REMARK ID 606171 DOMAINID 600654 MODEL 1 2024-03-23_00000292_2_19
MODEL     1
ATOM      1  N   LYS A   1       0.464  -0.038   0.111  1.00  1.43           N  
ATOM      2  CA  LYS A   1       1.913  -0.010   0.262  1.00  1.43           C  
ATOM      3  C   LYS A   1       2.455   1.396   0.051  1.00  1.43           C  
ATOM      4  O   LYS A   1       1.746   2.284  -0.424  1.00  1.43           O  
ATOM      5  CB  LYS A   1       2.579  -0.982  -0.717  1.00  1.43           C  
ATOM      6  CG  LYS A   1       2.158  -2.456  -0.572  1.00  1.43           C  
ATOM      7  CD  LYS A   1       2.615  -3.043   0.770  1.00  1.43           C  
ATOM      8  CE  LYS A   1       2.399  -4.564   0.838  1.00  1.43           C  
ATOM      9  NZ  LYS A   1       0.957  -4.927   0.881  1.00  1.43           N  
ATOM     10 1H   LYS A   1       0.203  -0.805  -0.491  1.00  1.43           H  
ATOM     11 2H   LYS A   1       0.036  -0.163   1.017  1.00  1.43           H  
ATOM     12 3H   LYS A   1       0.151   0.833  -0.293  1.00  1.43           H  
ATOM     13  HA  LYS A   1       2.160  -0.316   1.278  1.00  1.43           H  
ATOM     14 1HB  LYS A   1       2.357  -0.670  -1.738  1.00  1.43           H  
ATOM     15 2HB  LYS A   1       3.661  -0.934  -0.596  1.00  1.43           H  
ATOM     16 1HG  LYS A   1       1.071  -2.531  -0.635  1.00  1.43           H  
ATOM     17 2HG  LYS A   1       2.591  -3.041  -1.382  1.00  1.43           H  
ATOM     18 1HD  LYS A   1       3.670  -2.825   0.926  1.00  1.43           H  
ATOM     19 2HD  LYS A   1       2.042  -2.581   1.581  1.00  1.43           H  
ATOM     20 1HE  LYS A   1       2.856  -5.030  -0.032  1.00  1.43           H  
ATOM     21 2HE  LYS A   1       2.880  -4.947   1.739  1.00  1.43           H  
ATOM     22 1HZ  LYS A   1       0.854  -5.925   0.940  1.00  1.43           H  
ATOM     23 2HZ  LYS A   1       0.537  -4.490   1.717  1.00  1.43           H  
ATOM     24 3HZ  LYS A   1       0.491  -4.587   0.060  1.00  1.43           H  
ATOM     25  N   LEU A   2       3.718   1.598   0.403  1.00  1.22           N  
ATOM     26  CA  LEU A   2       4.348   2.908   0.267  1.00  1.22           C  
ATOM     27  C   LEU A   2       5.094   3.063  -1.052  1.00  1.22           C  
ATOM     28  O   LEU A   2       5.941   2.246  -1.411  1.00  1.22           O  
ATOM     29  CB  LEU A   2       5.266   3.175   1.459  1.00  1.22           C  
ATOM     30  CG  LEU A   2       6.036   4.496   1.447  1.00  1.22           C  
ATOM     31  CD1 LEU A   2       5.074   5.655   1.490  1.00  1.22           C  
ATOM     32  CD2 LEU A   2       6.924   4.551   2.679  1.00  1.22           C  
ATOM     33  H   LEU A   2       4.262   0.837   0.783  1.00  1.22           H  
ATOM     34  HA  LEU A   2       3.564   3.663   0.291  1.00  1.22           H  
ATOM     35 1HB  LEU A   2       4.658   3.167   2.357  1.00  1.22           H  
ATOM     36 2HB  LEU A   2       5.994   2.367   1.528  1.00  1.22           H  
ATOM     37  HG  LEU A   2       6.631   4.571   0.536  1.00  1.22           H  
ATOM     38 1HD1 LEU A   2       5.634   6.590   1.489  1.00  1.22           H  
ATOM     39 2HD1 LEU A   2       4.423   5.627   0.622  1.00  1.22           H  
ATOM     40 3HD1 LEU A   2       4.471   5.593   2.395  1.00  1.22           H  
ATOM     41 1HD2 LEU A   2       7.467   5.489   2.676  1.00  1.22           H  
ATOM     42 2HD2 LEU A   2       6.302   4.491   3.570  1.00  1.22           H  
ATOM     43 3HD2 LEU A   2       7.619   3.729   2.679  1.00  1.22           H  
ATOM     44  N   ARG A   3       4.734   4.117  -1.772  1.00  1.04           N  
ATOM     45  CA  ARG A   3       5.272   4.457  -3.082  1.00  1.04           C  
ATOM     46  C   ARG A   3       5.941   5.844  -3.026  1.00  1.04           C  
ATOM     47  O   ARG A   3       5.257   6.853  -3.188  1.00  1.04           O  
ATOM     48  CB  ARG A   3       4.173   4.455  -4.128  1.00  1.04           C  
ATOM     49  CG  ARG A   3       3.528   3.088  -4.367  1.00  1.04           C  
ATOM     50  CD  ARG A   3       2.481   3.142  -5.430  1.00  1.04           C  
ATOM     51  NE  ARG A   3       1.871   1.838  -5.664  1.00  1.04           N  
ATOM     52  CZ  ARG A   3       0.902   1.592  -6.571  1.00  1.04           C  
ATOM     53  NH1 ARG A   3       0.439   2.567  -7.323  1.00  1.04           N  
ATOM     54  NH2 ARG A   3       0.416   0.370  -6.704  1.00  1.04           N  
ATOM     55  H   ARG A   3       4.021   4.718  -1.384  1.00  1.04           H  
ATOM     56  HA  ARG A   3       5.968   3.680  -3.367  1.00  1.04           H  
ATOM     57 1HB  ARG A   3       3.385   5.146  -3.830  1.00  1.04           H  
ATOM     58 2HB  ARG A   3       4.576   4.805  -5.078  1.00  1.04           H  
ATOM     59 1HG  ARG A   3       4.296   2.373  -4.666  1.00  1.04           H  
ATOM     60 2HG  ARG A   3       3.057   2.744  -3.442  1.00  1.04           H  
ATOM     61 1HD  ARG A   3       1.697   3.836  -5.129  1.00  1.04           H  
ATOM     62 2HD  ARG A   3       2.928   3.482  -6.363  1.00  1.04           H  
ATOM     63  HE  ARG A   3       2.199   1.062  -5.106  1.00  1.04           H  
ATOM     64 1HH1 ARG A   3       0.809   3.502  -7.222  1.00  1.04           H  
ATOM     65 2HH1 ARG A   3      -0.285   2.381  -8.001  1.00  1.04           H  
ATOM     66 1HH2 ARG A   3       0.771  -0.380  -6.128  1.00  1.04           H  
ATOM     67 2HH2 ARG A   3      -0.308   0.186  -7.382  1.00  1.04           H  
ATOM     68  N   PRO A   4       7.253   5.918  -2.737  1.00  0.88           N  
ATOM     69  CA  PRO A   4       8.010   7.119  -2.421  1.00  0.88           C  
ATOM     70  C   PRO A   4       8.152   8.108  -3.578  1.00  0.88           C  
ATOM     71  O   PRO A   4       8.164   7.736  -4.754  1.00  0.88           O  
ATOM     72  CB  PRO A   4       9.375   6.546  -2.051  1.00  0.88           C  
ATOM     73  CG  PRO A   4       9.458   5.252  -2.776  1.00  0.88           C  
ATOM     74  CD  PRO A   4       8.075   4.709  -2.796  1.00  0.88           C  
ATOM     75  HA  PRO A   4       7.548   7.611  -1.551  1.00  0.88           H  
ATOM     76 1HB  PRO A   4      10.145   7.230  -2.400  1.00  0.88           H  
ATOM     77 2HB  PRO A   4       9.477   6.453  -0.961  1.00  0.88           H  
ATOM     78 1HG  PRO A   4       9.788   5.464  -3.771  1.00  0.88           H  
ATOM     79 2HG  PRO A   4      10.210   4.582  -2.352  1.00  0.88           H  
ATOM     80 1HD  PRO A   4       7.967   4.197  -3.761  1.00  0.88           H  
ATOM     81 2HD  PRO A   4       7.886   4.056  -1.929  1.00  0.88           H  
ATOM     82  N   LEU A   5       8.284   9.376  -3.212  1.00  0.77           N  
ATOM     83  CA  LEU A   5       8.475  10.491  -4.134  1.00  0.77           C  
ATOM     84  C   LEU A   5       9.891  10.585  -4.699  1.00  0.77           C  
ATOM     85  O   LEU A   5      10.861  10.478  -3.955  1.00  0.77           O  
ATOM     86  CB  LEU A   5       8.142  11.805  -3.424  1.00  0.77           C  
ATOM     87  CG  LEU A   5       8.174  13.056  -4.295  1.00  0.77           C  
ATOM     88  CD1 LEU A   5       7.056  12.962  -5.333  1.00  0.77           C  
ATOM     89  CD2 LEU A   5       8.006  14.285  -3.427  1.00  0.77           C  
ATOM     90  H   LEU A   5       8.246   9.587  -2.226  1.00  0.77           H  
ATOM     91  HA  LEU A   5       7.783  10.359  -4.965  1.00  0.77           H  
ATOM     92 1HB  LEU A   5       7.144  11.725  -2.993  1.00  0.77           H  
ATOM     93 2HB  LEU A   5       8.857  11.950  -2.613  1.00  0.77           H  
ATOM     94  HG  LEU A   5       9.122  13.118  -4.811  1.00  0.77           H  
ATOM     95 1HD1 LEU A   5       7.064  13.846  -5.968  1.00  0.77           H  
ATOM     96 2HD1 LEU A   5       7.202  12.077  -5.948  1.00  0.77           H  
ATOM     97 3HD1 LEU A   5       6.096  12.895  -4.825  1.00  0.77           H  
ATOM     98 1HD2 LEU A   5       8.032  15.177  -4.053  1.00  0.77           H  
ATOM     99 2HD2 LEU A   5       7.051  14.234  -2.903  1.00  0.77           H  
ATOM    100 3HD2 LEU A   5       8.817  14.328  -2.700  1.00  0.77           H  
ATOM    101  N   HIS A   6       9.982  10.797  -6.013  1.00  0.69           N  
ATOM    102  CA  HIS A   6      11.229  11.021  -6.768  1.00  0.69           C  
ATOM    103  C   HIS A   6      12.508  10.346  -6.271  1.00  0.69           C  
ATOM    104  O   HIS A   6      12.870   9.290  -6.785  1.00  0.69           O  
ATOM    105  CB  HIS A   6      11.498  12.523  -6.916  1.00  0.69           C  
ATOM    106  CG  HIS A   6      10.527  13.195  -7.830  1.00  0.69           C  
ATOM    107  ND1 HIS A   6      10.517  12.942  -9.175  1.00  0.69           N  
ATOM    108  CD2 HIS A   6       9.567  14.125  -7.616  1.00  0.69           C  
ATOM    109  CE1 HIS A   6       9.582  13.666  -9.757  1.00  0.69           C  
ATOM    110  NE2 HIS A   6       8.984  14.397  -8.831  1.00  0.69           N  
ATOM    111  H   HIS A   6       9.114  10.844  -6.528  1.00  0.69           H  
ATOM    112  HA  HIS A   6      11.072  10.648  -7.780  1.00  0.69           H  
ATOM    113 1HB  HIS A   6      11.449  13.009  -5.941  1.00  0.69           H  
ATOM    114 2HB  HIS A   6      12.503  12.675  -7.314  1.00  0.69           H  
ATOM    115  HD1 HIS A   6      11.182  12.324  -9.639  1.00  0.69           H  
ATOM    116  HD2 HIS A   6       9.221  14.641  -6.724  1.00  0.69           H  
ATOM    117  HE1 HIS A   6       9.419  13.592 -10.832  1.00  0.69           H  
ATOM    118  N   ASP A   7      13.247  10.999  -5.358  1.00  0.64           N  
ATOM    119  CA  ASP A   7      14.544  10.474  -4.917  1.00  0.64           C  
ATOM    120  C   ASP A   7      14.519   9.621  -3.662  1.00  0.64           C  
ATOM    121  O   ASP A   7      15.575   9.255  -3.140  1.00  0.64           O  
ATOM    122  CB  ASP A   7      15.552  11.598  -4.695  1.00  0.64           C  
ATOM    123  CG  ASP A   7      15.173  12.616  -3.587  1.00  0.64           C  
ATOM    124  OD1 ASP A   7      14.069  12.579  -3.092  1.00  0.64           O  
ATOM    125  OD2 ASP A   7      16.021  13.400  -3.222  1.00  0.64           O  
ATOM    126  H   ASP A   7      12.892  11.853  -4.954  1.00  0.64           H  
ATOM    127  HA  ASP A   7      14.934   9.856  -5.721  1.00  0.64           H  
ATOM    128 1HB  ASP A   7      16.527  11.167  -4.464  1.00  0.64           H  
ATOM    129 2HB  ASP A   7      15.653  12.132  -5.605  1.00  0.64           H  
ATOM    130  N   ARG A   8      13.337   9.296  -3.175  1.00  0.62           N  
ATOM    131  CA  ARG A   8      13.248   8.474  -1.986  1.00  0.62           C  
ATOM    132  C   ARG A   8      13.221   6.990  -2.298  1.00  0.62           C  
ATOM    133  O   ARG A   8      12.763   6.547  -3.358  1.00  0.62           O  
ATOM    134  CB  ARG A   8      12.052   8.856  -1.131  1.00  0.62           C  
ATOM    135  CG  ARG A   8      12.306   9.902  -0.051  1.00  0.62           C  
ATOM    136  CD  ARG A   8      12.650  11.246  -0.574  1.00  0.62           C  
ATOM    137  NE  ARG A   8      12.666  12.235   0.519  1.00  0.62           N  
ATOM    138  CZ  ARG A   8      13.038  13.533   0.413  1.00  0.62           C  
ATOM    139  NH1 ARG A   8      13.447  14.031  -0.733  1.00  0.62           N  
ATOM    140  NH2 ARG A   8      12.987  14.313   1.485  1.00  0.62           N  
ATOM    141  H   ARG A   8      12.493   9.656  -3.617  1.00  0.62           H  
ATOM    142  HA  ARG A   8      14.127   8.664  -1.384  1.00  0.62           H  
ATOM    143 1HB  ARG A   8      11.258   9.236  -1.766  1.00  0.62           H  
ATOM    144 2HB  ARG A   8      11.680   7.966  -0.626  1.00  0.62           H  
ATOM    145 1HG  ARG A   8      11.411   9.998   0.561  1.00  0.62           H  
ATOM    146 2HG  ARG A   8      13.136   9.563   0.573  1.00  0.62           H  
ATOM    147 1HD  ARG A   8      13.640  11.215  -1.023  1.00  0.62           H  
ATOM    148 2HD  ARG A   8      11.921  11.562  -1.326  1.00  0.62           H  
ATOM    149  HE  ARG A   8      12.361  11.916   1.427  1.00  0.62           H  
ATOM    150 1HH1 ARG A   8      13.508  13.437  -1.580  1.00  0.62           H  
ATOM    151 2HH1 ARG A   8      13.722  14.996  -0.799  1.00  0.62           H  
ATOM    152 1HH2 ARG A   8      12.672  13.937   2.369  1.00  0.62           H  
ATOM    153 2HH2 ARG A   8      13.260  15.282   1.416  1.00  0.62           H  
ATOM    154  N   VAL A   9      13.743   6.241  -1.342  1.00  0.61           N  
ATOM    155  CA  VAL A   9      13.807   4.795  -1.333  1.00  0.61           C  
ATOM    156  C   VAL A   9      13.251   4.286  -0.001  1.00  0.61           C  
ATOM    157  O   VAL A   9      13.482   4.894   1.042  1.00  0.61           O  
ATOM    158  CB  VAL A   9      15.268   4.339  -1.503  1.00  0.61           C  
ATOM    159  CG1 VAL A   9      15.348   2.829  -1.501  1.00  0.61           C  
ATOM    160  CG2 VAL A   9      15.851   4.932  -2.793  1.00  0.61           C  
ATOM    161  H   VAL A   9      14.146   6.722  -0.546  1.00  0.61           H  
ATOM    162  HA  VAL A   9      13.200   4.400  -2.147  1.00  0.61           H  
ATOM    163  HB  VAL A   9      15.851   4.700  -0.649  1.00  0.61           H  
ATOM    164 1HG1 VAL A   9      16.379   2.512  -1.601  1.00  0.61           H  
ATOM    165 2HG1 VAL A   9      14.948   2.433  -0.579  1.00  0.61           H  
ATOM    166 3HG1 VAL A   9      14.769   2.457  -2.336  1.00  0.61           H  
ATOM    167 1HG2 VAL A   9      16.886   4.631  -2.897  1.00  0.61           H  
ATOM    168 2HG2 VAL A   9      15.278   4.576  -3.646  1.00  0.61           H  
ATOM    169 3HG2 VAL A   9      15.808   6.020  -2.755  1.00  0.61           H  
ATOM    170  N   VAL A  10      12.460   3.227  -0.028  1.00  0.62           N  
ATOM    171  CA  VAL A  10      11.944   2.674   1.214  1.00  0.62           C  
ATOM    172  C   VAL A  10      12.629   1.345   1.446  1.00  0.62           C  
ATOM    173  O   VAL A  10      12.600   0.478   0.561  1.00  0.62           O  
ATOM    174  CB  VAL A  10      10.436   2.435   1.129  1.00  0.62           C  
ATOM    175  CG1 VAL A  10       9.926   1.868   2.457  1.00  0.62           C  
ATOM    176  CG2 VAL A  10       9.753   3.703   0.699  1.00  0.62           C  
ATOM    177  H   VAL A  10      12.260   2.774  -0.913  1.00  0.62           H  
ATOM    178  HA  VAL A  10      12.168   3.342   2.041  1.00  0.62           H  
ATOM    179  HB  VAL A  10      10.249   1.672   0.381  1.00  0.62           H  
ATOM    180 1HG1 VAL A  10       8.862   1.667   2.381  1.00  0.62           H  
ATOM    181 2HG1 VAL A  10      10.453   0.940   2.684  1.00  0.62           H  
ATOM    182 3HG1 VAL A  10      10.106   2.592   3.256  1.00  0.62           H  
ATOM    183 1HG2 VAL A  10       8.699   3.517   0.594  1.00  0.62           H  
ATOM    184 2HG2 VAL A  10       9.917   4.483   1.410  1.00  0.62           H  
ATOM    185 3HG2 VAL A  10      10.156   4.000  -0.242  1.00  0.62           H  
ATOM    186  N   VAL A  11      13.239   1.182   2.623  1.00  0.66           N  
ATOM    187  CA  VAL A  11      13.938  -0.057   2.920  1.00  0.66           C  
ATOM    188  C   VAL A  11      13.481  -0.699   4.221  1.00  0.66           C  
ATOM    189  O   VAL A  11      12.972  -0.041   5.135  1.00  0.66           O  
ATOM    190  CB  VAL A  11      15.468   0.176   3.058  1.00  0.66           C  
ATOM    191  CG1 VAL A  11      16.051   0.738   1.789  1.00  0.66           C  
ATOM    192  CG2 VAL A  11      15.732   1.070   4.208  1.00  0.66           C  
ATOM    193  H   VAL A  11      13.225   1.940   3.304  1.00  0.66           H  
ATOM    194  HA  VAL A  11      13.743  -0.742   2.108  1.00  0.66           H  
ATOM    195  HB  VAL A  11      15.958  -0.786   3.234  1.00  0.66           H  
ATOM    196 1HG1 VAL A  11      17.122   0.874   1.914  1.00  0.66           H  
ATOM    197 2HG1 VAL A  11      15.875   0.065   0.993  1.00  0.66           H  
ATOM    198 3HG1 VAL A  11      15.589   1.687   1.568  1.00  0.66           H  
ATOM    199 1HG2 VAL A  11      16.799   1.222   4.319  1.00  0.66           H  
ATOM    200 2HG2 VAL A  11      15.243   2.021   4.038  1.00  0.66           H  
ATOM    201 3HG2 VAL A  11      15.333   0.605   5.105  1.00  0.66           H  
ATOM    202  N   LYS A  12      13.726  -1.994   4.317  1.00  0.73           N  
ATOM    203  CA  LYS A  12      13.457  -2.758   5.518  1.00  0.73           C  
ATOM    204  C   LYS A  12      14.771  -3.162   6.149  1.00  0.73           C  
ATOM    205  O   LYS A  12      15.589  -3.838   5.525  1.00  0.73           O  
ATOM    206  CB  LYS A  12      12.629  -3.991   5.199  1.00  0.73           C  
ATOM    207  CG  LYS A  12      12.307  -4.853   6.386  1.00  0.73           C  
ATOM    208  CD  LYS A  12      11.510  -6.064   5.965  1.00  0.73           C  
ATOM    209  CE  LYS A  12      11.266  -7.003   7.137  1.00  0.73           C  
ATOM    210  NZ  LYS A  12      10.425  -6.365   8.168  1.00  0.73           N  
ATOM    211  H   LYS A  12      14.125  -2.456   3.501  1.00  0.73           H  
ATOM    212  HA  LYS A  12      12.912  -2.136   6.228  1.00  0.73           H  
ATOM    213 1HB  LYS A  12      11.687  -3.688   4.755  1.00  0.73           H  
ATOM    214 2HB  LYS A  12      13.159  -4.607   4.471  1.00  0.73           H  
ATOM    215 1HG  LYS A  12      13.232  -5.177   6.874  1.00  0.73           H  
ATOM    216 2HG  LYS A  12      11.720  -4.276   7.104  1.00  0.73           H  
ATOM    217 1HD  LYS A  12      10.545  -5.740   5.564  1.00  0.73           H  
ATOM    218 2HD  LYS A  12      12.048  -6.600   5.184  1.00  0.73           H  
ATOM    219 1HE  LYS A  12      10.759  -7.895   6.774  1.00  0.73           H  
ATOM    220 2HE  LYS A  12      12.218  -7.289   7.581  1.00  0.73           H  
ATOM    221 1HZ  LYS A  12      10.258  -7.002   8.928  1.00  0.73           H  
ATOM    222 2HZ  LYS A  12      10.884  -5.535   8.513  1.00  0.73           H  
ATOM    223 3HZ  LYS A  12       9.533  -6.101   7.729  1.00  0.73           H  
ATOM    224  N   ARG A  13      14.995  -2.728   7.377  1.00  0.83           N  
ATOM    225  CA  ARG A  13      16.263  -3.008   8.041  1.00  0.83           C  
ATOM    226  C   ARG A  13      16.454  -4.499   8.303  1.00  0.83           C  
ATOM    227  O   ARG A  13      15.495  -5.211   8.609  1.00  0.83           O  
ATOM    228  CB  ARG A  13      16.348  -2.269   9.365  1.00  0.83           C  
ATOM    229  CG  ARG A  13      16.436  -0.728   9.295  1.00  0.83           C  
ATOM    230  CD  ARG A  13      16.523  -0.160  10.681  1.00  0.83           C  
ATOM    231  NE  ARG A  13      16.542   1.308  10.735  1.00  0.83           N  
ATOM    232  CZ  ARG A  13      17.660   2.066  10.666  1.00  0.83           C  
ATOM    233  NH1 ARG A  13      18.819   1.482  10.505  1.00  0.83           N  
ATOM    234  NH2 ARG A  13      17.574   3.388  10.779  1.00  0.83           N  
ATOM    235  H   ARG A  13      14.288  -2.183   7.852  1.00  0.83           H  
ATOM    236  HA  ARG A  13      17.075  -2.663   7.403  1.00  0.83           H  
ATOM    237 1HB  ARG A  13      15.481  -2.518   9.972  1.00  0.83           H  
ATOM    238 2HB  ARG A  13      17.231  -2.619   9.905  1.00  0.83           H  
ATOM    239 1HG  ARG A  13      17.335  -0.439   8.749  1.00  0.83           H  
ATOM    240 2HG  ARG A  13      15.554  -0.321   8.795  1.00  0.83           H  
ATOM    241 1HD  ARG A  13      15.667  -0.506  11.259  1.00  0.83           H  
ATOM    242 2HD  ARG A  13      17.439  -0.522  11.152  1.00  0.83           H  
ATOM    243  HE  ARG A  13      15.659   1.784  10.867  1.00  0.83           H  
ATOM    244 1HH1 ARG A  13      18.862   0.472  10.425  1.00  0.83           H  
ATOM    245 2HH1 ARG A  13      19.669   2.025  10.468  1.00  0.83           H  
ATOM    246 1HH2 ARG A  13      16.676   3.822  10.933  1.00  0.83           H  
ATOM    247 2HH2 ARG A  13      18.418   3.989  10.751  1.00  0.83           H  
ATOM    248  N   ILE A  14      17.702  -4.946   8.217  1.00  0.96           N  
ATOM    249  CA  ILE A  14      18.083  -6.323   8.538  1.00  0.96           C  
ATOM    250  C   ILE A  14      18.680  -6.429   9.932  1.00  0.96           C  
ATOM    251  O   ILE A  14      19.642  -5.746  10.260  1.00  0.96           O  
ATOM    252  CB  ILE A  14      19.078  -6.860   7.502  1.00  0.96           C  
ATOM    253  CG1 ILE A  14      18.411  -6.933   6.141  1.00  0.96           C  
ATOM    254  CG2 ILE A  14      19.598  -8.225   7.924  1.00  0.96           C  
ATOM    255  CD1 ILE A  14      19.391  -7.064   5.007  1.00  0.96           C  
ATOM    256  H   ILE A  14      18.426  -4.293   7.916  1.00  0.96           H  
ATOM    257  HA  ILE A  14      17.189  -6.944   8.504  1.00  0.96           H  
ATOM    258  HB  ILE A  14      19.917  -6.163   7.418  1.00  0.96           H  
ATOM    259 1HG1 ILE A  14      17.771  -7.812   6.124  1.00  0.96           H  
ATOM    260 2HG1 ILE A  14      17.784  -6.088   6.009  1.00  0.96           H  
ATOM    261 1HG2 ILE A  14      20.309  -8.587   7.186  1.00  0.96           H  
ATOM    262 2HG2 ILE A  14      20.094  -8.146   8.894  1.00  0.96           H  
ATOM    263 3HG2 ILE A  14      18.767  -8.923   8.000  1.00  0.96           H  
ATOM    264 1HD1 ILE A  14      18.863  -7.138   4.066  1.00  0.96           H  
ATOM    265 2HD1 ILE A  14      20.038  -6.184   4.989  1.00  0.96           H  
