  1.00  4.98           H  
ATOM   1299  HG  SER A  86      13.061 -29.276 -21.379  1.00  4.98           H  
ATOM   1300  N   ALA A  87      11.824 -27.513 -19.557  1.00  4.64           N  
ATOM   1301  CA  ALA A  87      11.692 -26.169 -20.094  1.00  4.64           C  
ATOM   1302  C   ALA A  87      12.938 -25.340 -19.824  1.00  4.64           C  
ATOM   1303  O   ALA A  87      13.605 -25.510 -18.801  1.00  4.64           O  
ATOM   1304  CB  ALA A  87      10.479 -25.484 -19.479  1.00  4.64           C  
ATOM   1305  H   ALA A  87      12.378 -27.671 -18.728  1.00  4.64           H  
ATOM   1306  HA  ALA A  87      11.562 -26.245 -21.173  1.00  4.64           H  
ATOM   1307 1HB  ALA A  87      10.374 -24.488 -19.913  1.00  4.64           H  
ATOM   1308 2HB  ALA A  87       9.595 -26.072 -19.687  1.00  4.64           H  
ATOM   1309 3HB  ALA A  87      10.610 -25.401 -18.404  1.00  4.64           H  
ATOM   1310  N   LYS A  88      13.219 -24.416 -20.734  1.00  4.29           N  
ATOM   1311  CA  LYS A  88      14.325 -23.482 -20.578  1.00  4.29           C  
ATOM   1312  C   LYS A  88      13.741 -22.083 -20.470  1.00  4.29           C  
ATOM   1313  O   LYS A  88      12.998 -21.643 -21.348  1.00  4.29           O  
ATOM   1314  CB  LYS A  88      15.291 -23.602 -21.757  1.00  4.29           C  
ATOM   1315  CG  LYS A  88      16.527 -22.734 -21.664  1.00  4.29           C  
ATOM   1316  CD  LYS A  88      17.403 -22.884 -22.917  1.00  4.29           C  
ATOM   1317  CE  LYS A  88      18.027 -24.266 -23.018  1.00  4.29           C  
ATOM   1318  NZ  LYS A  88      18.919 -24.383 -24.218  1.00  4.29           N  
ATOM   1319  H   LYS A  88      12.624 -24.363 -21.562  1.00  4.29           H  
ATOM   1320  HA  LYS A  88      14.856 -23.699 -19.652  1.00  4.29           H  
ATOM   1321 1HB  LYS A  88      15.618 -24.638 -21.855  1.00  4.29           H  
ATOM   1322 2HB  LYS A  88      14.771 -23.335 -22.680  1.00  4.29           H  
ATOM   1323 1HG  LYS A  88      16.225 -21.695 -21.553  1.00  4.29           H  
ATOM   1324 2HG  LYS A  88      17.110 -22.998 -20.790  1.00  4.29           H  
ATOM   1325 1HD  LYS A  88      16.804 -22.687 -23.806  1.00  4.29           H  
ATOM   1326 2HD  LYS A  88      18.210 -22.151 -22.873  1.00  4.29           H  
ATOM   1327 1HE  LYS A  88      18.617 -24.456 -22.121  1.00  4.29           H  
ATOM   1328 2HE  LYS A  88      17.238 -25.015 -23.086  1.00  4.29           H  
ATOM   1329 1HZ  LYS A  88      19.320 -25.310 -24.258  1.00  4.29           H  
ATOM   1330 2HZ  LYS A  88      18.377 -24.217 -25.057  1.00  4.29           H  
ATOM   1331 3HZ  LYS A  88      19.659 -23.697 -24.158  1.00  4.29           H  
ATOM   1332  N   LEU A  89      14.006 -21.405 -19.361  1.00  3.98           N  
ATOM   1333  CA  LEU A  89      13.398 -20.101 -19.105  1.00  3.98           C  
ATOM   1334  C   LEU A  89      14.340 -18.917 -19.074  1.00  3.98           C  
ATOM   1335  O   LEU A  89      15.180 -18.781 -18.179  1.00  3.98           O  
ATOM   1336  CB  LEU A  89      12.605 -20.149 -17.814  1.00  3.98           C  
ATOM   1337  CG  LEU A  89      11.226 -20.782 -17.879  1.00  3.98           C  
ATOM   1338  CD1 LEU A  89      11.335 -22.297 -17.830  1.00  3.98           C  
ATOM   1339  CD2 LEU A  89      10.426 -20.273 -16.749  1.00  3.98           C  
ATOM   1340  H   LEU A  89      14.635 -21.802 -18.675  1.00  3.98           H  
ATOM   1341  HA  LEU A  89      12.697 -19.904 -19.903  1.00  3.98           H  
ATOM   1342 1HB  LEU A  89      13.164 -20.761 -17.152  1.00  3.98           H  
ATOM   1343 2HB  LEU A  89      12.523 -19.148 -17.398  1.00  3.98           H  
ATOM   1344  HG  LEU A  89      10.744 -20.503 -18.804  1.00  3.98           H  
ATOM   1345 1HD1 LEU A  89      10.349 -22.731 -17.879  1.00  3.98           H  
ATOM   1346 2HD1 LEU A  89      11.906 -22.664 -18.650  1.00  3.98           H  
ATOM   1347 3HD1 LEU A  89      11.814 -22.594 -16.898  1.00  3.98           H  
ATOM   1348 1HD2 LEU A  89       9.453 -20.683 -16.799  1.00  3.98           H  
ATOM   1349 2HD2 LEU A  89      10.896 -20.547 -15.816  1.00  3.98           H  
ATOM   1350 3HD2 LEU A  89      10.352 -19.226 -16.802  1.00  3.98           H  
ATOM   1351  N   TYR A  90      14.178 -18.013 -20.030  1.00  3.72           N  
ATOM   1352  CA  TYR A  90      15.072 -16.883 -20.113  1.00  3.72           C  
ATOM   1353  C   TYR A  90      14.619 -15.825 -19.153  1.00  3.72           C  
ATOM   1354  O   TYR A  90      13.952 -14.866 -19.555  1.00  3.72           O  
ATOM   1355  CB  TYR A  90      15.076 -16.278 -21.516  1.00  3.72           C  
ATOM   1356  CG  TYR A  90      15.477 -17.229 -22.582  1.00  3.72           C  
ATOM   1357  CD1 TYR A  90      16.171 -18.377 -22.264  1.00  3.72           C  
ATOM   1358  CD2 TYR A  90      15.110 -16.974 -23.896  1.00  3.72           C  
ATOM   1359  CE1 TYR A  90      16.514 -19.255 -23.252  1.00  3.72           C  
ATOM   1360  CE2 TYR A  90      15.454 -17.863 -24.887  1.00  3.72           C  
ATOM   1361  CZ  TYR A  90      16.159 -19.007 -24.566  1.00  3.72           C  
ATOM   1362  OH  TYR A  90      16.516 -19.907 -25.557  1.00  3.72           O  
ATOM   1363  H   TYR A  90      13.462 -18.122 -20.749  1.00  3.72           H  
ATOM   1364  HA  TYR A  90      16.066 -17.199 -19.839  1.00  3.72           H  
ATOM   1365 1HB  TYR A  90      14.099 -15.877 -21.759  1.00  3.72           H  
ATOM   1366 2HB  TYR A  90      15.781 -15.434 -21.532  1.00  3.72           H  
ATOM   1367  HD1 TYR A  90      16.454 -18.587 -21.231  1.00  3.72           H  
ATOM   1368  HD2 TYR A  90      14.546 -16.074 -24.146  1.00  3.72           H  
ATOM   1369  HE1 TYR A  90      17.065 -20.135 -23.000  1.00  3.72           H  
ATOM   1370  HE2 TYR A  90      15.168 -17.669 -25.924  1.00  3.72           H  
ATOM   1371  HH  TYR A  90      16.461 -19.468 -26.418  1.00  3.72           H  
ATOM   1372  N   VAL A  91      14.933 -16.004 -17.874  1.00  3.48           N  
ATOM   1373  CA  VAL A  91      14.479 -15.026 -16.903  1.00  3.48           C  
ATOM   1374  C   VAL A  91      15.397 -13.858 -16.927  1.00  3.48           C  
ATOM   1375  O   VAL A  91      16.540 -13.951 -16.490  1.00  3.48           O  
ATOM   1376  CB  VAL A  91      14.448 -15.576 -15.462  1.00  3.48           C  
ATOM   1377  CG1 VAL A  91      14.020 -14.459 -14.467  1.00  3.48           C  
ATOM   1378  CG2 VAL A  91      13.502 -16.750 -15.364  1.00  3.48           C  
ATOM   1379  H   VAL A  91      15.452 -16.844 -17.613  1.00  3.48           H  
ATOM   1380  HA  VAL A  91      13.506 -14.678 -17.199  1.00  3.48           H  
ATOM   1381  HB  VAL A  91      15.443 -15.909 -15.203  1.00  3.48           H  
ATOM   1382 1HG1 VAL A  91      14.017 -14.855 -13.457  1.00  3.48           H  
ATOM   1383 2HG1 VAL A  91      14.725 -13.627 -14.531  1.00  3.48           H  
ATOM   1384 3HG1 VAL A  91      13.039 -14.100 -14.694  1.00  3.48           H  
ATOM   1385 1HG2 VAL A  91      13.514 -17.148 -14.346  1.00  3.48           H  
ATOM   1386 2HG2 VAL A  91      12.512 -16.443 -15.605  1.00  3.48           H  
ATOM   1387 3HG2 VAL A  91      13.817 -17.520 -16.060  1.00  3.48           H  
ATOM   1388  N   THR A  92      14.879 -12.741 -17.391  1.00  3.24           N  
ATOM   1389  CA  THR A  92      15.690 -11.572 -17.531  1.00  3.24           C  
ATOM   1390  C   THR A  92      15.149 -10.471 -16.662  1.00  3.24           C  
ATOM   1391  O   THR A  92      14.125  -9.861 -16.983  1.00  3.24           O  
ATOM   1392  CB  THR A  92      15.759 -11.135 -18.997  1.00  3.24           C  
ATOM   1393  OG1 THR A  92      14.438 -10.909 -19.499  1.00  3.24           O  
ATOM   1394  CG2 THR A  92      16.423 -12.250 -19.822  1.00  3.24           C  
ATOM   1395  H   THR A  92      13.917 -12.711 -17.733  1.00  3.24           H  
ATOM   1396  HA  THR A  92      16.691 -11.801 -17.211  1.00  3.24           H  
ATOM   1397  HB  THR A  92      16.341 -10.215 -19.085  1.00  3.24           H  
ATOM   1398  HG1 THR A  92      13.806 -11.557 -19.107  1.00  3.24           H  
ATOM   1399 1HG2 THR A  92      16.482 -11.974 -20.865  1.00  3.24           H  
ATOM   1400 2HG2 THR A  92      17.425 -12.433 -19.452  1.00  3.24           H  
ATOM   1401 3HG2 THR A  92      15.842 -13.156 -19.741  1.00  3.24           H  
ATOM   1402  N   VAL A  93      15.791 -10.241 -15.532  1.00  2.96           N  
ATOM   1403  CA  VAL A  93      15.318  -9.198 -14.655  1.00  2.96           C  
ATOM   1404  C   VAL A  93      15.418  -7.898 -15.407  1.00  2.96           C  
ATOM   1405  O   VAL A  93      16.453  -7.620 -16.017  1.00  2.96           O  
ATOM   1406  CB  VAL A  93      16.121  -9.156 -13.356  1.00  2.96           C  
ATOM   1407  CG1 VAL A  93      15.714  -7.940 -12.574  1.00  2.96           C  
ATOM   1408  CG2 VAL A  93      15.857 -10.461 -12.580  1.00  2.96           C  
ATOM   1409  H   VAL A  93      16.615 -10.778 -15.298  1.00  2.96           H  
ATOM   1410  HA  VAL A  93      14.282  -9.387 -14.402  1.00  2.96           H  
ATOM   1411  HB  VAL A  93      17.180  -9.078 -13.563  1.00  2.96           H  
ATOM   1412 1HG1 VAL A  93      16.268  -7.918 -11.651  1.00  2.96           H  
ATOM   1413 2HG1 VAL A  93      15.935  -7.042 -13.150  1.00  2.96           H  
ATOM   1414 3HG1 VAL A  93      14.664  -7.964 -12.375  1.00  2.96           H  
ATOM   1415 1HG2 VAL A  93      16.420 -10.450 -11.646  1.00  2.96           H  
ATOM   1416 2HG2 VAL A  93      14.798 -10.552 -12.360  1.00  2.96           H  
ATOM   1417 3HG2 VAL A  93      16.173 -11.315 -13.185  1.00  2.96           H  
ATOM   1418  N   ILE A  94      14.356  -7.115 -15.411  1.00  2.67           N  
ATOM   1419  CA  ILE A  94      14.398  -5.891 -16.170  1.00  2.67           C  
ATOM   1420  C   ILE A  94      14.700  -4.748 -15.239  1.00  2.67           C  
ATOM   1421  O   ILE A  94      15.528  -3.903 -15.551  1.00  2.67           O  
ATOM   1422  CB  ILE A  94      13.098  -5.647 -16.932  1.00  2.67           C  
ATOM   1423  CG1 ILE A  94      12.797  -6.856 -17.805  1.00  2.67           C  
ATOM   1424  CG2 ILE A  94      13.234  -4.422 -17.811  1.00  2.67           C  
ATOM   1425  CD1 ILE A  94      13.904  -7.190 -18.803  1.00  2.67           C  
ATOM   1426  H   ILE A  94      13.526  -7.356 -14.868  1.00  2.67           H  
ATOM   1427  HA  ILE A  94      15.203  -5.953 -16.901  1.00  2.67           H  
ATOM   1428  HB  ILE A  94      12.297  -5.515 -16.233  1.00  2.67           H  
ATOM   1429 1HG1 ILE A  94      12.644  -7.716 -17.159  1.00  2.67           H  
ATOM   1430 2HG1 ILE A  94      11.880  -6.674 -18.355  1.00  2.67           H  
ATOM   1431 1HG2 ILE A  94      12.304  -4.255 -18.354  1.00  2.67           H  
ATOM   1432 2HG2 ILE A  94      13.456  -3.565 -17.212  1.00  2.67           H  
ATOM   1433 3HG2 ILE A  94      14.051  -4.577 -18.522  1.00  2.67           H  
ATOM   1434 1HD1 ILE A  94      13.619  -8.071 -19.378  1.00  2.67           H  
ATOM   1435 2HD1 ILE A  94      14.060  -6.348 -19.473  1.00  2.67           H  
ATOM   1436 3HD1 ILE A  94      14.830  -7.404 -18.267  1.00  2.67           H  
ATOM   1437  N   GLN A  95      14.006  -4.677 -14.108  1.00  2.39           N  
ATOM   1438  CA  GLN A  95      14.331  -3.593 -13.194  1.00  2.39           C  
ATOM   1439  C   GLN A  95      14.303  -3.982 -11.727  1.00  2.39           C  
ATOM   1440  O   GLN A  95      13.364  -4.624 -11.251  1.00  2.39           O  
ATOM   1441  CB  GLN A  95      13.391  -2.392 -13.372  1.00  2.39           C  
ATOM   1442  CG  GLN A  95      13.463  -1.688 -14.715  1.00  2.39           C  
ATOM   1443  CD  GLN A  95      12.600  -0.448 -14.802  1.00  2.39           C  
ATOM   1444  OE1 GLN A  95      11.376  -0.508 -14.625  1.00  2.39           O  
ATOM   1445  NE2 GLN A  95      13.228   0.685 -15.085  1.00  2.39           N  
ATOM   1446  H   GLN A  95      13.317  -5.389 -13.875  1.00  2.39           H  
ATOM   1447  HA  GLN A  95      15.338  -3.256 -13.418  1.00  2.39           H  
ATOM   1448 1HB  GLN A  95      12.362  -2.702 -13.203  1.00  2.39           H  
ATOM   1449 2HB  GLN A  95      13.646  -1.653 -12.619  1.00  2.39           H  
ATOM   1450 1HG  GLN A  95      14.504  -1.404 -14.918  1.00  2.39           H  
ATOM   1451 2HG  GLN A  95      13.107  -2.358 -15.460  1.00  2.39           H  
ATOM   1452 1HE2 GLN A  95      12.726   1.543 -15.160  1.00  2.39           H  
ATOM   1453 2HE2 GLN A  95      14.247   0.692 -15.213  1.00  2.39           H  
ATOM   1454  N   ILE A  96      15.305  -3.487 -11.005  1.00  2.19           N  
ATOM   1455  CA  ILE A  96      15.365  -3.542  -9.546  1.00  2.19           C  
ATOM   1456  C   ILE A  96      15.585  -2.135  -9.032  1.00  2.19           C  
ATOM   1457  O   ILE A  96      16.503  -1.456  -9.494  1.00  2.19           O  
ATOM   1458  CB  ILE A  96      16.475  -4.450  -9.011  1.00  2.19           C  
ATOM   1459  CG1 ILE A  96      16.262  -5.882  -9.470  1.00  2.19           C  
ATOM   1460  CG2 ILE A  96      16.523  -4.369  -7.484  1.00  2.19           C  
ATOM   1461  CD1 ILE A  96      17.410  -6.806  -9.134  1.00  2.19           C  
ATOM   1462  H   ILE A  96      16.074  -3.059 -11.521  1.00  2.19           H  
ATOM   1463  HA  ILE A  96      14.414  -3.898  -9.164  1.00  2.19           H  
ATOM   1464  HB  ILE A  96      17.406  -4.120  -9.413  1.00  2.19           H  
ATOM   1465 1HG1 ILE A  96      15.355  -6.267  -9.003  1.00  2.19           H  
ATOM   1466 2HG1 ILE A  96      16.126  -5.882 -10.540  1.00  2.19           H  
ATOM   1467 1HG2 ILE A  96      17.324  -4.999  -7.109  1.00  2.19           H  
ATOM   1468 2HG2 ILE A  96      16.702  -3.348  -7.173  1.00  2.19           H  
ATOM   1469 3HG2 ILE A  96      15.570  -4.708  -7.072  1.00  2.19           H  
ATOM   1470 1HD1 ILE A  96      17.188  -7.810  -9.489  1.00  2.19           H  
ATOM   1471 2HD1 ILE A  96      18.320  -6.453  -9.603  1.00  2.19           H  
ATOM   1472 3HD1 ILE A  96      17.548  -6.829  -8.052  1.00  2.19           H  
ATOM   1473  N   PHE A  97      14.756  -1.720  -8.075  1.00  2.06           N  
ATOM   1474  CA  PHE A  97      14.816  -0.396  -7.473  1.00  2.06           C  
ATOM   1475  C   PHE A  97      15.024  -0.409  -5.962  1.00  2.06           C  
ATOM   1476  O   PHE A  97      14.487  -1.264  -5.260  1.00  2.06           O  
ATOM   1477  CB  PHE A  97      13.495   0.290  -7.658  1.00  2.06           C  
ATOM   1478  CG  PHE A  97      13.053   0.570  -9.030  1.00  2.06           C  
ATOM   1479  CD1 PHE A  97      12.386  -0.400  -9.749  1.00  2.06           C  
ATOM   1480  CD2 PHE A  97      13.240   1.808  -9.598  1.00  2.06           C  
ATOM   1481  CE1 PHE A  97      11.932  -0.136 -11.015  1.00  2.06           C  
ATOM   1482  CE2 PHE A  97      12.791   2.075 -10.864  1.00  2.06           C  
ATOM   1483  CZ  PHE A  97      12.136   1.100 -11.574  1.00  2.06           C  
ATOM   1484  H   PHE A  97      14.025  -2.350  -7.772  1.00  2.06           H  
ATOM   1485  HA  PHE A  97      15.621   0.162  -7.934  1.00  2.06           H  
ATOM   1486 1HB  PHE A  97      12.718  -0.294  -7.167  1.00  2.06           H  
ATOM   1487 2HB  PHE A  97      13.587   1.207  -7.138  1.00  2.06           H  
ATOM   1488  HD1 PHE A  97      12.222  -1.383  -9.301  1.00  2.06           H  
ATOM   1489  HD2 PHE A  97      13.749   2.580  -9.028  1.00  2.06           H  
ATOM   1490  HE1 PHE A  97      11.405  -0.907 -11.581  1.00  2.06           H  
ATOM   1491  HE2 PHE A  97      12.948   3.063 -11.305  1.00  2.06           H  
ATOM   1492  HZ  PHE A  97      11.776   1.308 -12.580  1.00  2.06           H  
ATOM   1493  N   LYS A  98      15.730   0.594  -5.446  1.00  2.03           N  
ATOM   1494  CA  LYS A  98      15.917   0.742  -4.002  1.00  2.03           C  
ATOM   1495  C   LYS A  98      14.937   1.732  -3.391  1.00  2.03           C  
ATOM   1496  O   LYS A  98      14.810   2.869  -3.854  1.00  2.03           O  
ATOM   1497  CB  LYS A  98      17.322   1.231  -3.684  1.00  2.03           C  
ATOM   1498  CG  LYS A  98      17.646   1.304  -2.208  1.00  2.03           C  
ATOM   1499  CD  LYS A  98      19.086   1.787  -1.981  1.00  2.03           C  
ATOM   1500  CE  LYS A  98      19.388   1.936  -0.488  1.00  2.03           C  
ATOM   1501  NZ  LYS A  98      20.762   2.470  -0.237  1.00  2.03           N  
ATOM   1502  H   LYS A  98      16.157   1.263  -6.077  1.00  2.03           H  
ATOM   1503  HA  LYS A  98      15.760  -0.224  -3.524  1.00  2.03           H  
ATOM   1504 1HB  LYS A  98      18.027   0.605  -4.124  1.00  2.03           H  
ATOM   1505 2HB  LYS A  98      17.464   2.224  -4.113  1.00  2.03           H  
ATOM   1506 1HG  LYS A  98      16.953   1.968  -1.703  1.00  2.03           H  
ATOM   1507 2HG  LYS A  98      17.529   0.307  -1.776  1.00  2.03           H  
ATOM   1508 1HD  LYS A  98      19.785   1.074  -2.421  1.00  2.03           H  
ATOM   1509 2HD  LYS A  98      19.229   2.755  -2.461  1.00  2.03           H  
ATOM   1510 1HE  LYS A  98      18.660   2.618  -0.048  1.00  2.03           H  
ATOM   1511 2HE  LYS A  98      19.293   0.964  -0.004  1.00  2.03           H  
ATOM   1512 1HZ  LYS A  98      20.901   2.559   0.759  1.00  2.03           H  
ATOM   1513 2HZ  LYS A  98      21.453   1.845  -0.623  1.00  2.03           H  
ATOM   1514 3HZ  LYS A  98      20.853   3.385  -0.667  1.00  2.03           H  
ATOM   1515  N   ALA A  99      14.244   1.322  -2.335  1.00  2.06           N  
ATOM   1516  CA  ALA A  99      13.307   2.236  -1.676  1.00  2.06           C  
ATOM   1517  C   ALA A  99      14.039   3.084  -0.636  1.00  2.06           C  
ATOM   1518  O   ALA A  99      13.933   2.847   0.567  1.00  2.06           O  
ATOM   1519  CB  ALA A  99      12.172   1.462  -1.054  1.00  2.06           C  
ATOM   1520  H   ALA A  99      14.381   0.375  -1.974  1.00  2.06           H  
ATOM   1521  HA  ALA A  99      12.906   2.922  -2.416  1.00  2.06           H  
ATOM   1522 1HB  ALA A  99      11.487   2.161  -0.601  1.00  2.06           H  
ATOM   1523 2HB  ALA A  99      11.664   0.909  -1.833  1.00  2.06           H  
ATOM   1524 3HB  ALA A  99      12.561   0.774  -0.303  1.00  2.06           H  
ATOM   1525  N   ASP A 100      14.811   4.040  -1.147  1.00  2.16           N  
ATOM   1526  CA  ASP A 100      15.695   4.892  -0.351  1.00  2.16           C  
ATOM   1527  C   ASP A 100      15.025   6.221  -0.008  1.00  2.16           C  
ATOM   1528  O   ASP A 100      14.968   6.613   1.159  1.00  2.16           O  
ATOM   1529  OXT ASP A 100      14.643   6.959  -0.914  1.00  2.16           O  
ATOM   1530  CB  ASP A 100      16.997   5.147  -1.127  1.00  2.16           C  
ATOM   1531  CG  ASP A 100      18.115   5.833  -0.320  1.00  2.16           C  
ATOM   1532  OD1 ASP A 100      18.687   5.172   0.528  1.00  2.16           O  
ATOM   1533  OD2 ASP A 100      18.399   6.979  -0.569  1.00  2.16           O  
ATOM   1534  H   ASP A 100      14.793   4.124  -2.163  1.00  2.16           H  
ATOM   1535  HA  ASP A 100      15.933   4.374   0.578  1.00  2.16           H  
ATOM   1536 1HB  ASP A 100      17.372   4.222  -1.514  1.00  2.16           H  
ATOM   1537 2HB  ASP A 100      16.769   5.778  -1.992  1.00  2.16           H  
TER    1538
ENDMDL

REMARK ID 638923 MODEL 5 314-5-NEM
PFRMAT TS
TARGET 314-5-NEM
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   GLY A   1       0.418   0.525   0.004  1.00  6.80           N  
ATOM      2  CA  GLY A   1       1.399   0.150   1.016  1.00  6.80           C  
ATOM      3  C   GLY A   1       2.788   0.667   0.664  1.00  6.80           C  
ATOM      4  O   GLY A   1       3.145   0.769  -0.511  1.00  6.80           O  
ATOM      5  H   GLY A   1       0.619   0.334  -0.967  1.00  6.80           H  
ATOM      6 1HA  GLY A   1       1.095   0.549   1.983  1.00  6.80           H  
ATOM      7 2HA  GLY A   1       1.427  -0.935   1.112  1.00  6.80           H  
ATOM      8  N   LYS A   2       3.563   1.009   1.688  1.00  6.09           N  
ATOM      9  CA  LYS A   2       4.920   1.511   1.499  1.00  6.09           C  
ATOM     10  C   LYS A   2       5.933   0.437   1.859  1.00  6.09           C  
ATOM     11  O   LYS A   2       5.610  -0.502   2.588  1.00  6.09           O  
ATOM     12  CB  LYS A   2       5.154   2.776   2.328  1.00  6.09           C  
ATOM     13  CG  LYS A   2       4.160   3.909   2.035  1.00  6.09           C  
ATOM     14  CD  LYS A   2       4.266   4.377   0.582  1.00  6.09           C  
ATOM     15  CE  LYS A   2       3.356   5.570   0.304  1.00  6.09           C  
ATOM     16  NZ  LYS A   2       3.375   5.954  -1.138  1.00  6.09           N  
ATOM     17  H   LYS A   2       3.203   0.910   2.626  1.00  6.09           H  
ATOM     18  HA  LYS A   2       5.061   1.759   0.446  1.00  6.09           H  
ATOM     19 1HB  LYS A   2       5.086   2.533   3.389  1.00  6.09           H  
ATOM     20 2HB  LYS A   2       6.157   3.153   2.144  1.00  6.09           H  
ATOM     21 1HG  LYS A   2       3.143   3.562   2.221  1.00  6.09           H  
ATOM     22 2HG  LYS A   2       4.364   4.755   2.694  1.00  6.09           H  
ATOM     23 1HD  LYS A   2       5.295   4.661   0.365  1.00  6.09           H  
ATOM     24 2HD  LYS A   2       3.985   3.559  -0.085  1.00  6.09           H  
ATOM     25 1HE  LYS A   2       2.336   5.316   0.589  1.00  6.09           H  
ATOM     26 2HE  LYS A   2       3.689   6.422   0.900  1.00  6.09           H  
ATOM     27 1HZ  LYS A   2       2.764   6.744  -1.285  1.00  6.09           H  
ATOM     28 2HZ  LYS A   2       4.316   6.200  -1.407  1.00  6.09           H  
ATOM     29 3HZ  LYS A   2       3.059   5.175  -1.696  1.00  6.09           H  
ATOM     30  N   THR A   3       7.160   0.586   1.359  1.00  5.25           N  
ATOM     31  CA  THR A   3       8.233  -0.358   1.664  1.00  5.25           C  
ATOM     32  C   THR A   3       9.277   0.224   2.620  1.00  5.25           C  
ATOM     33  O   THR A   3      10.156  -0.490   3.105  1.00  5.25           O  
ATOM     34  CB  THR A   3       8.914  -0.818   0.368  1.00  5.25           C  
ATOM     35  OG1 THR A   3       9.483   0.314  -0.304  1.00  5.25           O  
ATOM     36  CG2 THR A   3       7.888  -1.475  -0.543  1.00  5.25           C  
ATOM     37  H   THR A   3       7.349   1.362   0.744  1.00  5.25           H  
ATOM     38  HA  THR A   3       7.796  -1.233   2.146  1.00  5.25           H  
ATOM     39  HB  THR A   3       9.703  -1.531   0.601  1.00  5.25           H  
ATOM     40  HG1 THR A   3      10.247   0.629   0.190  1.00  5.25           H  
ATOM     41 1HG2 THR A   3       8.374  -1.800  -1.462  1.00  5.25           H  
ATOM     42 2HG2 THR A   3       7.454  -2.337  -0.035  1.00  5.25           H  
ATOM     43 3HG2 THR A   3       7.101  -0.762  -0.782  1.00  5.25           H  
ATOM     44  N   GLY A   4       9.200   1.531   2.852  1.00  4.41           N  
ATOM     45  CA  GLY A   4      10.134   2.218   3.741  1.00  4.41           C  
ATOM     46  C   GLY A   4       9.500   2.306   5.121  1.00  4.41           C  
ATOM     47  O   GLY A   4       8.489   1.651   5.376  1.00  4.41           O  
ATOM     48  H   GLY A   4       8.457   2.052   2.419  1.00  4.41           H  
ATOM     49 1HA  GLY A   4      11.077   1.673   3.795  1.00  4.41           H  
ATOM     50 2HA  GLY A   4      10.349   3.216   3.363  1.00  4.41           H  
ATOM     51  N   SER A   5      10.053   3.137   5.996  1.00  3.70           N  
ATOM     52  CA  SER A   5       9.494   3.258   7.342  1.00  3.70           C  
ATOM     53  C   SER A   5       9.450   4.714   7.781  1.00  3.70           C  
ATOM     54  O   SER A   5      10.462   5.315   8.126  1.00  3.70           O  
ATOM     55  CB  SER A   5      10.307   2.436   8.321  1.00  3.70           C  
ATOM     56  OG  SER A   5       9.809   2.574   9.622  1.00  3.70           O  
ATOM     57  H   SER A   5      10.886   3.673   5.739  1.00  3.70           H  
ATOM     58  HA  SER A   5       8.472   2.878   7.334  1.00  3.70           H  
ATOM     59 1HB  SER A   5      10.283   1.388   8.024  1.00  3.70           H  
ATOM     60 2HB  SER A   5      11.350   2.767   8.290  1.00  3.70           H  
ATOM     61  HG  SER A   5       9.827   3.517   9.810  1.00  3.70           H  
ATOM     62  N   LEU A   6       8.243   5.257   7.855  1.00  3.18           N  
ATOM     63  CA  LEU A   6       8.049   6.676   8.127  1.00  3.18           C  
ATOM     64  C   LEU A   6       8.198   7.088   9.579  1.00  3.18           C  
ATOM     65  O   LEU A   6       7.214   7.253  10.302  1.00  3.18           O  
ATOM     66  CB  LEU A   6       6.675   7.112   7.623  1.00  3.18           C  
ATOM     67  CG  LEU A   6       6.464   7.053   6.122  1.00  3.18           C  
ATOM     68  CD1 LEU A   6       5.020   7.380   5.817  1.00  3.18           C  
ATOM     69  CD2 LEU A   6       7.394   8.076   5.449  1.00  3.18           C  
ATOM     70  H   LEU A   6       7.441   4.684   7.633  1.00  3.18           H  
ATOM     71  HA  LEU A   6       8.796   7.223   7.556  1.00  3.18           H  
ATOM     72 1HB  LEU A   6       5.916   6.491   8.094  1.00  3.18           H  
ATOM     73 2HB  LEU A   6       6.511   8.123   7.924  1.00  3.18           H  
ATOM     74  HG  LEU A   6       6.685   6.052   5.753  1.00  3.18           H  
ATOM     75 1HD1 LEU A   6       4.862   7.339   4.742  1.00  3.18           H  
ATOM     76 2HD1 LEU A   6       4.372   6.655   6.306  1.00  3.18           H  
ATOM     77 3HD1 LEU A   6       4.791   8.382   6.186  1.00  3.18           H  
ATOM     78 1HD2 LEU A   6       7.254   8.053   4.370  1.00  3.18           H  
ATOM     79 2HD2 LEU A   6       7.168   9.071   5.814  1.00  3.18           H  
ATOM     80 3HD2 LEU A   6       8.433   7.844   5.677  1.00  3.18           H  
ATOM     81  N   THR A   7       9.444   7.212  10.013  1.00  2.86           N  
ATOM     82  CA  THR A   7       9.720   7.658  11.373  1.00  2.86           C  
ATOM     83  C   THR A   7       9.196   9.076  11.481  1.00  2.86           C  
ATOM     84  O   THR A   7       9.492   9.887  10.612  1.00  2.86           O  
ATOM     85  CB  THR A   7      11.230   7.634  11.690  1.00  2.86           C  
ATOM     86  OG1 THR A   7      11.729   6.294  11.573  1.00  2.86           O  
ATOM     87  CG2 THR A   7      11.508   8.184  13.084  1.00  2.86           C  
ATOM     88  H   THR A   7      10.197   7.025   9.337  1.00  2.86           H  
ATOM     89  HA  THR A   7       9.187   7.027  12.083  1.00  2.86           H  
ATOM     90  HB  THR A   7      11.743   8.249  10.967  1.00  2.86           H  
ATOM     91  HG1 THR A   7      11.657   6.000  10.653  1.00  2.86           H  
ATOM     92 1HG2 THR A   7      12.580   8.169  13.273  1.00  2.86           H  
ATOM     93 2HG2 THR A   7      11.147   9.213  13.152  1.00  2.86           H  
ATOM     94 3HG2 THR A   7      10.999   7.573  13.826  1.00  2.86           H  
ATOM     95  N   GLU A   8       8.409   9.394  12.511  1.00  2.73           N  
ATOM     96  CA  GLU A   8       7.873  10.761  12.606  1.00  2.73           C  
ATOM     97  C   GLU A   8       8.870  11.694  13.268  1.00  2.73           C  
ATOM     98  O   GLU A   8       9.475  11.350  14.283  1.00  2.73           O  
ATOM     99  CB  GLU A   8       6.530  10.781  13.333  1.00  2.73           C  
ATOM    100  CG  GLU A   8       5.835  12.142  13.323  1.00  2.73           C  
ATOM    101  CD  GLU A   8       4.472  12.108  13.967  1.00  2.73           C  
ATOM    102  OE1 GLU A   8       4.103  11.081  14.485  1.00  2.73           O  
ATOM    103  OE2 GLU A   8       3.778  13.099  13.909  1.00  2.73           O  
ATOM    104  H   GLU A   8       8.178   8.701  13.208  1.00  2.73           H  
ATOM    105  HA  GLU A   8       7.703  11.142  11.605  1.00  2.73           H  
ATOM    106 1HB  GLU A   8       5.858  10.057  12.871  1.00  2.73           H  
ATOM    107 2HB  GLU A   8       6.670  10.482  14.369  1.00  2.73           H  
ATOM    108 1HG  GLU A   8       6.455  12.862  13.856  1.00  2.73           H  
ATOM    109 2HG  GLU A   8       5.741  12.483  12.288  1.00  2.73           H  
ATOM    110  N   LEU A   9       9.062  12.859  12.653  1.00  2.78           N  
ATOM    111  CA  LEU A   9      10.014  13.850  13.125  1.00  2.78           C  
ATOM    112  C   LEU A   9       9.398  15.153  13.679  1.00  2.78           C  
ATOM    113  O   LEU A   9       9.909  15.718  14.648  1.00  2.78           O  
ATOM    114  CB  LEU A   9      10.910  14.209  11.943  1.00  2.78           C  
ATOM    115  CG  LEU A   9      11.673  13.027  11.332  1.00  2.78           C  
ATOM    116  CD1 LEU A   9      12.456  13.517  10.151  1.00  2.78           C  
ATOM    117  CD2 LEU A   9      12.554  12.382  12.368  1.00  2.78           C  
ATOM    118  H   LEU A   9       8.530  13.063  11.819  1.00  2.78           H  
ATOM    119  HA  LEU A   9      10.613  13.395  13.911  1.00  2.78           H  
ATOM    120 1HB  LEU A   9      10.292  14.644  11.163  1.00  2.78           H  
ATOM    121 2HB  LEU A   9      11.635  14.953  12.265  1.00  2.78           H  
ATOM    122  HG  LEU A   9      10.963  12.283  10.971  1.00  2.78           H  
ATOM    123 1HD1 LEU A   9      12.974  12.697   9.713  1.00  2.78           H  
ATOM    124 2HD1 LEU A   9      11.783  13.947   9.419  1.00  2.78           H  
ATOM    125 3HD1 LEU A   9      13.172  14.268  10.474  1.00  2.78           H  
ATOM    126 1HD2 LEU A   9      13.072  11.546  11.922  1.00  2.78           H  
ATOM    127 2HD2 LEU A   9      13.278  13.107  12.737  1.00  2.78           H  
ATOM    128 3HD2 LEU A   9      11.941  12.026  13.197  1.00  2.78           H  
ATOM    129  N   PHE A  10       8.327  15.655  13.042  1.00  2.97           N  
ATOM    130  CA  PHE A  10       7.781  16.976  13.419  1.00  2.97           C  
ATOM    131  C   PHE A  10       6.345  17.284  12.955  1.00  2.97           C  
ATOM    132  O   PHE A  10       5.892  16.814  11.913  1.00  2.97           O  
ATOM    133  CB  PHE A  10       8.707  18.083  12.903  1.00  2.97           C  
ATOM    134  CG  PHE A  10       8.326  19.474  13.315  1.00  2.97           C  
ATOM    135  CD1 PHE A  10       8.594  19.945  14.590  1.00  2.97           C  
ATOM    136  CD2 PHE A  10       7.697  20.318  12.418  1.00  2.97           C  
ATOM    137  CE1 PHE A  10       8.236  21.233  14.951  1.00  2.97           C  
ATOM    138  CE2 PHE A  10       7.350  21.584  12.770  1.00  2.97           C  
ATOM    139  CZ  PHE A  10       7.613  22.054  14.035  1.00  2.97           C  
ATOM    140  H   PHE A  10       7.937  15.132  12.262  1.00  2.97           H  
ATOM    141  HA  PHE A  10       7.784  17.026  14.508  1.00  2.97           H  
ATOM    142 1HB  PHE A  10       9.722  17.901  13.249  1.00  2.97           H  
ATOM    143 2HB  PHE A  10       8.733  18.056  11.836  1.00  2.97           H  
ATOM    144  HD1 PHE A  10       9.088  19.290  15.306  1.00  2.97           H  
ATOM    145  HD2 PHE A  10       7.470  19.961  11.419  1.00  2.97           H  
ATOM    146  HE1 PHE A  10       8.447  21.597  15.956  1.00  2.97           H  
ATOM    147  HE2 PHE A  10       6.863  22.209  12.049  1.00  2.97           H  
ATOM    148  HZ  PHE A  10       7.329  23.067  14.312  1.00  2.97           H  
ATOM    149  N   GLU A  11       5.631  18.088  13.755  1.00  3.26           N  
ATOM    150  CA  GLU A  11       4.281  18.585  13.426  1.00  3.26           C  
ATOM    151  C   GLU A  11       4.228  20.116  13.523  1.00  3.26           C  
ATOM    152  O   GLU A  11       4.577  20.678  14.563  1.00  3.26           O  
ATOM    153  CB  GLU A  11       3.258  17.982  14.405  1.00  3.26           C  
ATOM    154  CG  GLU A  11       1.789  18.411  14.203  1.00  3.26           C  
ATOM    155  CD  GLU A  11       0.835  17.783  15.224  1.00  3.26           C  
ATOM    156  OE1 GLU A  11       1.290  17.019  16.044  1.00  3.26           O  
ATOM    157  OE2 GLU A  11      -0.341  18.073  15.181  1.00  3.26           O  
ATOM    158  H   GLU A  11       6.062  18.410  14.612  1.00  3.26           H  
ATOM    159  HA  GLU A  11       4.028  18.297  12.404  1.00  3.26           H  
ATOM    160 1HB  GLU A  11       3.288  16.893  14.322  1.00  3.26           H  
ATOM    161 2HB  GLU A  11       3.541  18.237  15.424  1.00  3.26           H  
ATOM    162 1HG  GLU A  11       1.724  19.499  14.276  1.00  3.26           H  
ATOM    163 2HG  GLU A  11       1.472  18.130  13.208  1.00  3.26           H  
ATOM    164  N   LEU A  12       3.775  20.797  12.463  1.00  3.59           N  
ATOM    165  CA  LEU A  12       3.707  22.255  12.489  1.00  3.59           C  
ATOM    166  C   LEU A  12       2.276  22.685  12.882  1.00  3.59           C  
ATOM    167  O   LEU A  12       1.325  22.059  12.424  1.00  3.59           O  
ATOM    168  CB  LEU A  12       4.039  22.836  11.100  1.00  3.59           C  
ATOM    169  CG  LEU A  12       4.267  24.360  11.025  1.00  3.59           C  
ATOM    170  CD1 LEU A  12       5.575  24.710  11.736  1.00  3.59           C  
ATOM    171  CD2 LEU A  12       4.319  24.813   9.586  1.00  3.59           C  
ATOM    172  H   LEU A  12       3.494  20.322  11.601  1.00  3.59           H  
ATOM    173  HA  LEU A  12       4.443  22.613  13.192  1.00  3.59           H  
ATOM    174 1HB  LEU A  12       4.908  22.325  10.691  1.00  3.59           H  
ATOM    175 2HB  LEU A  12       3.191  22.632  10.457  1.00  3.59           H  
ATOM    176  HG  LEU A  12       3.452  24.870  11.533  1.00  3.59           H  
ATOM    177 1HD1 LEU A  12       5.725  25.788  11.701  1.00  3.59           H  
ATOM    178 2HD1 LEU A  12       5.547  24.383  12.767  1.00  3.59           H  
ATOM    179 3HD1 LEU A  12       6.398  24.219  11.231  1.00  3.59           H  
ATOM    180 1HD2 LEU A  12       4.479  25.893   9.550  1.00  3.59           H  
ATOM    181 2HD2 LEU A  12       5.134  24.307   9.067  1.00  3.59           H  
ATOM    182 3HD2 LEU A  12       3.399  24.591   9.117  1.00  3.59           H  
ATOM    183  N   PRO A  13       2.078  23.702  13.743  1.00  3.88           N  
ATOM    184  CA  PRO A  13       0.779  24.258  14.090  1.00  3.88           C  
ATOM    185  C   PRO A  13       0.069  24.731  12.829  1.00  3.88           C  
ATOM    186  O   PRO A  13       0.719  25.112  11.859  1.00  3.88           O  
ATOM    187  CB  PRO A  13       1.144  25.429  15.010  1.00  3.88           C  
ATOM    188  CG  PRO A  13       2.471  25.033  15.614  1.00  3.88           C  
ATOM    189  CD  PRO A  13       3.194  24.284  14.521  1.00  3.88           C  
ATOM    190  HA  PRO A  13       0.184  23.498  14.615  1.00  3.88           H  
ATOM    191 1HB  PRO A  13       1.204  26.360  14.426  1.00  3.88           H  
ATOM    192 2HB  PRO A  13       0.355  25.574  15.763  1.00  3.88           H  
ATOM    193 1HG  PRO A  13       3.018  25.932  15.942  1.00  3.88           H  
ATOM    194 2HG  PRO A  13       2.313  24.415  16.511  1.00  3.88           H  
ATOM    195 1HD  PRO A  13       3.760  24.991  13.926  1.00  3.88           H  
ATOM    196 2HD  PRO A  13       3.816  23.509  14.996  1.00  3.88           H  
ATOM    197  N   HIS A  14      -1.262  24.699  12.853  1.00  4.05           N  
ATOM    198  CA  HIS A  14      -2.078  25.043  11.684  1.00  4.05           C  
ATOM    199  C   HIS A  14      -2.458  26.522  11.495  1.00  4.05           C  
ATOM    200  O   HIS A  14      -3.177  26.836  10.544  1.00  4.05           O  
ATOM    201  CB  HIS A  14      -3.395  24.262  11.753  1.00  4.05           C  
ATOM    202  CG  HIS A  14      -3.280  22.762  11.605  1.00  4.05           C  
ATOM    203  ND1 HIS A  14      -2.843  21.947  12.629  1.00  4.05           N  
ATOM    204  CD2 HIS A  14      -3.609  21.932  10.579  1.00  4.05           C  