ATOM    266 3HD1 ILE A  14      19.990  -7.957   5.153  1.00  0.96           H  
ATOM    267  N   GLU A  15      18.101  -7.294  10.752  1.00  1.10           N  
ATOM    268  CA  GLU A  15      18.511  -7.458  12.144  1.00  1.10           C  
ATOM    269  C   GLU A  15      20.001  -7.769  12.269  1.00  1.10           C  
ATOM    270  O   GLU A  15      20.535  -8.593  11.527  1.00  1.10           O  
ATOM    271  CB  GLU A  15      17.674  -8.561  12.800  1.00  1.10           C  
ATOM    272  CG  GLU A  15      17.915  -8.755  14.298  1.00  1.10           C  
ATOM    273  CD  GLU A  15      17.002  -9.801  14.915  1.00  1.10           C  
ATOM    274  OE1 GLU A  15      16.254 -10.414  14.189  1.00  1.10           O  
ATOM    275  OE2 GLU A  15      17.045  -9.972  16.113  1.00  1.10           O  
ATOM    276  H   GLU A  15      17.324  -7.838  10.405  1.00  1.10           H  
ATOM    277  HA  GLU A  15      18.320  -6.523  12.669  1.00  1.10           H  
ATOM    278 1HB  GLU A  15      16.616  -8.344  12.658  1.00  1.10           H  
ATOM    279 2HB  GLU A  15      17.882  -9.511  12.308  1.00  1.10           H  
ATOM    280 1HG  GLU A  15      18.950  -9.065  14.451  1.00  1.10           H  
ATOM    281 2HG  GLU A  15      17.772  -7.804  14.807  1.00  1.10           H  
ATOM    282  N   ALA A  16      20.672  -7.084  13.200  1.00  1.25           N  
ATOM    283  CA  ALA A  16      22.103  -7.272  13.420  1.00  1.25           C  
ATOM    284  C   ALA A  16      22.412  -8.716  13.789  1.00  1.25           C  
ATOM    285  O   ALA A  16      21.677  -9.345  14.550  1.00  1.25           O  
ATOM    286  CB  ALA A  16      22.597  -6.349  14.530  1.00  1.25           C  
ATOM    287  H   ALA A  16      20.173  -6.418  13.768  1.00  1.25           H  
ATOM    288  HA  ALA A  16      22.625  -7.036  12.494  1.00  1.25           H  
ATOM    289 1HB  ALA A  16      23.670  -6.487  14.670  1.00  1.25           H  
ATOM    290 2HB  ALA A  16      22.404  -5.309  14.258  1.00  1.25           H  
ATOM    291 3HB  ALA A  16      22.083  -6.577  15.460  1.00  1.25           H  
ATOM    292  N   GLU A  17      23.530  -9.220  13.284  1.00  1.43           N  
ATOM    293  CA  GLU A  17      23.958 -10.577  13.586  1.00  1.43           C  
ATOM    294  C   GLU A  17      24.338 -10.702  15.051  1.00  1.43           C  
ATOM    295  O   GLU A  17      24.946  -9.793  15.617  1.00  1.43           O  
ATOM    296  CB  GLU A  17      25.151 -10.955  12.703  1.00  1.43           C  
ATOM    297  CG  GLU A  17      24.808 -11.060  11.214  1.00  1.43           C  
ATOM    298  CD  GLU A  17      25.991 -11.406  10.329  1.00  1.43           C  
ATOM    299  OE1 GLU A  17      27.082 -11.527  10.832  1.00  1.43           O  
ATOM    300  OE2 GLU A  17      25.795 -11.535   9.141  1.00  1.43           O  
ATOM    301  H   GLU A  17      24.089  -8.655  12.663  1.00  1.43           H  
ATOM    302  HA  GLU A  17      23.132 -11.258  13.382  1.00  1.43           H  
ATOM    303 1HB  GLU A  17      25.939 -10.210  12.820  1.00  1.43           H  
ATOM    304 2HB  GLU A  17      25.558 -11.915  13.029  1.00  1.43           H  
ATOM    305 1HG  GLU A  17      24.045 -11.830  11.091  1.00  1.43           H  
ATOM    306 2HG  GLU A  17      24.380 -10.113  10.888  1.00  1.43           H  
ATOM    307  N   ARG A  18      24.026 -11.854  15.650  1.00  1.74           N  
ATOM    308  CA  ARG A  18      24.435 -12.126  17.025  1.00  1.74           C  
ATOM    309  C   ARG A  18      25.453 -13.272  17.055  1.00  1.74           C  
ATOM    310  O   ARG A  18      26.135 -13.495  18.049  1.00  1.74           O  
ATOM    311  CB  ARG A  18      23.235 -12.400  17.921  1.00  1.74           C  
ATOM    312  CG  ARG A  18      22.229 -11.228  17.969  1.00  1.74           C  
ATOM    313  CD  ARG A  18      22.884  -9.951  18.452  1.00  1.74           C  
ATOM    314  NE  ARG A  18      23.384 -10.020  19.820  1.00  1.74           N  
ATOM    315  CZ  ARG A  18      22.699  -9.701  20.928  1.00  1.74           C  
ATOM    316  NH1 ARG A  18      21.473  -9.264  20.919  1.00  1.74           N  
ATOM    317  NH2 ARG A  18      23.287  -9.804  22.069  1.00  1.74           N  
ATOM    318  H   ARG A  18      23.494 -12.541  15.139  1.00  1.74           H  
ATOM    319  HA  ARG A  18      24.915 -11.234  17.417  1.00  1.74           H  
ATOM    320 1HB  ARG A  18      22.711 -13.289  17.574  1.00  1.74           H  
ATOM    321 2HB  ARG A  18      23.575 -12.589  18.936  1.00  1.74           H  
ATOM    322 1HG  ARG A  18      21.824 -11.046  16.970  1.00  1.74           H  
ATOM    323 2HG  ARG A  18      21.417 -11.475  18.651  1.00  1.74           H  
ATOM    324 1HD  ARG A  18      23.723  -9.709  17.811  1.00  1.74           H  
ATOM    325 2HD  ARG A  18      22.159  -9.141  18.398  1.00  1.74           H  
ATOM    326  HE  ARG A  18      24.353 -10.329  19.983  1.00  1.74           H  
ATOM    327 1HH1 ARG A  18      20.965  -9.150  20.057  1.00  1.74           H  
ATOM    328 2HH1 ARG A  18      21.075  -9.006  21.836  1.00  1.74           H  
ATOM    329 1HH2 ARG A  18      24.258 -10.115  22.092  1.00  1.74           H  
ATOM    330 2HH2 ARG A  18      22.770  -9.524  22.910  1.00  1.74           H  
ATOM    331  N   LYS A  19      25.534 -14.013  15.953  1.00  2.29           N  
ATOM    332  CA  LYS A  19      26.496 -15.108  15.799  1.00  2.29           C  
ATOM    333  C   LYS A  19      27.074 -14.976  14.377  1.00  2.29           C  
ATOM    334  O   LYS A  19      26.322 -14.508  13.524  1.00  2.29           O  
ATOM    335  CB  LYS A  19      25.846 -16.482  15.992  1.00  2.29           C  
ATOM    336  CG  LYS A  19      25.319 -16.792  17.393  1.00  2.29           C  
ATOM    337  CD  LYS A  19      24.737 -18.207  17.436  1.00  2.29           C  
ATOM    338  CE  LYS A  19      24.233 -18.577  18.817  1.00  2.29           C  
ATOM    339  NZ  LYS A  19      23.663 -19.950  18.856  1.00  2.29           N  
ATOM    340  H   LYS A  19      24.943 -13.787  15.172  1.00  2.29           H  
ATOM    341  HA  LYS A  19      27.246 -14.963  16.549  1.00  2.29           H  
ATOM    342 1HB  LYS A  19      25.017 -16.587  15.294  1.00  2.29           H  
ATOM    343 2HB  LYS A  19      26.574 -17.257  15.742  1.00  2.29           H  
ATOM    344 1HG  LYS A  19      26.146 -16.723  18.110  1.00  2.29           H  
ATOM    345 2HG  LYS A  19      24.552 -16.077  17.680  1.00  2.29           H  
ATOM    346 1HD  LYS A  19      23.916 -18.287  16.726  1.00  2.29           H  
ATOM    347 2HD  LYS A  19      25.509 -18.917  17.150  1.00  2.29           H  
ATOM    348 1HE  LYS A  19      25.063 -18.527  19.515  1.00  2.29           H  
ATOM    349 2HE  LYS A  19      23.467 -17.866  19.122  1.00  2.29           H  
ATOM    350 1HZ  LYS A  19      23.349 -20.154  19.793  1.00  2.29           H  
ATOM    351 2HZ  LYS A  19      22.884 -20.013  18.217  1.00  2.29           H  
ATOM    352 3HZ  LYS A  19      24.372 -20.615  18.588  1.00  2.29           H  
ATOM    353  N   THR A  20      28.338 -15.357  14.021  1.00  3.31           N  
ATOM    354  CA  THR A  20      29.506 -15.990  14.691  1.00  3.31           C  
ATOM    355  C   THR A  20      29.617 -17.467  14.312  1.00  3.31           C  
ATOM    356  O   THR A  20      28.856 -18.303  14.795  1.00  3.31           O  
ATOM    357  CB  THR A  20      29.579 -15.923  16.219  1.00  3.31           C  
ATOM    358  OG1 THR A  20      29.572 -14.586  16.687  1.00  3.31           O  
ATOM    359  CG2 THR A  20      30.847 -16.517  16.636  1.00  3.31           C  
ATOM    360  H   THR A  20      28.517 -15.177  13.044  1.00  3.31           H  
ATOM    361  HA  THR A  20      30.407 -15.497  14.324  1.00  3.31           H  
ATOM    362  HB  THR A  20      28.786 -16.500  16.683  1.00  3.31           H  
ATOM    363  HG1 THR A  20      29.463 -14.640  17.677  1.00  3.31           H  
ATOM    364 1HG2 THR A  20      30.928 -16.474  17.697  1.00  3.31           H  
ATOM    365 2HG2 THR A  20      30.868 -17.518  16.318  1.00  3.31           H  
ATOM    366 3HG2 THR A  20      31.675 -15.970  16.194  1.00  3.31           H  
ATOM    367  N   ALA A  21      30.604 -17.793  13.474  1.00  5.12           N  
ATOM    368  CA  ALA A  21      30.833 -19.165  12.999  1.00  5.12           C  
ATOM    369  C   ALA A  21      31.088 -20.160  14.136  1.00  5.12           C  
ATOM    370  O   ALA A  21      30.724 -21.331  14.040  1.00  5.12           O  
ATOM    371  CB  ALA A  21      32.019 -19.184  12.054  1.00  5.12           C  
ATOM    372  H   ALA A  21      31.207 -17.059  13.132  1.00  5.12           H  
ATOM    373  HA  ALA A  21      29.941 -19.488  12.463  1.00  5.12           H  
ATOM    374 1HB  ALA A  21      32.163 -20.196  11.676  1.00  5.12           H  
ATOM    375 2HB  ALA A  21      31.834 -18.509  11.219  1.00  5.12           H  
ATOM    376 3HB  ALA A  21      32.914 -18.866  12.586  1.00  5.12           H  
ATOM    377  N   SER A  22      31.719 -19.683  15.205  1.00  8.09           N  
ATOM    378  CA  SER A  22      32.054 -20.492  16.376  1.00  8.09           C  
ATOM    379  C   SER A  22      30.860 -20.725  17.294  1.00  8.09           C  
ATOM    380  O   SER A  22      30.960 -21.469  18.270  1.00  8.09           O  
ATOM    381  CB  SER A  22      33.116 -19.806  17.206  1.00  8.09           C  
ATOM    382  OG  SER A  22      32.594 -18.654  17.837  1.00  8.09           O  
ATOM    383  H   SER A  22      31.985 -18.710  15.199  1.00  8.09           H  
ATOM    384  HA  SER A  22      32.422 -21.459  16.032  1.00  8.09           H  
ATOM    385 1HB  SER A  22      33.497 -20.495  17.959  1.00  8.09           H  
ATOM    386 2HB  SER A  22      33.949 -19.525  16.566  1.00  8.09           H  
ATOM    387  HG  SER A  22      33.356 -18.187  18.201  1.00  8.09           H  
ATOM    388  N   GLY A  23      29.759 -20.020  17.049  1.00 12.03           N  
ATOM    389  CA  GLY A  23      28.590 -20.100  17.900  1.00 12.03           C  
ATOM    390  C   GLY A  23      28.627 -19.126  19.083  1.00 12.03           C  
ATOM    391  O   GLY A  23      27.649 -19.023  19.827  1.00 12.03           O  
ATOM    392  H   GLY A  23      29.694 -19.430  16.222  1.00 12.03           H  
ATOM    393 1HA  GLY A  23      27.711 -19.894  17.293  1.00 12.03           H  
ATOM    394 2HA  GLY A  23      28.486 -21.119  18.270  1.00 12.03           H  
ATOM    395  N   ILE A  24      29.734 -18.396  19.267  1.00 15.25           N  
ATOM    396  CA  ILE A  24      29.796 -17.471  20.399  1.00 15.25           C  
ATOM    397  C   ILE A  24      28.945 -16.222  20.162  1.00 15.25           C  
ATOM    398  O   ILE A  24      29.113 -15.494  19.180  1.00 15.25           O  
ATOM    399  CB  ILE A  24      31.251 -17.066  20.695  1.00 15.25           C  
ATOM    400  CG1 ILE A  24      32.045 -18.307  21.108  1.00 15.25           C  
ATOM    401  CG2 ILE A  24      31.288 -15.996  21.773  1.00 15.25           C  
ATOM    402  CD1 ILE A  24      33.532 -18.076  21.179  1.00 15.25           C  
ATOM    403  H   ILE A  24      30.551 -18.514  18.660  1.00 15.25           H  
ATOM    404  HA  ILE A  24      29.408 -17.980  21.278  1.00 15.25           H  
ATOM    405  HB  ILE A  24      31.712 -16.674  19.801  1.00 15.25           H  
ATOM    406 1HG1 ILE A  24      31.698 -18.638  22.084  1.00 15.25           H  
ATOM    407 2HG1 ILE A  24      31.853 -19.104  20.383  1.00 15.25           H  
ATOM    408 1HG2 ILE A  24      32.321 -15.714  21.971  1.00 15.25           H  
ATOM    409 2HG2 ILE A  24      30.733 -15.118  21.439  1.00 15.25           H  
ATOM    410 3HG2 ILE A  24      30.837 -16.381  22.686  1.00 15.25           H  
ATOM    411 1HD1 ILE A  24      34.026 -19.002  21.475  1.00 15.25           H  
ATOM    412 2HD1 ILE A  24      33.901 -17.765  20.205  1.00 15.25           H  
ATOM    413 3HD1 ILE A  24      33.746 -17.301  21.913  1.00 15.25           H  
ATOM    414  N   VAL A  25      28.041 -15.967  21.099  1.00 15.60           N  
ATOM    415  CA  VAL A  25      27.113 -14.856  20.969  1.00 15.60           C  
ATOM    416  C   VAL A  25      27.731 -13.498  21.247  1.00 15.60           C  
ATOM    417  O   VAL A  25      28.419 -13.296  22.249  1.00 15.60           O  
ATOM    418  CB  VAL A  25      25.893 -15.072  21.880  1.00 15.60           C  
ATOM    419  CG1 VAL A  25      24.971 -13.853  21.845  1.00 15.60           C  
ATOM    420  CG2 VAL A  25      25.159 -16.280  21.392  1.00 15.60           C  
ATOM    421  H   VAL A  25      27.967 -16.586  21.891  1.00 15.60           H  
ATOM    422  HA  VAL A  25      26.751 -14.857  19.944  1.00 15.60           H  
ATOM    423  HB  VAL A  25      26.223 -15.223  22.905  1.00 15.60           H  
ATOM    424 1HG1 VAL A  25      24.109 -14.029  22.484  1.00 15.60           H  
ATOM    425 2HG1 VAL A  25      25.503 -12.978  22.203  1.00 15.60           H  
ATOM    426 3HG1 VAL A  25      24.638 -13.681  20.823  1.00 15.60           H  
ATOM    427 1HG2 VAL A  25      24.291 -16.464  22.021  1.00 15.60           H  
ATOM    428 2HG2 VAL A  25      24.840 -16.096  20.370  1.00 15.60           H  
ATOM    429 3HG2 VAL A  25      25.825 -17.145  21.422  1.00 15.60           H  
ATOM    430  N   ILE A  26      27.446 -12.574  20.344  1.00 12.89           N  
ATOM    431  CA  ILE A  26      27.876 -11.197  20.408  1.00 12.89           C  
ATOM    432  C   ILE A  26      27.000 -10.467  21.440  1.00 12.89           C  
ATOM    433  O   ILE A  26      25.775 -10.486  21.289  1.00 12.89           O  
ATOM    434  CB  ILE A  26      27.699 -10.559  19.023  1.00 12.89           C  
ATOM    435  CG1 ILE A  26      28.599 -11.279  18.002  1.00 12.89           C  
ATOM    436  CG2 ILE A  26      27.983  -9.099  19.076  1.00 12.89           C  
ATOM    437  CD1 ILE A  26      28.306 -10.913  16.550  1.00 12.89           C  
ATOM    438  H   ILE A  26      26.890 -12.863  19.544  1.00 12.89           H  
ATOM    439  HA  ILE A  26      28.927 -11.179  20.651  1.00 12.89           H  
ATOM    440  HB  ILE A  26      26.681 -10.698  18.706  1.00 12.89           H  
ATOM    441 1HG1 ILE A  26      29.638 -11.039  18.218  1.00 12.89           H  
ATOM    442 2HG1 ILE A  26      28.464 -12.358  18.112  1.00 12.89           H  
ATOM    443 1HG2 ILE A  26      27.832  -8.657  18.092  1.00 12.89           H  
ATOM    444 2HG2 ILE A  26      27.308  -8.630  19.790  1.00 12.89           H  
ATOM    445 3HG2 ILE A  26      29.011  -8.949  19.387  1.00 12.89           H  
ATOM    446 1HD1 ILE A  26      28.979 -11.468  15.896  1.00 12.89           H  
ATOM    447 2HD1 ILE A  26      27.281 -11.166  16.303  1.00 12.89           H  
ATOM    448 3HD1 ILE A  26      28.454  -9.845  16.404  1.00 12.89           H  
ATOM    449  N   PRO A  27      27.572  -9.819  22.481  1.00  9.11           N  
ATOM    450  CA  PRO A  27      26.887  -9.089  23.547  1.00  9.11           C  
ATOM    451  C   PRO A  27      26.003  -7.981  23.009  1.00  9.11           C  
ATOM    452  O   PRO A  27      26.311  -7.400  21.967  1.00  9.11           O  
ATOM    453  CB  PRO A  27      28.042  -8.501  24.364  1.00  9.11           C  
ATOM    454  CG  PRO A  27      29.205  -9.419  24.105  1.00  9.11           C  
ATOM    455  CD  PRO A  27      29.043  -9.888  22.679  1.00  9.11           C  
ATOM    456  HA  PRO A  27      26.297  -9.800  24.148  1.00  9.11           H  
ATOM    457 1HB  PRO A  27      28.240  -7.470  24.042  1.00  9.11           H  
ATOM    458 2HB  PRO A  27      27.766  -8.455  25.427  1.00  9.11           H  
ATOM    459 1HG  PRO A  27      30.153  -8.885  24.268  1.00  9.11           H  
ATOM    460 2HG  PRO A  27      29.188 -10.256  24.821  1.00  9.11           H  
ATOM    461 1HD  PRO A  27      29.581  -9.243  21.974  1.00  9.11           H  
ATOM    462 2HD  PRO A  27      29.402 -10.929  22.671  1.00  9.11           H  
ATOM    463  N   ASP A  28      24.947  -7.636  23.756  1.00  6.04           N  
ATOM    464  CA  ASP A  28      24.007  -6.586  23.339  1.00  6.04           C  
ATOM    465  C   ASP A  28      24.732  -5.269  23.058  1.00  6.04           C  
ATOM    466  O   ASP A  28      24.350  -4.526  22.159  1.00  6.04           O  
ATOM    467  CB  ASP A  28      22.952  -6.319  24.429  1.00  6.04           C  
ATOM    468  CG  ASP A  28      21.856  -7.435  24.667  1.00  6.04           C  
ATOM    469  OD1 ASP A  28      21.684  -8.359  23.867  1.00  6.04           O  
ATOM    470  OD2 ASP A  28      21.201  -7.327  25.677  1.00  6.04           O  
ATOM    471  H   ASP A  28      24.768  -8.134  24.618  1.00  6.04           H  
ATOM    472  HA  ASP A  28      23.507  -6.902  22.423  1.00  6.04           H  
ATOM    473 1HB  ASP A  28      23.463  -6.145  25.377  1.00  6.04           H  
ATOM    474 2HB  ASP A  28      22.433  -5.392  24.185  1.00  6.04           H  
ATOM    475  N   THR A  29      25.789  -4.992  23.820  1.00  4.02           N  
ATOM    476  CA  THR A  29      26.579  -3.782  23.632  1.00  4.02           C  
ATOM    477  C   THR A  29      27.246  -3.774  22.257  1.00  4.02           C  
ATOM    478  O   THR A  29      27.332  -2.738  21.596  1.00  4.02           O  
ATOM    479  CB  THR A  29      27.669  -3.655  24.712  1.00  4.02           C  
ATOM    480  OG1 THR A  29      27.060  -3.560  26.010  1.00  4.02           O  
ATOM    481  CG2 THR A  29      28.520  -2.428  24.454  1.00  4.02           C  
ATOM    482  H   THR A  29      26.048  -5.646  24.542  1.00  4.02           H  
ATOM    483  HA  THR A  29      25.916  -2.919  23.695  1.00  4.02           H  
ATOM    484  HB  THR A  29      28.304  -4.540  24.685  1.00  4.02           H  
ATOM    485  HG1 THR A  29      27.743  -3.420  26.674  1.00  4.02           H  
ATOM    486 1HG2 THR A  29      29.292  -2.352  25.219  1.00  4.02           H  
ATOM    487 2HG2 THR A  29      28.988  -2.512  23.472  1.00  4.02           H  
ATOM    488 3HG2 THR A  29      27.893  -1.538  24.481  1.00  4.02           H  
ATOM    489  N   ALA A  30      27.778  -4.932  21.866  1.00  2.78           N  
ATOM    490  CA  ALA A  30      28.479  -5.112  20.602  1.00  2.78           C  
ATOM    491  C   ALA A  30      27.503  -5.303  19.436  1.00  2.78           C  
ATOM    492  O   ALA A  30      27.812  -4.968  18.290  1.00  2.78           O  
ATOM    493  CB  ALA A  30      29.413  -6.295  20.715  1.00  2.78           C  
ATOM    494  H   ALA A  30      27.648  -5.741  22.459  1.00  2.78           H  
ATOM    495  HA  ALA A  30      29.061  -4.213  20.402  1.00  2.78           H  
ATOM    496 1HB  ALA A  30      29.957  -6.428  19.782  1.00  2.78           H  
ATOM    497 2HB  ALA A  30      30.116  -6.127  21.528  1.00  2.78           H  
ATOM    498 3HB  ALA A  30      28.823  -7.171  20.929  1.00  2.78           H  
ATOM    499  N   GLY A  31      26.297  -5.798  19.729  1.00  2.03           N  
ATOM    500  CA  GLY A  31      25.253  -6.068  18.730  1.00  2.03           C  
ATOM    501  C   GLY A  31      24.548  -4.778  18.289  1.00  2.03           C  
ATOM    502  O   GLY A  31      23.336  -4.620  18.442  1.00  2.03           O  
ATOM    503  H   GLY A  31      26.109  -6.057  20.692  1.00  2.03           H  
ATOM    504 1HA  GLY A  31      25.695  -6.562  17.865  1.00  2.03           H  
ATOM    505 2HA  GLY A  31      24.525  -6.758  19.156  1.00  2.03           H  
ATOM    506  N   GLU A  32      25.343  -3.862  17.757  1.00  1.57           N  
ATOM    507  CA  GLU A  32      24.954  -2.524  17.344  1.00  1.57           C  
ATOM    508  C   GLU A  32      23.897  -2.529  16.246  1.00  1.57           C  
ATOM    509  O   GLU A  32      23.919  -3.367  15.343  1.00  1.57           O  
ATOM    510  CB  GLU A  32      26.185  -1.723  16.906  1.00  1.57           C  
ATOM    511  CG  GLU A  32      25.902  -0.247  16.668  1.00  1.57           C  
ATOM    512  CD  GLU A  32      27.106   0.581  16.313  1.00  1.57           C  
ATOM    513  OE1 GLU A  32      28.174   0.046  16.159  1.00  1.57           O  
ATOM    514  OE2 GLU A  32      26.939   1.784  16.198  1.00  1.57           O  
ATOM    515  H   GLU A  32      26.320  -4.130  17.671  1.00  1.57           H  
ATOM    516  HA  GLU A  32      24.524  -2.021  18.211  1.00  1.57           H  
ATOM    517 1HB  GLU A  32      26.963  -1.808  17.665  1.00  1.57           H  
ATOM    518 2HB  GLU A  32      26.579  -2.144  15.981  1.00  1.57           H  
ATOM    519 1HG  GLU A  32      25.193  -0.159  15.846  1.00  1.57           H  
ATOM    520 2HG  GLU A  32      25.432   0.166  17.558  1.00  1.57           H  
ATOM    521  N   LYS A  33      22.952  -1.595  16.341  1.00  1.27           N  
ATOM    522  CA  LYS A  33      21.884  -1.483  15.359  1.00  1.27           C  
ATOM    523  C   LYS A  33      22.468  -1.468  13.939  1.00  1.27           C  
ATOM    524  O   LYS A  33      23.493  -0.826  13.705  1.00  1.27           O  
ATOM    525  CB  LYS A  33      21.076  -0.208  15.608  1.00  1.27           C  
ATOM    526  CG  LYS A  33      20.261  -0.233  16.890  1.00  1.27           C  
ATOM    527  CD  LYS A  33      19.452   1.049  17.060  1.00  1.27           C  
ATOM    528  CE  LYS A  33      18.635   1.025  18.348  1.00  1.27           C  
ATOM    529  NZ  LYS A  33      17.858   2.283  18.536  1.00  1.27           N  
ATOM    530  H   LYS A  33      22.988  -0.946  17.115  1.00  1.27           H  
ATOM    531  HA  LYS A  33      21.240  -2.343  15.501  1.00  1.27           H  
ATOM    532 1HB  LYS A  33      21.758   0.641  15.666  1.00  1.27           H  
ATOM    533 2HB  LYS A  33      20.402  -0.020  14.775  1.00  1.27           H  
ATOM    534 1HG  LYS A  33      19.577  -1.083  16.865  1.00  1.27           H  
ATOM    535 2HG  LYS A  33      20.929  -0.352  17.743  1.00  1.27           H  
ATOM    536 1HD  LYS A  33      20.128   1.905  17.084  1.00  1.27           H  
ATOM    537 2HD  LYS A  33      18.775   1.166  16.214  1.00  1.27           H  
ATOM    538 1HE  LYS A  33      17.943   0.185  18.317  1.00  1.27           H  
ATOM    539 2HE  LYS A  33      19.308   0.898  19.195  1.00  1.27           H  
ATOM    540 1HZ  LYS A  33      17.332   2.230  19.397  1.00  1.27           H  
ATOM    541 2HZ  LYS A  33      18.493   3.069  18.578  1.00  1.27           H  
ATOM    542 3HZ  LYS A  33      17.222   2.406  17.761  1.00  1.27           H  
ATOM    543  N   PRO A  34      21.807  -2.132  12.974  1.00  1.04           N  
ATOM    544  CA  PRO A  34      22.235  -2.312  11.600  1.00  1.04           C  
ATOM    545  C   PRO A  34      22.230  -1.064  10.738  1.00  1.04           C  
ATOM    546  O   PRO A  34      21.437  -0.140  10.929  1.00  1.04           O  
ATOM    547  CB  PRO A  34      21.194  -3.301  11.065  1.00  1.04           C  
ATOM    548  CG  PRO A  34      19.964  -3.064  11.915  1.00  1.04           C  
ATOM    549  CD  PRO A  34      20.490  -2.741  13.273  1.00  1.04           C  
ATOM    550  HA  PRO A  34      23.235  -2.770  11.602  1.00  1.04           H  
ATOM    551 1HB  PRO A  34      21.007  -3.125   9.995  1.00  1.04           H  
ATOM    552 2HB  PRO A  34      21.572  -4.331  11.152  1.00  1.04           H  
ATOM    553 1HG  PRO A  34      19.371  -2.251  11.480  1.00  1.04           H  
ATOM    554 2HG  PRO A  34      19.322  -3.955  11.915  1.00  1.04           H  
ATOM    555 1HD  PRO A  34      19.807  -2.035  13.752  1.00  1.04           H  
ATOM    556 2HD  PRO A  34      20.611  -3.673  13.842  1.00  1.04           H  
ATOM    557  N   ASP A  35      23.090  -1.101   9.727  1.00  0.87           N  
ATOM    558  CA  ASP A  35      23.183  -0.091   8.679  1.00  0.87           C  
ATOM    559  C   ASP A  35      22.827  -0.686   7.319  1.00  0.87           C  
ATOM    560  O   ASP A  35      23.117  -0.115   6.267  1.00  0.87           O  
ATOM    561  CB  ASP A  35      24.593   0.520   8.686  1.00  0.87           C  
ATOM    562  CG  ASP A  35      25.730  -0.478   8.451  1.00  0.87           C  
ATOM    563  OD1 ASP A  35      25.471  -1.653   8.417  1.00  0.87           O  
ATOM    564  OD2 ASP A  35      26.858  -0.048   8.347  1.00  0.87           O  
ATOM    565  H   ASP A  35      23.723  -1.886   9.674  1.00  0.87           H  
ATOM    566  HA  ASP A  35      22.466   0.702   8.890  1.00  0.87           H  
ATOM    567 1HB  ASP A  35      24.652   1.302   7.929  1.00  0.87           H  
ATOM    568 2HB  ASP A  35      24.775   0.983   9.640  1.00  0.87           H  
ATOM    569  N   GLN A  36      22.178  -1.847   7.344  1.00  0.75           N  
ATOM    570  CA  GLN A  36      21.803  -2.509   6.107  1.00  0.75           C  
ATOM    571  C   GLN A  36      20.334  -2.880   6.098  1.00  0.75           C  
ATOM    572  O   GLN A  36      19.725  -3.102   7.154  1.00  0.75           O  
ATOM    573  CB  GLN A  36      22.674  -3.756   5.852  1.00  0.75           C  
ATOM    574  CG  GLN A  36      24.161  -3.449   5.681  1.00  0.75           C  
ATOM    575  CD  GLN A  36      25.019  -4.666   5.413  1.00  0.75           C  
ATOM    576  OE1 GLN A  36      24.537  -5.798   5.291  1.00  0.75           O  
ATOM    577  NE2 GLN A  36      26.325  -4.444   5.331  1.00  0.75           N  
ATOM    578  H   GLN A  36      21.956  -2.269   8.232  1.00  0.75           H  
ATOM    579  HA  GLN A  36      21.969  -1.812   5.294  1.00  0.75           H  
ATOM    580 1HB  GLN A  36      22.555  -4.460   6.675  1.00  0.75           H  
ATOM    581 2HB  GLN A  36      22.332  -4.251   4.939  1.00  0.75           H  
ATOM    582 1HG  GLN A  36      24.270  -2.768   4.838  1.00  0.75           H  
ATOM    583 2HG  GLN A  36      24.535  -2.975   6.582  1.00  0.75           H  
ATOM    584 1HE2 GLN A  36      26.956  -5.200   5.165  1.00  0.75           H  
ATOM    585 2HE2 GLN A  36      26.681  -3.514   5.454  1.00  0.75           H  
ATOM    586  N   GLY A  37      19.791  -2.980   4.891  1.00  0.68           N  
ATOM    587  CA  GLY A  37      18.398  -3.341   4.699  1.00  0.68           C  
ATOM    588  C   GLY A  37      18.064  -3.637   3.249  1.00  0.68           C  
ATOM    589  O   GLY A  37      18.900  -3.480   2.362  1.00  0.68           O  
ATOM    590  H   GLY A  37      20.381  -2.755   4.088  1.00  0.68           H  
ATOM    591 1HA  GLY A  37      18.152  -4.182   5.316  1.00  0.68           H  
ATOM    592 2HA  GLY A  37      17.773  -2.519   5.041  1.00  0.68           H  
ATOM    593  N   GLU A  38      16.848  -4.099   3.005  1.00  0.64           N  
ATOM    594  CA  GLU A  38      16.443  -4.430   1.638  1.00  0.64           C  
ATOM    595  C   GLU A  38      15.547  -3.352   1.072  1.00  0.64           C  
ATOM    596  O   GLU A  38      14.725  -2.797   1.794  1.00  0.64           O  
ATOM    597  CB  GLU A  38      15.736  -5.785   1.588  1.00  0.64           C  
ATOM    598  CG  GLU A  38      16.616  -6.970   1.954  1.00  0.64           C  
ATOM    599  CD  GLU A  38      15.899  -8.303   1.874  1.00  0.64           C  
ATOM    600  OE1 GLU A  38      14.708  -8.307   1.664  1.00  0.64           O  
ATOM    601  OE2 GLU A  38      16.549  -9.315   2.007  1.00  0.64           O  
ATOM    602  H   GLU A  38      16.207  -4.203   3.794  1.00  0.64           H  
ATOM    603  HA  GLU A  38      17.328  -4.487   1.009  1.00  0.64           H  
ATOM    604 1HB  GLU A  38      14.881  -5.773   2.267  1.00  0.64           H  
ATOM    605 2HB  GLU A  38      15.352  -5.951   0.579  1.00  0.64           H  
ATOM    606 1HG  GLU A  38      17.492  -6.986   1.301  1.00  0.64           H  
ATOM    607 2HG  GLU A  38      16.951  -6.818   2.968  1.00  0.64           H  
ATOM    608  N   VAL A  39      15.658  -3.085  -0.224  1.00  0.62           N  
ATOM    609  CA  VAL A  39      14.790  -2.088  -0.836  1.00  0.62           C  
ATOM    610  C   VAL A  39      13.421  -2.658  -1.173  1.00  0.62           C  
ATOM    611  O   VAL A  39      13.295  -3.638  -1.912  1.00  0.62           O  
ATOM    612  CB  VAL A  39      15.422  -1.536  -2.117  1.00  0.62           C  
ATOM    613  CG1 VAL A  39      14.484  -0.570  -2.744  1.00  0.62           C  
ATOM    614  CG2 VAL A  39      16.762  -0.874  -1.835  1.00  0.62           C  
ATOM    615  H   VAL A  39      16.378  -3.556  -0.777  1.00  0.62           H  
ATOM    616  HA  VAL A  39      14.638  -1.273  -0.139  1.00  0.62           H  
ATOM    617  HB  VAL A  39      15.579  -2.359  -2.815  1.00  0.62           H  
ATOM    618 1HG1 VAL A  39      14.952  -0.222  -3.645  1.00  0.62           H  
ATOM    619 2HG1 VAL A  39      13.539  -1.039  -2.971  1.00  0.62           H  
ATOM    620 3HG1 VAL A  39      14.304   0.251  -2.067  1.00  0.62           H  
ATOM    621 1HG2 VAL A  39      17.185  -0.511  -2.771  1.00  0.62           H  
ATOM    622 2HG2 VAL A  39      16.630  -0.045  -1.157  1.00  0.62           H  
ATOM    623 3HG2 VAL A  39      17.436  -1.606  -1.389  1.00  0.62           H  
ATOM    624  N   LEU A  40      12.388  -2.020  -0.640  1.00  0.62           N  
ATOM    625  CA  LEU A  40      11.004  -2.428  -0.849  1.00  0.62           C  
ATOM    626  C   LEU A  40      10.362  -1.574  -1.932  1.00  0.62           C  
ATOM    627  O   LEU A  40       9.554  -2.059  -2.725  1.00  0.62           O  
ATOM    628  CB  LEU A  40      10.220  -2.309   0.458  1.00  0.62           C  
ATOM    629  CG  LEU A  40      10.273  -3.518   1.401  1.00  0.62           C  
ATOM    630  CD1 LEU A  40      11.713  -3.844   1.754  1.00  0.62           C  
ATOM    631  CD2 LEU A  40       9.507  -3.170   2.639  1.00  0.62           C  
ATOM    632  H   LEU A  40      12.573  -1.212  -0.052  1.00  0.62           H  
ATOM    633  HA  LEU A  40      10.991  -3.466  -1.174  1.00  0.62           H  
ATOM    634 1HB  LEU A  40      10.606  -1.445   1.008  1.00  0.62           H  
ATOM    635 2HB  LEU A  40       9.175  -2.117   0.216  1.00  0.62           H  
ATOM    636  HG  LEU A  40       9.830  -4.390   0.920  1.00  0.62           H  
ATOM    637 1HD1 LEU A  40      11.739  -4.695   2.430  1.00  0.62           H  
ATOM    638 2HD1 LEU A  40      12.265  -4.096   0.861  1.00  0.62           H  
ATOM    639 3HD1 LEU A  40      12.168  -2.985   2.230  1.00  0.62           H  
ATOM    640 1HD2 LEU A  40       9.524  -4.006   3.343  1.00  0.62           H  
ATOM    641 2HD2 LEU A  40       9.972  -2.308   3.080  1.00  0.62           H  
ATOM    642 3HD2 LEU A  40       8.473  -2.937   2.384  1.00  0.62           H  
ATOM    643  N   ALA A  41      10.721  -0.293  -1.964  1.00  0.61           N  
ATOM    644  CA  ALA A  41      10.152   0.603  -2.968  1.00  0.61           C  
ATOM    645  C   ALA A  41      11.167   1.663  -3.369  1.00  0.61           C  
ATOM    646  O   ALA A  41      11.970   2.118  -2.556  1.00  0.61           O  
ATOM    647  CB  ALA A  41       8.872   1.247  -2.464  1.00  0.61           C  
ATOM    648  H   ALA A  41      11.385   0.049  -1.270  1.00  0.61           H  
ATOM    649  HA  ALA A  41       9.910   0.016  -3.852  1.00  0.61           H  
ATOM    650 1HB  ALA A  41       8.461   1.875  -3.244  1.00  0.61           H  
ATOM    651 2HB  ALA A  41       8.146   0.475  -2.207  1.00  0.61           H  
ATOM    652 3HB  ALA A  41       9.073   1.846  -1.593  1.00  0.61           H  
ATOM    653  N   VAL A  42      11.117   2.061  -4.633  1.00  0.62           N  
ATOM    654  CA  VAL A  42      12.010   3.078  -5.187  1.00  0.62           C  
ATOM    655  C   VAL A  42      11.206   4.160  -5.909  1.00  0.62           C  
ATOM    656  O   VAL A  42      10.272   3.836  -6.648  1.00  0.62           O  
ATOM    657  CB  VAL A  42      13.017   2.413  -6.144  1.00  0.62           C  
ATOM    658  CG1 VAL A  42      13.904   3.405  -6.731  1.00  0.62           C  
ATOM    659  CG2 VAL A  42      13.828   1.423  -5.413  1.00  0.62           C  
ATOM    660  H   VAL A  42      10.432   1.640  -5.247  1.00  0.62           H  
ATOM    661  HA  VAL A  42      12.563   3.547  -4.372  1.00  0.62           H  
ATOM    662  HB  VAL A  42      12.474   1.929  -6.956  1.00  0.62           H  
ATOM    663 1HG1 VAL A  42      14.600   2.920  -7.413  1.00  0.62           H  
ATOM    664 2HG1 VAL A  42      13.301   4.110  -7.270  1.00  0.62           H  
ATOM    665 3HG1 VAL A  42      14.458   3.903  -5.946  1.00  0.62           H  
ATOM    666 1HG2 VAL A  42      14.535   0.960  -6.093  1.00  0.62           H  
ATOM    667 2HG2 VAL A  42      14.365   1.930  -4.618  1.00  0.62           H  
ATOM    668 3HG2 VAL A  42      13.193   0.667  -4.996  1.00  0.62           H  
ATOM    669  N   GLY A  43      11.556   5.431  -5.696  1.00  0.62           N  
ATOM    670  CA  GLY A  43      10.832   6.535  -6.315  1.00  0.62           C  
ATOM    671  C   GLY A  43      11.080   6.665  -7.817  1.00  0.62           C  
ATOM    672  O   GLY A  43      11.803   5.876  -8.421  1.00  0.62           O  
ATOM    673  H   GLY A  43      12.300   5.657  -5.039  1.00  0.62           H  
ATOM    674 1HA  GLY A  43       9.766   6.402  -6.138  1.00  0.62           H  
ATOM    675 2HA  GLY A  43      11.114   7.464  -5.817  1.00  0.62           H  
ATOM    676  N   ASP A  44      10.447   7.675  -8.415  1.00  0.64           N  
ATOM    677  CA  ASP A  44      10.456   7.896  -9.864  1.00  0.64           C  
ATOM    678  C   ASP A  44      11.761   8.391 -10.515  1.00  0.64           C  
ATOM    679  O   ASP A  44      11.897   8.296 -11.744  1.00  0.64           O  
ATOM    680  CB  ASP A  44       9.334   8.888 -10.228  1.00  0.64           C  
ATOM    681  CG  ASP A  44       8.930   8.812 -11.714  1.00  0.64           C  
ATOM    682  OD1 ASP A  44       8.560   7.753 -12.154  1.00  0.64           O  
ATOM    683  OD2 ASP A  44       9.042   9.801 -12.421  1.00  0.64           O  
ATOM    684  H   ASP A  44       9.903   8.294  -7.837  1.00  0.64           H  
ATOM    685  HA  ASP A  44      10.213   6.941 -10.327  1.00  0.64           H  
ATOM    686 1HB  ASP A  44       8.457   8.692  -9.611  1.00  0.64           H  
ATOM    687 2HB  ASP A  44       9.670   9.905 -10.010  1.00  0.64           H  
ATOM    688  N   GLY A  45      12.699   8.943  -9.739  1.00  0.67           N  
ATOM    689  CA  GLY A  45      13.913   9.549 -10.313  1.00  0.67           C  
ATOM    690  C   GLY A  45      13.915  11.058 -10.069  1.00  0.67           C  
ATOM    691  O   GLY A  45      12.866  11.658  -9.825  1.00  0.67           O  
ATOM    692  H   GLY A  45      12.588   8.957  -8.726  1.00  0.67           H  
ATOM    693 1HA  GLY A  45      14.802   9.112  -9.868  1.00  0.67           H  
ATOM    694 2HA  GLY A  45      13.966   9.349 -11.380  1.00  0.67           H  
ATOM    695  N   LYS A  46      15.090  11.683 -10.118  1.00  0.72           N  
ATOM    696  CA  LYS A  46      15.172  13.127  -9.839  1.00  0.72           C  
ATOM    697  C   LYS A  46      14.901  13.985 -11.052  1.00  0.72           C  
ATOM    698  O   LYS A  46      15.308  13.645 -12.156  1.00  0.72           O  
ATOM    699  CB  LYS A  46      16.549  13.535  -9.320  1.00  0.72           C  
ATOM    700  CG  LYS A  46      16.947  13.026  -7.982  1.00  0.72           C  
ATOM    701  CD  LYS A  46      18.344  13.536  -7.630  1.00  0.72           C  
ATOM    702  CE  LYS A  46      18.817  13.059  -6.250  1.00  0.72           C  
ATOM    703  NZ  LYS A  46      20.190  13.567  -5.942  1.00  0.72           N  
ATOM    704  H   LYS A  46      15.909  11.140 -10.394  1.00  0.72           H  
ATOM    705  HA  LYS A  46      14.424  13.373  -9.084  1.00  0.72           H  
ATOM    706 1HB  LYS A  46      17.304  13.212 -10.021  1.00  0.72           H  
ATOM    707 2HB  LYS A  46      16.601  14.626  -9.283  1.00  0.72           H  
ATOM    708 1HG  LYS A  46      16.244  13.419  -7.260  1.00  0.72           H  
ATOM    709 2HG  LYS A  46      16.924  11.933  -7.959  1.00  0.72           H  
ATOM    710 1HD  LYS A  46      19.050  13.185  -8.383  1.00  0.72           H  
ATOM    711 2HD  LYS A  46      18.341  14.625  -7.639  1.00  0.72           H  
ATOM    712 1HE  LYS A  46      18.127  13.420  -5.487  1.00  0.72           H  
ATOM    713 2HE  LYS A  46      18.832  11.965  -6.226  1.00  0.72           H  
ATOM    714 1HZ  LYS A  46      20.490  13.238  -5.017  1.00  0.72           H  
ATOM    715 2HZ  LYS A  46      20.843  13.227  -6.622  1.00  0.72           H  
ATOM    716 3HZ  LYS A  46      20.193  14.568  -5.940  1.00  0.72           H  
ATOM    717  N   ILE A  47      14.303  15.150 -10.850  1.00  0.77           N  
ATOM    718  CA  ILE A  47      14.141  16.061 -11.976  1.00  0.77           C  
ATOM    719  C   ILE A  47      15.294  17.047 -11.955  1.00  0.77           C  
ATOM    720  O   ILE A  47      15.628  17.607 -10.909  1.00  0.77           O  
ATOM    721  CB  ILE A  47      12.790  16.780 -11.963  1.00  0.77           C  
ATOM    722  CG1 ILE A  47      11.674  15.739 -11.910  1.00  0.77           C  
ATOM    723  CG2 ILE A  47      12.660  17.636 -13.232  1.00  0.77           C  
ATOM    724  CD1 ILE A  47      11.704  14.769 -13.068  1.00  0.77           C  
ATOM    725  H   ILE A  47      13.965  15.403  -9.932  1.00  0.77           H  
ATOM    726  HA  ILE A  47      14.200  15.500 -12.907  1.00  0.77           H  
ATOM    727  HB  ILE A  47      12.709  17.411 -11.081  1.00  0.77           H  
ATOM    728 1HG1 ILE A  47      11.771  15.174 -10.985  1.00  0.77           H  
ATOM    729 2HG1 ILE A  47      10.709  16.248 -11.906  1.00  0.77           H  
ATOM    730 1HG2 ILE A  47      11.699  18.141 -13.235  1.00  0.77           H  
ATOM    731 2HG2 ILE A  47      13.456  18.380 -13.259  1.00  0.77           H  
ATOM    732 3HG2 ILE A  47      12.740  16.995 -14.117  1.00  0.77           H  
ATOM    733 1HD1 ILE A  47      10.892  14.050 -12.967  1.00  0.77           H  
ATOM    734 2HD1 ILE A  47      11.594  15.314 -14.008  1.00  0.77           H  
ATOM    735 3HD1 ILE A  47      12.652  14.245 -13.067  1.00  0.77           H  
ATOM    736  N   LEU A  48      15.936  17.195 -13.099  1.00  0.81           N  
ATOM    737  CA  LEU A  48      17.110  18.027 -13.242  1.00  0.81           C  
ATOM    738  C   LEU A  48      16.744  19.429 -13.713  1.00  0.81           C  
ATOM    739  O   LEU A  48      15.624  19.677 -14.162  1.00  0.81           O  
ATOM    740  CB  LEU A  48      18.074  17.343 -14.204  1.00  0.81           C  
ATOM    741  CG  LEU A  48      18.461  15.898 -13.785  1.00  0.81           C  
ATOM    742  CD1 LEU A  48      19.395  15.326 -14.822  1.00  0.81           C  
ATOM    743  CD2 LEU A  48      19.081  15.905 -12.384  1.00  0.81           C  
ATOM    744  H   LEU A  48      15.596  16.693 -13.922  1.00  0.81           H  
ATOM    745  HA  LEU A  48      17.593  18.110 -12.269  1.00  0.81           H  
ATOM    746 1HB  LEU A  48      17.600  17.286 -15.193  1.00  0.81           H  
ATOM    747 2HB  LEU A  48      18.981  17.933 -14.289  1.00  0.81           H  
ATOM    748  HG  LEU A  48      17.560  15.272 -13.772  1.00  0.81           H  
ATOM    749 1HD1 LEU A  48      19.661  14.316 -14.572  1.00  0.81           H  
ATOM    750 2HD1 LEU A  48      18.901  15.334 -15.787  1.00  0.81           H  
ATOM    751 3HD1 LEU A  48      20.295  15.933 -14.872  1.00  0.81           H  
ATOM    752 1HD2 LEU A  48      19.337  14.893 -12.091  1.00  0.81           H  
ATOM    753 2HD2 LEU A  48      19.980  16.520 -12.386  1.00  0.81           H  
ATOM    754 3HD2 LEU A  48      18.362  16.313 -11.673  1.00  0.81           H  
ATOM    755  N   ASP A  49      17.695  20.352 -13.619  1.00  0.85           N  
ATOM    756  CA  ASP A  49      17.468  21.745 -14.004  1.00  0.85           C  
ATOM    757  C   ASP A  49      17.017  21.920 -15.456  1.00  0.85           C  
ATOM    758  O   ASP A  49      16.267  22.844 -15.768  1.00  0.85           O  
ATOM    759  CB  ASP A  49      18.743  22.560 -13.787  1.00  0.85           C  
ATOM    760  CG  ASP A  49      19.075  22.782 -12.313  1.00  0.85           C  
ATOM    761  OD1 ASP A  49      18.233  22.534 -11.480  1.00  0.85           O  
ATOM    762  OD2 ASP A  49      20.174  23.193 -12.036  1.00  0.85           O  
ATOM    763  H   ASP A  49      18.596  20.088 -13.249  1.00  0.85           H  
ATOM    764  HA  ASP A  49      16.686  22.147 -13.359  1.00  0.85           H  
ATOM    765 1HB  ASP A  49      19.583  22.054 -14.262  1.00  0.85           H  
ATOM    766 2HB  ASP A  49      18.636  23.531 -14.271  1.00  0.85           H  
ATOM    767  N   ASP A  50      17.477  21.045 -16.354  1.00  0.86           N  
ATOM    768  CA  ASP A  50      17.107  21.158 -17.765  1.00  0.86           C  
ATOM    769  C   ASP A  50      15.766  20.483 -18.094  1.00  0.86           C  
ATOM    770  O   ASP A  50      15.377  20.401 -19.259  1.00  0.86           O  
ATOM    771  CB  ASP A  50      18.222  20.598 -18.655  1.00  0.86           C  
ATOM    772  CG  ASP A  50      18.460  19.084 -18.538  1.00  0.86           C  
ATOM    773  OD1 ASP A  50      17.679  18.382 -17.908  1.00  0.86           O  
ATOM    774  OD2 ASP A  50      19.445  18.641 -19.081  1.00  0.86           O  
ATOM    775  H   ASP A  50      18.086  20.302 -16.050  1.00  0.86           H  
ATOM    776  HA  ASP A  50      17.005  22.218 -17.999  1.00  0.86           H  
ATOM    777 1HB  ASP A  50      17.988  20.825 -19.695  1.00  0.86           H  
ATOM    778 2HB  ASP A  50      19.157  21.110 -18.419  1.00  0.86           H  
ATOM    779  N   GLY A  51      15.069  19.983 -17.071  1.00  0.84           N  
ATOM    780  CA  GLY A  51      13.777  19.332 -17.228  1.00  0.84           C  
ATOM    781  C   GLY A  51      13.843  17.813 -17.428  1.00  0.84           C  
ATOM    782  O   GLY A  51      12.804  17.144 -17.394  1.00  0.84           O  
ATOM    783  H   GLY A  51      15.434  20.058 -16.123  1.00  0.84           H  
ATOM    784 1HA  GLY A  51      13.179  19.543 -16.342  1.00  0.84           H  
ATOM    785 2HA  GLY A  51      13.255  19.782 -18.070  1.00  0.84           H  
ATOM    786  N   SER A  52      15.035  17.254 -17.646  1.00  0.80           N  
ATOM    787  CA  SER A  52      15.133  15.811 -17.845  1.00  0.80           C  
ATOM    788  C   SER A  52      15.072  15.091 -16.505  1.00  0.80           C  
ATOM    789  O   SER A  52      15.105  15.732 -15.452  1.00  0.80           O  
ATOM    790  CB  SER A  52      16.396  15.439 -18.604  1.00  0.80           C  
ATOM    791  OG  SER A  52      17.539  15.680 -17.850  1.00  0.80           O  
ATOM    792  H   SER A  52      15.892  17.823 -17.686  1.00  0.80           H  
ATOM    793  HA  SER A  52      14.280  15.487 -18.443  1.00  0.80           H  
ATOM    794 1HB  SER A  52      16.356  14.388 -18.877  1.00  0.80           H  
ATOM    795 2HB  SER A  52      16.447  16.018 -19.526  1.00  0.80           H  
ATOM    796  HG  SER A  52      17.658  16.659 -17.849  1.00  0.80           H  
ATOM    797  N   LYS A  53      14.931  13.765 -16.546  1.00  0.75           N  
ATOM    798  CA  LYS A  53      14.871  12.980 -15.317  1.00  0.75           C  