ATOM    205  CE1 HIS A  14      -2.881  20.683  12.232  1.00  4.05           C  
ATOM    206  NE2 HIS A  14      -3.354  20.647  10.998  1.00  4.05           N  
ATOM    207  H   HIS A  14      -1.731  24.392  13.693  1.00  4.05           H  
ATOM    208  HA  HIS A  14      -1.547  24.730  10.790  1.00  4.05           H  
ATOM    209 1HB  HIS A  14      -3.878  24.467  12.707  1.00  4.05           H  
ATOM    210 2HB  HIS A  14      -4.062  24.625  10.972  1.00  4.05           H  
ATOM    211  HD2 HIS A  14      -4.013  22.226   9.608  1.00  4.05           H  
ATOM    212  HE1 HIS A  14      -2.591  19.819  12.833  1.00  4.05           H  
ATOM    213  HE2 HIS A  14      -3.518  19.814  10.450  1.00  4.05           H  
ATOM    214  N   THR A  15      -2.042  27.425  12.389  1.00  4.08           N  
ATOM    215  CA  THR A  15      -2.440  28.823  12.190  1.00  4.08           C  
ATOM    216  C   THR A  15      -1.362  29.886  12.441  1.00  4.08           C  
ATOM    217  O   THR A  15      -0.716  29.906  13.490  1.00  4.08           O  
ATOM    218  CB  THR A  15      -3.666  29.141  13.070  1.00  4.08           C  
ATOM    219  OG1 THR A  15      -4.733  28.242  12.735  1.00  4.08           O  
ATOM    220  CG2 THR A  15      -4.137  30.581  12.848  1.00  4.08           C  
ATOM    221  H   THR A  15      -1.452  27.154  13.162  1.00  4.08           H  
ATOM    222  HA  THR A  15      -2.743  28.934  11.149  1.00  4.08           H  
ATOM    223  HB  THR A  15      -3.405  29.009  14.119  1.00  4.08           H  
ATOM    224  HG1 THR A  15      -4.908  28.289  11.785  1.00  4.08           H  
ATOM    225 1HG2 THR A  15      -5.006  30.778  13.473  1.00  4.08           H  
ATOM    226 2HG2 THR A  15      -3.344  31.277  13.111  1.00  4.08           H  
ATOM    227 3HG2 THR A  15      -4.405  30.717  11.800  1.00  4.08           H  
ATOM    228  N   LYS A  16      -1.232  30.802  11.479  1.00  3.99           N  
ATOM    229  CA  LYS A  16      -0.392  32.004  11.548  1.00  3.99           C  
ATOM    230  C   LYS A  16      -0.790  32.899  10.382  1.00  3.99           C  
ATOM    231  O   LYS A  16      -1.164  32.394   9.326  1.00  3.99           O  
ATOM    232  CB  LYS A  16       1.106  31.706  11.492  1.00  3.99           C  
ATOM    233  CG  LYS A  16       2.019  32.885  11.780  1.00  3.99           C  
ATOM    234  CD  LYS A  16       3.475  32.452  11.808  1.00  3.99           C  
ATOM    235  CE  LYS A  16       4.389  33.627  12.127  1.00  3.99           C  
ATOM    236  NZ  LYS A  16       5.822  33.220  12.175  1.00  3.99           N  
ATOM    237  H   LYS A  16      -1.785  30.668  10.645  1.00  3.99           H  
ATOM    238  HA  LYS A  16      -0.607  32.539  12.473  1.00  3.99           H  
ATOM    239 1HB  LYS A  16       1.369  30.868  12.138  1.00  3.99           H  
ATOM    240 2HB  LYS A  16       1.357  31.459  10.493  1.00  3.99           H  
ATOM    241 1HG  LYS A  16       1.911  33.635  10.994  1.00  3.99           H  
ATOM    242 2HG  LYS A  16       1.754  33.334  12.735  1.00  3.99           H  
ATOM    243 1HD  LYS A  16       3.608  31.674  12.563  1.00  3.99           H  
ATOM    244 2HD  LYS A  16       3.748  32.042  10.834  1.00  3.99           H  
ATOM    245 1HE  LYS A  16       4.263  34.393  11.361  1.00  3.99           H  
ATOM    246 2HE  LYS A  16       4.108  34.044  13.094  1.00  3.99           H  
ATOM    247 1HZ  LYS A  16       6.392  34.026  12.390  1.00  3.99           H  
ATOM    248 2HZ  LYS A  16       5.948  32.518  12.891  1.00  3.99           H  
ATOM    249 3HZ  LYS A  16       6.098  32.842  11.281  1.00  3.99           H  
ATOM    250  N   ASP A  17      -0.697  34.208  10.533  1.00  3.84           N  
ATOM    251  CA  ASP A  17      -0.984  35.053   9.381  1.00  3.84           C  
ATOM    252  C   ASP A  17       0.252  35.216   8.486  1.00  3.84           C  
ATOM    253  O   ASP A  17       1.252  35.800   8.897  1.00  3.84           O  
ATOM    254  CB  ASP A  17      -1.483  36.422   9.832  1.00  3.84           C  
ATOM    255  CG  ASP A  17      -2.872  36.377  10.502  1.00  3.84           C  
ATOM    256  OD1 ASP A  17      -3.690  35.547  10.131  1.00  3.84           O  
ATOM    257  OD2 ASP A  17      -3.113  37.178  11.355  1.00  3.84           O  
ATOM    258  H   ASP A  17      -0.414  34.611  11.414  1.00  3.84           H  
ATOM    259  HA  ASP A  17      -1.767  34.581   8.791  1.00  3.84           H  
ATOM    260 1HB  ASP A  17      -0.774  36.851  10.542  1.00  3.84           H  
ATOM    261 2HB  ASP A  17      -1.522  37.095   8.976  1.00  3.84           H  
ATOM    262  N   ILE A  18       0.163  34.666   7.272  1.00  3.71           N  
ATOM    263  CA  ILE A  18       1.244  34.672   6.276  1.00  3.71           C  
ATOM    264  C   ILE A  18       0.783  35.296   4.954  1.00  3.71           C  
ATOM    265  O   ILE A  18      -0.215  34.866   4.374  1.00  3.71           O  
ATOM    266  CB  ILE A  18       1.757  33.232   6.021  1.00  3.71           C  
ATOM    267  CG1 ILE A  18       2.321  32.642   7.311  1.00  3.71           C  
ATOM    268  CG2 ILE A  18       2.769  33.166   4.921  1.00  3.71           C  
ATOM    269  CD1 ILE A  18       2.784  31.224   7.145  1.00  3.71           C  
ATOM    270  H   ILE A  18      -0.698  34.196   7.038  1.00  3.71           H  
ATOM    271  HA  ILE A  18       2.072  35.269   6.657  1.00  3.71           H  
ATOM    272  HB  ILE A  18       0.907  32.623   5.743  1.00  3.71           H  
ATOM    273 1HG1 ILE A  18       3.155  33.253   7.658  1.00  3.71           H  
ATOM    274 2HG1 ILE A  18       1.542  32.654   8.070  1.00  3.71           H  
ATOM    275 1HG2 ILE A  18       3.073  32.135   4.760  1.00  3.71           H  
ATOM    276 2HG2 ILE A  18       2.338  33.558   4.002  1.00  3.71           H  
ATOM    277 3HG2 ILE A  18       3.614  33.749   5.213  1.00  3.71           H  
ATOM    278 1HD1 ILE A  18       3.164  30.847   8.094  1.00  3.71           H  
ATOM    279 2HD1 ILE A  18       1.982  30.609   6.809  1.00  3.71           H  
ATOM    280 3HD1 ILE A  18       3.568  31.200   6.409  1.00  3.71           H  
ATOM    281  N   SER A  19       1.494  36.320   4.483  1.00  3.65           N  
ATOM    282  CA  SER A  19       1.101  36.986   3.240  1.00  3.65           C  
ATOM    283  C   SER A  19       1.424  36.152   2.025  1.00  3.65           C  
ATOM    284  O   SER A  19       2.337  35.337   2.074  1.00  3.65           O  
ATOM    285  CB  SER A  19       1.846  38.290   3.120  1.00  3.65           C  
ATOM    286  OG  SER A  19       3.239  38.046   2.995  1.00  3.65           O  
ATOM    287  H   SER A  19       2.337  36.640   4.977  1.00  3.65           H  
ATOM    288  HA  SER A  19       0.027  37.173   3.264  1.00  3.65           H  
ATOM    289 1HB  SER A  19       1.488  38.832   2.246  1.00  3.65           H  
ATOM    290 2HB  SER A  19       1.658  38.905   3.995  1.00  3.65           H  
ATOM    291  HG  SER A  19       3.528  37.757   3.905  1.00  3.65           H  
ATOM    292  N   ILE A  20       0.805  36.469   0.889  1.00  3.67           N  
ATOM    293  CA  ILE A  20       1.137  35.786  -0.354  1.00  3.67           C  
ATOM    294  C   ILE A  20       2.631  35.873  -0.716  1.00  3.67           C  
ATOM    295  O   ILE A  20       3.190  34.938  -1.294  1.00  3.67           O  
ATOM    296  CB  ILE A  20       0.259  36.314  -1.512  1.00  3.67           C  
ATOM    297  CG1 ILE A  20       0.467  35.427  -2.734  1.00  3.67           C  
ATOM    298  CG2 ILE A  20       0.515  37.785  -1.814  1.00  3.67           C  
ATOM    299  CD1 ILE A  20       0.012  34.007  -2.529  1.00  3.67           C  
ATOM    300  H   ILE A  20       0.021  37.116   0.908  1.00  3.67           H  
ATOM    301  HA  ILE A  20       0.872  34.743  -0.226  1.00  3.67           H  
ATOM    302  HB  ILE A  20      -0.775  36.206  -1.222  1.00  3.67           H  
ATOM    303 1HG1 ILE A  20      -0.077  35.851  -3.578  1.00  3.67           H  
ATOM    304 2HG1 ILE A  20       1.530  35.413  -2.974  1.00  3.67           H  
ATOM    305 1HG2 ILE A  20      -0.150  38.108  -2.613  1.00  3.67           H  
ATOM    306 2HG2 ILE A  20       0.322  38.374  -0.917  1.00  3.67           H  
ATOM    307 3HG2 ILE A  20       1.542  37.928  -2.129  1.00  3.67           H  
ATOM    308 1HD1 ILE A  20       0.199  33.423  -3.431  1.00  3.67           H  
ATOM    309 2HD1 ILE A  20       0.561  33.583  -1.702  1.00  3.67           H  
ATOM    310 3HD1 ILE A  20      -1.045  33.991  -2.305  1.00  3.67           H  
ATOM    311  N   GLN A  21       3.313  36.962  -0.366  1.00  3.79           N  
ATOM    312  CA  GLN A  21       4.736  36.999  -0.682  1.00  3.79           C  
ATOM    313  C   GLN A  21       5.492  35.994   0.197  1.00  3.79           C  
ATOM    314  O   GLN A  21       6.350  35.245  -0.291  1.00  3.79           O  
ATOM    315  CB  GLN A  21       5.305  38.405  -0.486  1.00  3.79           C  
ATOM    316  CG  GLN A  21       4.794  39.432  -1.498  1.00  3.79           C  
ATOM    317  CD  GLN A  21       5.351  40.838  -1.253  1.00  3.79           C  
ATOM    318  OE1 GLN A  21       5.706  41.200  -0.128  1.00  3.79           O  
ATOM    319  NE2 GLN A  21       5.429  41.635  -2.315  1.00  3.79           N  
ATOM    320  H   GLN A  21       2.854  37.725   0.111  1.00  3.79           H  
ATOM    321  HA  GLN A  21       4.870  36.709  -1.722  1.00  3.79           H  
ATOM    322 1HB  GLN A  21       5.052  38.758   0.515  1.00  3.79           H  
ATOM    323 2HB  GLN A  21       6.391  38.367  -0.555  1.00  3.79           H  
ATOM    324 1HG  GLN A  21       5.087  39.116  -2.498  1.00  3.79           H  
ATOM    325 2HG  GLN A  21       3.707  39.478  -1.424  1.00  3.79           H  
ATOM    326 1HE2 GLN A  21       5.786  42.565  -2.219  1.00  3.79           H  
ATOM    327 2HE2 GLN A  21       5.132  41.306  -3.212  1.00  3.79           H  
ATOM    328  N   GLU A  22       5.137  35.944   1.484  1.00  3.98           N  
ATOM    329  CA  GLU A  22       5.779  35.015   2.415  1.00  3.98           C  
ATOM    330  C   GLU A  22       5.442  33.569   2.039  1.00  3.98           C  
ATOM    331  O   GLU A  22       6.280  32.669   2.126  1.00  3.98           O  
ATOM    332  CB  GLU A  22       5.356  35.354   3.832  1.00  3.98           C  
ATOM    333  CG  GLU A  22       5.932  36.652   4.367  1.00  3.98           C  
ATOM    334  CD  GLU A  22       5.255  37.119   5.630  1.00  3.98           C  
ATOM    335  OE1 GLU A  22       4.032  37.213   5.625  1.00  3.98           O  
ATOM    336  OE2 GLU A  22       5.935  37.374   6.595  1.00  3.98           O  
ATOM    337  H   GLU A  22       4.406  36.573   1.841  1.00  3.98           H  
ATOM    338  HA  GLU A  22       6.858  35.141   2.338  1.00  3.98           H  
ATOM    339 1HB  GLU A  22       4.277  35.453   3.862  1.00  3.98           H  
ATOM    340 2HB  GLU A  22       5.649  34.550   4.503  1.00  3.98           H  
ATOM    341 1HG  GLU A  22       6.993  36.508   4.567  1.00  3.98           H  
ATOM    342 2HG  GLU A  22       5.837  37.418   3.598  1.00  3.98           H  
ATOM    343  N   TYR A  23       4.209  33.370   1.592  1.00  4.25           N  
ATOM    344  CA  TYR A  23       3.717  32.085   1.138  1.00  4.25           C  
ATOM    345  C   TYR A  23       4.596  31.544   0.048  1.00  4.25           C  
ATOM    346  O   TYR A  23       5.016  30.384   0.111  1.00  4.25           O  
ATOM    347  CB  TYR A  23       2.305  32.217   0.609  1.00  4.25           C  
ATOM    348  CG  TYR A  23       1.845  31.025  -0.120  1.00  4.25           C  
ATOM    349  CD1 TYR A  23       1.399  29.946   0.530  1.00  4.25           C  
ATOM    350  CD2 TYR A  23       1.911  31.026  -1.505  1.00  4.25           C  
ATOM    351  CE1 TYR A  23       1.015  28.847  -0.175  1.00  4.25           C  
ATOM    352  CE2 TYR A  23       1.521  29.938  -2.211  1.00  4.25           C  
ATOM    353  CZ  TYR A  23       1.069  28.839  -1.542  1.00  4.25           C  
ATOM    354  OH  TYR A  23       0.681  27.733  -2.225  1.00  4.25           O  
ATOM    355  H   TYR A  23       3.573  34.158   1.577  1.00  4.25           H  
ATOM    356  HA  TYR A  23       3.735  31.388   1.975  1.00  4.25           H  
ATOM    357 1HB  TYR A  23       1.618  32.424   1.432  1.00  4.25           H  
ATOM    358 2HB  TYR A  23       2.270  33.034  -0.057  1.00  4.25           H  
ATOM    359  HD1 TYR A  23       1.354  29.958   1.608  1.00  4.25           H  
ATOM    360  HD2 TYR A  23       2.280  31.902  -2.029  1.00  4.25           H  
ATOM    361  HE1 TYR A  23       0.681  27.986   0.348  1.00  4.25           H  
ATOM    362  HE2 TYR A  23       1.583  29.948  -3.298  1.00  4.25           H  
ATOM    363  HH  TYR A  23       0.858  27.864  -3.157  1.00  4.25           H  
ATOM    364  N   LYS A  24       4.865  32.369  -0.963  1.00  4.57           N  
ATOM    365  CA  LYS A  24       5.701  31.939  -2.067  1.00  4.57           C  
ATOM    366  C   LYS A  24       7.113  31.596  -1.592  1.00  4.57           C  
ATOM    367  O   LYS A  24       7.710  30.626  -2.068  1.00  4.57           O  
ATOM    368  CB  LYS A  24       5.731  33.006  -3.157  1.00  4.57           C  
ATOM    369  CG  LYS A  24       4.415  33.142  -3.932  1.00  4.57           C  
ATOM    370  CD  LYS A  24       4.508  34.205  -5.014  1.00  4.57           C  
ATOM    371  CE  LYS A  24       3.211  34.306  -5.809  1.00  4.57           C  
ATOM    372  NZ  LYS A  24       3.298  35.342  -6.887  1.00  4.57           N  
ATOM    373  H   LYS A  24       4.466  33.313  -0.971  1.00  4.57           H  
ATOM    374  HA  LYS A  24       5.260  31.039  -2.493  1.00  4.57           H  
ATOM    375 1HB  LYS A  24       5.950  33.976  -2.700  1.00  4.57           H  
ATOM    376 2HB  LYS A  24       6.527  32.786  -3.865  1.00  4.57           H  
ATOM    377 1HG  LYS A  24       4.153  32.187  -4.382  1.00  4.57           H  
ATOM    378 2HG  LYS A  24       3.623  33.422  -3.242  1.00  4.57           H  
ATOM    379 1HD  LYS A  24       4.712  35.172  -4.547  1.00  4.57           H  
ATOM    380 2HD  LYS A  24       5.325  33.966  -5.694  1.00  4.57           H  
ATOM    381 1HE  LYS A  24       2.995  33.341  -6.263  1.00  4.57           H  
ATOM    382 2HE  LYS A  24       2.398  34.567  -5.134  1.00  4.57           H  
ATOM    383 1HZ  LYS A  24       2.424  35.376  -7.392  1.00  4.57           H  
ATOM    384 2HZ  LYS A  24       3.488  36.245  -6.478  1.00  4.57           H  
ATOM    385 3HZ  LYS A  24       4.044  35.094  -7.524  1.00  4.57           H  
ATOM    386  N   LYS A  25       7.648  32.356  -0.635  1.00  4.94           N  
ATOM    387  CA  LYS A  25       8.988  32.060  -0.130  1.00  4.94           C  
ATOM    388  C   LYS A  25       9.042  30.682   0.544  1.00  4.94           C  
ATOM    389  O   LYS A  25      10.019  29.943   0.395  1.00  4.94           O  
ATOM    390  CB  LYS A  25       9.454  33.141   0.844  1.00  4.94           C  
ATOM    391  CG  LYS A  25       9.757  34.490   0.192  1.00  4.94           C  
ATOM    392  CD  LYS A  25      10.187  35.530   1.224  1.00  4.94           C  
ATOM    393  CE  LYS A  25      10.458  36.880   0.575  1.00  4.94           C  
ATOM    394  NZ  LYS A  25      10.847  37.910   1.580  1.00  4.94           N  
ATOM    395  H   LYS A  25       7.135  33.170  -0.280  1.00  4.94           H  
ATOM    396  HA  LYS A  25       9.674  32.041  -0.979  1.00  4.94           H  
ATOM    397 1HB  LYS A  25       8.686  33.301   1.598  1.00  4.94           H  
ATOM    398 2HB  LYS A  25      10.349  32.803   1.360  1.00  4.94           H  
ATOM    399 1HG  LYS A  25      10.550  34.365  -0.543  1.00  4.94           H  
ATOM    400 2HG  LYS A  25       8.866  34.846  -0.320  1.00  4.94           H  
ATOM    401 1HD  LYS A  25       9.396  35.648   1.967  1.00  4.94           H  
ATOM    402 2HD  LYS A  25      11.090  35.191   1.732  1.00  4.94           H  
ATOM    403 1HE  LYS A  25      11.262  36.772  -0.151  1.00  4.94           H  
ATOM    404 2HE  LYS A  25       9.556  37.212   0.058  1.00  4.94           H  
ATOM    405 1HZ  LYS A  25      11.017  38.790   1.113  1.00  4.94           H  
ATOM    406 2HZ  LYS A  25      10.100  38.023   2.251  1.00  4.94           H  
ATOM    407 3HZ  LYS A  25      11.687  37.615   2.057  1.00  4.94           H  
ATOM    408  N   LEU A  26       7.967  30.325   1.249  1.00  5.37           N  
ATOM    409  CA  LEU A  26       7.910  29.033   1.930  1.00  5.37           C  
ATOM    410  C   LEU A  26       7.611  27.906   0.953  1.00  5.37           C  
ATOM    411  O   LEU A  26       8.252  26.854   0.966  1.00  5.37           O  
ATOM    412  CB  LEU A  26       6.786  29.056   2.965  1.00  5.37           C  
ATOM    413  CG  LEU A  26       6.966  30.012   4.124  1.00  5.37           C  
ATOM    414  CD1 LEU A  26       5.685  30.037   4.935  1.00  5.37           C  
ATOM    415  CD2 LEU A  26       8.150  29.572   4.962  1.00  5.37           C  
ATOM    416  H   LEU A  26       7.200  30.991   1.353  1.00  5.37           H  
ATOM    417  HA  LEU A  26       8.866  28.846   2.411  1.00  5.37           H  
ATOM    418 1HB  LEU A  26       5.861  29.334   2.459  1.00  5.37           H  
ATOM    419 2HB  LEU A  26       6.665  28.053   3.371  1.00  5.37           H  
ATOM    420  HG  LEU A  26       7.150  31.014   3.747  1.00  5.37           H  
ATOM    421 1HD1 LEU A  26       5.804  30.733   5.762  1.00  5.37           H  
ATOM    422 2HD1 LEU A  26       4.863  30.363   4.294  1.00  5.37           H  
ATOM    423 3HD1 LEU A  26       5.472  29.042   5.320  1.00  5.37           H  
ATOM    424 1HD2 LEU A  26       8.282  30.262   5.796  1.00  5.37           H  
ATOM    425 2HD2 LEU A  26       7.973  28.567   5.346  1.00  5.37           H  
ATOM    426 3HD2 LEU A  26       9.049  29.572   4.344  1.00  5.37           H  
ATOM    427  N   SER A  27       6.668  28.148   0.056  1.00  5.86           N  
ATOM    428  CA  SER A  27       6.212  27.172  -0.917  1.00  5.86           C  
ATOM    429  C   SER A  27       7.339  26.783  -1.848  1.00  5.86           C  
ATOM    430  O   SER A  27       7.458  25.621  -2.252  1.00  5.86           O  
ATOM    431  CB  SER A  27       5.078  27.744  -1.691  1.00  5.86           C  
ATOM    432  OG  SER A  27       4.005  27.992  -0.854  1.00  5.86           O  
ATOM    433  H   SER A  27       6.201  29.049   0.070  1.00  5.86           H  
ATOM    434  HA  SER A  27       5.871  26.282  -0.386  1.00  5.86           H  
ATOM    435 1HB  SER A  27       5.385  28.659  -2.190  1.00  5.86           H  
ATOM    436 2HB  SER A  27       4.804  27.050  -2.432  1.00  5.86           H  
ATOM    437  HG  SER A  27       4.268  28.792  -0.344  1.00  5.86           H  
ATOM    438  N   GLY A  28       8.192  27.770  -2.148  1.00  6.43           N  
ATOM    439  CA  GLY A  28       9.355  27.657  -3.013  1.00  6.43           C  
ATOM    440  C   GLY A  28      10.344  26.602  -2.525  1.00  6.43           C  
ATOM    441  O   GLY A  28      11.253  26.210  -3.257  1.00  6.43           O  
ATOM    442  H   GLY A  28       7.996  28.703  -1.793  1.00  6.43           H  
ATOM    443 1HA  GLY A  28       9.035  27.453  -4.029  1.00  6.43           H  
ATOM    444 2HA  GLY A  28       9.853  28.626  -3.039  1.00  6.43           H  
ATOM    445  N   ASN A  29      10.206  26.192  -1.266  1.00  7.03           N  
ATOM    446  CA  ASN A  29      11.042  25.185  -0.667  1.00  7.03           C  
ATOM    447  C   ASN A  29      10.307  23.857  -0.420  1.00  7.03           C  
ATOM    448  O   ASN A  29      10.832  23.003   0.300  1.00  7.03           O  
ATOM    449  CB  ASN A  29      11.611  25.749   0.618  1.00  7.03           C  
ATOM    450  CG  ASN A  29      12.649  26.830   0.360  1.00  7.03           C  
ATOM    451  OD1 ASN A  29      13.798  26.482   0.055  1.00  7.03           O  
ATOM    452  ND2 ASN A  29      12.297  28.100   0.443  1.00  7.03           N  
ATOM    453  H   ASN A  29       9.460  26.568  -0.683  1.00  7.03           H  
ATOM    454  HA  ASN A  29      11.864  24.972  -1.349  1.00  7.03           H  
ATOM    455 1HB  ASN A  29      10.800  26.175   1.212  1.00  7.03           H  
ATOM    456 2HB  ASN A  29      12.064  24.949   1.201  1.00  7.03           H  
ATOM    457 1HD2 ASN A  29      12.973  28.810   0.263  1.00  7.03           H  
ATOM    458 2HD2 ASN A  29      11.346  28.397   0.662  1.00  7.03           H  
ATOM    459  N   VAL A  30       9.111  23.657  -1.018  1.00  7.64           N  
ATOM    460  CA  VAL A  30       8.400  22.402  -0.766  1.00  7.64           C  
ATOM    461  C   VAL A  30       8.213  21.473  -1.986  1.00  7.64           C  
ATOM    462  O   VAL A  30       8.859  20.426  -2.041  1.00  7.64           O  
ATOM    463  CB  VAL A  30       7.010  22.719  -0.161  1.00  7.64           C  
ATOM    464  CG1 VAL A  30       6.245  21.430   0.092  1.00  7.64           C  
ATOM    465  CG2 VAL A  30       7.178  23.488   1.140  1.00  7.64           C  
ATOM    466  H   VAL A  30       8.688  24.376  -1.601  1.00  7.64           H  
ATOM    467  HA  VAL A  30       8.961  21.848  -0.016  1.00  7.64           H  
ATOM    468  HB  VAL A  30       6.442  23.326  -0.867  1.00  7.64           H  
ATOM    469 1HG1 VAL A  30       5.270  21.654   0.522  1.00  7.64           H  
ATOM    470 2HG1 VAL A  30       6.108  20.867  -0.814  1.00  7.64           H  
ATOM    471 3HG1 VAL A  30       6.823  20.851   0.780  1.00  7.64           H  
ATOM    472 1HG2 VAL A  30       6.199  23.718   1.558  1.00  7.64           H  
ATOM    473 2HG2 VAL A  30       7.745  22.885   1.849  1.00  7.64           H  
ATOM    474 3HG2 VAL A  30       7.710  24.412   0.945  1.00  7.64           H  
ATOM    475  N   ILE A  31       7.342  21.810  -2.952  1.00  8.20           N  
ATOM    476  CA  ILE A  31       7.138  20.895  -4.094  1.00  8.20           C  
ATOM    477  C   ILE A  31       6.368  21.522  -5.272  1.00  8.20           C  
ATOM    478  O   ILE A  31       5.454  22.325  -5.058  1.00  8.20           O  
ATOM    479  CB  ILE A  31       6.333  19.649  -3.651  1.00  8.20           C  
ATOM    480  CG1 ILE A  31       6.394  18.533  -4.710  1.00  8.20           C  
ATOM    481  CG2 ILE A  31       4.868  20.072  -3.481  1.00  8.20           C  
ATOM    482  CD1 ILE A  31       5.914  17.182  -4.203  1.00  8.20           C  
ATOM    483  H   ILE A  31       6.830  22.678  -2.889  1.00  8.20           H  
ATOM    484  HA  ILE A  31       8.118  20.579  -4.455  1.00  8.20           H  
ATOM    485  HB  ILE A  31       6.714  19.249  -2.712  1.00  8.20           H  
ATOM    486 1HG1 ILE A  31       5.773  18.801  -5.548  1.00  8.20           H  
ATOM    487 2HG1 ILE A  31       7.421  18.426  -5.051  1.00  8.20           H  
ATOM    488 1HG2 ILE A  31       4.275  19.217  -3.180  1.00  8.20           H  
ATOM    489 2HG2 ILE A  31       4.791  20.846  -2.732  1.00  8.20           H  
ATOM    490 3HG2 ILE A  31       4.491  20.452  -4.430  1.00  8.20           H  
ATOM    491 1HD1 ILE A  31       5.985  16.448  -5.004  1.00  8.20           H  
ATOM    492 2HD1 ILE A  31       6.525  16.862  -3.365  1.00  8.20           H  
ATOM    493 3HD1 ILE A  31       4.880  17.265  -3.878  1.00  8.20           H  
ATOM    494  N   THR A  32       6.659  21.117  -6.508  1.00  8.69           N  
ATOM    495  CA  THR A  32       5.780  21.511  -7.612  1.00  8.69           C  
ATOM    496  C   THR A  32       4.950  20.290  -7.991  1.00  8.69           C  
ATOM    497  O   THR A  32       5.442  19.370  -8.650  1.00  8.69           O  
ATOM    498  CB  THR A  32       6.523  22.035  -8.862  1.00  8.69           C  
ATOM    499  OG1 THR A  32       7.294  23.202  -8.554  1.00  8.69           O  
ATOM    500  CG2 THR A  32       5.544  22.374  -9.932  1.00  8.69           C  
ATOM    501  H   THR A  32       7.441  20.496  -6.673  1.00  8.69           H  
ATOM    502  HA  THR A  32       5.094  22.292  -7.272  1.00  8.69           H  
ATOM    503  HB  THR A  32       7.194  21.258  -9.224  1.00  8.69           H  
ATOM    504  HG1 THR A  32       7.974  23.317  -9.229  1.00  8.69           H  
ATOM    505 1HG2 THR A  32       6.065  22.733 -10.816  1.00  8.69           H  
ATOM    506 2HG2 THR A  32       4.956  21.494 -10.191  1.00  8.69           H  
ATOM    507 3HG2 THR A  32       4.899  23.137  -9.564  1.00  8.69           H  
ATOM    508  N   SER A  33       3.703  20.283  -7.547  1.00  9.13           N  
ATOM    509  CA  SER A  33       2.778  19.171  -7.727  1.00  9.13           C  
ATOM    510  C   SER A  33       1.366  19.594  -7.363  1.00  9.13           C  
ATOM    511  O   SER A  33       1.183  20.477  -6.519  1.00  9.13           O  
ATOM    512  CB  SER A  33       3.177  17.988  -6.866  1.00  9.13           C  
ATOM    513  OG  SER A  33       2.262  16.935  -7.012  1.00  9.13           O  
ATOM    514  H   SER A  33       3.393  21.089  -7.024  1.00  9.13           H  
ATOM    515  HA  SER A  33       2.790  18.871  -8.776  1.00  9.13           H  
ATOM    516 1HB  SER A  33       4.172  17.644  -7.143  1.00  9.13           H  
ATOM    517 2HB  SER A  33       3.214  18.296  -5.821  1.00  9.13           H  
ATOM    518  HG  SER A  33       1.396  17.310  -6.814  1.00  9.13           H  
ATOM    519  N   PHE A  34       0.363  18.996  -7.994  1.00  9.53           N  
ATOM    520  CA  PHE A  34      -1.003  19.270  -7.565  1.00  9.53           C  
ATOM    521  C   PHE A  34      -2.012  18.226  -7.996  1.00  9.53           C  
ATOM    522  O   PHE A  34      -1.783  17.453  -8.927  1.00  9.53           O  
ATOM    523  CB  PHE A  34      -1.469  20.633  -8.066  1.00  9.53           C  
ATOM    524  CG  PHE A  34      -1.566  20.794  -9.548  1.00  9.53           C  
ATOM    525  CD1 PHE A  34      -2.758  20.571 -10.213  1.00  9.53           C  
ATOM    526  CD2 PHE A  34      -0.475  21.177 -10.282  1.00  9.53           C  
ATOM    527  CE1 PHE A  34      -2.841  20.746 -11.585  1.00  9.53           C  
ATOM    528  CE2 PHE A  34      -0.563  21.346 -11.647  1.00  9.53           C  
ATOM    529  CZ  PHE A  34      -1.746  21.134 -12.294  1.00  9.53           C  
ATOM    530  H   PHE A  34       0.547  18.314  -8.720  1.00  9.53           H  
ATOM    531  HA  PHE A  34      -1.009  19.297  -6.474  1.00  9.53           H  
ATOM    532 1HB  PHE A  34      -2.449  20.855  -7.639  1.00  9.53           H  
ATOM    533 2HB  PHE A  34      -0.792  21.367  -7.707  1.00  9.53           H  
ATOM    534  HD1 PHE A  34      -3.635  20.269  -9.646  1.00  9.53           H  
ATOM    535  HD2 PHE A  34       0.470  21.351  -9.780  1.00  9.53           H  
ATOM    536  HE1 PHE A  34      -3.769  20.582 -12.103  1.00  9.53           H  
ATOM    537  HE2 PHE A  34       0.318  21.653 -12.219  1.00  9.53           H  
ATOM    538  HZ  PHE A  34      -1.811  21.270 -13.372  1.00  9.53           H  
ATOM    539  N   THR A  35      -3.160  18.273  -7.342  1.00  9.90           N  
ATOM    540  CA  THR A  35      -4.323  17.514  -7.748  1.00  9.90           C  
ATOM    541  C   THR A  35      -5.322  18.544  -8.230  1.00  9.90           C  
ATOM    542  O   THR A  35      -5.544  19.549  -7.556  1.00  9.90           O  
ATOM    543  CB  THR A  35      -4.903  16.683  -6.596  1.00  9.90           C  
ATOM    544  OG1 THR A  35      -3.918  15.744  -6.147  1.00  9.90           O  
ATOM    545  CG2 THR A  35      -6.146  15.934  -7.060  1.00  9.90           C  
ATOM    546  H   THR A  35      -3.243  18.893  -6.550  1.00  9.90           H  
ATOM    547  HA  THR A  35      -4.070  16.857  -8.579  1.00  9.90           H  
ATOM    548  HB  THR A  35      -5.169  17.341  -5.769  1.00  9.90           H  
ATOM    549  HG1 THR A  35      -3.636  15.199  -6.889  1.00  9.90           H  
ATOM    550 1HG2 THR A  35      -6.546  15.348  -6.235  1.00  9.90           H  
ATOM    551 2HG2 THR A  35      -6.903  16.648  -7.395  1.00  9.90           H  
ATOM    552 3HG2 THR A  35      -5.885  15.272  -7.883  1.00  9.90           H  
ATOM    553  N   LYS A  36      -5.867  18.333  -9.414  1.00 10.20           N  
ATOM    554  CA  LYS A  36      -6.791  19.294  -9.987  1.00 10.20           C  
ATOM    555  C   LYS A  36      -8.231  18.995  -9.640  1.00 10.20           C  
ATOM    556  O   LYS A  36      -8.569  17.870  -9.264  1.00 10.20           O  
ATOM    557  CB  LYS A  36      -6.631  19.351 -11.503  1.00 10.20           C  
ATOM    558  CG  LYS A  36      -6.991  18.073 -12.242  1.00 10.20           C  
ATOM    559  CD  LYS A  36      -6.746  18.230 -13.743  1.00 10.20           C  
ATOM    560  CE  LYS A  36      -7.166  16.986 -14.517  1.00 10.20           C  
ATOM    561  NZ  LYS A  36      -6.917  17.135 -15.979  1.00 10.20           N  
ATOM    562  H   LYS A  36      -5.640  17.492  -9.923  1.00 10.20           H  
ATOM    563  HA  LYS A  36      -6.552  20.269  -9.579  1.00 10.20           H  
ATOM    564 1HB  LYS A  36      -7.245  20.162 -11.899  1.00 10.20           H  
ATOM    565 2HB  LYS A  36      -5.615  19.577 -11.737  1.00 10.20           H  
ATOM    566 1HG  LYS A  36      -6.388  17.248 -11.863  1.00 10.20           H  
ATOM    567 2HG  LYS A  36      -8.043  17.844 -12.072  1.00 10.20           H  
ATOM    568 1HD  LYS A  36      -7.312  19.088 -14.111  1.00 10.20           H  
ATOM    569 2HD  LYS A  36      -5.686  18.415 -13.919  1.00 10.20           H  
ATOM    570 1HE  LYS A  36      -6.604  16.130 -14.148  1.00 10.20           H  
ATOM    571 2HE  LYS A  36      -8.229  16.808 -14.357  1.00 10.20           H  
ATOM    572 1HZ  LYS A  36      -7.207  16.293 -16.458  1.00 10.20           H  
ATOM    573 2HZ  LYS A  36      -7.444  17.921 -16.333  1.00 10.20           H  
ATOM    574 3HZ  LYS A  36      -5.932  17.290 -16.140  1.00 10.20           H  
ATOM    575  N   GLY A  37      -9.096  19.991  -9.816  1.00 10.36           N  
ATOM    576  CA  GLY A  37     -10.514  19.726  -9.596  1.00 10.36           C  
ATOM    577  C   GLY A  37     -11.488  20.897  -9.765  1.00 10.36           C  
ATOM    578  O   GLY A  37     -11.132  22.091  -9.762  1.00 10.36           O  
ATOM    579  H   GLY A  37      -8.735  20.900 -10.106  1.00 10.36           H  
ATOM    580 1HA  GLY A  37     -10.816  18.926 -10.271  1.00 10.36           H  
ATOM    581 2HA  GLY A  37     -10.629  19.323  -8.591  1.00 10.36           H  
ATOM    582  N   GLY A  38     -12.759  20.513  -9.889  1.00 10.32           N  
ATOM    583  CA  GLY A  38     -13.844  21.455 -10.088  1.00 10.32           C  
ATOM    584  C   GLY A  38     -13.513  22.268 -11.320  1.00 10.32           C  
ATOM    585  O   GLY A  38     -12.998  21.737 -12.303  1.00 10.32           O  
ATOM    586  H   GLY A  38     -12.972  19.524  -9.865  1.00 10.32           H  
ATOM    587 1HA  GLY A  38     -14.786  20.924 -10.224  1.00 10.32           H  
ATOM    588 2HA  GLY A  38     -13.942  22.105  -9.218  1.00 10.32           H  
ATOM    589  N   GLY A  39     -13.795  23.555 -11.254  1.00 10.01           N  
ATOM    590  CA  GLY A  39     -13.475  24.479 -12.328  1.00 10.01           C  
ATOM    591  C   GLY A  39     -12.436  25.466 -11.823  1.00 10.01           C  
ATOM    592  O   GLY A  39     -12.267  26.543 -12.400  1.00 10.01           O  
ATOM    593  H   GLY A  39     -14.235  23.919 -10.421  1.00 10.01           H  
ATOM    594 1HA  GLY A  39     -13.090  23.935 -13.190  1.00 10.01           H  
ATOM    595 2HA  GLY A  39     -14.372  25.010 -12.640  1.00 10.01           H  
ATOM    596  N   TYR A  40     -11.804  25.137 -10.688  1.00  9.48           N  
ATOM    597  CA  TYR A  40     -10.894  26.081 -10.054  1.00  9.48           C  
ATOM    598  C   TYR A  40      -9.482  25.634  -9.719  1.00  9.48           C  
ATOM    599  O   TYR A  40      -8.579  26.472  -9.672  1.00  9.48           O  
ATOM    600  CB  TYR A  40     -11.504  26.575  -8.748  1.00  9.48           C  
ATOM    601  CG  TYR A  40     -12.833  27.263  -8.910  1.00  9.48           C  
ATOM    602  CD1 TYR A  40     -13.957  26.781  -8.265  1.00  9.48           C  
ATOM    603  CD2 TYR A  40     -12.929  28.361  -9.734  1.00  9.48           C  
ATOM    604  CE1 TYR A  40     -15.170  27.415  -8.446  1.00  9.48           C  
ATOM    605  CE2 TYR A  40     -14.132  28.981  -9.922  1.00  9.48           C  
ATOM    606  CZ  TYR A  40     -15.252  28.515  -9.283  1.00  9.48           C  
ATOM    607  OH  TYR A  40     -16.460  29.133  -9.489  1.00  9.48           O  
ATOM    608  H   TYR A  40     -11.925  24.203 -10.290  1.00  9.48           H  
ATOM    609  HA  TYR A  40     -10.791  26.933 -10.725  1.00  9.48           H  
ATOM    610 1HB  TYR A  40     -11.640  25.728  -8.074  1.00  9.48           H  
ATOM    611 2HB  TYR A  40     -10.818  27.251  -8.270  1.00  9.48           H  
ATOM    612  HD1 TYR A  40     -13.885  25.910  -7.615  1.00  9.48           H  
ATOM    613  HD2 TYR A  40     -12.037  28.731 -10.246  1.00  9.48           H  
ATOM    614  HE1 TYR A  40     -16.068  27.049  -7.940  1.00  9.48           H  
ATOM    615  HE2 TYR A  40     -14.201  29.841 -10.586  1.00  9.48           H  
ATOM    616  HH  TYR A  40     -17.107  28.848  -8.791  1.00  9.48           H  
ATOM    617  N   THR A  41      -9.271  24.351  -9.427  1.00  8.87           N  
ATOM    618  CA  THR A  41      -7.982  24.015  -8.851  1.00  8.87           C  
ATOM    619  C   THR A  41      -6.919  23.458  -9.778  1.00  8.87           C  
ATOM    620  O   THR A  41      -7.097  22.418 -10.418  1.00  8.87           O  
ATOM    621  CB  THR A  41      -8.180  23.003  -7.704  1.00  8.87           C  
ATOM    622  OG1 THR A  41      -8.982  23.596  -6.670  1.00  8.87           O  
ATOM    623  CG2 THR A  41      -6.850  22.581  -7.134  1.00  8.87           C  
ATOM    624  H   THR A  41      -9.988  23.638  -9.537  1.00  8.87           H  
ATOM    625  HA  THR A  41      -7.573  24.922  -8.410  1.00  8.87           H  
ATOM    626  HB  THR A  41      -8.694  22.128  -8.084  1.00  8.87           H  
ATOM    627  HG1 THR A  41      -8.902  23.071  -5.868  1.00  8.87           H  
ATOM    628 1HG2 THR A  41      -7.009  21.863  -6.331  1.00  8.87           H  
ATOM    629 2HG2 THR A  41      -6.241  22.121  -7.910  1.00  8.87           H  
ATOM    630 3HG2 THR A  41      -6.348  23.452  -6.747  1.00  8.87           H  
ATOM    631  N   LYS A  42      -5.809  24.207  -9.787  1.00  8.33           N  
ATOM    632  CA  LYS A  42      -4.506  23.941 -10.400  1.00  8.33           C  
ATOM    633  C   LYS A  42      -3.528  24.670  -9.479  1.00  8.33           C  
ATOM    634  O   LYS A  42      -3.678  25.884  -9.300  1.00  8.33           O  
ATOM    635  CB  LYS A  42      -4.405  24.443 -11.835  1.00  8.33           C  
ATOM    636  CG  LYS A  42      -5.337  23.733 -12.815  1.00  8.33           C  
ATOM    637  CD  LYS A  42      -5.117  24.193 -14.238  1.00  8.33           C  
ATOM    638  CE  LYS A  42      -6.065  23.477 -15.193  1.00  8.33           C  
ATOM    639  NZ  LYS A  42      -5.864  23.908 -16.605  1.00  8.33           N  
ATOM    640  H   LYS A  42      -5.874  25.060  -9.252  1.00  8.33           H  
ATOM    641  HA  LYS A  42      -4.297  22.879 -10.366  1.00  8.33           H  
ATOM    642 1HB  LYS A  42      -4.631  25.510 -11.865  1.00  8.33           H  
ATOM    643 2HB  LYS A  42      -3.381  24.312 -12.191  1.00  8.33           H  
ATOM    644 1HG  LYS A  42      -5.178  22.655 -12.752  1.00  8.33           H  
ATOM    645 2HG  LYS A  42      -6.370  23.943 -12.554  1.00  8.33           H  
ATOM    646 1HD  LYS A  42      -5.286  25.268 -14.305  1.00  8.33           H  
ATOM    647 2HD  LYS A  42      -4.089  23.984 -14.533  1.00  8.33           H  
ATOM    648 1HE  LYS A  42      -5.898  22.402 -15.120  1.00  8.33           H  