ATOM    799  C   LYS A  53      16.043  12.011 -15.161  1.00  0.75           C  
ATOM    800  O   LYS A  53      16.409  11.303 -16.102  1.00  0.75           O  
ATOM    801  CB  LYS A  53      13.558  12.210 -15.231  1.00  0.75           C  
ATOM    802  CG  LYS A  53      13.448  11.391 -13.977  1.00  0.75           C  
ATOM    803  CD  LYS A  53      12.079  10.832 -13.753  1.00  0.75           C  
ATOM    804  CE  LYS A  53      11.744   9.726 -14.737  1.00  0.75           C  
ATOM    805  NZ  LYS A  53      10.658   8.890 -14.229  1.00  0.75           N  
ATOM    806  H   LYS A  53      14.890  13.294 -17.439  1.00  0.75           H  
ATOM    807  HA  LYS A  53      14.908  13.671 -14.483  1.00  0.75           H  
ATOM    808 1HB  LYS A  53      12.721  12.904 -15.266  1.00  0.75           H  
ATOM    809 2HB  LYS A  53      13.470  11.537 -16.082  1.00  0.75           H  
ATOM    810 1HG  LYS A  53      14.155  10.561 -14.018  1.00  0.75           H  
ATOM    811 2HG  LYS A  53      13.701  12.001 -13.121  1.00  0.75           H  
ATOM    812 1HD  LYS A  53      11.998  10.468 -12.741  1.00  0.75           H  
ATOM    813 2HD  LYS A  53      11.343  11.622 -13.871  1.00  0.75           H  
ATOM    814 1HE  LYS A  53      11.430  10.177 -15.674  1.00  0.75           H  
ATOM    815 2HE  LYS A  53      12.619   9.104 -14.915  1.00  0.75           H  
ATOM    816 1HZ  LYS A  53      10.417   8.158 -14.862  1.00  0.75           H  
ATOM    817 2HZ  LYS A  53      10.998   8.482 -13.333  1.00  0.75           H  
ATOM    818 3HZ  LYS A  53       9.822   9.437 -14.008  1.00  0.75           H  
ATOM    819  N   ARG A  54      16.635  11.999 -13.968  1.00  0.71           N  
ATOM    820  CA  ARG A  54      17.750  11.124 -13.644  1.00  0.71           C  
ATOM    821  C   ARG A  54      17.268   9.812 -12.995  1.00  0.71           C  
ATOM    822  O   ARG A  54      16.609   9.855 -11.948  1.00  0.71           O  
ATOM    823  CB  ARG A  54      18.702  11.824 -12.704  1.00  0.71           C  
ATOM    824  CG  ARG A  54      19.915  11.028 -12.287  1.00  0.71           C  
ATOM    825  CD  ARG A  54      20.925  11.906 -11.635  1.00  0.71           C  
ATOM    826  NE  ARG A  54      21.548  12.816 -12.600  1.00  0.71           N  
ATOM    827  CZ  ARG A  54      22.329  13.870 -12.282  1.00  0.71           C  
ATOM    828  NH1 ARG A  54      22.579  14.151 -11.024  1.00  0.71           N  
ATOM    829  NH2 ARG A  54      22.847  14.622 -13.240  1.00  0.71           N  
ATOM    830  H   ARG A  54      16.268  12.616 -13.251  1.00  0.71           H  
ATOM    831  HA  ARG A  54      18.302  10.952 -14.556  1.00  0.71           H  
ATOM    832 1HB  ARG A  54      19.049  12.727 -13.155  1.00  0.71           H  
ATOM    833 2HB  ARG A  54      18.170  12.100 -11.806  1.00  0.71           H  
ATOM    834 1HG  ARG A  54      19.615  10.247 -11.581  1.00  0.71           H  
ATOM    835 2HG  ARG A  54      20.369  10.567 -13.165  1.00  0.71           H  
ATOM    836 1HD  ARG A  54      20.440  12.505 -10.864  1.00  0.71           H  
ATOM    837 2HD  ARG A  54      21.705  11.294 -11.186  1.00  0.71           H  
ATOM    838  HE  ARG A  54      21.385  12.637 -13.581  1.00  0.71           H  
ATOM    839 1HH1 ARG A  54      22.189  13.578 -10.293  1.00  0.71           H  
ATOM    840 2HH1 ARG A  54      23.166  14.940 -10.790  1.00  0.71           H  
ATOM    841 1HH2 ARG A  54      22.667  14.404 -14.211  1.00  0.71           H  
ATOM    842 2HH2 ARG A  54      23.432  15.410 -13.002  1.00  0.71           H  
ATOM    843  N   PRO A  55      17.586   8.633 -13.567  1.00  0.67           N  
ATOM    844  CA  PRO A  55      17.234   7.315 -13.060  1.00  0.67           C  
ATOM    845  C   PRO A  55      17.778   7.074 -11.662  1.00  0.67           C  
ATOM    846  O   PRO A  55      18.863   7.547 -11.323  1.00  0.67           O  
ATOM    847  CB  PRO A  55      17.912   6.373 -14.060  1.00  0.67           C  
ATOM    848  CG  PRO A  55      18.031   7.171 -15.328  1.00  0.67           C  
ATOM    849  CD  PRO A  55      18.274   8.590 -14.882  1.00  0.67           C  
ATOM    850  HA  PRO A  55      16.141   7.199 -13.078  1.00  0.67           H  
ATOM    851 1HB  PRO A  55      18.885   6.048 -13.661  1.00  0.67           H  
ATOM    852 2HB  PRO A  55      17.304   5.465 -14.186  1.00  0.67           H  
ATOM    853 1HG  PRO A  55      18.851   6.778 -15.947  1.00  0.67           H  
ATOM    854 2HG  PRO A  55      17.111   7.073 -15.924  1.00  0.67           H  
ATOM    855 1HD  PRO A  55      19.347   8.803 -14.783  1.00  0.67           H  
ATOM    856 2HD  PRO A  55      17.772   9.226 -15.626  1.00  0.67           H  
ATOM    857  N   MET A  56      17.035   6.295 -10.884  1.00  0.65           N  
ATOM    858  CA  MET A  56      17.416   5.922  -9.523  1.00  0.65           C  
ATOM    859  C   MET A  56      18.601   4.964  -9.518  1.00  0.65           C  
ATOM    860  O   MET A  56      18.712   4.094 -10.382  1.00  0.65           O  
ATOM    861  CB  MET A  56      16.214   5.297  -8.836  1.00  0.65           C  
ATOM    862  CG  MET A  56      15.070   6.265  -8.648  1.00  0.65           C  
ATOM    863  SD  MET A  56      15.450   7.578  -7.506  1.00  0.65           S  
ATOM    864  CE  MET A  56      15.375   6.698  -5.948  1.00  0.65           C  
ATOM    865  H   MET A  56      16.155   5.953 -11.244  1.00  0.65           H  
ATOM    866  HA  MET A  56      17.715   6.823  -8.983  1.00  0.65           H  
ATOM    867 1HB  MET A  56      15.855   4.446  -9.410  1.00  0.65           H  
ATOM    868 2HB  MET A  56      16.510   4.930  -7.850  1.00  0.65           H  
ATOM    869 1HG  MET A  56      14.814   6.705  -9.605  1.00  0.65           H  
ATOM    870 2HG  MET A  56      14.214   5.765  -8.295  1.00  0.65           H  
ATOM    871 1HE  MET A  56      15.598   7.379  -5.137  1.00  0.65           H  
ATOM    872 2HE  MET A  56      14.373   6.298  -5.811  1.00  0.65           H  
ATOM    873 3HE  MET A  56      16.106   5.889  -5.952  1.00  0.65           H  
ATOM    874  N   ALA A  57      19.458   5.108  -8.513  1.00  0.64           N  
ATOM    875  CA  ALA A  57      20.651   4.272  -8.341  1.00  0.64           C  
ATOM    876  C   ALA A  57      20.386   2.888  -7.740  1.00  0.64           C  
ATOM    877  O   ALA A  57      21.292   2.055  -7.711  1.00  0.64           O  
ATOM    878  CB  ALA A  57      21.645   4.993  -7.451  1.00  0.64           C  
ATOM    879  H   ALA A  57      19.281   5.861  -7.849  1.00  0.64           H  
ATOM    880  HA  ALA A  57      21.092   4.127  -9.327  1.00  0.64           H  
ATOM    881 1HB  ALA A  57      22.552   4.399  -7.360  1.00  0.64           H  
ATOM    882 2HB  ALA A  57      21.884   5.964  -7.887  1.00  0.64           H  
ATOM    883 3HB  ALA A  57      21.201   5.140  -6.464  1.00  0.64           H  
ATOM    884  N   VAL A  58      19.179   2.645  -7.233  1.00  0.63           N  
ATOM    885  CA  VAL A  58      18.875   1.354  -6.606  1.00  0.63           C  
ATOM    886  C   VAL A  58      17.590   0.758  -7.166  1.00  0.63           C  
ATOM    887  O   VAL A  58      16.725   1.490  -7.649  1.00  0.63           O  
ATOM    888  CB  VAL A  58      18.700   1.506  -5.083  1.00  0.63           C  
ATOM    889  CG1 VAL A  58      19.967   2.046  -4.429  1.00  0.63           C  
ATOM    890  CG2 VAL A  58      17.532   2.406  -4.805  1.00  0.63           C  
ATOM    891  H   VAL A  58      18.472   3.361  -7.292  1.00  0.63           H  
ATOM    892  HA  VAL A  58      19.692   0.657  -6.803  1.00  0.63           H  
ATOM    893  HB  VAL A  58      18.509   0.517  -4.658  1.00  0.63           H  
ATOM    894 1HG1 VAL A  58      19.820   2.112  -3.362  1.00  0.63           H  
ATOM    895 2HG1 VAL A  58      20.786   1.374  -4.640  1.00  0.63           H  
ATOM    896 3HG1 VAL A  58      20.199   3.036  -4.820  1.00  0.63           H  
ATOM    897 1HG2 VAL A  58      17.395   2.479  -3.736  1.00  0.63           H  
ATOM    898 2HG2 VAL A  58      17.717   3.398  -5.223  1.00  0.63           H  
ATOM    899 3HG2 VAL A  58      16.649   1.982  -5.258  1.00  0.63           H  
ATOM    900  N   LYS A  59      17.444  -0.566  -7.053  1.00  0.62           N  
ATOM    901  CA  LYS A  59      16.229  -1.246  -7.489  1.00  0.62           C  
ATOM    902  C   LYS A  59      15.556  -2.030  -6.364  1.00  0.62           C  
ATOM    903  O   LYS A  59      16.187  -2.406  -5.375  1.00  0.62           O  
ATOM    904  CB  LYS A  59      16.538  -2.181  -8.663  1.00  0.62           C  
ATOM    905  CG  LYS A  59      16.993  -1.466  -9.936  1.00  0.62           C  
ATOM    906  CD  LYS A  59      17.219  -2.452 -11.074  1.00  0.62           C  
ATOM    907  CE  LYS A  59      17.673  -1.742 -12.343  1.00  0.62           C  
ATOM    908  NZ  LYS A  59      17.896  -2.697 -13.463  1.00  0.62           N  
ATOM    909  H   LYS A  59      18.213  -1.140  -6.677  1.00  0.62           H  
ATOM    910  HA  LYS A  59      15.519  -0.495  -7.832  1.00  0.62           H  
ATOM    911 1HB  LYS A  59      17.332  -2.876  -8.364  1.00  0.62           H  
ATOM    912 2HB  LYS A  59      15.656  -2.777  -8.896  1.00  0.62           H  
ATOM    913 1HG  LYS A  59      16.240  -0.735 -10.232  1.00  0.62           H  
ATOM    914 2HG  LYS A  59      17.927  -0.939  -9.737  1.00  0.62           H  
ATOM    915 1HD  LYS A  59      17.981  -3.176 -10.777  1.00  0.62           H  
ATOM    916 2HD  LYS A  59      16.293  -2.989 -11.280  1.00  0.62           H  
ATOM    917 1HE  LYS A  59      16.913  -1.021 -12.640  1.00  0.62           H  
ATOM    918 2HE  LYS A  59      18.605  -1.213 -12.142  1.00  0.62           H  
ATOM    919 1HZ  LYS A  59      18.195  -2.190 -14.284  1.00  0.62           H  
ATOM    920 2HZ  LYS A  59      18.608  -3.365 -13.200  1.00  0.62           H  
ATOM    921 3HZ  LYS A  59      17.036  -3.186 -13.664  1.00  0.62           H  
ATOM    922  N   VAL A  60      14.263  -2.276  -6.520  1.00  0.62           N  
ATOM    923  CA  VAL A  60      13.535  -3.050  -5.527  1.00  0.62           C  
ATOM    924  C   VAL A  60      14.084  -4.465  -5.455  1.00  0.62           C  
ATOM    925  O   VAL A  60      14.301  -5.113  -6.479  1.00  0.62           O  
ATOM    926  CB  VAL A  60      12.032  -3.040  -5.831  1.00  0.62           C  
ATOM    927  CG1 VAL A  60      11.301  -3.966  -4.881  1.00  0.62           C  
ATOM    928  CG2 VAL A  60      11.526  -1.625  -5.664  1.00  0.62           C  
ATOM    929  H   VAL A  60      13.782  -1.934  -7.340  1.00  0.62           H  
ATOM    930  HA  VAL A  60      13.675  -2.593  -4.557  1.00  0.62           H  
ATOM    931  HB  VAL A  60      11.854  -3.386  -6.846  1.00  0.62           H  
ATOM    932 1HG1 VAL A  60      10.233  -3.940  -5.095  1.00  0.62           H  
ATOM    933 2HG1 VAL A  60      11.667  -4.983  -5.002  1.00  0.62           H  
ATOM    934 3HG1 VAL A  60      11.470  -3.641  -3.857  1.00  0.62           H  
ATOM    935 1HG2 VAL A  60      10.457  -1.592  -5.865  1.00  0.62           H  
ATOM    936 2HG2 VAL A  60      11.716  -1.313  -4.645  1.00  0.62           H  
ATOM    937 3HG2 VAL A  60      12.048  -0.966  -6.353  1.00  0.62           H  
ATOM    938  N   GLY A  61      14.339  -4.914  -4.228  1.00  0.62           N  
ATOM    939  CA  GLY A  61      14.921  -6.211  -3.928  1.00  0.62           C  
ATOM    940  C   GLY A  61      16.424  -6.122  -3.638  1.00  0.62           C  
ATOM    941  O   GLY A  61      17.007  -7.064  -3.096  1.00  0.62           O  
ATOM    942  H   GLY A  61      14.099  -4.324  -3.435  1.00  0.62           H  
ATOM    943 1HA  GLY A  61      14.411  -6.635  -3.062  1.00  0.62           H  
ATOM    944 2HA  GLY A  61      14.749  -6.886  -4.764  1.00  0.62           H  
ATOM    945  N   ASP A  62      17.063  -5.003  -3.995  1.00  0.62           N  
ATOM    946  CA  ASP A  62      18.488  -4.848  -3.713  1.00  0.62           C  
ATOM    947  C   ASP A  62      18.770  -4.805  -2.217  1.00  0.62           C  
ATOM    948  O   ASP A  62      18.007  -4.231  -1.438  1.00  0.62           O  
ATOM    949  CB  ASP A  62      19.055  -3.558  -4.317  1.00  0.62           C  
ATOM    950  CG  ASP A  62      19.265  -3.541  -5.833  1.00  0.62           C  
ATOM    951  OD1 ASP A  62      19.214  -4.568  -6.473  1.00  0.62           O  
ATOM    952  OD2 ASP A  62      19.489  -2.450  -6.341  1.00  0.62           O  
ATOM    953  H   ASP A  62      16.566  -4.239  -4.456  1.00  0.62           H  
ATOM    954  HA  ASP A  62      19.021  -5.699  -4.137  1.00  0.62           H  
ATOM    955 1HB  ASP A  62      18.389  -2.732  -4.060  1.00  0.62           H  
ATOM    956 2HB  ASP A  62      20.004  -3.351  -3.837  1.00  0.62           H  
ATOM    957  N   LYS A  63      19.893  -5.372  -1.809  1.00  0.63           N  
ATOM    958  CA  LYS A  63      20.330  -5.218  -0.427  1.00  0.63           C  
ATOM    959  C   LYS A  63      21.227  -3.998  -0.406  1.00  0.63           C  
ATOM    960  O   LYS A  63      22.080  -3.856  -1.278  1.00  0.63           O  
ATOM    961  CB  LYS A  63      21.033  -6.469   0.092  1.00  0.63           C  
ATOM    962  CG  LYS A  63      21.517  -6.373   1.535  1.00  0.63           C  
ATOM    963  CD  LYS A  63      22.128  -7.693   1.994  1.00  0.63           C  
ATOM    964  CE  LYS A  63      22.819  -7.549   3.334  1.00  0.63           C  
ATOM    965  NZ  LYS A  63      23.357  -8.848   3.828  1.00  0.63           N  
ATOM    966  H   LYS A  63      20.478  -5.878  -2.466  1.00  0.63           H  
ATOM    967  HA  LYS A  63      19.472  -5.017   0.212  1.00  0.63           H  
ATOM    968 1HB  LYS A  63      20.348  -7.316   0.030  1.00  0.63           H  
ATOM    969 2HB  LYS A  63      21.892  -6.696  -0.541  1.00  0.63           H  
ATOM    970 1HG  LYS A  63      22.257  -5.582   1.624  1.00  0.63           H  
ATOM    971 2HG  LYS A  63      20.672  -6.121   2.180  1.00  0.63           H  
ATOM    972 1HD  LYS A  63      21.340  -8.444   2.082  1.00  0.63           H  
ATOM    973 2HD  LYS A  63      22.852  -8.032   1.256  1.00  0.63           H  
ATOM    974 1HE  LYS A  63      23.638  -6.852   3.215  1.00  0.63           H  
ATOM    975 2HE  LYS A  63      22.126  -7.151   4.063  1.00  0.63           H  
ATOM    976 1HZ  LYS A  63      23.823  -8.711   4.719  1.00  0.63           H  
ATOM    977 2HZ  LYS A  63      22.598  -9.502   3.946  1.00  0.63           H  
ATOM    978 3HZ  LYS A  63      24.017  -9.216   3.160  1.00  0.63           H  
ATOM    979  N   VAL A  64      20.973  -3.073   0.504  1.00  0.65           N  
ATOM    980  CA  VAL A  64      21.751  -1.849   0.523  1.00  0.65           C  
ATOM    981  C   VAL A  64      22.331  -1.471   1.881  1.00  0.65           C  
ATOM    982  O   VAL A  64      21.836  -1.865   2.940  1.00  0.65           O  
ATOM    983  CB  VAL A  64      20.892  -0.684  -0.004  1.00  0.65           C  
ATOM    984  CG1 VAL A  64      20.473  -0.916  -1.467  1.00  0.65           C  
ATOM    985  CG2 VAL A  64      19.640  -0.532   0.848  1.00  0.65           C  
ATOM    986  H   VAL A  64      20.237  -3.225   1.186  1.00  0.65           H  
ATOM    987  HA  VAL A  64      22.589  -1.973  -0.159  1.00  0.65           H  
ATOM    988  HB  VAL A  64      21.478   0.204   0.039  1.00  0.65           H  
ATOM    989 1HG1 VAL A  64      19.891  -0.066  -1.819  1.00  0.65           H  
ATOM    990 2HG1 VAL A  64      21.357  -1.023  -2.069  1.00  0.65           H  
ATOM    991 3HG1 VAL A  64      19.873  -1.816  -1.546  1.00  0.65           H  
ATOM    992 1HG2 VAL A  64      19.053   0.308   0.479  1.00  0.65           H  
ATOM    993 2HG2 VAL A  64      19.044  -1.447   0.788  1.00  0.65           H  
ATOM    994 3HG2 VAL A  64      19.919  -0.359   1.869  1.00  0.65           H  
ATOM    995  N   LEU A  65      23.393  -0.671   1.806  1.00  0.69           N  
ATOM    996  CA  LEU A  65      24.116  -0.083   2.931  1.00  0.69           C  
ATOM    997  C   LEU A  65      23.834   1.417   3.016  1.00  0.69           C  
ATOM    998  O   LEU A  65      24.043   2.134   2.032  1.00  0.69           O  
ATOM    999  CB  LEU A  65      25.608  -0.302   2.727  1.00  0.69           C  
ATOM   1000  CG  LEU A  65      26.509   0.327   3.715  1.00  0.69           C  
ATOM   1001  CD1 LEU A  65      26.349  -0.341   5.041  1.00  0.69           C  
ATOM   1002  CD2 LEU A  65      27.930   0.277   3.208  1.00  0.69           C  
ATOM   1003  H   LEU A  65      23.731  -0.438   0.873  1.00  0.69           H  
ATOM   1004  HA  LEU A  65      23.788  -0.557   3.854  1.00  0.69           H  
ATOM   1005 1HB  LEU A  65      25.802  -1.361   2.741  1.00  0.69           H  
ATOM   1006 2HB  LEU A  65      25.872   0.081   1.749  1.00  0.69           H  
ATOM   1007  HG  LEU A  65      26.216   1.338   3.836  1.00  0.69           H  
ATOM   1008 1HD1 LEU A  65      26.991   0.147   5.777  1.00  0.69           H  
ATOM   1009 2HD1 LEU A  65      25.326  -0.263   5.360  1.00  0.69           H  
ATOM   1010 3HD1 LEU A  65      26.621  -1.386   4.967  1.00  0.69           H  
ATOM   1011 1HD2 LEU A  65      28.588   0.765   3.930  1.00  0.69           H  
ATOM   1012 2HD2 LEU A  65      28.236  -0.761   3.077  1.00  0.69           H  
ATOM   1013 3HD2 LEU A  65      27.990   0.799   2.253  1.00  0.69           H  
ATOM   1014  N   PHE A  66      23.424   1.897   4.187  1.00  0.74           N  
ATOM   1015  CA  PHE A  66      23.042   3.303   4.367  1.00  0.74           C  
ATOM   1016  C   PHE A  66      23.310   3.921   5.728  1.00  0.74           C  
ATOM   1017  O   PHE A  66      23.534   3.230   6.718  1.00  0.74           O  
ATOM   1018  CB  PHE A  66      21.559   3.457   4.063  1.00  0.74           C  
ATOM   1019  CG  PHE A  66      20.703   2.533   4.847  1.00  0.74           C  
ATOM   1020  CD1 PHE A  66      20.209   2.828   6.100  1.00  0.74           C  
ATOM   1021  CD2 PHE A  66      20.361   1.341   4.268  1.00  0.74           C  
ATOM   1022  CE1 PHE A  66      19.411   1.908   6.762  1.00  0.74           C  
ATOM   1023  CE2 PHE A  66      19.566   0.442   4.902  1.00  0.74           C  
ATOM   1024  CZ  PHE A  66      19.089   0.712   6.159  1.00  0.74           C  
ATOM   1025  H   PHE A  66      23.327   1.246   4.972  1.00  0.74           H  
ATOM   1026  HA  PHE A  66      23.599   3.891   3.638  1.00  0.74           H  
ATOM   1027 1HB  PHE A  66      21.252   4.477   4.281  1.00  0.74           H  
ATOM   1028 2HB  PHE A  66      21.381   3.273   3.017  1.00  0.74           H  
ATOM   1029  HD1 PHE A  66      20.460   3.779   6.565  1.00  0.74           H  
ATOM   1030  HD2 PHE A  66      20.741   1.122   3.276  1.00  0.74           H  
ATOM   1031  HE1 PHE A  66      19.034   2.135   7.753  1.00  0.74           H  
ATOM   1032  HE2 PHE A  66      19.316  -0.484   4.405  1.00  0.74           H  
ATOM   1033  HZ  PHE A  66      18.458  -0.012   6.668  1.00  0.74           H  
ATOM   1034  N   GLY A  67      23.298   5.256   5.772  1.00  0.78           N  
ATOM   1035  CA  GLY A  67      23.504   5.947   7.046  1.00  0.78           C  
ATOM   1036  C   GLY A  67      22.416   5.563   8.043  1.00  0.78           C  
ATOM   1037  O   GLY A  67      21.233   5.732   7.770  1.00  0.78           O  
ATOM   1038  H   GLY A  67      23.119   5.777   4.908  1.00  0.78           H  
ATOM   1039 1HA  GLY A  67      24.484   5.692   7.448  1.00  0.78           H  
ATOM   1040 2HA  GLY A  67      23.492   7.023   6.880  1.00  0.78           H  
ATOM   1041  N   LYS A  68      22.806   5.130   9.238  1.00  0.80           N  
ATOM   1042  CA  LYS A  68      21.851   4.682  10.260  1.00  0.80           C  
ATOM   1043  C   LYS A  68      20.890   5.766  10.711  1.00  0.80           C  
ATOM   1044  O   LYS A  68      19.724   5.514  11.025  1.00  0.80           O  
ATOM   1045  CB  LYS A  68      22.618   4.169  11.469  1.00  0.80           C  
ATOM   1046  CG  LYS A  68      23.327   2.884  11.187  1.00  0.80           C  
ATOM   1047  CD  LYS A  68      23.965   2.292  12.408  1.00  0.80           C  
ATOM   1048  CE  LYS A  68      25.246   3.029  12.760  1.00  0.80           C  
ATOM   1049  NZ  LYS A  68      25.921   2.403  13.889  1.00  0.80           N  
ATOM   1050  H   LYS A  68      23.797   5.043   9.419  1.00  0.80           H  
ATOM   1051  HA  LYS A  68      21.263   3.864   9.836  1.00  0.80           H  
ATOM   1052 1HB  LYS A  68      23.354   4.911  11.783  1.00  0.80           H  
ATOM   1053 2HB  LYS A  68      21.932   4.006  12.300  1.00  0.80           H  
ATOM   1054 1HG  LYS A  68      22.614   2.170  10.789  1.00  0.80           H  
ATOM   1055 2HG  LYS A  68      24.092   3.066  10.435  1.00  0.80           H  
ATOM   1056 1HD  LYS A  68      23.273   2.333  13.250  1.00  0.80           H  
ATOM   1057 2HD  LYS A  68      24.202   1.240  12.217  1.00  0.80           H  
ATOM   1058 1HE  LYS A  68      25.912   3.013  11.899  1.00  0.80           H  
ATOM   1059 2HE  LYS A  68      25.016   4.063  13.013  1.00  0.80           H  
ATOM   1060 1HZ  LYS A  68      26.778   2.886  14.127  1.00  0.80           H  
ATOM   1061 2HZ  LYS A  68      25.290   2.433  14.687  1.00  0.80           H  
ATOM   1062 3HZ  LYS A  68      26.133   1.443  13.646  1.00  0.80           H  
ATOM   1063  N   TYR A  69      21.416   6.975  10.725  1.00  0.81           N  
ATOM   1064  CA  TYR A  69      20.753   8.192  11.153  1.00  0.81           C  
ATOM   1065  C   TYR A  69      19.980   8.864  10.032  1.00  0.81           C  
ATOM   1066  O   TYR A  69      19.338   9.893  10.243  1.00  0.81           O  
ATOM   1067  CB  TYR A  69      21.841   9.143  11.614  1.00  0.81           C  
ATOM   1068  CG  TYR A  69      22.830   9.332  10.480  1.00  0.81           C  
ATOM   1069  CD1 TYR A  69      22.625  10.306   9.514  1.00  0.81           C  
ATOM   1070  CD2 TYR A  69      23.914   8.475  10.378  1.00  0.81           C  
ATOM   1071  CE1 TYR A  69      23.505  10.429   8.460  1.00  0.81           C  
ATOM   1072  CE2 TYR A  69      24.793   8.597   9.325  1.00  0.81           C  
ATOM   1073  CZ  TYR A  69      24.592   9.570   8.369  1.00  0.81           C  
ATOM   1074  OH  TYR A  69      25.468   9.687   7.315  1.00  0.81           O  
ATOM   1075  H   TYR A  69      22.373   7.054  10.419  1.00  0.81           H  
ATOM   1076  HA  TYR A  69      20.063   7.954  11.963  1.00  0.81           H  
ATOM   1077 1HB  TYR A  69      21.416  10.111  11.880  1.00  0.81           H  
ATOM   1078 2HB  TYR A  69      22.363   8.739  12.479  1.00  0.81           H  
ATOM   1079  HD1 TYR A  69      21.764  10.970   9.586  1.00  0.81           H  
ATOM   1080  HD2 TYR A  69      24.066   7.699  11.129  1.00  0.81           H  
ATOM   1081  HE1 TYR A  69      23.342  11.193   7.699  1.00  0.81           H  
ATOM   1082  HE2 TYR A  69      25.645   7.922   9.245  1.00  0.81           H  
ATOM   1083  HH  TYR A  69      25.204  10.428   6.762  1.00  0.81           H  
ATOM   1084  N   ALA A  70      20.126   8.344   8.823  1.00  0.81           N  
ATOM   1085  CA  ALA A  70      19.536   8.971   7.669  1.00  0.81           C  
ATOM   1086  C   ALA A  70      18.084   8.580   7.518  1.00  0.81           C  
ATOM   1087  O   ALA A  70      17.687   7.486   7.902  1.00  0.81           O  
ATOM   1088  CB  ALA A  70      20.319   8.595   6.440  1.00  0.81           C  
ATOM   1089  H   ALA A  70      20.624   7.470   8.686  1.00  0.81           H  
ATOM   1090  HA  ALA A  70      19.584  10.051   7.803  1.00  0.81           H  
ATOM   1091 1HB  ALA A  70      19.876   9.098   5.596  1.00  0.81           H  
ATOM   1092 2HB  ALA A  70      21.356   8.904   6.551  1.00  0.81           H  
ATOM   1093 3HB  ALA A  70      20.274   7.520   6.290  1.00  0.81           H  
ATOM   1094  N   GLY A  71      17.300   9.454   6.904  1.00  0.80           N  
ATOM   1095  CA  GLY A  71      15.916   9.125   6.609  1.00  0.80           C  
ATOM   1096  C   GLY A  71      14.978   9.237   7.807  1.00  0.80           C  
ATOM   1097  O   GLY A  71      15.279   9.907   8.799  1.00  0.80           O  
ATOM   1098  H   GLY A  71      17.669  10.351   6.626  1.00  0.80           H  
ATOM   1099 1HA  GLY A  71      15.554   9.765   5.804  1.00  0.80           H  
ATOM   1100 2HA  GLY A  71      15.884   8.106   6.233  1.00  0.80           H  
ATOM   1101  N   GLN A  72      13.814   8.606   7.673  1.00  0.81           N  
ATOM   1102  CA  GLN A  72      12.739   8.663   8.659  1.00  0.81           C  
ATOM   1103  C   GLN A  72      12.019   7.331   8.815  1.00  0.81           C  
ATOM   1104  O   GLN A  72      11.744   6.647   7.827  1.00  0.81           O  
ATOM   1105  CB  GLN A  72      11.719   9.723   8.239  1.00  0.81           C  
ATOM   1106  CG  GLN A  72      10.554   9.910   9.199  1.00  0.81           C  
ATOM   1107  CD  GLN A  72       9.616  11.017   8.762  1.00  0.81           C  
ATOM   1108  OE1 GLN A  72       9.505  11.329   7.571  1.00  0.81           O  
ATOM   1109  NE2 GLN A  72       8.931  11.625   9.724  1.00  0.81           N  
ATOM   1110  H   GLN A  72      13.673   8.099   6.802  1.00  0.81           H  
ATOM   1111  HA  GLN A  72      13.169   8.931   9.624  1.00  0.81           H  
ATOM   1112 1HB  GLN A  72      12.222  10.684   8.129  1.00  0.81           H  
ATOM   1113 2HB  GLN A  72      11.306   9.455   7.265  1.00  0.81           H  
ATOM   1114 1HG  GLN A  72       9.975   8.987   9.242  1.00  0.81           H  
ATOM   1115 2HG  GLN A  72      10.940  10.154  10.188  1.00  0.81           H  
ATOM   1116 1HE2 GLN A  72       8.296  12.365   9.499  1.00  0.81           H  
ATOM   1117 2HE2 GLN A  72       9.049  11.339  10.676  1.00  0.81           H  
ATOM   1118  N   THR A  73      11.726   6.939  10.051  1.00  0.85           N  
ATOM   1119  CA  THR A  73      10.989   5.696  10.251  1.00  0.85           C  
ATOM   1120  C   THR A  73       9.502   5.936  10.063  1.00  0.85           C  
ATOM   1121  O   THR A  73       8.938   6.874  10.636  1.00  0.85           O  
ATOM   1122  CB  THR A  73      11.254   5.066  11.632  1.00  0.85           C  
ATOM   1123  OG1 THR A  73      12.648   4.762  11.752  1.00  0.85           O  
ATOM   1124  CG2 THR A  73      10.437   3.760  11.791  1.00  0.85           C  
ATOM   1125  H   THR A  73      11.990   7.506  10.846  1.00  0.85           H  
ATOM   1126  HA  THR A  73      11.310   4.981   9.498  1.00  0.85           H  
ATOM   1127  HB  THR A  73      10.973   5.770  12.413  1.00  0.85           H  
ATOM   1128  HG1 THR A  73      12.870   4.069  11.124  1.00  0.85           H  
ATOM   1129 1HG2 THR A  73      10.636   3.317  12.766  1.00  0.85           H  
ATOM   1130 2HG2 THR A  73       9.372   3.974  11.709  1.00  0.85           H  
ATOM   1131 3HG2 THR A  73      10.722   3.054  11.007  1.00  0.85           H  
ATOM   1132  N   VAL A  74       8.880   5.091   9.256  1.00  0.92           N  
ATOM   1133  CA  VAL A  74       7.465   5.186   8.963  1.00  0.92           C  
ATOM   1134  C   VAL A  74       6.807   3.852   9.229  1.00  0.92           C  
ATOM   1135  O   VAL A  74       7.468   2.814   9.176  1.00  0.92           O  
ATOM   1136  CB  VAL A  74       7.252   5.532   7.480  1.00  0.92           C  
ATOM   1137  CG1 VAL A  74       7.929   6.880   7.142  1.00  0.92           C  
ATOM   1138  CG2 VAL A  74       7.792   4.389   6.626  1.00  0.92           C  
ATOM   1139  H   VAL A  74       9.434   4.350   8.828  1.00  0.92           H  
ATOM   1140  HA  VAL A  74       7.014   5.949   9.598  1.00  0.92           H  
ATOM   1141  HB  VAL A  74       6.184   5.647   7.293  1.00  0.92           H  
ATOM   1142 1HG1 VAL A  74       7.753   7.123   6.097  1.00  0.92           H  
ATOM   1143 2HG1 VAL A  74       7.511   7.667   7.771  1.00  0.92           H  
ATOM   1144 3HG1 VAL A  74       9.004   6.812   7.317  1.00  0.92           H  
ATOM   1145 1HG2 VAL A  74       7.632   4.604   5.580  1.00  0.92           H  
ATOM   1146 2HG2 VAL A  74       8.854   4.272   6.816  1.00  0.92           H  
ATOM   1147 3HG2 VAL A  74       7.277   3.468   6.890  1.00  0.92           H  
ATOM   1148  N   LYS A  75       5.505   3.851   9.466  1.00  1.00           N  
ATOM   1149  CA  LYS A  75       4.819   2.580   9.625  1.00  1.00           C  
ATOM   1150  C   LYS A  75       3.820   2.380   8.500  1.00  1.00           C  
ATOM   1151  O   LYS A  75       2.948   3.221   8.265  1.00  1.00           O  
ATOM   1152  CB  LYS A  75       4.176   2.473  11.008  1.00  1.00           C  
ATOM   1153  CG  LYS A  75       3.476   1.148  11.271  1.00  1.00           C  
ATOM   1154  CD  LYS A  75       3.011   1.044  12.724  1.00  1.00           C  
ATOM   1155  CE  LYS A  75       4.206   0.747  13.633  1.00  1.00           C  
ATOM   1156  NZ  LYS A  75       3.814   0.545  15.053  1.00  1.00           N  
ATOM   1157  H   LYS A  75       4.992   4.720   9.521  1.00  1.00           H  
ATOM   1158  HA  LYS A  75       5.547   1.779   9.550  1.00  1.00           H  
ATOM   1159 1HB  LYS A  75       4.945   2.595  11.772  1.00  1.00           H  
ATOM   1160 2HB  LYS A  75       3.449   3.273  11.136  1.00  1.00           H  
ATOM   1161 1HG  LYS A  75       2.621   1.035  10.600  1.00  1.00           H  
ATOM   1162 2HG  LYS A  75       4.181   0.341  11.067  1.00  1.00           H  
ATOM   1163 1HD  LYS A  75       2.551   1.983  13.030  1.00  1.00           H  
ATOM   1164 2HD  LYS A  75       2.281   0.249  12.829  1.00  1.00           H  
ATOM   1165 1HE  LYS A  75       4.697  -0.157  13.274  1.00  1.00           H  
ATOM   1166 2HE  LYS A  75       4.911   1.576  13.578  1.00  1.00           H  
ATOM   1167 1HZ  LYS A  75       4.649   0.346  15.602  1.00  1.00           H  
ATOM   1168 2HZ  LYS A  75       3.370   1.379  15.404  1.00  1.00           H  
ATOM   1169 3HZ  LYS A  75       3.176  -0.232  15.120  1.00  1.00           H  
ATOM   1170  N   VAL A  76       3.979   1.274   7.789  1.00  1.08           N  
ATOM   1171  CA  VAL A  76       3.129   0.943   6.658  1.00  1.08           C  
ATOM   1172  C   VAL A  76       2.386  -0.323   6.998  1.00  1.08           C  
ATOM   1173  O   VAL A  76       3.015  -1.349   7.241  1.00  1.08           O  
ATOM   1174  CB  VAL A  76       3.999   0.743   5.406  1.00  1.08           C  
ATOM   1175  CG1 VAL A  76       3.142   0.373   4.197  1.00  1.08           C  
ATOM   1176  CG2 VAL A  76       4.790   2.034   5.139  1.00  1.08           C  
ATOM   1177  H   VAL A  76       4.728   0.631   8.057  1.00  1.08           H  
ATOM   1178  HA  VAL A  76       2.415   1.749   6.487  1.00  1.08           H  
ATOM   1179  HB  VAL A  76       4.693  -0.084   5.584  1.00  1.08           H  
ATOM   1180 1HG1 VAL A  76       3.785   0.228   3.331  1.00  1.08           H  
ATOM   1181 2HG1 VAL A  76       2.600  -0.549   4.405  1.00  1.08           H  
ATOM   1182 3HG1 VAL A  76       2.433   1.175   3.994  1.00  1.08           H  
ATOM   1183 1HG2 VAL A  76       5.423   1.900   4.270  1.00  1.08           H  
ATOM   1184 2HG2 VAL A  76       4.098   2.858   4.962  1.00  1.08           H  
ATOM   1185 3HG2 VAL A  76       5.411   2.262   6.002  1.00  1.08           H  
ATOM   1186  N   GLU A  77       1.054  -0.249   7.078  1.00  1.11           N  
ATOM   1187  CA  GLU A  77       0.176  -1.367   7.484  1.00  1.11           C  
ATOM   1188  C   GLU A  77       0.343  -1.736   8.978  1.00  1.11           C  
ATOM   1189  O   GLU A  77      -0.630  -1.761   9.732  1.00  1.11           O  
ATOM   1190  CB  GLU A  77       0.390  -2.601   6.589  1.00  1.11           C  
ATOM   1191  CG  GLU A  77      -0.044  -2.390   5.139  1.00  1.11           C  
ATOM   1192  CD  GLU A  77       0.242  -3.572   4.245  1.00  1.11           C  
ATOM   1193  OE1 GLU A  77       0.829  -4.520   4.709  1.00  1.11           O  
ATOM   1194  OE2 GLU A  77      -0.121  -3.516   3.084  1.00  1.11           O  
ATOM   1195  H   GLU A  77       0.622   0.638   6.857  1.00  1.11           H  
ATOM   1196  HA  GLU A  77      -0.857  -1.046   7.345  1.00  1.11           H  
ATOM   1197 1HB  GLU A  77       1.414  -2.939   6.596  1.00  1.11           H  
ATOM   1198 2HB  GLU A  77      -0.209  -3.422   6.981  1.00  1.11           H  
ATOM   1199 1HG  GLU A  77      -1.115  -2.195   5.124  1.00  1.11           H  
ATOM   1200 2HG  GLU A  77       0.457  -1.513   4.742  1.00  1.11           H  
ATOM   1201  N   GLY A  78       1.584  -1.980   9.395  1.00  1.09           N  
ATOM   1202  CA  GLY A  78       1.957  -2.312  10.752  1.00  1.09           C  
ATOM   1203  C   GLY A  78       3.469  -2.497  10.805  1.00  1.09           C  
ATOM   1204  O   GLY A  78       4.053  -2.648  11.879  1.00  1.09           O  
ATOM   1205  H   GLY A  78       2.324  -1.954   8.709  1.00  1.09           H  
ATOM   1206 1HA  GLY A  78       1.644  -1.519  11.427  1.00  1.09           H  
ATOM   1207 2HA  GLY A  78       1.457  -3.229  11.060  1.00  1.09           H  
ATOM   1208  N   GLU A  79       4.092  -2.505   9.625  1.00  1.02           N  
ATOM   1209  CA  GLU A  79       5.534  -2.735   9.490  1.00  1.02           C  
ATOM   1210  C   GLU A  79       6.369  -1.453   9.550  1.00  1.02           C  
ATOM   1211  O   GLU A  79       6.088  -0.478   8.849  1.00  1.02           O  
ATOM   1212  CB  GLU A  79       5.804  -3.463   8.168  1.00  1.02           C  
ATOM   1213  CG  GLU A  79       7.245  -3.888   7.940  1.00  1.02           C  
ATOM   1214  CD  GLU A  79       7.430  -4.630   6.635  1.00  1.02           C  
ATOM   1215  OE1 GLU A  79       6.791  -4.291   5.670  1.00  1.02           O  
ATOM   1216  OE2 GLU A  79       8.217  -5.553   6.613  1.00  1.02           O  
ATOM   1217  H   GLU A  79       3.542  -2.329   8.785  1.00  1.02           H  
ATOM   1218  HA  GLU A  79       5.852  -3.378  10.310  1.00  1.02           H  
ATOM   1219 1HB  GLU A  79       5.179  -4.354   8.113  1.00  1.02           H  
ATOM   1220 2HB  GLU A  79       5.516  -2.812   7.339  1.00  1.02           H  
ATOM   1221 1HG  GLU A  79       7.879  -3.003   7.940  1.00  1.02           H  
ATOM   1222 2HG  GLU A  79       7.560  -4.523   8.766  1.00  1.02           H  
ATOM   1223  N   GLU A  80       7.409  -1.451  10.389  1.00  0.92           N  
ATOM   1224  CA  GLU A  80       8.274  -0.273  10.493  1.00  0.92           C  
ATOM   1225  C   GLU A  80       9.393  -0.283   9.457  1.00  0.92           C  
ATOM   1226  O   GLU A  80      10.245  -1.177   9.446  1.00  0.92           O  
ATOM   1227  CB  GLU A  80       8.847  -0.139  11.899  1.00  0.92           C  
ATOM   1228  CG  GLU A  80       7.779   0.153  12.939  1.00  0.92           C  
ATOM   1229  CD  GLU A  80       8.299   0.364  14.337  1.00  0.92           C  
ATOM   1230  OE1 GLU A  80       9.486   0.302  14.540  1.00  0.92           O  
ATOM   1231  OE2 GLU A  80       7.483   0.588  15.211  1.00  0.92           O  
ATOM   1232  H   GLU A  80       7.598  -2.266  10.954  1.00  0.92           H  
ATOM   1233  HA  GLU A  80       7.666   0.610  10.307  1.00  0.92           H  
ATOM   1234 1HB  GLU A  80       9.362  -1.057  12.179  1.00  0.92           H  
ATOM   1235 2HB  GLU A  80       9.575   0.673  11.921  1.00  0.92           H  
ATOM   1236 1HG  GLU A  80       7.240   1.049  12.626  1.00  0.92           H  
ATOM   1237 2HG  GLU A  80       7.073  -0.676  12.941  1.00  0.92           H  
ATOM   1238  N   LEU A  81       9.338   0.702   8.569  1.00  0.82           N  
ATOM   1239  CA  LEU A  81      10.248   0.852   7.441  1.00  0.82           C  
ATOM   1240  C   LEU A  81      11.041   2.143   7.513  1.00  0.82           C  
ATOM   1241  O   LEU A  81      10.620   3.094   8.171  1.00  0.82           O  
ATOM   1242  CB  LEU A  81       9.459   0.779   6.136  1.00  0.82           C  
ATOM   1243  CG  LEU A  81       8.683  -0.518   5.956  1.00  0.82           C  
ATOM   1244  CD1 LEU A  81       7.846  -0.450   4.710  1.00  0.82           C  
ATOM   1245  CD2 LEU A  81       9.688  -1.653   5.898  1.00  0.82           C  
ATOM   1246  H   LEU A  81       8.604   1.399   8.693  1.00  0.82           H  
ATOM   1247  HA  LEU A  81      10.956   0.023   7.456  1.00  0.82           H  
ATOM   1248 1HB  LEU A  81       8.756   1.604   6.099  1.00  0.82           H  
ATOM   1249 2HB  LEU A  81      10.160   0.874   5.306  1.00  0.82           H  
ATOM   1250  HG  LEU A  81       8.000  -0.670   6.797  1.00  0.82           H  
ATOM   1251 1HD1 LEU A  81       7.292  -1.389   4.600  1.00  0.82           H  
ATOM   1252 2HD1 LEU A  81       7.153   0.372   4.793  1.00  0.82           H  
ATOM   1253 3HD1 LEU A  81       8.485  -0.304   3.849  1.00  0.82           H  
ATOM   1254 1HD2 LEU A  81       9.173  -2.599   5.764  1.00  0.82           H  
ATOM   1255 2HD2 LEU A  81      10.365  -1.485   5.074  1.00  0.82           H  
ATOM   1256 3HD2 LEU A  81      10.260  -1.683   6.823  1.00  0.82           H  
ATOM   1257  N   LEU A  82      12.200   2.175   6.864  1.00  0.74           N  
ATOM   1258  CA  LEU A  82      12.983   3.403   6.792  1.00  0.74           C  
ATOM   1259  C   LEU A  82      12.859   4.057   5.428  1.00  0.74           C  
ATOM   1260  O   LEU A  82      13.089   3.418   4.398  1.00  0.74           O  
ATOM   1261  CB  LEU A  82      14.466   3.147   7.069  1.00  0.74           C  
ATOM   1262  CG  LEU A  82      15.363   4.388   6.918  1.00  0.74           C  
ATOM   1263  CD1 LEU A  82      15.020   5.347   7.995  1.00  0.74           C  
ATOM   1264  CD2 LEU A  82      16.809   4.003   6.949  1.00  0.74           C  
ATOM   1265  H   LEU A  82      12.516   1.350   6.352  1.00  0.74           H  
ATOM   1266  HA  LEU A  82      12.607   4.106   7.535  1.00  0.74           H  
ATOM   1267 1HB  LEU A  82      14.571   2.789   8.090  1.00  0.74           H  
ATOM   1268 2HB  LEU A  82      14.818   2.390   6.413  1.00  0.74           H  
ATOM   1269  HG  LEU A  82      15.152   4.873   5.970  1.00  0.74           H  
ATOM   1270 1HD1 LEU A  82      15.614   6.237   7.891  1.00  0.74           H  
ATOM   1271 2HD1 LEU A  82      13.986   5.595   7.911  1.00  0.74           H  
ATOM   1272 3HD1 LEU A  82      15.209   4.898   8.964  1.00  0.74           H  
ATOM   1273 1HD2 LEU A  82      17.429   4.900   6.835  1.00  0.74           H  
ATOM   1274 2HD2 LEU A  82      17.038   3.525   7.894  1.00  0.74           H  
ATOM   1275 3HD2 LEU A  82      17.009   3.316   6.131  1.00  0.74           H  
ATOM   1276  N   VAL A  83      12.500   5.328   5.405  1.00  0.68           N  
ATOM   1277  CA  VAL A  83      12.425   6.029   4.144  1.00  0.68           C  
ATOM   1278  C   VAL A  83      13.619   6.962   4.082  1.00  0.68           C  
ATOM   1279  O   VAL A  83      13.844   7.757   4.994  1.00  0.68           O  
ATOM   1280  CB  VAL A  83      11.117   6.807   4.024  1.00  0.68           C  
ATOM   1281  CG1 VAL A  83      11.066   7.514   2.672  1.00  0.68           C  
ATOM   1282  CG2 VAL A  83       9.981   5.860   4.233  1.00  0.68           C  
ATOM   1283  H   VAL A  83      12.276   5.814   6.272  1.00  0.68           H  
ATOM   1284  HA  VAL A  83      12.489   5.320   3.322  1.00  0.68           H  
ATOM   1285  HB  VAL A  83      11.081   7.580   4.797  1.00  0.68           H  
ATOM   1286 1HG1 VAL A  83      10.140   8.079   2.587  1.00  0.68           H  
ATOM   1287 2HG1 VAL A  83      11.915   8.190   2.584  1.00  0.68           H  
ATOM   1288 3HG1 VAL A  83      11.113   6.767   1.875  1.00  0.68           H  
ATOM   1289 1HG2 VAL A  83       9.045   6.401   4.169  1.00  0.68           H  
ATOM   1290 2HG2 VAL A  83      10.007   5.089   3.496  1.00  0.68           H  
ATOM   1291 3HG2 VAL A  83      10.082   5.418   5.215  1.00  0.68           H  
ATOM   1292  N   LEU A  84      14.417   6.839   3.036  1.00  0.65           N  
ATOM   1293  CA  LEU A  84      15.650   7.611   2.928  1.00  0.65           C  
ATOM   1294  C   LEU A  84      15.905   8.039   1.495  1.00  0.65           C  
ATOM   1295  O   LEU A  84      15.262   7.553   0.569  1.00  0.65           O  
ATOM   1296  CB  LEU A  84      16.821   6.785   3.500  1.00  0.65           C  
ATOM   1297  CG  LEU A  84      17.270   5.538   2.714  1.00  0.65           C  
ATOM   1298  CD1 LEU A  84      18.600   5.056   3.248  1.00  0.65           C  
ATOM   1299  CD2 LEU A  84      16.260   4.453   2.880  1.00  0.65           C  
ATOM   1300  H   LEU A  84      14.165   6.169   2.307  1.00  0.65           H  
ATOM   1301  HA  LEU A  84      15.548   8.512   3.527  1.00  0.65           H  
ATOM   1302 1HB  LEU A  84      17.685   7.444   3.586  1.00  0.65           H  
ATOM   1303 2HB  LEU A  84      16.553   6.456   4.501  1.00  0.65           H  
ATOM   1304  HG  LEU A  84      17.383   5.789   1.652  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  84      18.902   4.173   2.700  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  84      19.351   5.828   3.133  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  84      18.498   4.807   4.305  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  84      16.589   3.586   2.329  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  84      16.165   4.205   3.927  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  84      15.312   4.779   2.509  1.00  0.65           H  
ATOM   1311  N   ARG A  85      16.795   8.998   1.281  1.00  0.63           N  
ATOM   1312  CA  ARG A  85      17.036   9.415  -0.094  1.00  0.63           C  
ATOM   1313  C   ARG A  85      17.993   8.433  -0.727  1.00  0.63           C  
ATOM   1314  O   ARG A  85      18.822   7.850  -0.033  1.00  0.63           O  
ATOM   1315  CB  ARG A  85      17.625  10.811  -0.141  1.00  0.63           C  
ATOM   1316  CG  ARG A  85      16.725  11.890   0.396  1.00  0.63           C  
ATOM   1317  CD  ARG A  85      17.456  13.162   0.506  1.00  0.63           C  
ATOM   1318  NE  ARG A  85      18.555  13.040   1.473  1.00  0.63           N  
ATOM   1319  CZ  ARG A  85      19.453  14.002   1.760  1.00  0.63           C  
ATOM   1320  NH1 ARG A  85      19.373  15.186   1.175  1.00  0.63           N  
ATOM   1321  NH2 ARG A  85      20.420  13.747   2.630  1.00  0.63           N  
ATOM   1322  H   ARG A  85      17.360   9.421   2.035  1.00  0.63           H  
ATOM   1323  HA  ARG A  85      16.102   9.412  -0.645  1.00  0.63           H  
ATOM   1324 1HB  ARG A  85      18.560  10.839   0.418  1.00  0.63           H  
ATOM   1325 2HB  ARG A  85      17.851  11.070  -1.178  1.00  0.63           H  
ATOM   1326 1HG  ARG A  85      15.888  12.033  -0.290  1.00  0.63           H  
ATOM   1327 2HG  ARG A  85      16.355  11.608   1.381  1.00  0.63           H  
ATOM   1328 1HD  ARG A  85      17.874  13.430  -0.466  1.00  0.63           H  
ATOM   1329 2HD  ARG A  85      16.781  13.946   0.845  1.00  0.63           H  
ATOM   1330  HE  ARG A  85      18.661  12.130   1.972  1.00  0.63           H  