ATOM    649 2HE  LYS A  42      -7.094  23.693 -14.900  1.00  8.33           H  
ATOM    650 1HZ  LYS A  42      -6.510  23.413 -17.204  1.00  8.33           H  
ATOM    651 2HZ  LYS A  42      -6.029  24.902 -16.681  1.00  8.33           H  
ATOM    652 3HZ  LYS A  42      -4.917  23.702 -16.888  1.00  8.33           H  
ATOM    653  N   ILE A  43      -2.569  23.972  -8.861  1.00  7.95           N  
ATOM    654  CA  ILE A  43      -1.772  24.685  -7.856  1.00  7.95           C  
ATOM    655  C   ILE A  43      -0.258  24.916  -8.074  1.00  7.95           C  
ATOM    656  O   ILE A  43       0.179  26.080  -8.088  1.00  7.95           O  
ATOM    657  CB  ILE A  43      -1.969  24.010  -6.508  1.00  7.95           C  
ATOM    658  CG1 ILE A  43      -3.450  23.968  -6.117  1.00  7.95           C  
ATOM    659  CG2 ILE A  43      -1.278  24.756  -5.560  1.00  7.95           C  
ATOM    660  CD1 ILE A  43      -4.110  25.360  -5.979  1.00  7.95           C  
ATOM    661  H   ILE A  43      -2.433  22.990  -9.051  1.00  7.95           H  
ATOM    662  HA  ILE A  43      -2.208  25.661  -7.759  1.00  7.95           H  
ATOM    663  HB  ILE A  43      -1.583  23.019  -6.515  1.00  7.95           H  
ATOM    664 1HG1 ILE A  43      -3.987  23.392  -6.864  1.00  7.95           H  
ATOM    665 2HG1 ILE A  43      -3.542  23.452  -5.168  1.00  7.95           H  
ATOM    666 1HG2 ILE A  43      -1.400  24.288  -4.630  1.00  7.95           H  
ATOM    667 2HG2 ILE A  43      -0.235  24.805  -5.813  1.00  7.95           H  
ATOM    668 3HG2 ILE A  43      -1.697  25.737  -5.537  1.00  7.95           H  
ATOM    669 1HD1 ILE A  43      -5.153  25.247  -5.689  1.00  7.95           H  
ATOM    670 2HD1 ILE A  43      -3.592  25.939  -5.223  1.00  7.95           H  
ATOM    671 3HD1 ILE A  43      -4.064  25.892  -6.903  1.00  7.95           H  
ATOM    672  N   GLU A  44       0.545  23.846  -8.195  1.00  7.76           N  
ATOM    673  CA  GLU A  44       2.002  24.004  -8.311  1.00  7.76           C  
ATOM    674  C   GLU A  44       2.576  24.959  -7.271  1.00  7.76           C  
ATOM    675  O   GLU A  44       2.856  26.091  -7.624  1.00  7.76           O  
ATOM    676  CB  GLU A  44       2.407  24.503  -9.708  1.00  7.76           C  
ATOM    677  CG  GLU A  44       2.101  23.537 -10.823  1.00  7.76           C  
ATOM    678  CD  GLU A  44       2.680  23.917 -12.171  1.00  7.76           C  
ATOM    679  OE1 GLU A  44       2.903  25.073 -12.405  1.00  7.76           O  
ATOM    680  OE2 GLU A  44       2.920  23.029 -12.957  1.00  7.76           O  
ATOM    681  H   GLU A  44       0.148  22.920  -8.187  1.00  7.76           H  
ATOM    682  HA  GLU A  44       2.460  23.029  -8.150  1.00  7.76           H  
ATOM    683 1HB  GLU A  44       1.866  25.420  -9.930  1.00  7.76           H  
ATOM    684 2HB  GLU A  44       3.457  24.764  -9.723  1.00  7.76           H  
ATOM    685 1HG  GLU A  44       2.446  22.540 -10.546  1.00  7.76           H  
ATOM    686 2HG  GLU A  44       1.029  23.519 -10.911  1.00  7.76           H  
ATOM    687  N   ILE A  45       2.658  24.589  -5.979  1.00  7.69           N  
ATOM    688  CA  ILE A  45       3.071  25.618  -5.009  1.00  7.69           C  
ATOM    689  C   ILE A  45       4.543  26.078  -5.081  1.00  7.69           C  
ATOM    690  O   ILE A  45       4.806  27.258  -4.857  1.00  7.69           O  
ATOM    691  CB  ILE A  45       2.761  25.173  -3.554  1.00  7.69           C  
ATOM    692  CG1 ILE A  45       3.625  23.965  -3.102  1.00  7.69           C  
ATOM    693  CG2 ILE A  45       1.355  24.820  -3.437  1.00  7.69           C  
ATOM    694  CD1 ILE A  45       3.461  23.628  -1.641  1.00  7.69           C  
ATOM    695  H   ILE A  45       2.436  23.648  -5.682  1.00  7.69           H  
ATOM    696  HA  ILE A  45       2.454  26.498  -5.202  1.00  7.69           H  
ATOM    697  HB  ILE A  45       2.946  25.993  -2.881  1.00  7.69           H  
ATOM    698 1HG1 ILE A  45       3.359  23.095  -3.702  1.00  7.69           H  
ATOM    699 2HG1 ILE A  45       4.674  24.183  -3.243  1.00  7.69           H  
ATOM    700 1HG2 ILE A  45       1.132  24.548  -2.407  1.00  7.69           H  
ATOM    701 2HG2 ILE A  45       0.768  25.672  -3.725  1.00  7.69           H  
ATOM    702 3HG2 ILE A  45       1.141  23.978  -4.094  1.00  7.69           H  
ATOM    703 1HD1 ILE A  45       4.087  22.782  -1.398  1.00  7.69           H  
ATOM    704 2HD1 ILE A  45       3.756  24.488  -1.035  1.00  7.69           H  
ATOM    705 3HD1 ILE A  45       2.421  23.379  -1.438  1.00  7.69           H  
ATOM    706  N   LEU A  46       5.500  25.209  -5.440  1.00  7.61           N  
ATOM    707  CA  LEU A  46       6.897  25.665  -5.532  1.00  7.61           C  
ATOM    708  C   LEU A  46       7.063  26.621  -6.706  1.00  7.61           C  
ATOM    709  O   LEU A  46       7.331  27.809  -6.514  1.00  7.61           O  
ATOM    710  CB  LEU A  46       7.842  24.463  -5.540  1.00  7.61           C  
ATOM    711  CG  LEU A  46       9.343  24.679  -5.559  1.00  7.61           C  
ATOM    712  CD1 LEU A  46      10.006  23.521  -4.821  1.00  7.61           C  
ATOM    713  CD2 LEU A  46       9.838  24.724  -6.983  1.00  7.61           C  
ATOM    714  H   LEU A  46       5.279  24.227  -5.595  1.00  7.61           H  
ATOM    715  HA  LEU A  46       7.117  26.227  -4.632  1.00  7.61           H  
ATOM    716 1HB  LEU A  46       7.649  23.929  -4.631  1.00  7.61           H  
ATOM    717 2HB  LEU A  46       7.592  23.840  -6.342  1.00  7.61           H  
ATOM    718  HG  LEU A  46       9.588  25.585  -5.075  1.00  7.61           H  
ATOM    719 1HD1 LEU A  46      11.086  23.661  -4.821  1.00  7.61           H  
ATOM    720 2HD1 LEU A  46       9.648  23.502  -3.799  1.00  7.61           H  
ATOM    721 3HD1 LEU A  46       9.757  22.584  -5.313  1.00  7.61           H  
ATOM    722 1HD2 LEU A  46      10.918  24.866  -6.986  1.00  7.61           H  
ATOM    723 2HD2 LEU A  46       9.594  23.789  -7.477  1.00  7.61           H  
ATOM    724 3HD2 LEU A  46       9.369  25.547  -7.509  1.00  7.61           H  
ATOM    725  N   GLY A  47       6.763  26.164  -7.925  1.00  7.40           N  
ATOM    726  CA  GLY A  47       6.699  27.090  -9.065  1.00  7.40           C  
ATOM    727  C   GLY A  47       5.318  27.771  -9.026  1.00  7.40           C  
ATOM    728  O   GLY A  47       4.516  27.627  -9.947  1.00  7.40           O  
ATOM    729  H   GLY A  47       6.617  25.167  -8.073  1.00  7.40           H  
ATOM    730 1HA  GLY A  47       7.494  27.832  -8.996  1.00  7.40           H  
ATOM    731 2HA  GLY A  47       6.824  26.540  -9.996  1.00  7.40           H  
ATOM    732  N   SER A  48       5.073  28.498  -7.933  1.00  7.02           N  
ATOM    733  CA  SER A  48       3.769  29.009  -7.517  1.00  7.02           C  
ATOM    734  C   SER A  48       2.857  29.570  -8.588  1.00  7.02           C  
ATOM    735  O   SER A  48       3.076  30.680  -9.082  1.00  7.02           O  
ATOM    736  CB  SER A  48       3.956  30.083  -6.467  1.00  7.02           C  
ATOM    737  OG  SER A  48       2.714  30.627  -6.111  1.00  7.02           O  
ATOM    738  H   SER A  48       5.856  28.598  -7.291  1.00  7.02           H  
ATOM    739  HA  SER A  48       3.243  28.210  -7.025  1.00  7.02           H  
ATOM    740 1HB  SER A  48       4.448  29.665  -5.587  1.00  7.02           H  
ATOM    741 2HB  SER A  48       4.599  30.864  -6.865  1.00  7.02           H  
ATOM    742  HG  SER A  48       2.214  30.673  -6.937  1.00  7.02           H  
ATOM    743  N   SER A  49       1.750  28.854  -8.835  1.00  6.53           N  
ATOM    744  CA  SER A  49       0.699  29.331  -9.737  1.00  6.53           C  
ATOM    745  C   SER A  49      -0.552  29.651  -8.914  1.00  6.53           C  
ATOM    746  O   SER A  49      -1.090  30.753  -8.996  1.00  6.53           O  
ATOM    747  CB  SER A  49       0.374  28.301 -10.797  1.00  6.53           C  
ATOM    748  OG  SER A  49      -0.654  28.760 -11.639  1.00  6.53           O  
ATOM    749  H   SER A  49       1.681  27.908  -8.427  1.00  6.53           H  
ATOM    750  HA  SER A  49       1.038  30.246 -10.226  1.00  6.53           H  
ATOM    751 1HB  SER A  49       1.268  28.083 -11.384  1.00  6.53           H  
ATOM    752 2HB  SER A  49       0.066  27.374 -10.321  1.00  6.53           H  
ATOM    753  HG  SER A  49      -1.377  29.014 -11.056  1.00  6.53           H  
ATOM    754  N   VAL A  50      -0.959  28.671  -8.105  1.00  6.03           N  
ATOM    755  CA  VAL A  50      -2.088  28.672  -7.172  1.00  6.03           C  
ATOM    756  C   VAL A  50      -3.376  29.354  -7.639  1.00  6.03           C  
ATOM    757  O   VAL A  50      -3.567  30.553  -7.427  1.00  6.03           O  
ATOM    758  CB  VAL A  50      -1.648  29.336  -5.858  1.00  6.03           C  
ATOM    759  CG1 VAL A  50      -2.822  29.394  -4.895  1.00  6.03           C  
ATOM    760  CG2 VAL A  50      -0.458  28.586  -5.268  1.00  6.03           C  
ATOM    761  H   VAL A  50      -0.439  27.800  -8.140  1.00  6.03           H  
ATOM    762  HA  VAL A  50      -2.325  27.642  -6.950  1.00  6.03           H  
ATOM    763  HB  VAL A  50      -1.352  30.365  -6.064  1.00  6.03           H  
ATOM    764 1HG1 VAL A  50      -2.512  29.884  -3.974  1.00  6.03           H  
ATOM    765 2HG1 VAL A  50      -3.645  29.954  -5.349  1.00  6.03           H  
ATOM    766 3HG1 VAL A  50      -3.162  28.390  -4.677  1.00  6.03           H  
ATOM    767 1HG2 VAL A  50      -0.169  29.085  -4.369  1.00  6.03           H  
ATOM    768 2HG2 VAL A  50      -0.723  27.582  -5.041  1.00  6.03           H  
ATOM    769 3HG2 VAL A  50       0.377  28.586  -5.975  1.00  6.03           H  
ATOM    770  N   GLY A  51      -4.305  28.568  -8.187  1.00  5.64           N  
ATOM    771  CA  GLY A  51      -5.610  29.104  -8.554  1.00  5.64           C  
ATOM    772  C   GLY A  51      -6.487  29.146  -7.309  1.00  5.64           C  
ATOM    773  O   GLY A  51      -6.026  28.805  -6.217  1.00  5.64           O  
ATOM    774  H   GLY A  51      -4.089  27.592  -8.386  1.00  5.64           H  
ATOM    775 1HA  GLY A  51      -5.501  30.104  -8.972  1.00  5.64           H  
ATOM    776 2HA  GLY A  51      -6.071  28.471  -9.314  1.00  5.64           H  
ATOM    777  N   TYR A  52      -7.749  29.552  -7.455  1.00  5.38           N  
ATOM    778  CA  TYR A  52      -8.612  29.640  -6.279  1.00  5.38           C  
ATOM    779  C   TYR A  52     -10.100  29.513  -6.565  1.00  5.38           C  
ATOM    780  O   TYR A  52     -10.549  29.619  -7.708  1.00  5.38           O  
ATOM    781  CB  TYR A  52      -8.339  30.934  -5.529  1.00  5.38           C  
ATOM    782  CG  TYR A  52      -8.673  32.199  -6.221  1.00  5.38           C  
ATOM    783  CD1 TYR A  52      -9.913  32.793  -6.031  1.00  5.38           C  
ATOM    784  CD2 TYR A  52      -7.722  32.799  -7.018  1.00  5.38           C  
ATOM    785  CE1 TYR A  52     -10.193  33.984  -6.639  1.00  5.38           C  
ATOM    786  CE2 TYR A  52      -8.005  33.988  -7.636  1.00  5.38           C  
ATOM    787  CZ  TYR A  52      -9.230  34.581  -7.455  1.00  5.38           C  
ATOM    788  OH  TYR A  52      -9.498  35.766  -8.085  1.00  5.38           O  
ATOM    789  H   TYR A  52      -8.100  29.809  -8.366  1.00  5.38           H  
ATOM    790  HA  TYR A  52      -8.354  28.815  -5.614  1.00  5.38           H  
ATOM    791 1HB  TYR A  52      -8.872  30.918  -4.578  1.00  5.38           H  
ATOM    792 2HB  TYR A  52      -7.287  30.981  -5.313  1.00  5.38           H  
ATOM    793  HD1 TYR A  52     -10.653  32.320  -5.390  1.00  5.38           H  
ATOM    794  HD2 TYR A  52      -6.744  32.330  -7.155  1.00  5.38           H  
ATOM    795  HE1 TYR A  52     -11.161  34.456  -6.489  1.00  5.38           H  
ATOM    796  HE2 TYR A  52      -7.257  34.465  -8.268  1.00  5.38           H  
ATOM    797  HH  TYR A  52     -10.445  35.938  -8.049  1.00  5.38           H  
ATOM    798  N   ASN A  53     -10.865  29.314  -5.493  1.00  5.22           N  
ATOM    799  CA  ASN A  53     -12.310  29.195  -5.540  1.00  5.22           C  
ATOM    800  C   ASN A  53     -12.986  30.549  -5.595  1.00  5.22           C  
ATOM    801  O   ASN A  53     -13.048  31.264  -4.587  1.00  5.22           O  
ATOM    802  CB  ASN A  53     -12.781  28.402  -4.342  1.00  5.22           C  
ATOM    803  CG  ASN A  53     -14.245  28.168  -4.285  1.00  5.22           C  
ATOM    804  OD1 ASN A  53     -15.086  28.993  -4.688  1.00  5.22           O  
ATOM    805  ND2 ASN A  53     -14.596  27.013  -3.769  1.00  5.22           N  
ATOM    806  H   ASN A  53     -10.426  29.250  -4.572  1.00  5.22           H  
ATOM    807  HA  ASN A  53     -12.581  28.659  -6.446  1.00  5.22           H  
ATOM    808 1HB  ASN A  53     -12.275  27.437  -4.332  1.00  5.22           H  
ATOM    809 2HB  ASN A  53     -12.486  28.928  -3.434  1.00  5.22           H  
ATOM    810 1HD2 ASN A  53     -15.565  26.772  -3.689  1.00  5.22           H  
ATOM    811 2HD2 ASN A  53     -13.893  26.374  -3.451  1.00  5.22           H  
ATOM    812  N   ASN A  54     -13.558  30.879  -6.751  1.00  5.12           N  
ATOM    813  CA  ASN A  54     -14.127  32.204  -6.996  1.00  5.12           C  
ATOM    814  C   ASN A  54     -15.584  32.345  -6.567  1.00  5.12           C  
ATOM    815  O   ASN A  54     -16.205  33.382  -6.819  1.00  5.12           O  
ATOM    816  CB  ASN A  54     -14.035  32.541  -8.479  1.00  5.12           C  
ATOM    817  CG  ASN A  54     -12.661  32.928  -8.979  1.00  5.12           C  
ATOM    818  OD1 ASN A  54     -12.281  34.096  -8.846  1.00  5.12           O  
ATOM    819  ND2 ASN A  54     -11.920  31.995  -9.525  1.00  5.12           N  
ATOM    820  H   ASN A  54     -13.519  30.214  -7.515  1.00  5.12           H  
ATOM    821  HA  ASN A  54     -13.546  32.933  -6.430  1.00  5.12           H  
ATOM    822 1HB  ASN A  54     -14.389  31.694  -9.051  1.00  5.12           H  
ATOM    823 2HB  ASN A  54     -14.717  33.364  -8.687  1.00  5.12           H  
ATOM    824 1HD2 ASN A  54     -11.000  32.213  -9.857  1.00  5.12           H  
ATOM    825 2HD2 ASN A  54     -12.263  31.058  -9.598  1.00  5.12           H  
ATOM    826  N   ASP A  55     -16.120  31.328  -5.897  1.00  5.03           N  
ATOM    827  CA  ASP A  55     -17.471  31.412  -5.356  1.00  5.03           C  
ATOM    828  C   ASP A  55     -17.352  31.774  -3.880  1.00  5.03           C  
ATOM    829  O   ASP A  55     -18.187  32.497  -3.329  1.00  5.03           O  
ATOM    830  CB  ASP A  55     -18.244  30.100  -5.530  1.00  5.03           C  
ATOM    831  CG  ASP A  55     -18.469  29.731  -6.994  1.00  5.03           C  
ATOM    832  OD1 ASP A  55     -19.009  30.531  -7.713  1.00  5.03           O  
ATOM    833  OD2 ASP A  55     -18.100  28.643  -7.384  1.00  5.03           O  
ATOM    834  H   ASP A  55     -15.574  30.490  -5.714  1.00  5.03           H  
ATOM    835  HA  ASP A  55     -18.015  32.207  -5.866  1.00  5.03           H  
ATOM    836 1HB  ASP A  55     -17.700  29.291  -5.040  1.00  5.03           H  
ATOM    837 2HB  ASP A  55     -19.212  30.185  -5.036  1.00  5.03           H  
ATOM    838  N   SER A  56     -16.282  31.275  -3.252  1.00  4.91           N  
ATOM    839  CA  SER A  56     -16.022  31.506  -1.834  1.00  4.91           C  
ATOM    840  C   SER A  56     -14.818  32.417  -1.552  1.00  4.91           C  
ATOM    841  O   SER A  56     -14.618  32.823  -0.407  1.00  4.91           O  
ATOM    842  CB  SER A  56     -15.813  30.185  -1.127  1.00  4.91           C  
ATOM    843  OG  SER A  56     -16.976  29.400  -1.161  1.00  4.91           O  
ATOM    844  H   SER A  56     -15.662  30.664  -3.781  1.00  4.91           H  
ATOM    845  HA  SER A  56     -16.903  31.985  -1.406  1.00  4.91           H  
ATOM    846 1HB  SER A  56     -14.993  29.649  -1.606  1.00  4.91           H  
ATOM    847 2HB  SER A  56     -15.523  30.369  -0.095  1.00  4.91           H  
ATOM    848  HG  SER A  56     -17.676  29.948  -0.791  1.00  4.91           H  
ATOM    849  N   SER A  57     -14.031  32.747  -2.588  1.00  4.79           N  
ATOM    850  CA  SER A  57     -12.800  33.541  -2.470  1.00  4.79           C  
ATOM    851  C   SER A  57     -11.798  32.882  -1.524  1.00  4.79           C  
ATOM    852  O   SER A  57     -11.168  33.543  -0.688  1.00  4.79           O  
ATOM    853  CB  SER A  57     -13.118  34.949  -1.992  1.00  4.79           C  
ATOM    854  OG  SER A  57     -13.980  35.599  -2.887  1.00  4.79           O  
ATOM    855  H   SER A  57     -14.242  32.377  -3.508  1.00  4.79           H  
ATOM    856  HA  SER A  57     -12.339  33.604  -3.459  1.00  4.79           H  
ATOM    857 1HB  SER A  57     -13.559  34.930  -1.002  1.00  4.79           H  
ATOM    858 2HB  SER A  57     -12.204  35.504  -1.914  1.00  4.79           H  
ATOM    859  HG  SER A  57     -13.578  35.495  -3.750  1.00  4.79           H  
ATOM    860  N   LYS A  58     -11.655  31.562  -1.668  1.00  4.71           N  
ATOM    861  CA  LYS A  58     -10.744  30.805  -0.806  1.00  4.71           C  
ATOM    862  C   LYS A  58      -9.759  29.873  -1.502  1.00  4.71           C  
ATOM    863  O   LYS A  58      -9.973  29.386  -2.624  1.00  4.71           O  
ATOM    864  CB  LYS A  58     -11.516  30.008   0.249  1.00  4.71           C  
ATOM    865  CG  LYS A  58     -12.253  30.867   1.260  1.00  4.71           C  
ATOM    866  CD  LYS A  58     -12.910  30.040   2.340  1.00  4.71           C  
ATOM    867  CE  LYS A  58     -13.633  30.936   3.332  1.00  4.71           C  
ATOM    868  NZ  LYS A  58     -14.267  30.152   4.432  1.00  4.71           N  
ATOM    869  H   LYS A  58     -12.191  31.119  -2.415  1.00  4.71           H  
ATOM    870  HA  LYS A  58     -10.138  31.529  -0.261  1.00  4.71           H  