ATOM   1331 1HH1 ARG A  85      18.635  15.369   0.507  1.00  0.63           H  
ATOM   1332 2HH1 ARG A  85      20.049  15.904   1.392  1.00  0.63           H  
ATOM   1333 1HH2 ARG A  85      20.490  12.796   3.053  1.00  0.63           H  
ATOM   1334 2HH2 ARG A  85      21.100  14.449   2.857  1.00  0.63           H  
ATOM   1335  N   GLU A  86      17.987   8.305  -2.039  1.00  0.63           N  
ATOM   1336  CA  GLU A  86      19.001   7.445  -2.646  1.00  0.63           C  
ATOM   1337  C   GLU A  86      20.433   7.917  -2.325  1.00  0.63           C  
ATOM   1338  O   GLU A  86      21.363   7.121  -2.270  1.00  0.63           O  
ATOM   1339  CB  GLU A  86      18.811   7.318  -4.151  1.00  0.63           C  
ATOM   1340  CG  GLU A  86      19.013   8.567  -4.963  1.00  0.63           C  
ATOM   1341  CD  GLU A  86      18.914   8.237  -6.390  1.00  0.63           C  
ATOM   1342  OE1 GLU A  86      18.862   7.054  -6.655  1.00  0.63           O  
ATOM   1343  OE2 GLU A  86      18.892   9.117  -7.218  1.00  0.63           O  
ATOM   1344  H   GLU A  86      17.263   8.767  -2.594  1.00  0.63           H  
ATOM   1345  HA  GLU A  86      18.880   6.448  -2.221  1.00  0.63           H  
ATOM   1346 1HB  GLU A  86      19.495   6.561  -4.534  1.00  0.63           H  
ATOM   1347 2HB  GLU A  86      17.808   6.962  -4.345  1.00  0.63           H  
ATOM   1348 1HG  GLU A  86      18.248   9.299  -4.701  1.00  0.63           H  
ATOM   1349 2HG  GLU A  86      19.992   8.999  -4.755  1.00  0.63           H  
ATOM   1350  N   ASP A  87      20.594   9.204  -2.009  1.00  0.63           N  
ATOM   1351  CA  ASP A  87      21.895   9.791  -1.694  1.00  0.63           C  
ATOM   1352  C   ASP A  87      22.356   9.426  -0.284  1.00  0.63           C  
ATOM   1353  O   ASP A  87      23.494   9.702   0.096  1.00  0.63           O  
ATOM   1354  CB  ASP A  87      21.829  11.312  -1.814  1.00  0.63           C  
ATOM   1355  CG  ASP A  87      21.685  11.791  -3.250  1.00  0.63           C  
ATOM   1356  OD1 ASP A  87      22.093  11.100  -4.147  1.00  0.63           O  
ATOM   1357  OD2 ASP A  87      21.133  12.852  -3.449  1.00  0.63           O  
ATOM   1358  H   ASP A  87      19.780   9.797  -2.037  1.00  0.63           H  
ATOM   1359  HA  ASP A  87      22.628   9.410  -2.405  1.00  0.63           H  
ATOM   1360 1HB  ASP A  87      20.986  11.684  -1.229  1.00  0.63           H  
ATOM   1361 2HB  ASP A  87      22.733  11.743  -1.386  1.00  0.63           H  
ATOM   1362  N   ASP A  88      21.467   8.810   0.495  1.00  0.63           N  
ATOM   1363  CA  ASP A  88      21.776   8.373   1.841  1.00  0.63           C  
ATOM   1364  C   ASP A  88      22.239   6.911   1.809  1.00  0.63           C  
ATOM   1365  O   ASP A  88      22.594   6.329   2.849  1.00  0.63           O  
ATOM   1366  CB  ASP A  88      20.544   8.513   2.731  1.00  0.63           C  
ATOM   1367  CG  ASP A  88      20.083  10.002   2.988  1.00  0.63           C  
ATOM   1368  OD1 ASP A  88      20.926  10.839   3.253  1.00  0.63           O  
ATOM   1369  OD2 ASP A  88      18.883  10.292   2.891  1.00  0.63           O  
ATOM   1370  H   ASP A  88      20.541   8.592   0.138  1.00  0.63           H  
ATOM   1371  HA  ASP A  88      22.583   8.987   2.239  1.00  0.63           H  
ATOM   1372 1HB  ASP A  88      19.720   7.986   2.261  1.00  0.63           H  
ATOM   1373 2HB  ASP A  88      20.737   8.022   3.674  1.00  0.63           H  
ATOM   1374  N   ILE A  89      22.261   6.318   0.601  1.00  0.64           N  
ATOM   1375  CA  ILE A  89      22.687   4.938   0.441  1.00  0.64           C  
ATOM   1376  C   ILE A  89      24.139   4.907  -0.010  1.00  0.64           C  
ATOM   1377  O   ILE A  89      24.507   5.458  -1.045  1.00  0.64           O  
ATOM   1378  CB  ILE A  89      21.762   4.168  -0.536  1.00  0.64           C  
ATOM   1379  CG1 ILE A  89      20.313   4.158   0.048  1.00  0.64           C  
ATOM   1380  CG2 ILE A  89      22.279   2.756  -0.742  1.00  0.64           C  
ATOM   1381  CD1 ILE A  89      19.246   3.591  -0.857  1.00  0.64           C  
ATOM   1382  H   ILE A  89      21.975   6.818  -0.242  1.00  0.64           H  
ATOM   1383  HA  ILE A  89      22.631   4.439   1.401  1.00  0.64           H  
ATOM   1384  HB  ILE A  89      21.730   4.687  -1.494  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  89      20.319   3.580   0.960  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  89      20.033   5.191   0.286  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  89      21.626   2.220  -1.426  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  89      23.285   2.789  -1.156  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  89      22.302   2.254   0.217  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  89      18.282   3.642  -0.349  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  89      19.202   4.165  -1.778  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  89      19.481   2.556  -1.084  1.00  0.64           H  
ATOM   1393  N   MET A  90      24.973   4.315   0.835  1.00  0.67           N  
ATOM   1394  CA  MET A  90      26.414   4.257   0.640  1.00  0.67           C  
ATOM   1395  C   MET A  90      26.835   3.223  -0.394  1.00  0.67           C  
ATOM   1396  O   MET A  90      27.798   3.427  -1.136  1.00  0.67           O  
ATOM   1397  CB  MET A  90      27.087   3.995   1.982  1.00  0.67           C  
ATOM   1398  CG  MET A  90      27.007   5.178   2.952  1.00  0.67           C  
ATOM   1399  SD  MET A  90      27.992   4.953   4.461  1.00  0.67           S  
ATOM   1400  CE  MET A  90      26.936   3.946   5.493  1.00  0.67           C  
ATOM   1401  H   MET A  90      24.572   3.842   1.637  1.00  0.67           H  
ATOM   1402  HA  MET A  90      26.742   5.229   0.276  1.00  0.67           H  
ATOM   1403 1HB  MET A  90      26.606   3.150   2.453  1.00  0.67           H  
ATOM   1404 2HB  MET A  90      28.134   3.737   1.826  1.00  0.67           H  
ATOM   1405 1HG  MET A  90      27.349   6.080   2.448  1.00  0.67           H  
ATOM   1406 2HG  MET A  90      25.963   5.326   3.242  1.00  0.67           H  
ATOM   1407 1HE  MET A  90      27.435   3.739   6.439  1.00  0.67           H  
ATOM   1408 2HE  MET A  90      26.023   4.478   5.683  1.00  0.67           H  
ATOM   1409 3HE  MET A  90      26.717   3.032   5.009  1.00  0.67           H  
ATOM   1410  N   ALA A  91      26.127   2.099  -0.431  1.00  0.74           N  
ATOM   1411  CA  ALA A  91      26.491   1.043  -1.373  1.00  0.74           C  
ATOM   1412  C   ALA A  91      25.358   0.068  -1.633  1.00  0.74           C  
ATOM   1413  O   ALA A  91      24.442  -0.097  -0.822  1.00  0.74           O  
ATOM   1414  CB  ALA A  91      27.708   0.270  -0.880  1.00  0.74           C  
ATOM   1415  H   ALA A  91      25.347   1.995   0.219  1.00  0.74           H  
ATOM   1416  HA  ALA A  91      26.741   1.520  -2.321  1.00  0.74           H  
ATOM   1417 1HB  ALA A  91      27.980  -0.483  -1.621  1.00  0.74           H  
ATOM   1418 2HB  ALA A  91      28.546   0.951  -0.734  1.00  0.74           H  
ATOM   1419 3HB  ALA A  91      27.475  -0.222   0.055  1.00  0.74           H  
ATOM   1420  N   VAL A  92      25.463  -0.634  -2.753  1.00  0.85           N  
ATOM   1421  CA  VAL A  92      24.526  -1.701  -3.059  1.00  0.85           C  
ATOM   1422  C   VAL A  92      25.272  -3.025  -2.941  1.00  0.85           C  
ATOM   1423  O   VAL A  92      26.388  -3.170  -3.445  1.00  0.85           O  
ATOM   1424  CB  VAL A  92      23.912  -1.530  -4.453  1.00  0.85           C  
ATOM   1425  CG1 VAL A  92      22.939  -2.677  -4.720  1.00  0.85           C  
ATOM   1426  CG2 VAL A  92      23.220  -0.170  -4.534  1.00  0.85           C  
ATOM   1427  H   VAL A  92      26.218  -0.439  -3.398  1.00  0.85           H  
ATOM   1428  HA  VAL A  92      23.717  -1.698  -2.327  1.00  0.85           H  
ATOM   1429  HB  VAL A  92      24.696  -1.583  -5.207  1.00  0.85           H  
ATOM   1430 1HG1 VAL A  92      22.496  -2.566  -5.712  1.00  0.85           H  
ATOM   1431 2HG1 VAL A  92      23.457  -3.634  -4.667  1.00  0.85           H  
ATOM   1432 3HG1 VAL A  92      22.157  -2.652  -3.969  1.00  0.85           H  
ATOM   1433 1HG2 VAL A  92      22.782  -0.040  -5.528  1.00  0.85           H  
ATOM   1434 2HG2 VAL A  92      22.441  -0.115  -3.792  1.00  0.85           H  
ATOM   1435 3HG2 VAL A  92      23.942   0.623  -4.353  1.00  0.85           H  
ATOM   1436  N   ILE A  93      24.671  -3.946  -2.214  1.00  1.00           N  
ATOM   1437  CA  ILE A  93      25.219  -5.248  -1.894  1.00  1.00           C  
ATOM   1438  C   ILE A  93      24.562  -6.352  -2.728  1.00  1.00           C  
ATOM   1439  O   ILE A  93      23.332  -6.458  -2.782  1.00  1.00           O  
ATOM   1440  CB  ILE A  93      24.992  -5.510  -0.396  1.00  1.00           C  
ATOM   1441  CG1 ILE A  93      25.696  -4.418   0.431  1.00  1.00           C  
ATOM   1442  CG2 ILE A  93      25.474  -6.890  -0.012  1.00  1.00           C  
ATOM   1443  CD1 ILE A  93      25.285  -4.402   1.884  1.00  1.00           C  
ATOM   1444  H   ILE A  93      23.748  -3.737  -1.854  1.00  1.00           H  
ATOM   1445  HA  ILE A  93      26.287  -5.243  -2.105  1.00  1.00           H  
ATOM   1446  HB  ILE A  93      23.936  -5.432  -0.186  1.00  1.00           H  
ATOM   1447 1HG1 ILE A  93      26.771  -4.575   0.374  1.00  1.00           H  
ATOM   1448 2HG1 ILE A  93      25.464  -3.439   0.008  1.00  1.00           H  
ATOM   1449 1HG2 ILE A  93      25.292  -7.054   1.046  1.00  1.00           H  
ATOM   1450 2HG2 ILE A  93      24.937  -7.640  -0.594  1.00  1.00           H  
ATOM   1451 3HG2 ILE A  93      26.542  -6.972  -0.214  1.00  1.00           H  
ATOM   1452 1HD1 ILE A  93      25.818  -3.618   2.403  1.00  1.00           H  
ATOM   1453 2HD1 ILE A  93      24.212  -4.218   1.960  1.00  1.00           H  
ATOM   1454 3HD1 ILE A  93      25.521  -5.360   2.340  1.00  1.00           H  
ATOM   1455  N   GLU A  94      25.393  -7.145  -3.392  1.00  1.19           N  
ATOM   1456  CA  GLU A  94      24.936  -8.231  -4.245  1.00  1.19           C  
ATOM   1457  C   GLU A  94      25.985  -9.333  -4.272  1.00  1.19           C  
ATOM   1458  O   GLU A  94      25.659 -10.504  -4.080  1.00  1.19           O  
ATOM   1459  OXT GLU A  94      27.159  -9.002  -4.114  1.00  1.19           O  
ATOM   1460  CB  GLU A  94      24.657  -7.716  -5.666  1.00  1.19           C  
ATOM   1461  CG  GLU A  94      24.102  -8.764  -6.637  1.00  1.19           C  
ATOM   1462  CD  GLU A  94      23.751  -8.193  -8.003  1.00  1.19           C  
ATOM   1463  OE1 GLU A  94      23.903  -7.009  -8.195  1.00  1.19           O  
ATOM   1464  OE2 GLU A  94      23.330  -8.950  -8.848  1.00  1.19           O  
ATOM   1465  H   GLU A  94      26.386  -6.984  -3.299  1.00  1.19           H  
ATOM   1466  HA  GLU A  94      24.016  -8.644  -3.830  1.00  1.19           H  
ATOM   1467 1HB  GLU A  94      23.939  -6.895  -5.618  1.00  1.19           H  
ATOM   1468 2HB  GLU A  94      25.577  -7.318  -6.093  1.00  1.19           H  
ATOM   1469 1HG  GLU A  94      24.843  -9.552  -6.766  1.00  1.19           H  
ATOM   1470 2HG  GLU A  94      23.211  -9.210  -6.198  1.00  1.19           H  
ENDMDL

REMARK ID 606171 DOMAINID 600654 MODEL 2 2024-03-23_00000292_2_19
MODEL     2
ATOM      1  N   LYS A   1       0.048  -0.266   0.814  1.00  1.82           N  
ATOM      2  CA  LYS A   1       1.474  -0.147   0.532  1.00  1.82           C  
ATOM      3  C   LYS A   1       1.926   1.306   0.622  1.00  1.82           C  
ATOM      4  O   LYS A   1       1.105   2.220   0.704  1.00  1.82           O  
ATOM      5  CB  LYS A   1       1.807  -0.721  -0.851  1.00  1.82           C  
ATOM      6  CG  LYS A   1       1.463  -2.208  -1.044  1.00  1.82           C  
ATOM      7  CD  LYS A   1       2.350  -3.109  -0.172  1.00  1.82           C  
ATOM      8  CE  LYS A   1       2.142  -4.605  -0.482  1.00  1.82           C  
ATOM      9  NZ  LYS A   1       0.782  -5.082  -0.080  1.00  1.82           N  
ATOM     10 1H   LYS A   1      -0.112  -1.074   1.410  1.00  1.82           H  
ATOM     11 2H   LYS A   1      -0.278   0.563   1.284  1.00  1.82           H  
ATOM     12 3H   LYS A   1      -0.459  -0.392  -0.048  1.00  1.82           H  
ATOM     13  HA  LYS A   1       2.016  -0.720   1.283  1.00  1.82           H  
ATOM     14 1HB  LYS A   1       1.272  -0.156  -1.613  1.00  1.82           H  
ATOM     15 2HB  LYS A   1       2.871  -0.600  -1.048  1.00  1.82           H  
ATOM     16 1HG  LYS A   1       0.421  -2.375  -0.757  1.00  1.82           H  
ATOM     17 2HG  LYS A   1       1.585  -2.484  -2.089  1.00  1.82           H  
ATOM     18 1HD  LYS A   1       3.396  -2.857  -0.335  1.00  1.82           H  
ATOM     19 2HD  LYS A   1       2.116  -2.935   0.880  1.00  1.82           H  
ATOM     20 1HE  LYS A   1       2.272  -4.769  -1.550  1.00  1.82           H  
ATOM     21 2HE  LYS A   1       2.890  -5.184   0.059  1.00  1.82           H  
ATOM     22 1HZ  LYS A   1       0.681  -6.059  -0.286  1.00  1.82           H  
ATOM     23 2HZ  LYS A   1       0.659  -4.931   0.938  1.00  1.82           H  
ATOM     24 3HZ  LYS A   1       0.078  -4.558  -0.571  1.00  1.82           H  
ATOM     25  N   LEU A   2       3.239   1.522   0.604  1.00  1.52           N  
ATOM     26  CA  LEU A   2       3.791   2.873   0.702  1.00  1.52           C  
ATOM     27  C   LEU A   2       4.218   3.482  -0.613  1.00  1.52           C  
ATOM     28  O   LEU A   2       5.105   2.966  -1.291  1.00  1.52           O  
ATOM     29  CB  LEU A   2       5.015   2.871   1.608  1.00  1.52           C  
ATOM     30  CG  LEU A   2       5.774   4.195   1.716  1.00  1.52           C  
ATOM     31  CD1 LEU A   2       4.888   5.241   2.338  1.00  1.52           C  
ATOM     32  CD2 LEU A   2       7.010   3.988   2.554  1.00  1.52           C  
ATOM     33  H   LEU A   2       3.876   0.744   0.529  1.00  1.52           H  
ATOM     34  HA  LEU A   2       3.031   3.516   1.142  1.00  1.52           H  
ATOM     35 1HB  LEU A   2       4.683   2.619   2.601  1.00  1.52           H  
ATOM     36 2HB  LEU A   2       5.713   2.107   1.265  1.00  1.52           H  
ATOM     37  HG  LEU A   2       6.058   4.539   0.718  1.00  1.52           H  
ATOM     38 1HD1 LEU A   2       5.434   6.181   2.407  1.00  1.52           H  
ATOM     39 2HD1 LEU A   2       4.003   5.385   1.724  1.00  1.52           H  
ATOM     40 3HD1 LEU A   2       4.590   4.918   3.334  1.00  1.52           H  
ATOM     41 1HD2 LEU A   2       7.541   4.929   2.624  1.00  1.52           H  
ATOM     42 2HD2 LEU A   2       6.718   3.658   3.548  1.00  1.52           H  
ATOM     43 3HD2 LEU A   2       7.649   3.239   2.096  1.00  1.52           H  
ATOM     44  N   ARG A   3       3.587   4.593  -0.960  1.00  1.24           N  
ATOM     45  CA  ARG A   3       3.951   5.306  -2.161  1.00  1.24           C  
ATOM     46  C   ARG A   3       4.939   6.457  -1.847  1.00  1.24           C  
ATOM     47  O   ARG A   3       4.667   7.244  -0.939  1.00  1.24           O  
ATOM     48  CB  ARG A   3       2.721   5.872  -2.854  1.00  1.24           C  
ATOM     49  CG  ARG A   3       3.047   6.670  -4.088  1.00  1.24           C  
ATOM     50  CD  ARG A   3       1.875   7.163  -4.822  1.00  1.24           C  
ATOM     51  NE  ARG A   3       2.302   8.010  -5.926  1.00  1.24           N  
ATOM     52  CZ  ARG A   3       1.487   8.589  -6.825  1.00  1.24           C  
ATOM     53  NH1 ARG A   3       0.188   8.399  -6.760  1.00  1.24           N  
ATOM     54  NH2 ARG A   3       2.000   9.352  -7.778  1.00  1.24           N  
ATOM     55  H   ARG A   3       2.849   4.948  -0.368  1.00  1.24           H  
ATOM     56  HA  ARG A   3       4.375   4.574  -2.831  1.00  1.24           H  
ATOM     57 1HB  ARG A   3       2.057   5.059  -3.143  1.00  1.24           H  
ATOM     58 2HB  ARG A   3       2.176   6.519  -2.168  1.00  1.24           H  
ATOM     59 1HG  ARG A   3       3.595   7.538  -3.776  1.00  1.24           H  
ATOM     60 2HG  ARG A   3       3.658   6.081  -4.767  1.00  1.24           H  
ATOM     61 1HD  ARG A   3       1.309   6.327  -5.228  1.00  1.24           H  
ATOM     62 2HD  ARG A   3       1.244   7.752  -4.159  1.00  1.24           H  
ATOM     63  HE  ARG A   3       3.300   8.190  -6.009  1.00  1.24           H  
ATOM     64 1HH1 ARG A   3      -0.201   7.816  -6.032  1.00  1.24           H  
ATOM     65 2HH1 ARG A   3      -0.421   8.835  -7.437  1.00  1.24           H  
ATOM     66 1HH2 ARG A   3       3.003   9.498  -7.824  1.00  1.24           H  
ATOM     67 2HH2 ARG A   3       1.392   9.789  -8.456  1.00  1.24           H  
ATOM     68  N   PRO A   4       6.100   6.537  -2.523  1.00  1.02           N  
ATOM     69  CA  PRO A   4       7.086   7.609  -2.472  1.00  1.02           C  
ATOM     70  C   PRO A   4       6.591   8.815  -3.272  1.00  1.02           C  
ATOM     71  O   PRO A   4       5.650   8.686  -4.051  1.00  1.02           O  
ATOM     72  CB  PRO A   4       8.314   6.943  -3.064  1.00  1.02           C  
ATOM     73  CG  PRO A   4       7.770   5.926  -3.992  1.00  1.02           C  
ATOM     74  CD  PRO A   4       6.527   5.413  -3.360  1.00  1.02           C  
ATOM     75  HA  PRO A   4       7.259   7.886  -1.423  1.00  1.02           H  
ATOM     76 1HB  PRO A   4       8.906   7.684  -3.605  1.00  1.02           H  
ATOM     77 2HB  PRO A   4       8.952   6.528  -2.273  1.00  1.02           H  
ATOM     78 1HG  PRO A   4       7.538   6.378  -4.942  1.00  1.02           H  
ATOM     79 2HG  PRO A   4       8.521   5.150  -4.174  1.00  1.02           H  
ATOM     80 1HD  PRO A   4       5.835   5.226  -4.186  1.00  1.02           H  
ATOM     81 2HD  PRO A   4       6.723   4.522  -2.742  1.00  1.02           H  
ATOM     82  N   LEU A   5       7.225   9.976  -3.109  1.00  0.86           N  
ATOM     83  CA  LEU A   5       6.778  11.159  -3.846  1.00  0.86           C  
ATOM     84  C   LEU A   5       7.532  11.427  -5.155  1.00  0.86           C  
ATOM     85  O   LEU A   5       7.005  11.140  -6.235  1.00  0.86           O  
ATOM     86  CB  LEU A   5       6.940  12.370  -2.930  1.00  0.86           C  
ATOM     87  CG  LEU A   5       6.073  12.352  -1.685  1.00  0.86           C  
ATOM     88  CD1 LEU A   5       6.433  13.542  -0.816  1.00  0.86           C  
ATOM     89  CD2 LEU A   5       4.615  12.371  -2.093  1.00  0.86           C  
ATOM     90  H   LEU A   5       7.994  10.044  -2.466  1.00  0.86           H  
ATOM     91  HA  LEU A   5       5.722  11.031  -4.082  1.00  0.86           H  
ATOM     92 1HB  LEU A   5       7.973  12.432  -2.600  1.00  0.86           H  
ATOM     93 2HB  LEU A   5       6.701  13.270  -3.497  1.00  0.86           H  
ATOM     94  HG  LEU A   5       6.273  11.446  -1.112  1.00  0.86           H  
ATOM     95 1HD1 LEU A   5       5.824  13.531   0.087  1.00  0.86           H  
ATOM     96 2HD1 LEU A   5       7.486  13.489  -0.544  1.00  0.86           H  
ATOM     97 3HD1 LEU A   5       6.247  14.464  -1.366  1.00  0.86           H  
ATOM     98 1HD2 LEU A   5       3.986  12.354  -1.202  1.00  0.86           H  
ATOM     99 2HD2 LEU A   5       4.408  13.276  -2.666  1.00  0.86           H  
ATOM    100 3HD2 LEU A   5       4.398  11.494  -2.707  1.00  0.86           H  
ATOM    101  N   HIS A   6       8.767  11.942  -5.068  1.00  0.76           N  
ATOM    102  CA  HIS A   6       9.538  12.206  -6.282  1.00  0.76           C  
ATOM    103  C   HIS A   6      10.861  11.461  -6.306  1.00  0.76           C  
ATOM    104  O   HIS A   6      10.943  10.345  -6.807  1.00  0.76           O  
ATOM    105  CB  HIS A   6       9.819  13.715  -6.420  1.00  0.76           C  
ATOM    106  CG  HIS A   6       8.616  14.548  -6.752  1.00  0.76           C  
ATOM    107  ND1 HIS A   6       8.208  14.762  -8.047  1.00  0.76           N  
ATOM    108  CD2 HIS A   6       7.738  15.217  -5.965  1.00  0.76           C  
ATOM    109  CE1 HIS A   6       7.135  15.528  -8.051  1.00  0.76           C  
ATOM    110  NE2 HIS A   6       6.824  15.821  -6.797  1.00  0.76           N  
ATOM    111  H   HIS A   6       9.166  12.158  -4.171  1.00  0.76           H  
ATOM    112  HA  HIS A   6       8.973  11.902  -7.151  1.00  0.76           H  
ATOM    113 1HB  HIS A   6      10.248  14.097  -5.497  1.00  0.76           H  
ATOM    114 2HB  HIS A   6      10.555  13.863  -7.216  1.00  0.76           H  
ATOM    115  HD1 HIS A   6       8.690  14.423  -8.883  1.00  0.76           H  
ATOM    116  HD2 HIS A   6       7.654  15.339  -4.884  1.00  0.76           H  
ATOM    117  HE1 HIS A   6       6.664  15.806  -8.994  1.00  0.76           H  
ATOM    118  N   ASP A   7      11.863  11.959  -5.582  1.00  0.69           N  
ATOM    119  CA  ASP A   7      13.149  11.275  -5.637  1.00  0.69           C  
ATOM    120  C   ASP A   7      13.270  10.187  -4.596  1.00  0.69           C  
ATOM    121  O   ASP A   7      14.331   9.602  -4.404  1.00  0.69           O  
ATOM    122  CB  ASP A   7      14.317  12.258  -5.557  1.00  0.69           C  
ATOM    123  CG  ASP A   7      14.514  13.055  -4.242  1.00  0.69           C  
ATOM    124  OD1 ASP A   7      13.741  12.920  -3.327  1.00  0.69           O  
ATOM    125  OD2 ASP A   7      15.496  13.803  -4.189  1.00  0.69           O  
ATOM    126  H   ASP A   7      11.772  12.838  -5.100  1.00  0.69           H  
ATOM    127  HA  ASP A   7      13.227  10.809  -6.611  1.00  0.69           H  
ATOM    128 1HB  ASP A   7      15.238  11.736  -5.777  1.00  0.69           H  
ATOM    129 2HB  ASP A   7      14.165  12.967  -6.350  1.00  0.69           H  
ATOM    130  N   ARG A   8      12.176   9.905  -3.915  1.00  0.66           N  
ATOM    131  CA  ARG A   8      12.184   8.873  -2.907  1.00  0.66           C  
ATOM    132  C   ARG A   8      12.014   7.501  -3.540  1.00  0.66           C  
ATOM    133  O   ARG A   8      11.256   7.315  -4.502  1.00  0.66           O  
ATOM    134  CB  ARG A   8      11.110   9.128  -1.866  1.00  0.66           C  
ATOM    135  CG  ARG A   8      11.331  10.374  -1.019  1.00  0.66           C  
ATOM    136  CD  ARG A   8      10.219  10.596  -0.040  1.00  0.66           C  
ATOM    137  NE  ARG A   8      10.407  11.821   0.726  1.00  0.66           N  
ATOM    138  CZ  ARG A   8       9.524  12.313   1.622  1.00  0.66           C  
ATOM    139  NH1 ARG A   8       8.398  11.676   1.862  1.00  0.66           N  
ATOM    140  NH2 ARG A   8       9.791  13.439   2.259  1.00  0.66           N  
ATOM    141  H   ARG A   8      11.335  10.417  -4.120  1.00  0.66           H  
ATOM    142  HA  ARG A   8      13.144   8.894  -2.396  1.00  0.66           H  
ATOM    143 1HB  ARG A   8      10.156   9.244  -2.359  1.00  0.66           H  
ATOM    144 2HB  ARG A   8      11.040   8.267  -1.197  1.00  0.66           H  
ATOM    145 1HG  ARG A   8      12.265  10.263  -0.463  1.00  0.66           H  
ATOM    146 2HG  ARG A   8      11.404  11.247  -1.674  1.00  0.66           H  
ATOM    147 1HD  ARG A   8       9.271  10.672  -0.573  1.00  0.66           H  
ATOM    148 2HD  ARG A   8      10.177   9.760   0.657  1.00  0.66           H  
ATOM    149  HE  ARG A   8      11.262  12.346   0.571  1.00  0.66           H  
ATOM    150 1HH1 ARG A   8       8.190  10.816   1.378  1.00  0.66           H  
ATOM    151 2HH1 ARG A   8       7.741  12.048   2.534  1.00  0.66           H  
ATOM    152 1HH2 ARG A   8      10.655  13.930   2.076  1.00  0.66           H  
ATOM    153 2HH2 ARG A   8       9.132  13.808   2.929  1.00  0.66           H  
ATOM    154  N   VAL A   9      12.733   6.553  -2.976  1.00  0.64           N  
ATOM    155  CA  VAL A   9      12.701   5.157  -3.348  1.00  0.64           C  
ATOM    156  C   VAL A   9      12.449   4.337  -2.083  1.00  0.64           C  
ATOM    157  O   VAL A   9      12.998   4.640  -1.022  1.00  0.64           O  
ATOM    158  CB  VAL A   9      14.044   4.756  -3.994  1.00  0.64           C  
ATOM    159  CG1 VAL A   9      14.021   3.298  -4.389  1.00  0.64           C  
ATOM    160  CG2 VAL A   9      14.332   5.657  -5.208  1.00  0.64           C  
ATOM    161  H   VAL A   9      13.369   6.823  -2.236  1.00  0.64           H  
ATOM    162  HA  VAL A   9      11.889   4.986  -4.055  1.00  0.64           H  
ATOM    163  HB  VAL A   9      14.843   4.886  -3.256  1.00  0.64           H  
ATOM    164 1HG1 VAL A   9      14.975   3.017  -4.827  1.00  0.64           H  
ATOM    165 2HG1 VAL A   9      13.832   2.681  -3.523  1.00  0.64           H  
ATOM    166 3HG1 VAL A   9      13.231   3.156  -5.113  1.00  0.64           H  
ATOM    167 1HG2 VAL A   9      15.288   5.388  -5.642  1.00  0.64           H  
ATOM    168 2HG2 VAL A   9      13.545   5.531  -5.947  1.00  0.64           H  
ATOM    169 3HG2 VAL A   9      14.373   6.702  -4.896  1.00  0.64           H  
ATOM    170  N   VAL A  10      11.574   3.349  -2.162  1.00  0.65           N  
ATOM    171  CA  VAL A  10      11.325   2.515  -0.998  1.00  0.65           C  
ATOM    172  C   VAL A  10      11.961   1.165  -1.285  1.00  0.65           C  
ATOM    173  O   VAL A  10      11.664   0.555  -2.325  1.00  0.65           O  
ATOM    174  CB  VAL A  10       9.816   2.323  -0.746  1.00  0.65           C  
ATOM    175  CG1 VAL A  10       9.620   1.452   0.509  1.00  0.65           C  
ATOM    176  CG2 VAL A  10       9.101   3.694  -0.669  1.00  0.65           C  
ATOM    177  H   VAL A  10      11.120   3.152  -3.048  1.00  0.65           H  
ATOM    178  HA  VAL A  10      11.791   2.950  -0.117  1.00  0.65           H  
ATOM    179  HB  VAL A  10       9.394   1.761  -1.574  1.00  0.65           H  
ATOM    180 1HG1 VAL A  10       8.558   1.279   0.671  1.00  0.65           H  
ATOM    181 2HG1 VAL A  10      10.125   0.494   0.369  1.00  0.65           H  
ATOM    182 3HG1 VAL A  10      10.043   1.959   1.378  1.00  0.65           H  
ATOM    183 1HG2 VAL A  10       8.030   3.540  -0.521  1.00  0.65           H  
ATOM    184 2HG2 VAL A  10       9.494   4.279   0.140  1.00  0.65           H  
ATOM    185 3HG2 VAL A  10       9.262   4.224  -1.605  1.00  0.65           H  
ATOM    186  N   VAL A  11      12.838   0.705  -0.387  1.00  0.68           N  
ATOM    187  CA  VAL A  11      13.517  -0.566  -0.605  1.00  0.68           C  
ATOM    188  C   VAL A  11      13.353  -1.529   0.561  1.00  0.68           C  
ATOM    189  O   VAL A  11      13.087  -1.131   1.701  1.00  0.68           O  
ATOM    190  CB  VAL A  11      15.047  -0.369  -0.810  1.00  0.68           C  
ATOM    191  CG1 VAL A  11      15.330   0.513  -1.993  1.00  0.68           C  
ATOM    192  CG2 VAL A  11      15.644   0.193   0.419  1.00  0.68           C  
ATOM    193  H   VAL A  11      13.041   1.261   0.446  1.00  0.68           H  
ATOM    194  HA  VAL A  11      13.089  -1.020  -1.490  1.00  0.68           H  
ATOM    195  HB  VAL A  11      15.506  -1.339  -1.017  1.00  0.68           H  
ATOM    196 1HG1 VAL A  11      16.405   0.618  -2.114  1.00  0.68           H  
ATOM    197 2HG1 VAL A  11      14.922   0.078  -2.864  1.00  0.68           H  
ATOM    198 3HG1 VAL A  11      14.886   1.482  -1.830  1.00  0.68           H  
ATOM    199 1HG2 VAL A  11      16.713   0.317   0.286  1.00  0.68           H  
ATOM    200 2HG2 VAL A  11      15.189   1.153   0.627  1.00  0.68           H  
ATOM    201 3HG2 VAL A  11      15.454  -0.492   1.240  1.00  0.68           H  
ATOM    202  N   LYS A  12      13.572  -2.802   0.272  1.00  0.74           N  
ATOM    203  CA  LYS A  12      13.560  -3.863   1.262  1.00  0.74           C  
ATOM    204  C   LYS A  12      14.953  -4.433   1.406  1.00  0.74           C  
ATOM    205  O   LYS A  12      15.546  -4.903   0.435  1.00  0.74           O  
ATOM    206  CB  LYS A  12      12.594  -4.967   0.866  1.00  0.74           C  
ATOM    207  CG  LYS A  12      12.522  -6.113   1.837  1.00  0.74           C  
ATOM    208  CD  LYS A  12      11.544  -7.160   1.358  1.00  0.74           C  
ATOM    209  CE  LYS A  12      11.549  -8.380   2.269  1.00  0.74           C  
ATOM    210  NZ  LYS A  12      11.076  -8.042   3.624  1.00  0.74           N  
ATOM    211  H   LYS A  12      13.757  -3.029  -0.705  1.00  0.74           H  
ATOM    212  HA  LYS A  12      13.260  -3.452   2.226  1.00  0.74           H  
ATOM    213 1HB  LYS A  12      11.595  -4.558   0.774  1.00  0.74           H  
ATOM    214 2HB  LYS A  12      12.881  -5.369  -0.107  1.00  0.74           H  
ATOM    215 1HG  LYS A  12      13.512  -6.566   1.954  1.00  0.74           H  
ATOM    216 2HG  LYS A  12      12.192  -5.743   2.809  1.00  0.74           H  
ATOM    217 1HD  LYS A  12      10.536  -6.734   1.339  1.00  0.74           H  
ATOM    218 2HD  LYS A  12      11.809  -7.468   0.346  1.00  0.74           H  
ATOM    219 1HE  LYS A  12      10.891  -9.137   1.846  1.00  0.74           H  
ATOM    220 2HE  LYS A  12      12.559  -8.783   2.334  1.00  0.74           H  
ATOM    221 1HZ  LYS A  12      11.069  -8.860   4.208  1.00  0.74           H  
ATOM    222 2HZ  LYS A  12      11.680  -7.339   4.027  1.00  0.74           H  
ATOM    223 3HZ  LYS A  12      10.123  -7.663   3.541  1.00  0.74           H  
ATOM    224  N   ARG A  13      15.496  -4.379   2.605  1.00  0.84           N  
ATOM    225  CA  ARG A  13      16.863  -4.834   2.823  1.00  0.84           C  
ATOM    226  C   ARG A  13      17.039  -6.333   2.601  1.00  0.84           C  
ATOM    227  O   ARG A  13      16.150  -7.128   2.919  1.00  0.84           O  
ATOM    228  CB  ARG A  13      17.309  -4.507   4.230  1.00  0.84           C  
ATOM    229  CG  ARG A  13      17.467  -3.024   4.562  1.00  0.84           C  
ATOM    230  CD  ARG A  13      17.943  -2.873   5.965  1.00  0.84           C  
ATOM    231  NE  ARG A  13      18.056  -1.491   6.405  1.00  0.84           N  
ATOM    232  CZ  ARG A  13      19.139  -0.714   6.211  1.00  0.84           C  
ATOM    233  NH1 ARG A  13      20.165  -1.186   5.547  1.00  0.84           N  
ATOM    234  NH2 ARG A  13      19.159   0.509   6.706  1.00  0.84           N  
ATOM    235  H   ARG A  13      14.964  -3.999   3.378  1.00  0.84           H  
ATOM    236  HA  ARG A  13      17.517  -4.307   2.128  1.00  0.84           H  
ATOM    237 1HB  ARG A  13      16.598  -4.925   4.939  1.00  0.84           H  
ATOM    238 2HB  ARG A  13      18.271  -4.987   4.416  1.00  0.84           H  
ATOM    239 1HG  ARG A  13      18.205  -2.575   3.892  1.00  0.84           H  
ATOM    240 2HG  ARG A  13      16.509  -2.510   4.452  1.00  0.84           H  
ATOM    241 1HD  ARG A  13      17.246  -3.381   6.630  1.00  0.84           H  
ATOM    242 2HD  ARG A  13      18.925  -3.335   6.059  1.00  0.84           H  
ATOM    243  HE  ARG A  13      17.284  -1.099   6.926  1.00  0.84           H  
ATOM    244 1HH1 ARG A  13      20.135  -2.127   5.179  1.00  0.84           H  
ATOM    245 2HH1 ARG A  13      20.991  -0.623   5.405  1.00  0.84           H  
ATOM    246 1HH2 ARG A  13      18.373   0.846   7.242  1.00  0.84           H  
ATOM    247 2HH2 ARG A  13      19.985   1.114   6.590  1.00  0.84           H  
ATOM    248  N   ILE A  14      18.210  -6.702   2.096  1.00  0.95           N  
ATOM    249  CA  ILE A  14      18.611  -8.098   1.920  1.00  0.95           C  
ATOM    250  C   ILE A  14      19.533  -8.534   3.045  1.00  0.95           C  
ATOM    251  O   ILE A  14      20.560  -7.916   3.284  1.00  0.95           O  
ATOM    252  CB  ILE A  14      19.314  -8.285   0.570  1.00  0.95           C  
ATOM    253  CG1 ILE A  14      18.340  -7.993  -0.561  1.00  0.95           C  
ATOM    254  CG2 ILE A  14      19.873  -9.693   0.457  1.00  0.95           C  
ATOM    255  CD1 ILE A  14      19.022  -7.762  -1.882  1.00  0.95           C  
ATOM    256  H   ILE A  14      18.865  -5.967   1.826  1.00  0.95           H  
ATOM    257  HA  ILE A  14      17.721  -8.723   1.940  1.00  0.95           H  
ATOM    258  HB  ILE A  14      20.133  -7.563   0.490  1.00  0.95           H  
ATOM    259 1HG1 ILE A  14      17.683  -8.852  -0.676  1.00  0.95           H  
ATOM    260 2HG1 ILE A  14      17.731  -7.163  -0.302  1.00  0.95           H  
ATOM    261 1HG2 ILE A  14      20.378  -9.809  -0.499  1.00  0.95           H  
ATOM    262 2HG2 ILE A  14      20.586  -9.870   1.266  1.00  0.95           H  
ATOM    263 3HG2 ILE A  14      19.061 -10.414   0.529  1.00  0.95           H  
ATOM    264 1HD1 ILE A  14      18.286  -7.584  -2.655  1.00  0.95           H  
ATOM    265 2HD1 ILE A  14      19.677  -6.891  -1.799  1.00  0.95           H  
ATOM    266 3HD1 ILE A  14      19.607  -8.638  -2.139  1.00  0.95           H  
ATOM    267  N   GLU A  15      19.166  -9.603   3.738  1.00  1.08           N  
ATOM    268  CA  GLU A  15      19.928 -10.068   4.894  1.00  1.08           C  
ATOM    269  C   GLU A  15      21.401 -10.290   4.558  1.00  1.08           C  
ATOM    270  O   GLU A  15      21.732 -10.879   3.528  1.00  1.08           O  
ATOM    271  CB  GLU A  15      19.299 -11.353   5.447  1.00  1.08           C  
ATOM    272  CG  GLU A  15      19.937 -11.895   6.743  1.00  1.08           C  
ATOM    273  CD  GLU A  15      19.210 -13.113   7.290  1.00  1.08           C  
ATOM    274  OE1 GLU A  15      18.269 -13.542   6.668  1.00  1.08           O  
ATOM    275  OE2 GLU A  15      19.590 -13.609   8.334  1.00  1.08           O  
ATOM    276  H   GLU A  15      18.318 -10.085   3.477  1.00  1.08           H  
ATOM    277  HA  GLU A  15      19.875  -9.302   5.667  1.00  1.08           H  
ATOM    278 1HB  GLU A  15      18.241 -11.182   5.646  1.00  1.08           H  
ATOM    279 2HB  GLU A  15      19.367 -12.139   4.696  1.00  1.08           H  
ATOM    280 1HG  GLU A  15      20.972 -12.171   6.540  1.00  1.08           H  
ATOM    281 2HG  GLU A  15      19.942 -11.108   7.493  1.00  1.08           H  
ATOM    282  N   ALA A  16      22.281  -9.790   5.431  1.00  1.24           N  
ATOM    283  CA  ALA A  16      23.722  -9.915   5.241  1.00  1.24           C  
ATOM    284  C   ALA A  16      24.105 -11.382   5.170  1.00  1.24           C  
ATOM    285  O   ALA A  16      23.556 -12.204   5.901  1.00  1.24           O  
ATOM    286  CB  ALA A  16      24.470  -9.231   6.383  1.00  1.24           C  
ATOM    287  H   ALA A  16      21.932  -9.316   6.249  1.00  1.24           H  
ATOM    288  HA  ALA A  16      23.988  -9.443   4.295  1.00  1.24           H  
ATOM    289 1HB  ALA A  16      25.547  -9.322   6.226  1.00  1.24           H  
ATOM    290 2HB  ALA A  16      24.204  -8.175   6.419  1.00  1.24           H  
ATOM    291 3HB  ALA A  16      24.208  -9.701   7.330  1.00  1.24           H  
ATOM    292  N   GLU A  17      25.070 -11.712   4.319  1.00  1.50           N  
ATOM    293  CA  GLU A  17      25.498 -13.097   4.206  1.00  1.50           C  
ATOM    294  C   GLU A  17      25.988 -13.623   5.542  1.00  1.50           C  
ATOM    295  O   GLU A  17      26.769 -12.963   6.227  1.00  1.50           O  
ATOM    296  CB  GLU A  17      26.609 -13.229   3.158  1.00  1.50           C  
ATOM    297  CG  GLU A  17      26.146 -12.992   1.720  1.00  1.50           C  
ATOM    298  CD  GLU A  17      27.251 -13.148   0.693  1.00  1.50           C  
ATOM    299  OE1 GLU A  17      28.379 -13.341   1.075  1.00  1.50           O  
ATOM    300  OE2 GLU A  17      26.955 -13.072  -0.478  1.00  1.50           O  
ATOM    301  H   GLU A  17      25.493 -11.004   3.739  1.00  1.50           H  
ATOM    302  HA  GLU A  17      24.644 -13.698   3.893  1.00  1.50           H  
ATOM    303 1HB  GLU A  17      27.404 -12.518   3.380  1.00  1.50           H  
ATOM    304 2HB  GLU A  17      27.044 -14.232   3.214  1.00  1.50           H  
ATOM    305 1HG  GLU A  17      25.351 -13.700   1.489  1.00  1.50           H  
ATOM    306 2HG  GLU A  17      25.729 -11.988   1.649  1.00  1.50           H  
ATOM    307  N   ARG A  18      25.539 -14.828   5.894  1.00  1.98           N  
ATOM    308  CA  ARG A  18      25.948 -15.470   7.135  1.00  1.98           C  
ATOM    309  C   ARG A  18      26.852 -16.669   6.896  1.00  1.98           C  
ATOM    310  O   ARG A  18      27.248 -17.355   7.832  1.00  1.98           O  
ATOM    311  CB  ARG A  18      24.734 -15.883   7.948  1.00  1.98           C  
ATOM    312  CG  ARG A  18      23.938 -14.705   8.498  1.00  1.98           C  
ATOM    313  CD  ARG A  18      22.786 -15.128   9.330  1.00  1.98           C  
ATOM    314  NE  ARG A  18      22.063 -13.981   9.847  1.00  1.98           N  
ATOM    315  CZ  ARG A  18      22.439 -13.306  10.956  1.00  1.98           C  
ATOM    316  NH1 ARG A  18      23.522 -13.697  11.606  1.00  1.98           N  
ATOM    317  NH2 ARG A  18      21.743 -12.267  11.385  1.00  1.98           N  
ATOM    318  H   ARG A  18      24.882 -15.299   5.290  1.00  1.98           H  
ATOM    319  HA  ARG A  18      26.497 -14.739   7.728  1.00  1.98           H  
ATOM    320 1HB  ARG A  18      24.065 -16.480   7.331  1.00  1.98           H  
ATOM    321 2HB  ARG A  18      25.051 -16.499   8.790  1.00  1.98           H  
ATOM    322 1HG  ARG A  18      24.593 -14.082   9.110  1.00  1.98           H  
ATOM    323 2HG  ARG A  18      23.550 -14.109   7.669  1.00  1.98           H  
ATOM    324 1HD  ARG A  18      22.096 -15.715   8.724  1.00  1.98           H  
ATOM    325 2HD  ARG A  18      23.135 -15.722  10.173  1.00  1.98           H  
ATOM    326  HE  ARG A  18      21.216 -13.674   9.338  1.00  1.98           H  
ATOM    327 1HH1 ARG A  18      24.056 -14.482  11.274  1.00  1.98           H  
ATOM    328 2HH1 ARG A  18      23.864 -13.195  12.446  1.00  1.98           H  
ATOM    329 1HH2 ARG A  18      20.915 -11.966  10.889  1.00  1.98           H  
ATOM    330 2HH2 ARG A  18      22.043 -11.774  12.215  1.00  1.98           H  
ATOM    331  N   LYS A  19      27.152 -16.954   5.636  1.00  2.89           N  
ATOM    332  CA  LYS A  19      28.048 -18.058   5.294  1.00  2.89           C  
ATOM    333  C   LYS A  19      28.973 -17.686   4.148  1.00  2.89           C  
ATOM    334  O   LYS A  19      28.564 -16.982   3.221  1.00  2.89           O  
ATOM    335  CB  LYS A  19      27.291 -19.346   4.954  1.00  2.89           C  
ATOM    336  CG  LYS A  19      26.527 -19.976   6.118  1.00  2.89           C  
ATOM    337  CD  LYS A  19      25.887 -21.292   5.719  1.00  2.89           C  
ATOM    338  CE  LYS A  19      25.121 -21.905   6.883  1.00  2.89           C  
ATOM    339  NZ  LYS A  19      24.458 -23.188   6.501  1.00  2.89           N  
ATOM    340  H   LYS A  19      26.790 -16.364   4.902  1.00  2.89           H  
ATOM    341  HA  LYS A  19      28.669 -18.262   6.157  1.00  2.89           H  
ATOM    342 1HB  LYS A  19      26.582 -19.148   4.152  1.00  2.89           H  
ATOM    343 2HB  LYS A  19      28.007 -20.087   4.582  1.00  2.89           H  
ATOM    344 1HG  LYS A  19      27.227 -20.164   6.930  1.00  2.89           H  
ATOM    345 2HG  LYS A  19      25.754 -19.305   6.476  1.00  2.89           H  
ATOM    346 1HD  LYS A  19      25.210 -21.137   4.880  1.00  2.89           H  
ATOM    347 2HD  LYS A  19      26.673 -21.987   5.412  1.00  2.89           H  
ATOM    348 1HE  LYS A  19      25.813 -22.095   7.702  1.00  2.89           H  
ATOM    349 2HE  LYS A  19      24.361 -21.200   7.219  1.00  2.89           H  
ATOM    350 1HZ  LYS A  19      23.962 -23.562   7.298  1.00  2.89           H  
ATOM    351 2HZ  LYS A  19      23.806 -23.020   5.748  1.00  2.89           H  
ATOM    352 3HZ  LYS A  19      25.158 -23.851   6.199  1.00  2.89           H  
ATOM    353  N   THR A  20      30.197 -18.204   4.183  1.00  4.52           N  
ATOM    354  CA  THR A  20      31.147 -17.992   3.099  1.00  4.52           C  
ATOM    355  C   THR A  20      30.896 -19.055   2.048  1.00  4.52           C  
ATOM    356  O   THR A  20      30.102 -19.973   2.259  1.00  4.52           O  
ATOM    357  CB  THR A  20      32.622 -18.131   3.524  1.00  4.52           C  
ATOM    358  OG1 THR A  20      32.929 -19.512   3.770  1.00  4.52           O  
ATOM    359  CG2 THR A  20      32.864 -17.348   4.810  1.00  4.52           C  
ATOM    360  H   THR A  20      30.470 -18.744   5.006  1.00  4.52           H  
ATOM    361  HA  THR A  20      30.981 -17.009   2.657  1.00  4.52           H  
ATOM    362  HB  THR A  20      33.272 -17.748   2.741  1.00  4.52           H  
ATOM    363  HG1 THR A  20      33.821 -19.562   4.146  1.00  4.52           H  
ATOM    364 1HG2 THR A  20      33.905 -17.454   5.112  1.00  4.52           H  
ATOM    365 2HG2 THR A  20      32.639 -16.296   4.643  1.00  4.52           H  
ATOM    366 3HG2 THR A  20      32.222 -17.732   5.600  1.00  4.52           H  
ATOM    367  N   ALA A  21      31.624 -18.976   0.943  1.00  7.29           N  
ATOM    368  CA  ALA A  21      31.530 -19.950  -0.142  1.00  7.29           C  
ATOM    369  C   ALA A  21      31.873 -21.378   0.318  1.00  7.29           C  
ATOM    370  O   ALA A  21      31.539 -22.344  -0.367  1.00  7.29           O  
ATOM    371  CB  ALA A  21      32.450 -19.553  -1.285  1.00  7.29           C  
ATOM    372  H   ALA A  21      32.261 -18.200   0.840  1.00  7.29           H  
ATOM    373  HA  ALA A  21      30.499 -19.952  -0.499  1.00  7.29           H  
ATOM    374 1HB  ALA A  21      32.345 -20.268  -2.101  1.00  7.29           H  
ATOM    375 2HB  ALA A  21      32.186 -18.557  -1.639  1.00  7.29           H  
ATOM    376 3HB  ALA A  21      33.481 -19.553  -0.934  1.00  7.29           H  
ATOM    377  N   SER A  22      32.587 -21.515   1.445  1.00 11.42           N  
ATOM    378  CA  SER A  22      32.982 -22.824   1.949  1.00 11.42           C  
ATOM    379  C   SER A  22      31.955 -23.398   2.930  1.00 11.42           C  
ATOM    380  O   SER A  22      32.153 -24.482   3.481  1.00 11.42           O  
ATOM    381  CB  SER A  22      34.338 -22.738   2.616  1.00 11.42           C  
ATOM    382  OG  SER A  22      35.333 -22.376   1.697  1.00 11.42           O  
ATOM    383  H   SER A  22      32.818 -20.702   2.014  1.00 11.42           H  
ATOM    384  HA  SER A  22      33.058 -23.507   1.103  1.00 11.42           H  
ATOM    385 1HB  SER A  22      34.292 -22.002   3.410  1.00 11.42           H  
ATOM    386 2HB  SER A  22      34.583 -23.697   3.070  1.00 11.42           H  
ATOM    387  HG  SER A  22      35.266 -23.007   0.974  1.00 11.42           H  
ATOM    388  N   GLY A  23      30.873 -22.651   3.184  1.00 16.05           N  
ATOM    389  CA  GLY A  23      29.836 -23.059   4.130  1.00 16.05           C  
ATOM    390  C   GLY A  23      30.164 -22.654   5.566  1.00 16.05           C  
ATOM    391  O   GLY A  23      29.449 -23.005   6.506  1.00 16.05           O  