ATOM    871 1HB  LYS A  58     -12.247  29.368  -0.243  1.00  4.71           H  
ATOM    872 2HB  LYS A  58     -10.823  29.365   0.797  1.00  4.71           H  
ATOM    873 1HG  LYS A  58     -11.545  31.563   1.717  1.00  4.71           H  
ATOM    874 2HG  LYS A  58     -13.013  31.440   0.764  1.00  4.71           H  
ATOM    875 1HD  LYS A  58     -13.628  29.352   1.889  1.00  4.71           H  
ATOM    876 2HD  LYS A  58     -12.150  29.459   2.866  1.00  4.71           H  
ATOM    877 1HE  LYS A  58     -12.918  31.639   3.761  1.00  4.71           H  
ATOM    878 2HE  LYS A  58     -14.406  31.496   2.803  1.00  4.71           H  
ATOM    879 1HZ  LYS A  58     -14.737  30.782   5.067  1.00  4.71           H  
ATOM    880 2HZ  LYS A  58     -14.939  29.505   4.043  1.00  4.71           H  
ATOM    881 3HZ  LYS A  58     -13.555  29.637   4.934  1.00  4.71           H  
ATOM    882  N   ILE A  59      -8.654  29.641  -0.795  1.00  4.71           N  
ATOM    883  CA  ILE A  59      -7.591  28.734  -1.204  1.00  4.71           C  
ATOM    884  C   ILE A  59      -7.342  27.615  -0.203  1.00  4.71           C  
ATOM    885  O   ILE A  59      -7.186  27.840   1.003  1.00  4.71           O  
ATOM    886  CB  ILE A  59      -6.283  29.516  -1.469  1.00  4.71           C  
ATOM    887  CG1 ILE A  59      -6.511  30.469  -2.651  1.00  4.71           C  
ATOM    888  CG2 ILE A  59      -5.088  28.574  -1.726  1.00  4.71           C  
ATOM    889  CD1 ILE A  59      -5.442  31.496  -2.911  1.00  4.71           C  
ATOM    890  H   ILE A  59      -8.556  30.109   0.111  1.00  4.71           H  
ATOM    891  HA  ILE A  59      -7.889  28.272  -2.146  1.00  4.71           H  
ATOM    892  HB  ILE A  59      -6.089  30.124  -0.607  1.00  4.71           H  
ATOM    893 1HG1 ILE A  59      -6.589  29.843  -3.534  1.00  4.71           H  
ATOM    894 2HG1 ILE A  59      -7.440  31.000  -2.510  1.00  4.71           H  
ATOM    895 1HG2 ILE A  59      -4.189  29.165  -1.896  1.00  4.71           H  
ATOM    896 2HG2 ILE A  59      -4.933  27.929  -0.861  1.00  4.71           H  
ATOM    897 3HG2 ILE A  59      -5.287  27.962  -2.608  1.00  4.71           H  
ATOM    898 1HD1 ILE A  59      -5.713  32.082  -3.789  1.00  4.71           H  
ATOM    899 2HD1 ILE A  59      -5.351  32.155  -2.067  1.00  4.71           H  
ATOM    900 3HD1 ILE A  59      -4.500  31.001  -3.088  1.00  4.71           H  
ATOM    901  N   THR A  60      -7.288  26.398  -0.722  1.00  4.81           N  
ATOM    902  CA  THR A  60      -6.963  25.228   0.068  1.00  4.81           C  
ATOM    903  C   THR A  60      -6.150  24.302  -0.818  1.00  4.81           C  
ATOM    904  O   THR A  60      -6.572  23.964  -1.927  1.00  4.81           O  
ATOM    905  CB  THR A  60      -8.240  24.532   0.578  1.00  4.81           C  
ATOM    906  OG1 THR A  60      -7.905  23.318   1.280  1.00  4.81           O  
ATOM    907  CG2 THR A  60      -9.146  24.205  -0.595  1.00  4.81           C  
ATOM    908  H   THR A  60      -7.448  26.284  -1.712  1.00  4.81           H  
ATOM    909  HA  THR A  60      -6.369  25.530   0.915  1.00  4.81           H  
ATOM    910  HB  THR A  60      -8.765  25.200   1.261  1.00  4.81           H  
ATOM    911  HG1 THR A  60      -7.340  22.777   0.712  1.00  4.81           H  
ATOM    912 1HG2 THR A  60     -10.051  23.721  -0.232  1.00  4.81           H  
ATOM    913 2HG2 THR A  60      -9.410  25.124  -1.120  1.00  4.81           H  
ATOM    914 3HG2 THR A  60      -8.627  23.535  -1.279  1.00  4.81           H  
ATOM    915  N   ILE A  61      -4.986  23.893  -0.328  1.00  5.02           N  
ATOM    916  CA  ILE A  61      -4.091  23.056  -1.118  1.00  5.02           C  
ATOM    917  C   ILE A  61      -3.603  21.843  -0.371  1.00  5.02           C  
ATOM    918  O   ILE A  61      -2.946  21.975   0.659  1.00  5.02           O  
ATOM    919  CB  ILE A  61      -2.836  23.846  -1.493  1.00  5.02           C  
ATOM    920  CG1 ILE A  61      -3.233  25.142  -2.255  1.00  5.02           C  
ATOM    921  CG2 ILE A  61      -1.901  22.964  -2.291  1.00  5.02           C  
ATOM    922  CD1 ILE A  61      -2.127  26.149  -2.441  1.00  5.02           C  
ATOM    923  H   ILE A  61      -4.710  24.226   0.598  1.00  5.02           H  
ATOM    924  HA  ILE A  61      -4.610  22.727  -2.016  1.00  5.02           H  
ATOM    925  HB  ILE A  61      -2.314  24.098  -0.639  1.00  5.02           H  
ATOM    926 1HG1 ILE A  61      -3.612  24.851  -3.212  1.00  5.02           H  
ATOM    927 2HG1 ILE A  61      -4.013  25.650  -1.719  1.00  5.02           H  
ATOM    928 1HG2 ILE A  61      -1.009  23.514  -2.523  1.00  5.02           H  
ATOM    929 2HG2 ILE A  61      -1.632  22.091  -1.705  1.00  5.02           H  
ATOM    930 3HG2 ILE A  61      -2.387  22.642  -3.209  1.00  5.02           H  
ATOM    931 1HD1 ILE A  61      -2.506  27.000  -2.978  1.00  5.02           H  
ATOM    932 2HD1 ILE A  61      -1.758  26.479  -1.493  1.00  5.02           H  
ATOM    933 3HD1 ILE A  61      -1.332  25.724  -2.975  1.00  5.02           H  
ATOM    934  N   LEU A  62      -3.829  20.661  -0.906  1.00  5.31           N  
ATOM    935  CA  LEU A  62      -3.304  19.481  -0.238  1.00  5.31           C  
ATOM    936  C   LEU A  62      -2.026  19.089  -0.945  1.00  5.31           C  
ATOM    937  O   LEU A  62      -2.047  18.739  -2.128  1.00  5.31           O  
ATOM    938  CB  LEU A  62      -4.326  18.354  -0.239  1.00  5.31           C  
ATOM    939  CG  LEU A  62      -5.648  18.713   0.437  1.00  5.31           C  
ATOM    940  CD1 LEU A  62      -6.599  17.538   0.349  1.00  5.31           C  
ATOM    941  CD2 LEU A  62      -5.367  19.101   1.885  1.00  5.31           C  
ATOM    942  H   LEU A  62      -4.363  20.577  -1.760  1.00  5.31           H  
ATOM    943  HA  LEU A  62      -3.062  19.722   0.797  1.00  5.31           H  
ATOM    944 1HB  LEU A  62      -4.534  18.064  -1.267  1.00  5.31           H  
ATOM    945 2HB  LEU A  62      -3.898  17.499   0.286  1.00  5.31           H  
ATOM    946  HG  LEU A  62      -6.106  19.557  -0.080  1.00  5.31           H  
ATOM    947 1HD1 LEU A  62      -7.544  17.796   0.826  1.00  5.31           H  
ATOM    948 2HD1 LEU A  62      -6.776  17.292  -0.698  1.00  5.31           H  
ATOM    949 3HD1 LEU A  62      -6.160  16.679   0.855  1.00  5.31           H  
ATOM    950 1HD2 LEU A  62      -6.298  19.375   2.384  1.00  5.31           H  
ATOM    951 2HD2 LEU A  62      -4.910  18.262   2.407  1.00  5.31           H  
ATOM    952 3HD2 LEU A  62      -4.685  19.945   1.901  1.00  5.31           H  
ATOM    953  N   GLY A  63      -0.903  19.253  -0.256  1.00  5.63           N  
ATOM    954  CA  GLY A  63       0.385  19.015  -0.874  1.00  5.63           C  
ATOM    955  C   GLY A  63       1.111  17.821  -0.281  1.00  5.63           C  
ATOM    956  O   GLY A  63       0.650  17.180   0.669  1.00  5.63           O  
ATOM    957  H   GLY A  63      -0.946  19.516   0.728  1.00  5.63           H  
ATOM    958 1HA  GLY A  63       0.256  18.867  -1.946  1.00  5.63           H  
ATOM    959 2HA  GLY A  63       1.002  19.904  -0.754  1.00  5.63           H  
ATOM    960  N   ARG A  64       2.303  17.598  -0.794  1.00  5.92           N  
ATOM    961  CA  ARG A  64       3.160  16.493  -0.408  1.00  5.92           C  
ATOM    962  C   ARG A  64       4.576  16.999  -0.434  1.00  5.92           C  
ATOM    963  O   ARG A  64       4.909  17.839  -1.258  1.00  5.92           O  
ATOM    964  CB  ARG A  64       2.957  15.311  -1.347  1.00  5.92           C  
ATOM    965  CG  ARG A  64       3.739  14.051  -1.013  1.00  5.92           C  
ATOM    966  CD  ARG A  64       3.300  12.909  -1.875  1.00  5.92           C  
ATOM    967  NE  ARG A  64       3.983  11.676  -1.538  1.00  5.92           N  
ATOM    968  CZ  ARG A  64       5.087  11.220  -2.146  1.00  5.92           C  
ATOM    969  NH1 ARG A  64       5.631  11.863  -3.146  1.00  5.92           N  
ATOM    970  NH2 ARG A  64       5.655  10.109  -1.746  1.00  5.92           N  
ATOM    971  H   ARG A  64       2.616  18.202  -1.540  1.00  5.92           H  
ATOM    972  HA  ARG A  64       2.915  16.176   0.603  1.00  5.92           H  
ATOM    973 1HB  ARG A  64       1.901  15.042  -1.363  1.00  5.92           H  
ATOM    974 2HB  ARG A  64       3.235  15.606  -2.360  1.00  5.92           H  
ATOM    975 1HG  ARG A  64       4.804  14.225  -1.189  1.00  5.92           H  
ATOM    976 2HG  ARG A  64       3.583  13.785   0.037  1.00  5.92           H  
ATOM    977 1HD  ARG A  64       2.230  12.750  -1.750  1.00  5.92           H  
ATOM    978 2HD  ARG A  64       3.514  13.143  -2.918  1.00  5.92           H  
ATOM    979  HE  ARG A  64       3.620  11.130  -0.766  1.00  5.92           H  
ATOM    980 1HH1 ARG A  64       5.239  12.723  -3.490  1.00  5.92           H  
ATOM    981 2HH1 ARG A  64       6.500  11.465  -3.540  1.00  5.92           H  
ATOM    982 1HH2 ARG A  64       5.279   9.583  -0.958  1.00  5.92           H  
ATOM    983 2HH2 ARG A  64       6.508   9.798  -2.232  1.00  5.92           H  
ATOM    984  N   LEU A  65       5.399  16.571   0.494  1.00  6.13           N  
ATOM    985  CA  LEU A  65       6.755  17.090   0.502  1.00  6.13           C  
ATOM    986  C   LEU A  65       7.555  16.456  -0.655  1.00  6.13           C  
ATOM    987  O   LEU A  65       7.226  15.362  -1.114  1.00  6.13           O  
ATOM    988  CB  LEU A  65       7.376  16.855   1.882  1.00  6.13           C  
ATOM    989  CG  LEU A  65       6.598  17.546   3.080  1.00  6.13           C  
ATOM    990  CD1 LEU A  65       7.278  17.219   4.394  1.00  6.13           C  
ATOM    991  CD2 LEU A  65       6.486  19.020   2.858  1.00  6.13           C  
ATOM    992  H   LEU A  65       5.100  15.883   1.190  1.00  6.13           H  
ATOM    993  HA  LEU A  65       6.714  18.166   0.330  1.00  6.13           H  
ATOM    994 1HB  LEU A  65       7.397  15.782   2.079  1.00  6.13           H  
ATOM    995 2HB  LEU A  65       8.398  17.229   1.882  1.00  6.13           H  
ATOM    996  HG  LEU A  65       5.599  17.140   3.125  1.00  6.13           H  
ATOM    997 1HD1 LEU A  65       6.717  17.657   5.213  1.00  6.13           H  
ATOM    998 2HD1 LEU A  65       7.301  16.166   4.511  1.00  6.13           H  
ATOM    999 3HD1 LEU A  65       8.293  17.607   4.400  1.00  6.13           H  
ATOM   1000 1HD2 LEU A  65       5.929  19.476   3.673  1.00  6.13           H  
ATOM   1001 2HD2 LEU A  65       7.480  19.465   2.805  1.00  6.13           H  
ATOM   1002 3HD2 LEU A  65       5.955  19.174   1.928  1.00  6.13           H  
ATOM   1003  N   TYR A  66       8.629  17.131  -1.097  1.00  6.22           N  
ATOM   1004  CA  TYR A  66       9.461  16.769  -2.276  1.00  6.22           C  
ATOM   1005  C   TYR A  66       9.712  15.255  -2.505  1.00  6.22           C  
ATOM   1006  O   TYR A  66       9.844  14.826  -3.649  1.00  6.22           O  
ATOM   1007  CB  TYR A  66      10.772  17.568  -2.225  1.00  6.22           C  
ATOM   1008  CG  TYR A  66      11.663  17.421  -3.450  1.00  6.22           C  
ATOM   1009  CD1 TYR A  66      11.222  17.942  -4.661  1.00  6.22           C  
ATOM   1010  CD2 TYR A  66      12.925  16.845  -3.371  1.00  6.22           C  
ATOM   1011  CE1 TYR A  66      12.018  17.852  -5.787  1.00  6.22           C  
ATOM   1012  CE2 TYR A  66      13.720  16.755  -4.494  1.00  6.22           C  
ATOM   1013  CZ  TYR A  66      13.269  17.251  -5.700  1.00  6.22           C  
ATOM   1014  OH  TYR A  66      14.066  17.165  -6.821  1.00  6.22           O  
ATOM   1015  H   TYR A  66       8.845  18.009  -0.643  1.00  6.22           H  
ATOM   1016  HA  TYR A  66       8.928  17.124  -3.158  1.00  6.22           H  
ATOM   1017 1HB  TYR A  66      10.551  18.624  -2.098  1.00  6.22           H  
ATOM   1018 2HB  TYR A  66      11.346  17.255  -1.354  1.00  6.22           H  
ATOM   1019  HD1 TYR A  66      10.239  18.416  -4.721  1.00  6.22           H  
ATOM   1020  HD2 TYR A  66      13.295  16.474  -2.431  1.00  6.22           H  
ATOM   1021  HE1 TYR A  66      11.667  18.253  -6.739  1.00  6.22           H  
ATOM   1022  HE2 TYR A  66      14.709  16.301  -4.426  1.00  6.22           H  
ATOM   1023  HH  TYR A  66      13.599  17.539  -7.574  1.00  6.22           H  
ATOM   1024  N   ASP A  67       9.836  14.481  -1.427  1.00  6.15           N  
ATOM   1025  CA  ASP A  67      10.056  13.020  -1.426  1.00  6.15           C  
ATOM   1026  C   ASP A  67      11.281  12.269  -1.928  1.00  6.15           C  
ATOM   1027  O   ASP A  67      11.124  11.208  -2.538  1.00  6.15           O  
ATOM   1028  CB  ASP A  67       8.886  12.377  -2.188  1.00  6.15           C  
ATOM   1029  CG  ASP A  67       8.848  10.816  -2.226  1.00  6.15           C  
ATOM   1030  OD1 ASP A  67       9.534  10.145  -1.472  1.00  6.15           O  
ATOM   1031  OD2 ASP A  67       8.061  10.315  -3.017  1.00  6.15           O  
ATOM   1032  H   ASP A  67       9.711  14.938  -0.539  1.00  6.15           H  
ATOM   1033  HA  ASP A  67       9.966  12.738  -0.380  1.00  6.15           H  
ATOM   1034 1HB  ASP A  67       7.953  12.735  -1.745  1.00  6.15           H  
ATOM   1035 2HB  ASP A  67       8.886  12.708  -3.219  1.00  6.15           H  
ATOM   1036  N   PRO A  68      12.496  12.636  -1.551  1.00  5.91           N  
ATOM   1037  CA  PRO A  68      13.683  11.835  -1.766  1.00  5.91           C  
ATOM   1038  C   PRO A  68      13.735  10.792  -0.628  1.00  5.91           C  
ATOM   1039  O   PRO A  68      14.640  10.826   0.216  1.00  5.91           O  
ATOM   1040  CB  PRO A  68      14.791  12.894  -1.745  1.00  5.91           C  
ATOM   1041  CG  PRO A  68      14.272  13.954  -0.788  1.00  5.91           C  
ATOM   1042  CD  PRO A  68      12.739  13.958  -1.007  1.00  5.91           C  
ATOM   1043  HA  PRO A  68      13.616  11.344  -2.750  1.00  5.91           H  
ATOM   1044 1HB  PRO A  68      15.738  12.441  -1.413  1.00  5.91           H  
ATOM   1045 2HB  PRO A  68      14.959  13.284  -2.760  1.00  5.91           H  
ATOM   1046 1HG  PRO A  68      14.583  13.732   0.235  1.00  5.91           H  
ATOM   1047 2HG  PRO A  68      14.725  14.924  -1.038  1.00  5.91           H  
ATOM   1048 1HD  PRO A  68      12.202  14.113  -0.075  1.00  5.91           H  
ATOM   1049 2HD  PRO A  68      12.464  14.673  -1.746  1.00  5.91           H  
ATOM   1050  N   GLY A  69      12.731   9.896  -0.582  1.00  5.52           N  
ATOM   1051  CA  GLY A  69      12.542   8.979   0.557  1.00  5.52           C  
ATOM   1052  C   GLY A  69      11.489   9.544   1.536  1.00  5.52           C  
ATOM   1053  O   GLY A  69      11.774   9.734   2.725  1.00  5.52           O  
ATOM   1054  H   GLY A  69      12.036   9.922  -1.338  1.00  5.52           H  
ATOM   1055 1HA  GLY A  69      12.215   8.004   0.190  1.00  5.52           H  
ATOM   1056 2HA  GLY A  69      13.488   8.832   1.077  1.00  5.52           H  
ATOM   1057  N   GLN A  70      10.259   9.745   1.009  1.00  5.06           N  
ATOM   1058  CA  GLN A  70       9.111  10.458   1.597  1.00  5.06           C  
ATOM   1059  C   GLN A  70       9.216  10.859   3.036  1.00  5.06           C  
ATOM   1060  O   GLN A  70       9.409  10.055   3.945  1.00  5.06           O  
ATOM   1061  CB  GLN A  70       7.818   9.622   1.476  1.00  5.06           C  
ATOM   1062  CG  GLN A  70       6.549  10.341   2.056  1.00  5.06           C  
ATOM   1063  CD  GLN A  70       5.207   9.553   1.907  1.00  5.06           C  
ATOM   1064  OE1 GLN A  70       4.843   9.034   0.831  1.00  5.06           O  
ATOM   1065  NE2 GLN A  70       4.450   9.477   3.006  1.00  5.06           N  
ATOM   1066  H   GLN A  70      10.131   9.512   0.027  1.00  5.06           H  
ATOM   1067  HA  GLN A  70       8.965  11.363   1.020  1.00  5.06           H  
ATOM   1068 1HB  GLN A  70       7.641   9.394   0.426  1.00  5.06           H  
ATOM   1069 2HB  GLN A  70       7.946   8.677   2.002  1.00  5.06           H  
ATOM   1070 1HG  GLN A  70       6.712  10.499   3.121  1.00  5.06           H  
ATOM   1071 2HG  GLN A  70       6.433  11.302   1.547  1.00  5.06           H  
ATOM   1072 1HE2 GLN A  70       3.573   8.990   2.983  1.00  5.06           H  
ATOM   1073 2HE2 GLN A  70       4.746   9.920   3.852  1.00  5.06           H  
ATOM   1074  N   TYR A  71       9.042  12.169   3.188  1.00  4.58           N  
ATOM   1075  CA  TYR A  71       9.161  12.870   4.433  1.00  4.58           C  
ATOM   1076  C   TYR A  71       7.879  13.484   4.942  1.00  4.58           C  
ATOM   1077  O   TYR A  71       7.944  14.294   5.852  1.00  4.58           O  
ATOM   1078  CB  TYR A  71      10.207  13.964   4.261  1.00  4.58           C  
ATOM   1079  CG  TYR A  71      11.527  13.391   3.926  1.00  4.58           C  
ATOM   1080  CD1 TYR A  71      11.785  13.138   2.632  1.00  4.58           C  
ATOM   1081  CD2 TYR A  71      12.494  13.130   4.892  1.00  4.58           C  
ATOM   1082  CE1 TYR A  71      12.954  12.608   2.275  1.00  4.58           C  
ATOM   1083  CE2 TYR A  71      13.704  12.587   4.511  1.00  4.58           C  
ATOM   1084  CZ  TYR A  71      13.921  12.321   3.183  1.00  4.58           C  
ATOM   1085  OH  TYR A  71      15.107  11.774   2.747  1.00  4.58           O  
ATOM   1086  H   TYR A  71       8.867  12.719   2.363  1.00  4.58           H  
ATOM   1087  HA  TYR A  71       9.501  12.150   5.164  1.00  4.58           H  
ATOM   1088 1HB  TYR A  71       9.906  14.648   3.466  1.00  4.58           H  
ATOM   1089 2HB  TYR A  71      10.300  14.536   5.185  1.00  4.58           H  
ATOM   1090  HD1 TYR A  71      11.032  13.344   1.877  1.00  4.58           H  
ATOM   1091  HD2 TYR A  71      12.303  13.347   5.934  1.00  4.58           H  
ATOM   1092  HE1 TYR A  71      13.114  12.405   1.266  1.00  4.58           H  
ATOM   1093  HE2 TYR A  71      14.471  12.371   5.253  1.00  4.58           H  
ATOM   1094  HH  TYR A  71      14.988  11.421   1.830  1.00  4.58           H  
ATOM   1095  N   GLY A  72       6.724  13.170   4.359  1.00  4.13           N  
ATOM   1096  CA  GLY A  72       5.492  13.769   4.884  1.00  4.13           C  
ATOM   1097  C   GLY A  72       4.666  14.630   3.942  1.00  4.13           C  
ATOM   1098  O   GLY A  72       4.763  14.524   2.710  1.00  4.13           O  
ATOM   1099  H   GLY A  72       6.702  12.512   3.596  1.00  4.13           H  
ATOM   1100 1HA  GLY A  72       4.845  12.966   5.229  1.00  4.13           H  
ATOM   1101 2HA  GLY A  72       5.736  14.352   5.761  1.00  4.13           H  
ATOM   1102  N   PHE A  73       3.781  15.430   4.557  1.00  3.76           N  
ATOM   1103  CA  PHE A  73       2.756  16.171   3.823  1.00  3.76           C  
ATOM   1104  C   PHE A  73       2.331  17.514   4.424  1.00  3.76           C  
ATOM   1105  O   PHE A  73       2.615  17.837   5.592  1.00  3.76           O  
ATOM   1106  CB  PHE A  73       1.542  15.268   3.655  1.00  3.76           C  
ATOM   1107  CG  PHE A  73       0.865  14.867   4.937  1.00  3.76           C  
ATOM   1108  CD1 PHE A  73      -0.228  15.565   5.401  1.00  3.76           C  
ATOM   1109  CD2 PHE A  73       1.326  13.779   5.679  1.00  3.76           C  
ATOM   1110  CE1 PHE A  73      -0.861  15.185   6.567  1.00  3.76           C  
ATOM   1111  CE2 PHE A  73       0.696  13.410   6.846  1.00  3.76           C  
ATOM   1112  CZ  PHE A  73      -0.397  14.113   7.290  1.00  3.76           C  
ATOM   1113  H   PHE A  73       3.844  15.505   5.574  1.00  3.76           H  
ATOM   1114  HA  PHE A  73       3.153  16.385   2.834  1.00  3.76           H  
ATOM   1115 1HB  PHE A  73       0.803  15.768   3.024  1.00  3.76           H  
ATOM   1116 2HB  PHE A  73       1.842  14.360   3.133  1.00  3.76           H  
ATOM   1117  HD1 PHE A  73      -0.594  16.420   4.826  1.00  3.76           H  
ATOM   1118  HD2 PHE A  73       2.188  13.217   5.328  1.00  3.76           H  
ATOM   1119  HE1 PHE A  73      -1.728  15.739   6.915  1.00  3.76           H  
ATOM   1120  HE2 PHE A  73       1.059  12.558   7.424  1.00  3.76           H  
ATOM   1121  HZ  PHE A  73      -0.894  13.813   8.213  1.00  3.76           H  
ATOM   1122  N   ALA A  74       1.590  18.283   3.614  1.00  3.47           N  
ATOM   1123  CA  ALA A  74       1.223  19.648   3.989  1.00  3.47           C  
ATOM   1124  C   ALA A  74      -0.166  20.088   3.514  1.00  3.47           C  
ATOM   1125  O   ALA A  74      -0.774  19.465   2.642  1.00  3.47           O  
ATOM   1126  CB  ALA A  74       2.271  20.594   3.405  1.00  3.47           C  
ATOM   1127  H   ALA A  74       1.324  17.930   2.691  1.00  3.47           H  
ATOM   1128  HA  ALA A  74       1.225  19.710   5.071  1.00  3.47           H  
ATOM   1129 1HB  ALA A  74       2.055  21.619   3.693  1.00  3.47           H  
ATOM   1130 2HB  ALA A  74       3.258  20.316   3.775  1.00  3.47           H  
ATOM   1131 3HB  ALA A  74       2.257  20.519   2.320  1.00  3.47           H  
ATOM   1132  N   HIS A  75      -0.672  21.160   4.133  1.00  3.28           N  
ATOM   1133  CA  HIS A  75      -1.963  21.761   3.788  1.00  3.28           C  
ATOM   1134  C   HIS A  75      -1.912  23.289   3.841  1.00  3.28           C  
ATOM   1135  O   HIS A  75      -1.674  23.878   4.901  1.00  3.28           O  
ATOM   1136  CB  HIS A  75      -3.073  21.272   4.731  1.00  3.28           C  
ATOM   1137  CG  HIS A  75      -4.499  21.768   4.409  1.00  3.28           C  
ATOM   1138  ND1 HIS A  75      -5.559  21.608   5.290  1.00  3.28           N  
ATOM   1139  CD2 HIS A  75      -5.018  22.385   3.319  1.00  3.28           C  
ATOM   1140  CE1 HIS A  75      -6.658  22.119   4.743  1.00  3.28           C  
ATOM   1141  NE2 HIS A  75      -6.349  22.591   3.550  1.00  3.28           N  
ATOM   1142  H   HIS A  75      -0.108  21.595   4.856  1.00  3.28           H  
ATOM   1143  HA  HIS A  75      -2.231  21.466   2.785  1.00  3.28           H  
ATOM   1144 1HB  HIS A  75      -3.095  20.185   4.704  1.00  3.28           H  
ATOM   1145 2HB  HIS A  75      -2.833  21.582   5.745  1.00  3.28           H  
ATOM   1146  HD2 HIS A  75      -4.497  22.662   2.424  1.00  3.28           H  
ATOM   1147  HE1 HIS A  75      -7.647  22.140   5.196  1.00  3.28           H  
ATOM   1148  HE2 HIS A  75      -6.980  23.034   2.873  1.00  3.28           H  
ATOM   1149  N   VAL A  76      -2.143  23.929   2.703  1.00  3.18           N  
ATOM   1150  CA  VAL A  76      -2.160  25.387   2.659  1.00  3.18           C  
ATOM   1151  C   VAL A  76      -3.593  25.834   2.817  1.00  3.18           C  
ATOM   1152  O   VAL A  76      -4.473  25.283   2.158  1.00  3.18           O  
ATOM   1153  CB  VAL A  76      -1.677  25.962   1.336  1.00  3.18           C  
ATOM   1154  CG1 VAL A  76      -1.763  27.503   1.364  1.00  3.18           C  
ATOM   1155  CG2 VAL A  76      -0.276  25.429   1.020  1.00  3.18           C  
ATOM   1156  H   VAL A  76      -2.331  23.375   1.867  1.00  3.18           H  
ATOM   1157  HA  VAL A  76      -1.560  25.769   3.470  1.00  3.18           H  
ATOM   1158  HB  VAL A  76      -2.362  25.691   0.603  1.00  3.18           H  
ATOM   1159 1HG1 VAL A  76      -1.482  27.894   0.404  1.00  3.18           H  
ATOM   1160 2HG1 VAL A  76      -2.772  27.826   1.564  1.00  3.18           H  
ATOM   1161 3HG1 VAL A  76      -1.098  27.894   2.137  1.00  3.18           H  
ATOM   1162 1HG2 VAL A  76       0.062  25.812   0.059  1.00  3.18           H  
ATOM   1163 2HG2 VAL A  76       0.402  25.743   1.793  1.00  3.18           H  
ATOM   1164 3HG2 VAL A  76      -0.305  24.340   0.980  1.00  3.18           H  
ATOM   1165  N   HIS A  77      -3.839  26.835   3.648  1.00  3.19           N  
ATOM   1166  CA  HIS A  77      -5.206  27.317   3.789  1.00  3.19           C  
ATOM   1167  C   HIS A  77      -5.279  28.811   4.034  1.00  3.19           C  
ATOM   1168  O   HIS A  77      -4.590  29.352   4.911  1.00  3.19           O  
ATOM   1169  CB  HIS A  77      -5.927  26.589   4.923  1.00  3.19           C  
ATOM   1170  CG  HIS A  77      -7.377  26.982   5.080  1.00  3.19           C  
ATOM   1171  ND1 HIS A  77      -8.354  26.579   4.199  1.00  3.19           N  
ATOM   1172  CD2 HIS A  77      -8.004  27.738   6.015  1.00  3.19           C  
ATOM   1173  CE1 HIS A  77      -9.520  27.071   4.576  1.00  3.19           C  
ATOM   1174  NE2 HIS A  77      -9.340  27.775   5.682  1.00  3.19           N  
ATOM   1175  H   HIS A  77      -3.066  27.249   4.170  1.00  3.19           H  
ATOM   1176  HA  HIS A  77      -5.750  27.118   2.870  1.00  3.19           H  
ATOM   1177 1HB  HIS A  77      -5.887  25.511   4.739  1.00  3.19           H  
ATOM   1178 2HB  HIS A  77      -5.412  26.779   5.864  1.00  3.19           H  
ATOM   1179  HD1 HIS A  77      -8.215  26.017   3.387  1.00  3.19           H  
ATOM   1180  HD2 HIS A  77      -7.647  28.265   6.900  1.00  3.19           H  
ATOM   1181  HE1 HIS A  77     -10.418  26.862   3.998  1.00  3.19           H  
ATOM   1182  N   GLY A  78      -6.148  29.473   3.272  1.00  3.29           N  
ATOM   1183  CA  GLY A  78      -6.324  30.894   3.463  1.00  3.29           C  
ATOM   1184  C   GLY A  78      -7.341  31.585   2.554  1.00  3.29           C  
ATOM   1185  O   GLY A  78      -8.225  30.958   1.955  1.00  3.29           O  
ATOM   1186  H   GLY A  78      -6.663  28.973   2.544  1.00  3.29           H  
ATOM   1187 1HA  GLY A  78      -6.621  31.061   4.499  1.00  3.29           H  
ATOM   1188 2HA  GLY A  78      -5.368  31.366   3.359  1.00  3.29           H  
ATOM   1189  N   VAL A  79      -7.224  32.911   2.518  1.00  3.48           N  
ATOM   1190  CA  VAL A  79      -8.174  33.790   1.842  1.00  3.48           C  
ATOM   1191  C   VAL A  79      -7.551  34.676   0.769  1.00  3.48           C  
ATOM   1192  O   VAL A  79      -6.474  35.253   0.945  1.00  3.48           O  
ATOM   1193  CB  VAL A  79      -8.907  34.660   2.880  1.00  3.48           C  
ATOM   1194  CG1 VAL A  79      -9.869  35.623   2.177  1.00  3.48           C  
ATOM   1195  CG2 VAL A  79      -9.681  33.753   3.843  1.00  3.48           C  
ATOM   1196  H   VAL A  79      -6.410  33.316   2.983  1.00  3.48           H  
ATOM   1197  HA  VAL A  79      -8.925  33.165   1.357  1.00  3.48           H  
ATOM   1198  HB  VAL A  79      -8.181  35.256   3.435  1.00  3.48           H  
ATOM   1199 1HG1 VAL A  79     -10.382  36.228   2.920  1.00  3.48           H  
ATOM   1200 2HG1 VAL A  79      -9.324  36.281   1.505  1.00  3.48           H  
ATOM   1201 3HG1 VAL A  79     -10.604  35.048   1.604  1.00  3.48           H  
ATOM   1202 1HG2 VAL A  79     -10.198  34.367   4.579  1.00  3.48           H  
ATOM   1203 2HG2 VAL A  79     -10.408  33.169   3.279  1.00  3.48           H  
ATOM   1204 3HG2 VAL A  79      -8.996  33.084   4.355  1.00  3.48           H  
ATOM   1205  N   VAL A  80      -8.236  34.761  -0.361  1.00  3.72           N  
ATOM   1206  CA  VAL A  80      -7.784  35.558  -1.494  1.00  3.72           C  
ATOM   1207  C   VAL A  80      -8.784  36.631  -1.847  1.00  3.72           C  
ATOM   1208  O   VAL A  80      -9.985  36.394  -1.834  1.00  3.72           O  
ATOM   1209  CB  VAL A  80      -7.548  34.633  -2.680  1.00  3.72           C  
ATOM   1210  CG1 VAL A  80      -8.769  33.858  -2.917  1.00  3.72           C  
ATOM   1211  CG2 VAL A  80      -7.185  35.432  -3.943  1.00  3.72           C  
ATOM   1212  H   VAL A  80      -9.130  34.268  -0.434  1.00  3.72           H  
ATOM   1213  HA  VAL A  80      -6.847  36.041  -1.236  1.00  3.72           H  
ATOM   1214  HB  VAL A  80      -6.753  33.958  -2.437  1.00  3.72           H  
ATOM   1215 1HG1 VAL A  80      -8.595  33.192  -3.710  1.00  3.72           H  
ATOM   1216 2HG1 VAL A  80      -9.001  33.291  -2.022  1.00  3.72           H  
ATOM   1217 3HG1 VAL A  80      -9.596  34.525  -3.159  1.00  3.72           H  
ATOM   1218 1HG2 VAL A  80      -7.020  34.745  -4.765  1.00  3.72           H  
ATOM   1219 2HG2 VAL A  80      -7.997  36.110  -4.202  1.00  3.72           H  
ATOM   1220 3HG2 VAL A  80      -6.277  36.009  -3.766  1.00  3.72           H  
ATOM   1221  N   ASN A  81      -8.296  37.832  -2.114  1.00  3.97           N  
ATOM   1222  CA  ASN A  81      -9.191  38.913  -2.477  1.00  3.97           C  
ATOM   1223  C   ASN A  81      -9.217  39.057  -4.000  1.00  3.97           C  
ATOM   1224  O   ASN A  81      -8.296  39.648  -4.564  1.00  3.97           O  
ATOM   1225  CB  ASN A  81      -8.789  40.210  -1.813  1.00  3.97           C  
ATOM   1226  CG  ASN A  81      -9.758  41.349  -2.116  1.00  3.97           C  
ATOM   1227  OD1 ASN A  81     -10.422  41.400  -3.176  1.00  3.97           O  
ATOM   1228  ND2 ASN A  81      -9.861  42.268  -1.185  1.00  3.97           N  
ATOM   1229  H   ASN A  81      -7.282  37.969  -2.112  1.00  3.97           H  
ATOM   1230  HA  ASN A  81     -10.170  38.660  -2.097  1.00  3.97           H  
ATOM   1231 1HB  ASN A  81      -8.743  40.066  -0.731  1.00  3.97           H  
ATOM   1232 2HB  ASN A  81      -7.788  40.496  -2.147  1.00  3.97           H  
ATOM   1233 1HD2 ASN A  81     -10.486  43.042  -1.310  1.00  3.97           H  
ATOM   1234 2HD2 ASN A  81      -9.322  42.190  -0.346  1.00  3.97           H  
ATOM   1235  N   PRO A  82     -10.276  38.623  -4.701  1.00  4.15           N  
ATOM   1236  CA  PRO A  82     -10.358  38.574  -6.147  1.00  4.15           C  
ATOM   1237  C   PRO A  82     -10.303  39.953  -6.802  1.00  4.15           C  
ATOM   1238  O   PRO A  82     -10.062  40.058  -8.004  1.00  4.15           O  
ATOM   1239  CB  PRO A  82     -11.719  37.909  -6.384  1.00  4.15           C  
ATOM   1240  CG  PRO A  82     -12.522  38.217  -5.152  1.00  4.15           C  
ATOM   1241  CD  PRO A  82     -11.527  38.218  -4.024  1.00  4.15           C  
ATOM   1242  HA  PRO A  82      -9.543  37.938  -6.524  1.00  4.15           H  
ATOM   1243 1HB  PRO A  82     -12.176  38.309  -7.302  1.00  4.15           H  
ATOM   1244 2HB  PRO A  82     -11.587  36.834  -6.537  1.00  4.15           H  
ATOM   1245 1HG  PRO A  82     -13.028  39.189  -5.266  1.00  4.15           H  
ATOM   1246 2HG  PRO A  82     -13.312  37.464  -5.016  1.00  4.15           H  
ATOM   1247 1HD  PRO A  82     -11.869  38.971  -3.301  1.00  4.15           H  
ATOM   1248 2HD  PRO A  82     -11.435  37.216  -3.593  1.00  4.15           H  
ATOM   1249  N   SER A  83     -10.562  41.018  -6.032  1.00  4.17           N  
ATOM   1250  CA  SER A  83     -10.541  42.358  -6.603  1.00  4.17           C  
ATOM   1251  C   SER A  83      -9.123  42.938  -6.624  1.00  4.17           C  
ATOM   1252  O   SER A  83      -8.887  43.995  -7.214  1.00  4.17           O  
ATOM   1253  CB  SER A  83     -11.498  43.281  -5.856  1.00  4.17           C  
ATOM   1254  OG  SER A  83     -11.066  43.574  -4.553  1.00  4.17           O  
ATOM   1255  H   SER A  83     -10.724  40.925  -5.033  1.00  4.17           H  
ATOM   1256  HA  SER A  83     -10.890  42.293  -7.633  1.00  4.17           H  
ATOM   1257 1HB  SER A  83     -11.614  44.207  -6.415  1.00  4.17           H  
ATOM   1258 2HB  SER A  83     -12.477  42.807  -5.809  1.00  4.17           H  
ATOM   1259  HG  SER A  83     -10.879  42.726  -4.123  1.00  4.17           H  
ATOM   1260  N   LYS A  84      -8.187  42.257  -5.949  1.00  4.04           N  
ATOM   1261  CA  LYS A  84      -6.801  42.710  -5.865  1.00  4.04           C  
ATOM   1262  C   LYS A  84      -5.812  41.663  -6.391  1.00  4.04           C  
ATOM   1263  O   LYS A  84      -4.772  42.003  -6.953  1.00  4.04           O  
ATOM   1264  CB  LYS A  84      -6.439  43.067  -4.422  1.00  4.04           C  
ATOM   1265  CG  LYS A  84      -7.229  44.238  -3.831  1.00  4.04           C  
ATOM   1266  CD  LYS A  84      -6.759  44.561  -2.410  1.00  4.04           C  
ATOM   1267  CE  LYS A  84      -7.536  45.735  -1.817  1.00  4.04           C  
ATOM   1268  NZ  LYS A  84      -7.080  46.063  -0.432  1.00  4.04           N  
ATOM   1269  H   LYS A  84      -8.440  41.389  -5.490  1.00  4.04           H  
ATOM   1270  HA  LYS A  84      -6.693  43.603  -6.481  1.00  4.04           H  
ATOM   1271 1HB  LYS A  84      -6.613  42.196  -3.783  1.00  4.04           H  
ATOM   1272 2HB  LYS A  84      -5.379  43.309  -4.360  1.00  4.04           H  
ATOM   1273 1HG  LYS A  84      -7.111  45.119  -4.464  1.00  4.04           H  
ATOM   1274 2HG  LYS A  84      -8.289  43.977  -3.797  1.00  4.04           H  
ATOM   1275 1HD  LYS A  84      -6.903  43.681  -1.778  1.00  4.04           H  
ATOM   1276 2HD  LYS A  84      -5.698  44.806  -2.424  1.00  4.04           H  
ATOM   1277 1HE  LYS A  84      -7.403  46.609  -2.451  1.00  4.04           H  
ATOM   1278 2HE  LYS A  84      -8.597  45.477  -1.788  1.00  4.04           H  
ATOM   1279 1HZ  LYS A  84      -7.618  46.840  -0.074  1.00  4.04           H  
ATOM   1280 2HZ  LYS A  84      -7.210  45.260   0.167  1.00  4.04           H  
ATOM   1281 3HZ  LYS A  84      -6.101  46.312  -0.451  1.00  4.04           H  
ATOM   1282  N   GLY A  85      -6.125  40.384  -6.162  1.00  3.79           N  
ATOM   1283  CA  GLY A  85      -5.247  39.264  -6.495  1.00  3.79           C  
ATOM   1284  C   GLY A  85      -4.338  38.867  -5.323  1.00  3.79           C  
ATOM   1285  O   GLY A  85      -3.644  37.850  -5.378  1.00  3.79           O  
ATOM   1286  H   GLY A  85      -7.000  40.162  -5.706  1.00  3.79           H  
ATOM   1287 1HA  GLY A  85      -5.861  38.408  -6.782  1.00  3.79           H  
ATOM   1288 2HA  GLY A  85      -4.639  39.524  -7.359  1.00  3.79           H  
ATOM   1289  N   SER A  86      -4.334  39.683  -4.272  1.00  3.51           N  
ATOM   1290  CA  SER A  86      -3.515  39.431  -3.095  1.00  3.51           C  
ATOM   1291  C   SER A  86      -4.137  38.335  -2.247  1.00  3.51           C  
ATOM   1292  O   SER A  86      -5.317  38.008  -2.403  1.00  3.51           O  
ATOM   1293  CB  SER A  86      -3.376  40.694  -2.270  1.00  3.51           C  
ATOM   1294  OG  SER A  86      -4.594  41.048  -1.687  1.00  3.51           O  
ATOM   1295  H   SER A  86      -4.922  40.500  -4.302  1.00  3.51           H  
ATOM   1296  HA  SER A  86      -2.526  39.100  -3.417  1.00  3.51           H  
ATOM   1297 1HB  SER A  86      -2.627  40.541  -1.492  1.00  3.51           H  
ATOM   1298 2HB  SER A  86      -3.027  41.505  -2.906  1.00  3.51           H  
ATOM   1299  HG  SER A  86      -4.840  40.300  -1.134  1.00  3.51           H  
ATOM   1300  N   ALA A  87      -3.357  37.784  -1.322  1.00  3.28           N  
ATOM   1301  CA  ALA A  87      -3.878  36.721  -0.470  1.00  3.28           C  
ATOM   1302  C   ALA A  87      -3.107  36.567   0.832  1.00  3.28           C  
ATOM   1303  O   ALA A  87      -1.963  37.026   0.970  1.00  3.28           O  
ATOM   1304  CB  ALA A  87      -3.854  35.387  -1.214  1.00  3.28           C  
ATOM   1305  H   ALA A  87      -2.399  38.087  -1.226  1.00  3.28           H  
ATOM   1306  HA  ALA A  87      -4.907  36.973  -0.216  1.00  3.28           H  
ATOM   1307 1HB  ALA A  87      -4.283  34.611  -0.578  1.00  3.28           H  
ATOM   1308 2HB  ALA A  87      -4.436  35.463  -2.129  1.00  3.28           H  
ATOM   1309 3HB  ALA A  87      -2.842  35.127  -1.457  1.00  3.28           H  
ATOM   1310  N   LYS A  88      -3.774  35.917   1.784  1.00  3.12           N  
ATOM   1311  CA  LYS A  88      -3.186  35.495   3.049  1.00  3.12           C  
ATOM   1312  C   LYS A  88      -3.274  33.971   3.116  1.00  3.12           C  
ATOM   1313  O   LYS A  88      -4.374  33.421   3.189  1.00  3.12           O  
ATOM   1314  CB  LYS A  88      -3.932  36.108   4.230  1.00  3.12           C  
ATOM   1315  CG  LYS A  88      -3.329  35.734   5.562  1.00  3.12           C  
ATOM   1316  CD  LYS A  88      -3.953  36.473   6.731  1.00  3.12           C  
ATOM   1317  CE  LYS A  88      -5.333  35.931   7.085  1.00  3.12           C  
ATOM   1318  NZ  LYS A  88      -5.787  36.434   8.404  1.00  3.12           N  
ATOM   1319  H   LYS A  88      -4.738  35.649   1.586  1.00  3.12           H  
ATOM   1320  HA  LYS A  88      -2.138  35.786   3.080  1.00  3.12           H  
ATOM   1321 1HB  LYS A  88      -3.923  37.194   4.145  1.00  3.12           H  
ATOM   1322 2HB  LYS A  88      -4.972  35.782   4.216  1.00  3.12           H  
ATOM   1323 1HG  LYS A  88      -3.440  34.659   5.720  1.00  3.12           H  
ATOM   1324 2HG  LYS A  88      -2.266  35.961   5.541  1.00  3.12           H  
ATOM   1325 1HD  LYS A  88      -3.320  36.360   7.593  1.00  3.12           H  
ATOM   1326 2HD  LYS A  88      -4.032  37.532   6.497  1.00  3.12           H  
ATOM   1327 1HE  LYS A  88      -6.048  36.234   6.321  1.00  3.12           H  
ATOM   1328 2HE  LYS A  88      -5.291  34.842   7.121  1.00  3.12           H  
ATOM   1329 1HZ  LYS A  88      -6.690  36.058   8.627  1.00  3.12           H  
ATOM   1330 2HZ  LYS A  88      -5.096  36.125   9.125  1.00  3.12           H  
ATOM   1331 3HZ  LYS A  88      -5.831  37.437   8.399  1.00  3.12           H  
ATOM   1332  N   LEU A  89      -2.125  33.291   3.023  1.00  3.05           N  
ATOM   1333  CA  LEU A  89      -2.097  31.818   2.941  1.00  3.05           C  
ATOM   1334  C   LEU A  89      -1.219  31.120   3.967  1.00  3.05           C  
ATOM   1335  O   LEU A  89       0.006  31.210   3.901  1.00  3.05           O  
ATOM   1336  CB  LEU A  89      -1.626  31.376   1.551  1.00  3.05           C  
ATOM   1337  CG  LEU A  89      -2.488  31.803   0.397  1.00  3.05           C  
ATOM   1338  CD1 LEU A  89      -1.869  31.339  -0.914  1.00  3.05           C  
ATOM   1339  CD2 LEU A  89      -3.831  31.241   0.588  1.00  3.05           C  
ATOM   1340  H   LEU A  89      -1.257  33.819   3.061  1.00  3.05           H  
ATOM   1341  HA  LEU A  89      -3.108  31.454   3.087  1.00  3.05           H  
ATOM   1342 1HB  LEU A  89      -0.649  31.802   1.386  1.00  3.05           H  
ATOM   1343 2HB  LEU A  89      -1.540  30.301   1.538  1.00  3.05           H  
ATOM   1344  HG  LEU A  89      -2.550  32.892   0.372  1.00  3.05           H  
ATOM   1345 1HD1 LEU A  89      -2.488  31.658  -1.747  1.00  3.05           H  
ATOM   1346 2HD1 LEU A  89      -0.888  31.770  -1.012  1.00  3.05           H  
ATOM   1347 3HD1 LEU A  89      -1.788  30.252  -0.918  1.00  3.05           H  
ATOM   1348 1HD2 LEU A  89      -4.449  31.559  -0.203  1.00  3.05           H  
ATOM   1349 2HD2 LEU A  89      -3.783  30.153   0.613  1.00  3.05           H  
ATOM   1350 3HD2 LEU A  89      -4.234  31.596   1.503  1.00  3.05           H  
ATOM   1351  N   TYR A  90      -1.817  30.383   4.898  1.00  3.04           N  
ATOM   1352  CA  TYR A  90      -0.975  29.730   5.886  1.00  3.04           C  
ATOM   1353  C   TYR A  90      -0.511  28.400   5.342  1.00  3.04           C  
ATOM   1354  O   TYR A  90      -1.322  27.635   4.826  1.00  3.04           O  
ATOM   1355  CB  TYR A  90      -1.669  29.514   7.235  1.00  3.04           C  
ATOM   1356  CG  TYR A  90      -0.705  28.822   8.197  1.00  3.04           C  
ATOM   1357  CD1 TYR A  90       0.324  29.530   8.715  1.00  3.04           C  
ATOM   1358  CD2 TYR A  90      -0.821  27.500   8.518  1.00  3.04           C  
ATOM   1359  CE1 TYR A  90       1.253  28.933   9.540  1.00  3.04           C  
ATOM   1360  CE2 TYR A  90       0.115  26.919   9.361  1.00  3.04           C  
ATOM   1361  CZ  TYR A  90       1.139  27.644   9.857  1.00  3.04           C  
ATOM   1362  OH  TYR A  90       2.063  27.078  10.685  1.00  3.04           O  
ATOM   1363  H   TYR A  90      -2.830  30.267   4.932  1.00  3.04           H  
ATOM   1364  HA  TYR A  90      -0.099  30.347   6.056  1.00  3.04           H  
ATOM   1365 1HB  TYR A  90      -1.966  30.474   7.664  1.00  3.04           H  
ATOM   1366 2HB  TYR A  90      -2.561  28.899   7.114  1.00  3.04           H  
ATOM   1367  HD1 TYR A  90       0.414  30.575   8.460  1.00  3.04           H  
ATOM   1368  HD2 TYR A  90      -1.638  26.912   8.110  1.00  3.04           H  
ATOM   1369  HE1 TYR A  90       2.082  29.497   9.942  1.00  3.04           H  
ATOM   1370  HE2 TYR A  90       0.041  25.880   9.624  1.00  3.04           H  
ATOM   1371  HH  TYR A  90       1.700  26.243  11.040  1.00  3.04           H  
ATOM   1372  N   VAL A  91       0.782  28.115   5.436  1.00  3.03           N  
ATOM   1373  CA  VAL A  91       1.261  26.829   4.953  1.00  3.03           C  
ATOM   1374  C   VAL A  91       1.517  25.910   6.128  1.00  3.03           C  
ATOM   1375  O   VAL A  91       2.434  26.153   6.912  1.00  3.03           O  
ATOM   1376  CB  VAL A  91       2.582  26.995   4.190  1.00  3.03           C  
ATOM   1377  CG1 VAL A  91       3.069  25.632   3.683  1.00  3.03           C  
ATOM   1378  CG2 VAL A  91       2.399  27.987   3.086  1.00  3.03           C  
ATOM   1379  H   VAL A  91       1.422  28.777   5.851  1.00  3.03           H  
ATOM   1380  HA  VAL A  91       0.516  26.380   4.302  1.00  3.03           H  
ATOM   1381  HB  VAL A  91       3.343  27.368   4.876  1.00  3.03           H  
ATOM   1382 1HG1 VAL A  91       4.021  25.752   3.164  1.00  3.03           H  
ATOM   1383 2HG1 VAL A  91       3.199  24.955   4.531  1.00  3.03           H  
ATOM   1384 3HG1 VAL A  91       2.336  25.211   3.001  1.00  3.03           H  
ATOM   1385 1HG2 VAL A  91       3.338  28.128   2.549  1.00  3.03           H  
ATOM   1386 2HG2 VAL A  91       1.647  27.621   2.409  1.00  3.03           H  
ATOM   1387 3HG2 VAL A  91       2.080  28.939   3.513  1.00  3.03           H  
ATOM   1388  N   THR A  92       0.742  24.832   6.238  1.00  3.00           N  
ATOM   1389  CA  THR A  92       0.926  23.950   7.368  1.00  3.00           C  
ATOM   1390  C   THR A  92       1.689  22.732   6.910  1.00  3.00           C  
ATOM   1391  O   THR A  92       1.259  22.062   5.974  1.00  3.00           O  
ATOM   1392  CB  THR A  92      -0.413  23.392   7.905  1.00  3.00           C  
ATOM   1393  OG1 THR A  92      -1.290  24.436   8.250  1.00  3.00           O  
ATOM   1394  CG2 THR A  92      -0.122  22.582   9.188  1.00  3.00           C  
ATOM   1395  H   THR A  92      -0.015  24.651   5.582  1.00  3.00           H  
ATOM   1396  HA  THR A  92       1.467  24.457   8.152  1.00  3.00           H  
ATOM   1397  HB  THR A  92      -0.883  22.750   7.164  1.00  3.00           H  
ATOM   1398  HG1 THR A  92      -1.692  24.786   7.440  1.00  3.00           H  
ATOM   1399 1HG2 THR A  92      -1.036  22.188   9.586  1.00  3.00           H  
ATOM   1400 2HG2 THR A  92       0.536  21.768   8.970  1.00  3.00           H  
ATOM   1401 3HG2 THR A  92       0.347  23.227   9.934  1.00  3.00           H  
ATOM   1402  N   VAL A  93       2.764  22.377   7.586  1.00  2.90           N  
ATOM   1403  CA  VAL A  93       3.366  21.103   7.259  1.00  2.90           C  
ATOM   1404  C   VAL A  93       2.848  20.216   8.351  1.00  2.90           C  
ATOM   1405  O   VAL A  93       3.197  20.365   9.523  1.00  2.90           O  
ATOM   1406  CB  VAL A  93       4.882  21.136   7.197  1.00  2.90           C  
ATOM   1407  CG1 VAL A  93       5.362  19.752   6.849  1.00  2.90           C  
ATOM   1408  CG2 VAL A  93       5.313  22.142   6.140  1.00  2.90           C  
ATOM   1409  H   VAL A  93       3.124  22.956   8.331  1.00  2.90           H  
ATOM   1410  HA  VAL A  93       3.001  20.736   6.304  1.00  2.90           H  
ATOM   1411  HB  VAL A  93       5.295  21.410   8.170  1.00  2.90           H  
ATOM   1412 1HG1 VAL A  93       6.439  19.752   6.787  1.00  2.90           H  
ATOM   1413 2HG1 VAL A  93       5.031  19.044   7.613  1.00  2.90           H  
ATOM   1414 3HG1 VAL A  93       4.943  19.458   5.890  1.00  2.90           H  
ATOM   1415 1HG2 VAL A  93       6.400  22.162   6.078  1.00  2.90           H  
ATOM   1416 2HG2 VAL A  93       4.896  21.851   5.176  1.00  2.90           H  
ATOM   1417 3HG2 VAL A  93       4.945  23.134   6.412  1.00  2.90           H  
ATOM   1418  N   ILE A  94       1.909  19.374   7.986  1.00  2.74           N  
ATOM   1419  CA  ILE A  94       1.155  18.688   9.003  1.00  2.74           C  
ATOM   1420  C   ILE A  94       2.011  17.651   9.653  1.00  2.74           C  
ATOM   1421  O   ILE A  94       2.028  17.525  10.872  1.00  2.74           O  
ATOM   1422  CB  ILE A  94      -0.125  18.111   8.427  1.00  2.74           C  
ATOM   1423  CG1 ILE A  94      -1.029  19.240   7.999  1.00  2.74           C  
ATOM   1424  CG2 ILE A  94      -0.828  17.274   9.461  1.00  2.74           C  
ATOM   1425  CD1 ILE A  94      -2.187  18.780   7.205  1.00  2.74           C  
ATOM   1426  H   ILE A  94       1.740  19.206   6.997  1.00  2.74           H  
ATOM   1427  HA  ILE A  94       0.868  19.407   9.767  1.00  2.74           H  
ATOM   1428  HB  ILE A  94       0.116  17.530   7.556  1.00  2.74           H  
ATOM   1429 1HG1 ILE A  94      -1.397  19.745   8.890  1.00  2.74           H  
ATOM   1430 2HG1 ILE A  94      -0.462  19.958   7.399  1.00  2.74           H  
ATOM   1431 1HG2 ILE A  94      -1.748  16.869   9.048  1.00  2.74           H  
ATOM   1432 2HG2 ILE A  94      -0.197  16.477   9.751  1.00  2.74           H  
ATOM   1433 3HG2 ILE A  94      -1.062  17.891  10.332  1.00  2.74           H  
ATOM   1434 1HD1 ILE A  94      -2.800  19.625   6.957  1.00  2.74           H  
ATOM   1435 2HD1 ILE A  94      -1.837  18.296   6.294  1.00  2.74           H  
ATOM   1436 3HD1 ILE A  94      -2.774  18.077   7.791  1.00  2.74           H  
ATOM   1437  N   GLN A  95       2.719  16.888   8.851  1.00  2.58           N  
ATOM   1438  CA  GLN A  95       3.649  15.952   9.446  1.00  2.58           C  
ATOM   1439  C   GLN A  95       4.909  15.856   8.633  1.00  2.58           C  
ATOM   1440  O   GLN A  95       4.874  15.790   7.400  1.00  2.58           O  
ATOM   1441  CB  GLN A  95       3.050  14.550   9.644  1.00  2.58           C  
ATOM   1442  CG  GLN A  95       1.985  14.424  10.737  1.00  2.58           C  
ATOM   1443  CD  GLN A  95       1.438  13.020  10.903  1.00  2.58           C  
ATOM   1444  OE1 GLN A  95       0.768  12.482  10.014  1.00  2.58           O  
ATOM   1445  NE2 GLN A  95       1.717  12.411  12.039  1.00  2.58           N  
ATOM   1446  H   GLN A  95       2.661  17.020   7.839  1.00  2.58           H  
ATOM   1447  HA  GLN A  95       3.930  16.326  10.431  1.00  2.58           H  
ATOM   1448 1HB  GLN A  95       2.620  14.218   8.717  1.00  2.58           H  
ATOM   1449 2HB  GLN A  95       3.855  13.865   9.905  1.00  2.58           H  
ATOM   1450 1HG  GLN A  95       2.431  14.731  11.689  1.00  2.58           H  
ATOM   1451 2HG  GLN A  95       1.167  15.045  10.511  1.00  2.58           H  
ATOM   1452 1HE2 GLN A  95       1.396  11.483  12.215  1.00  2.58           H  
ATOM   1453 2HE2 GLN A  95       2.287  12.878  12.754  1.00  2.58           H  
ATOM   1454  N   ILE A  96       6.022  15.766   9.348  1.00  2.46           N  
ATOM   1455  CA  ILE A  96       7.312  15.510   8.759  1.00  2.46           C  
ATOM   1456  C   ILE A  96       7.812  14.199   9.315  1.00  2.46           C  
ATOM   1457  O   ILE A  96       7.776  13.976  10.530  1.00  2.46           O  
ATOM   1458  CB  ILE A  96       8.352  16.602   9.016  1.00  2.46           C  
ATOM   1459  CG1 ILE A  96       7.868  17.913   8.461  1.00  2.46           C  
ATOM   1460  CG2 ILE A  96       9.673  16.214   8.356  1.00  2.46           C  
ATOM   1461  CD1 ILE A  96       8.748  19.087   8.788  1.00  2.46           C  
ATOM   1462  H   ILE A  96       5.962  15.901  10.352  1.00  2.46           H  
ATOM   1463  HA  ILE A  96       7.187  15.423   7.693  1.00  2.46           H  
ATOM   1464  HB  ILE A  96       8.499  16.713  10.075  1.00  2.46           H  
ATOM   1465 1HG1 ILE A  96       7.785  17.823   7.383  1.00  2.46           H  
ATOM   1466 2HG1 ILE A  96       6.883  18.113   8.876  1.00  2.46           H  
ATOM   1467 1HG2 ILE A  96      10.415  16.986   8.539  1.00  2.46           H  
ATOM   1468 2HG2 ILE A  96      10.027  15.280   8.762  1.00  2.46           H  
ATOM   1469 3HG2 ILE A  96       9.520  16.101   7.278  1.00  2.46           H  
ATOM   1470 1HD1 ILE A  96       8.322  19.993   8.361  1.00  2.46           H  
ATOM   1471 2HD1 ILE A  96       8.832  19.201   9.852  1.00  2.46           H  
ATOM   1472 3HD1 ILE A  96       9.738  18.921   8.368  1.00  2.46           H  
ATOM   1473  N   PHE A  97       8.218  13.341   8.416  1.00  2.43           N  
ATOM   1474  CA  PHE A  97       8.709  12.010   8.662  1.00  2.43           C  
ATOM   1475  C   PHE A  97       9.995  11.815   7.901  1.00  2.43           C  
ATOM   1476  O   PHE A  97      10.467  12.731   7.239  1.00  2.43           O  
ATOM   1477  CB  PHE A  97       7.770  10.949   8.089  1.00  2.43           C  
ATOM   1478  CG  PHE A  97       6.369  10.947   8.531  1.00  2.43           C  
ATOM   1479  CD1 PHE A  97       5.475  11.642   7.809  1.00  2.43           C  
ATOM   1480  CD2 PHE A  97       5.933  10.227   9.614  1.00  2.43           C  
ATOM   1481  CE1 PHE A  97       4.149  11.645   8.122  1.00  2.43           C  
ATOM   1482  CE2 PHE A  97       4.608  10.217   9.957  1.00  2.43           C  
ATOM   1483  CZ  PHE A  97       3.709  10.927   9.202  1.00  2.43           C  
ATOM   1484  H   PHE A  97       8.191  13.659   7.460  1.00  2.43           H  
ATOM   1485  HA  PHE A  97       8.881  11.894   9.720  1.00  2.43           H  
ATOM   1486 1HB  PHE A  97       7.775  11.042   7.007  1.00  2.43           H  
ATOM   1487 2HB  PHE A  97       8.177   9.966   8.314  1.00  2.43           H  
ATOM   1488  HD1 PHE A  97       5.848  12.185   6.972  1.00  2.43           H  
ATOM   1489  HD2 PHE A  97       6.646   9.653  10.193  1.00  2.43           H  
ATOM   1490  HE1 PHE A  97       3.447  12.211   7.516  1.00  2.43           H  
ATOM   1491  HE2 PHE A  97       4.269   9.640  10.820  1.00  2.43           H  
ATOM   1492  HZ  PHE A  97       2.655  10.916   9.461  1.00  2.43           H  
ATOM   1493  N   LYS A  98      10.568  10.632   8.016  1.00  2.48           N  
ATOM   1494  CA  LYS A  98      11.625  10.213   7.098  1.00  2.48           C  
ATOM   1495  C   LYS A  98      11.428   8.727   6.840  1.00  2.48           C  
ATOM   1496  O   LYS A  98      11.171   7.974   7.776  1.00  2.48           O  
ATOM   1497  CB  LYS A  98      13.013  10.499   7.659  1.00  2.48           C  
ATOM   1498  CG  LYS A  98      13.326   9.763   8.953  1.00  2.48           C  
ATOM   1499  CD  LYS A  98      14.727  10.101   9.484  1.00  2.48           C  
ATOM   1500  CE  LYS A  98      15.041   9.314  10.764  1.00  2.48           C  
ATOM   1501  NZ  LYS A  98      16.394   9.645  11.313  1.00  2.48           N  
ATOM   1502  H   LYS A  98      10.200   9.993   8.719  1.00  2.48           H  
ATOM   1503  HA  LYS A  98      11.505  10.731   6.147  1.00  2.48           H  
ATOM   1504 1HB  LYS A  98      13.764  10.196   6.921  1.00  2.48           H  
ATOM   1505 2HB  LYS A  98      13.131  11.563   7.809  1.00  2.48           H  
ATOM   1506 1HG  LYS A  98      12.585  10.047   9.706  1.00  2.48           H  
ATOM   1507 2HG  LYS A  98      13.256   8.685   8.784  1.00  2.48           H  
ATOM   1508 1HD  LYS A  98      15.469   9.844   8.718  1.00  2.48           H  
ATOM   1509 2HD  LYS A  98      14.804  11.165   9.695  1.00  2.48           H  
ATOM   1510 1HE  LYS A  98      14.290   9.540  11.515  1.00  2.48           H  
ATOM   1511 2HE  LYS A  98      15.003   8.246  10.539  1.00  2.48           H  
ATOM   1512 1HZ  LYS A  98      16.560   9.104  12.150  1.00  2.48           H  
ATOM   1513 2HZ  LYS A  98      17.102   9.422  10.622  1.00  2.48           H  
ATOM   1514 3HZ  LYS A  98      16.439  10.629  11.534  1.00  2.48           H  
ATOM   1515  N   ALA A  99      11.597   8.284   5.587  1.00  2.60           N  
ATOM   1516  CA  ALA A  99      11.386   6.868   5.265  1.00  2.60           C  
ATOM   1517  C   ALA A  99      12.582   5.954   5.549  1.00  2.60           C  
ATOM   1518  O   ALA A  99      12.473   4.735   5.366  1.00  2.60           O  
ATOM   1519  CB  ALA A  99      11.002   6.736   3.805  1.00  2.60           C  
ATOM   1520  H   ALA A  99      11.789   8.930   4.812  1.00  2.60           H  
ATOM   1521  HA  ALA A  99      10.555   6.523   5.868  1.00  2.60           H  
ATOM   1522 1HB  ALA A  99      10.786   5.699   3.579  1.00  2.60           H  
ATOM   1523 2HB  ALA A  99      10.117   7.349   3.606  1.00  2.60           H  
ATOM   1524 3HB  ALA A  99      11.828   7.079   3.190  1.00  2.60           H  
ATOM   1525  N   ASP A 100      13.704   6.542   5.970  1.00  2.78           N  
ATOM   1526  CA  ASP A 100      14.945   5.819   6.250  1.00  2.78           C  
ATOM   1527  C   ASP A 100      14.738   4.627   7.182  1.00  2.78           C  
ATOM   1528  O   ASP A 100      15.350   3.577   6.976  1.00  2.78           O  
ATOM   1529  OXT ASP A 100      14.296   4.847   8.309  1.00  2.78           O  
ATOM   1530  CB  ASP A 100      15.986   6.757   6.876  1.00  2.78           C  
ATOM   1531  CG  ASP A 100      16.543   7.805   5.910  1.00  2.78           C  
ATOM   1532  OD1 ASP A 100      16.252   7.731   4.740  1.00  2.78           O  
ATOM   1533  OD2 ASP A 100      17.263   8.667   6.361  1.00  2.78           O  
ATOM   1534  H   ASP A 100      13.685   7.542   6.094  1.00  2.78           H  
ATOM   1535  HA  ASP A 100      15.341   5.444   5.306  1.00  2.78           H  
ATOM   1536 1HB  ASP A 100      15.537   7.275   7.722  1.00  2.78           H  
ATOM   1537 2HB  ASP A 100      16.818   6.166   7.262  1.00  2.78           H  
TER    1538
ENDMDL