ATOM    392  H   GLY A  23      30.744 -21.762   2.701  1.00 16.05           H  
ATOM    393 1HA  GLY A  23      28.891 -22.603   3.832  1.00 16.05           H  
ATOM    394 2HA  GLY A  23      29.699 -24.139   4.075  1.00 16.05           H  
ATOM    395  N   ILE A  24      31.246 -21.909   5.729  1.00 18.68           N  
ATOM    396  CA  ILE A  24      31.705 -21.455   7.032  1.00 18.68           C  
ATOM    397  C   ILE A  24      30.864 -20.291   7.518  1.00 18.68           C  
ATOM    398  O   ILE A  24      30.665 -19.320   6.792  1.00 18.68           O  
ATOM    399  CB  ILE A  24      33.179 -21.038   6.958  1.00 18.68           C  
ATOM    400  CG1 ILE A  24      34.028 -22.247   6.589  1.00 18.68           C  
ATOM    401  CG2 ILE A  24      33.629 -20.419   8.260  1.00 18.68           C  
ATOM    402  CD1 ILE A  24      35.447 -21.892   6.235  1.00 18.68           C  
ATOM    403  H   ILE A  24      31.776 -21.659   4.906  1.00 18.68           H  
ATOM    404  HA  ILE A  24      31.605 -22.276   7.743  1.00 18.68           H  
ATOM    405  HB  ILE A  24      33.298 -20.309   6.169  1.00 18.68           H  
ATOM    406 1HG1 ILE A  24      34.041 -22.939   7.430  1.00 18.68           H  
ATOM    407 2HG1 ILE A  24      33.573 -22.751   5.735  1.00 18.68           H  
ATOM    408 1HG2 ILE A  24      34.672 -20.119   8.178  1.00 18.68           H  
ATOM    409 2HG2 ILE A  24      33.020 -19.541   8.481  1.00 18.68           H  
ATOM    410 3HG2 ILE A  24      33.522 -21.144   9.065  1.00 18.68           H  
ATOM    411 1HD1 ILE A  24      35.996 -22.799   5.981  1.00 18.68           H  
ATOM    412 2HD1 ILE A  24      35.453 -21.214   5.383  1.00 18.68           H  
ATOM    413 3HD1 ILE A  24      35.924 -21.407   7.086  1.00 18.68           H  
ATOM    414  N   VAL A  25      30.353 -20.386   8.738  1.00 17.51           N  
ATOM    415  CA  VAL A  25      29.499 -19.330   9.265  1.00 17.51           C  
ATOM    416  C   VAL A  25      30.256 -18.053   9.596  1.00 17.51           C  
ATOM    417  O   VAL A  25      31.289 -18.080  10.269  1.00 17.51           O  
ATOM    418  CB  VAL A  25      28.729 -19.821  10.499  1.00 17.51           C  
ATOM    419  CG1 VAL A  25      27.936 -18.669  11.121  1.00 17.51           C  
ATOM    420  CG2 VAL A  25      27.784 -20.931  10.068  1.00 17.51           C  
ATOM    421  H   VAL A  25      30.545 -21.205   9.298  1.00 17.51           H  
ATOM    422  HA  VAL A  25      28.763 -19.097   8.502  1.00 17.51           H  
ATOM    423  HB  VAL A  25      29.428 -20.194  11.244  1.00 17.51           H  
ATOM    424 1HG1 VAL A  25      27.390 -19.030  11.990  1.00 17.51           H  
ATOM    425 2HG1 VAL A  25      28.614 -17.876  11.432  1.00 17.51           H  
ATOM    426 3HG1 VAL A  25      27.232 -18.275  10.385  1.00 17.51           H  
ATOM    427 1HG2 VAL A  25      27.229 -21.295  10.931  1.00 17.51           H  
ATOM    428 2HG2 VAL A  25      27.089 -20.534   9.330  1.00 17.51           H  
ATOM    429 3HG2 VAL A  25      28.354 -21.750   9.627  1.00 17.51           H  
ATOM    430  N   ILE A  26      29.714 -16.943   9.123  1.00 13.59           N  
ATOM    431  CA  ILE A  26      30.256 -15.616   9.331  1.00 13.59           C  
ATOM    432  C   ILE A  26      29.690 -15.028  10.632  1.00 13.59           C  
ATOM    433  O   ILE A  26      28.471 -14.968  10.774  1.00 13.59           O  
ATOM    434  CB  ILE A  26      29.865 -14.705   8.159  1.00 13.59           C  
ATOM    435  CG1 ILE A  26      30.443 -15.261   6.860  1.00 13.59           C  
ATOM    436  CG2 ILE A  26      30.328 -13.298   8.405  1.00 13.59           C  
ATOM    437  CD1 ILE A  26      29.906 -14.581   5.617  1.00 13.59           C  
ATOM    438  H   ILE A  26      28.855 -17.043   8.590  1.00 13.59           H  
ATOM    439  HA  ILE A  26      31.335 -15.688   9.343  1.00 13.59           H  
ATOM    440  HB  ILE A  26      28.792 -14.702   8.058  1.00 13.59           H  
ATOM    441 1HG1 ILE A  26      31.525 -15.146   6.879  1.00 13.59           H  
ATOM    442 2HG1 ILE A  26      30.210 -16.325   6.798  1.00 13.59           H  
ATOM    443 1HG2 ILE A  26      30.028 -12.662   7.572  1.00 13.59           H  
ATOM    444 2HG2 ILE A  26      29.879 -12.923   9.322  1.00 13.59           H  
ATOM    445 3HG2 ILE A  26      31.411 -13.287   8.499  1.00 13.59           H  
ATOM    446 1HD1 ILE A  26      30.355 -15.027   4.732  1.00 13.59           H  
ATOM    447 2HD1 ILE A  26      28.830 -14.700   5.566  1.00 13.59           H  
ATOM    448 3HD1 ILE A  26      30.143 -13.521   5.644  1.00 13.59           H  
ATOM    449  N   PRO A  27      30.515 -14.635  11.616  1.00  9.44           N  
ATOM    450  CA  PRO A  27      30.097 -14.035  12.874  1.00  9.44           C  
ATOM    451  C   PRO A  27      29.326 -12.745  12.647  1.00  9.44           C  
ATOM    452  O   PRO A  27      29.653 -11.986  11.728  1.00  9.44           O  
ATOM    453  CB  PRO A  27      31.432 -13.744  13.575  1.00  9.44           C  
ATOM    454  CG  PRO A  27      32.411 -14.715  12.962  1.00  9.44           C  
ATOM    455  CD  PRO A  27      31.971 -14.872  11.525  1.00  9.44           C  
ATOM    456  HA  PRO A  27      29.492 -14.763  13.438  1.00  9.44           H  
ATOM    457 1HB  PRO A  27      31.717 -12.697  13.411  1.00  9.44           H  
ATOM    458 2HB  PRO A  27      31.323 -13.879  14.661  1.00  9.44           H  
ATOM    459 1HG  PRO A  27      33.437 -14.325  13.051  1.00  9.44           H  
ATOM    460 2HG  PRO A  27      32.389 -15.669  13.510  1.00  9.44           H  
ATOM    461 1HD  PRO A  27      32.457 -14.135  10.867  1.00  9.44           H  
ATOM    462 2HD  PRO A  27      32.196 -15.912  11.251  1.00  9.44           H  
ATOM    463  N   ASP A  28      28.395 -12.422  13.556  1.00  6.27           N  
ATOM    464  CA  ASP A  28      27.634 -11.163  13.485  1.00  6.27           C  
ATOM    465  C   ASP A  28      28.565  -9.956  13.487  1.00  6.27           C  
ATOM    466  O   ASP A  28      28.264  -8.922  12.889  1.00  6.27           O  
ATOM    467  CB  ASP A  28      26.652 -11.039  14.660  1.00  6.27           C  
ATOM    468  CG  ASP A  28      25.416 -11.940  14.539  1.00  6.27           C  
ATOM    469  OD1 ASP A  28      25.171 -12.443  13.463  1.00  6.27           O  
ATOM    470  OD2 ASP A  28      24.731 -12.114  15.515  1.00  6.27           O  
ATOM    471  H   ASP A  28      28.184 -13.079  14.295  1.00  6.27           H  
ATOM    472  HA  ASP A  28      27.063 -11.156  12.556  1.00  6.27           H  
ATOM    473 1HB  ASP A  28      27.169 -11.280  15.590  1.00  6.27           H  
ATOM    474 2HB  ASP A  28      26.319 -10.003  14.739  1.00  6.27           H  
ATOM    475  N   THR A  29      29.723 -10.112  14.118  1.00  4.15           N  
ATOM    476  CA  THR A  29      30.735  -9.071  14.191  1.00  4.15           C  
ATOM    477  C   THR A  29      31.172  -8.641  12.790  1.00  4.15           C  
ATOM    478  O   THR A  29      31.479  -7.473  12.559  1.00  4.15           O  
ATOM    479  CB  THR A  29      31.968  -9.558  14.972  1.00  4.15           C  
ATOM    480  OG1 THR A  29      31.593  -9.883  16.319  1.00  4.15           O  
ATOM    481  CG2 THR A  29      33.037  -8.487  14.982  1.00  4.15           C  
ATOM    482  H   THR A  29      29.899 -10.994  14.574  1.00  4.15           H  
ATOM    483  HA  THR A  29      30.311  -8.204  14.698  1.00  4.15           H  
ATOM    484  HB  THR A  29      32.367 -10.451  14.492  1.00  4.15           H  
ATOM    485  HG1 THR A  29      32.378 -10.130  16.818  1.00  4.15           H  
ATOM    486 1HG2 THR A  29      33.907  -8.847  15.531  1.00  4.15           H  
ATOM    487 2HG2 THR A  29      33.326  -8.253  13.957  1.00  4.15           H  
ATOM    488 3HG2 THR A  29      32.650  -7.591  15.463  1.00  4.15           H  
ATOM    489  N   ALA A  30      31.302  -9.615  11.885  1.00  2.82           N  
ATOM    490  CA  ALA A  30      31.723  -9.370  10.517  1.00  2.82           C  
ATOM    491  C   ALA A  30      30.517  -9.042   9.634  1.00  2.82           C  
ATOM    492  O   ALA A  30      30.607  -8.234   8.709  1.00  2.82           O  
ATOM    493  CB  ALA A  30      32.447 -10.592   9.983  1.00  2.82           C  
ATOM    494  H   ALA A  30      31.009 -10.554  12.128  1.00  2.82           H  
ATOM    495  HA  ALA A  30      32.394  -8.511  10.507  1.00  2.82           H  
ATOM    496 1HB  ALA A  30      32.771 -10.412   8.960  1.00  2.82           H  
ATOM    497 2HB  ALA A  30      33.311 -10.807  10.609  1.00  2.82           H  
ATOM    498 3HB  ALA A  30      31.767 -11.433  10.010  1.00  2.82           H  
ATOM    499  N   GLY A  31      29.396  -9.712   9.914  1.00  2.01           N  
ATOM    500  CA  GLY A  31      28.154  -9.576   9.159  1.00  2.01           C  
ATOM    501  C   GLY A  31      27.514  -8.182   9.231  1.00  2.01           C  
ATOM    502  O   GLY A  31      27.191  -7.587   8.202  1.00  2.01           O  
ATOM    503  H   GLY A  31      29.411 -10.373  10.688  1.00  2.01           H  
ATOM    504 1HA  GLY A  31      28.344  -9.832   8.117  1.00  2.01           H  
ATOM    505 2HA  GLY A  31      27.443 -10.314   9.532  1.00  2.01           H  
ATOM    506  N   GLU A  32      27.331  -7.680  10.458  1.00  1.52           N  
ATOM    507  CA  GLU A  32      26.673  -6.404  10.758  1.00  1.52           C  
ATOM    508  C   GLU A  32      25.331  -6.256  10.038  1.00  1.52           C  
ATOM    509  O   GLU A  32      24.419  -7.066  10.222  1.00  1.52           O  
ATOM    510  CB  GLU A  32      27.552  -5.177  10.414  1.00  1.52           C  
ATOM    511  CG  GLU A  32      28.859  -5.039  11.168  1.00  1.52           C  
ATOM    512  CD  GLU A  32      29.519  -3.652  10.954  1.00  1.52           C  
ATOM    513  OE1 GLU A  32      29.547  -3.157   9.841  1.00  1.52           O  
ATOM    514  OE2 GLU A  32      29.952  -3.080  11.923  1.00  1.52           O  
ATOM    515  H   GLU A  32      27.654  -8.228  11.254  1.00  1.52           H  
ATOM    516  HA  GLU A  32      26.477  -6.376  11.830  1.00  1.52           H  
ATOM    517 1HB  GLU A  32      27.797  -5.184   9.349  1.00  1.52           H  
ATOM    518 2HB  GLU A  32      26.999  -4.262  10.628  1.00  1.52           H  
ATOM    519 1HG  GLU A  32      28.677  -5.190  12.230  1.00  1.52           H  
ATOM    520 2HG  GLU A  32      29.543  -5.823  10.831  1.00  1.52           H  
ATOM    521  N   LYS A  33      25.210  -5.199   9.241  1.00  1.21           N  
ATOM    522  CA  LYS A  33      23.992  -4.891   8.523  1.00  1.21           C  
ATOM    523  C   LYS A  33      24.323  -4.743   7.045  1.00  1.21           C  
ATOM    524  O   LYS A  33      25.434  -4.335   6.714  1.00  1.21           O  
ATOM    525  CB  LYS A  33      23.388  -3.595   9.071  1.00  1.21           C  
ATOM    526  CG  LYS A  33      22.943  -3.682  10.522  1.00  1.21           C  
ATOM    527  CD  LYS A  33      22.312  -2.379  10.992  1.00  1.21           C  
ATOM    528  CE  LYS A  33      21.889  -2.469  12.455  1.00  1.21           C  
ATOM    529  NZ  LYS A  33      21.279  -1.199  12.938  1.00  1.21           N  
ATOM    530  H   LYS A  33      26.005  -4.594   9.120  1.00  1.21           H  
ATOM    531  HA  LYS A  33      23.299  -5.713   8.675  1.00  1.21           H  
ATOM    532 1HB  LYS A  33      24.130  -2.804   9.008  1.00  1.21           H  
ATOM    533 2HB  LYS A  33      22.539  -3.282   8.468  1.00  1.21           H  
ATOM    534 1HG  LYS A  33      22.219  -4.492  10.630  1.00  1.21           H  
ATOM    535 2HG  LYS A  33      23.802  -3.902  11.153  1.00  1.21           H  
ATOM    536 1HD  LYS A  33      23.026  -1.562  10.874  1.00  1.21           H  
ATOM    537 2HD  LYS A  33      21.433  -2.161  10.385  1.00  1.21           H  
ATOM    538 1HE  LYS A  33      21.164  -3.273  12.566  1.00  1.21           H  
ATOM    539 2HE  LYS A  33      22.763  -2.695  13.067  1.00  1.21           H  
ATOM    540 1HZ  LYS A  33      21.013  -1.301  13.907  1.00  1.21           H  
ATOM    541 2HZ  LYS A  33      21.949  -0.448  12.851  1.00  1.21           H  
ATOM    542 3HZ  LYS A  33      20.461  -0.986  12.386  1.00  1.21           H  
ATOM    543  N   PRO A  34      23.404  -5.072   6.137  1.00  0.99           N  
ATOM    544  CA  PRO A  34      23.563  -4.935   4.706  1.00  0.99           C  
ATOM    545  C   PRO A  34      23.509  -3.496   4.223  1.00  0.99           C  
ATOM    546  O   PRO A  34      22.805  -2.665   4.801  1.00  0.99           O  
ATOM    547  CB  PRO A  34      22.365  -5.725   4.180  1.00  0.99           C  
ATOM    548  CG  PRO A  34      21.324  -5.614   5.283  1.00  0.99           C  
ATOM    549  CD  PRO A  34      22.107  -5.637   6.557  1.00  0.99           C  
ATOM    550  HA  PRO A  34      24.509  -5.409   4.406  1.00  0.99           H  
ATOM    551 1HB  PRO A  34      22.007  -5.308   3.229  1.00  0.99           H  
ATOM    552 2HB  PRO A  34      22.659  -6.765   3.979  1.00  0.99           H  
ATOM    553 1HG  PRO A  34      20.759  -4.687   5.150  1.00  0.99           H  
ATOM    554 2HG  PRO A  34      20.600  -6.435   5.219  1.00  0.99           H  
ATOM    555 1HD  PRO A  34      21.597  -5.010   7.291  1.00  0.99           H  
ATOM    556 2HD  PRO A  34      22.230  -6.675   6.901  1.00  0.99           H  
ATOM    557  N   ASP A  35      24.179  -3.254   3.096  1.00  0.83           N  
ATOM    558  CA  ASP A  35      24.102  -2.005   2.336  1.00  0.83           C  
ATOM    559  C   ASP A  35      23.246  -2.230   1.084  1.00  0.83           C  
ATOM    560  O   ASP A  35      23.202  -1.399   0.179  1.00  0.83           O  
ATOM    561  CB  ASP A  35      25.498  -1.555   1.872  1.00  0.83           C  
ATOM    562  CG  ASP A  35      26.510  -1.130   2.972  1.00  0.83           C  
ATOM    563  OD1 ASP A  35      26.181  -0.354   3.844  1.00  0.83           O  
ATOM    564  OD2 ASP A  35      27.619  -1.608   2.910  1.00  0.83           O  
ATOM    565  H   ASP A  35      24.765  -3.989   2.726  1.00  0.83           H  
ATOM    566  HA  ASP A  35      23.640  -1.227   2.947  1.00  0.83           H  
ATOM    567 1HB  ASP A  35      25.947  -2.352   1.285  1.00  0.83           H  
ATOM    568 2HB  ASP A  35      25.375  -0.702   1.205  1.00  0.83           H  
ATOM    569  N   GLN A  36      22.594  -3.388   1.001  1.00  0.73           N  
ATOM    570  CA  GLN A  36      21.813  -3.684  -0.194  1.00  0.73           C  
ATOM    571  C   GLN A  36      20.372  -4.052   0.104  1.00  0.73           C  
ATOM    572  O   GLN A  36      20.044  -4.557   1.187  1.00  0.73           O  
ATOM    573  CB  GLN A  36      22.471  -4.795  -1.039  1.00  0.73           C  
ATOM    574  CG  GLN A  36      23.845  -4.427  -1.606  1.00  0.73           C  
ATOM    575  CD  GLN A  36      24.443  -5.509  -2.492  1.00  0.73           C  
ATOM    576  OE1 GLN A  36      24.186  -6.704  -2.310  1.00  0.73           O  
ATOM    577  NE2 GLN A  36      25.255  -5.101  -3.461  1.00  0.73           N  
ATOM    578  H   GLN A  36      22.632  -4.050   1.759  1.00  0.73           H  
ATOM    579  HA  GLN A  36      21.787  -2.786  -0.802  1.00  0.73           H  
ATOM    580 1HB  GLN A  36      22.567  -5.701  -0.443  1.00  0.73           H  
ATOM    581 2HB  GLN A  36      21.821  -5.025  -1.888  1.00  0.73           H  
ATOM    582 1HG  GLN A  36      23.727  -3.533  -2.210  1.00  0.73           H  
ATOM    583 2HG  GLN A  36      24.533  -4.235  -0.788  1.00  0.73           H  
ATOM    584 1HE2 GLN A  36      25.684  -5.765  -4.073  1.00  0.73           H  
ATOM    585 2HE2 GLN A  36      25.445  -4.126  -3.575  1.00  0.73           H  
ATOM    586  N   GLY A  37      19.532  -3.829  -0.901  1.00  0.68           N  
ATOM    587  CA  GLY A  37      18.115  -4.136  -0.826  1.00  0.68           C  
ATOM    588  C   GLY A  37      17.439  -4.062  -2.186  1.00  0.68           C  
ATOM    589  O   GLY A  37      18.051  -3.666  -3.176  1.00  0.68           O  
ATOM    590  H   GLY A  37      19.912  -3.387  -1.740  1.00  0.68           H  
ATOM    591 1HA  GLY A  37      17.972  -5.104  -0.389  1.00  0.68           H  
ATOM    592 2HA  GLY A  37      17.636  -3.423  -0.158  1.00  0.68           H  
ATOM    593  N   GLU A  38      16.180  -4.472  -2.243  1.00  0.65           N  
ATOM    594  CA  GLU A  38      15.444  -4.454  -3.507  1.00  0.65           C  
ATOM    595  C   GLU A  38      14.494  -3.279  -3.555  1.00  0.65           C  
ATOM    596  O   GLU A  38      13.907  -2.920  -2.539  1.00  0.65           O  
ATOM    597  CB  GLU A  38      14.676  -5.762  -3.719  1.00  0.65           C  
ATOM    598  CG  GLU A  38      15.552  -6.994  -3.883  1.00  0.65           C  
ATOM    599  CD  GLU A  38      14.763  -8.265  -4.120  1.00  0.65           C  
ATOM    600  OE1 GLU A  38      13.559  -8.223  -4.016  1.00  0.65           O  
ATOM    601  OE2 GLU A  38      15.364  -9.270  -4.426  1.00  0.65           O  
ATOM    602  H   GLU A  38      15.739  -4.788  -1.380  1.00  0.65           H  
ATOM    603  HA  GLU A  38      16.153  -4.341  -4.325  1.00  0.65           H  
ATOM    604 1HB  GLU A  38      14.010  -5.931  -2.871  1.00  0.65           H  
ATOM    605 2HB  GLU A  38      14.056  -5.670  -4.613  1.00  0.65           H  
ATOM    606 1HG  GLU A  38      16.251  -6.836  -4.709  1.00  0.65           H  
ATOM    607 2HG  GLU A  38      16.122  -7.107  -2.973  1.00  0.65           H  
ATOM    608  N   VAL A  39      14.297  -2.705  -4.735  1.00  0.64           N  
ATOM    609  CA  VAL A  39      13.361  -1.596  -4.856  1.00  0.64           C  
ATOM    610  C   VAL A  39      11.919  -2.067  -4.960  1.00  0.64           C  
ATOM    611  O   VAL A  39      11.555  -2.839  -5.852  1.00  0.64           O  
ATOM    612  CB  VAL A  39      13.694  -0.748  -6.084  1.00  0.64           C  
ATOM    613  CG1 VAL A  39      12.692   0.329  -6.219  1.00  0.64           C  
ATOM    614  CG2 VAL A  39      15.095  -0.166  -5.987  1.00  0.64           C  
ATOM    615  H   VAL A  39      14.833  -3.022  -5.546  1.00  0.64           H  
ATOM    616  HA  VAL A  39      13.432  -0.974  -3.972  1.00  0.64           H  
ATOM    617  HB  VAL A  39      13.637  -1.377  -6.974  1.00  0.64           H  
ATOM    618 1HG1 VAL A  39      12.951   0.885  -7.101  1.00  0.64           H  
ATOM    619 2HG1 VAL A  39      11.699  -0.078  -6.312  1.00  0.64           H  
ATOM    620 3HG1 VAL A  39      12.724   0.961  -5.347  1.00  0.64           H  
ATOM    621 1HG2 VAL A  39      15.305   0.417  -6.883  1.00  0.64           H  
ATOM    622 2HG2 VAL A  39      15.171   0.472  -5.119  1.00  0.64           H  
ATOM    623 3HG2 VAL A  39      15.815  -0.980  -5.905  1.00  0.64           H  
ATOM    624  N   LEU A  40      11.088  -1.574  -4.047  1.00  0.65           N  
ATOM    625  CA  LEU A  40       9.672  -1.916  -3.988  1.00  0.65           C  
ATOM    626  C   LEU A  40       8.839  -0.826  -4.646  1.00  0.65           C  
ATOM    627  O   LEU A  40       7.836  -1.106  -5.304  1.00  0.65           O  
ATOM    628  CB  LEU A  40       9.240  -2.112  -2.534  1.00  0.65           C  
ATOM    629  CG  LEU A  40       9.439  -3.512  -1.946  1.00  0.65           C  
ATOM    630  CD1 LEU A  40      10.890  -3.934  -2.075  1.00  0.65           C  
ATOM    631  CD2 LEU A  40       9.045  -3.466  -0.502  1.00  0.65           C  
ATOM    632  H   LEU A  40      11.458  -0.931  -3.349  1.00  0.65           H  
ATOM    633  HA  LEU A  40       9.515  -2.847  -4.530  1.00  0.65           H  
ATOM    634 1HB  LEU A  40       9.805  -1.412  -1.911  1.00  0.65           H  
ATOM    635 2HB  LEU A  40       8.184  -1.861  -2.452  1.00  0.65           H  
ATOM    636  HG  LEU A  40       8.821  -4.234  -2.479  1.00  0.65           H  
ATOM    637 1HD1 LEU A  40      11.019  -4.924  -1.648  1.00  0.65           H  
ATOM    638 2HD1 LEU A  40      11.174  -3.968  -3.117  1.00  0.65           H  
ATOM    639 3HD1 LEU A  40      11.516  -3.224  -1.553  1.00  0.65           H  
ATOM    640 1HD2 LEU A  40       9.177  -4.450  -0.044  1.00  0.65           H  
ATOM    641 2HD2 LEU A  40       9.675  -2.744  -0.008  1.00  0.65           H  
ATOM    642 3HD2 LEU A  40       8.002  -3.165  -0.411  1.00  0.65           H  
ATOM    643  N   ALA A  41       9.256   0.426  -4.463  1.00  0.66           N  
ATOM    644  CA  ALA A  41       8.520   1.536  -5.064  1.00  0.66           C  
ATOM    645  C   ALA A  41       9.464   2.676  -5.422  1.00  0.66           C  
ATOM    646  O   ALA A  41      10.435   2.946  -4.717  1.00  0.66           O  
ATOM    647  CB  ALA A  41       7.426   2.024  -4.131  1.00  0.66           C  
ATOM    648  H   ALA A  41      10.081   0.591  -3.889  1.00  0.66           H  
ATOM    649  HA  ALA A  41       8.053   1.184  -5.979  1.00  0.66           H  
ATOM    650 1HB  ALA A  41       6.881   2.824  -4.620  1.00  0.66           H  
ATOM    651 2HB  ALA A  41       6.743   1.204  -3.908  1.00  0.66           H  
ATOM    652 3HB  ALA A  41       7.860   2.389  -3.213  1.00  0.66           H  
ATOM    653  N   VAL A  42       9.154   3.358  -6.523  1.00  0.67           N  
ATOM    654  CA  VAL A  42       9.938   4.500  -7.000  1.00  0.67           C  
ATOM    655  C   VAL A  42       9.012   5.690  -7.266  1.00  0.67           C  
ATOM    656  O   VAL A  42       7.948   5.513  -7.863  1.00  0.67           O  
ATOM    657  CB  VAL A  42      10.693   4.112  -8.285  1.00  0.67           C  
ATOM    658  CG1 VAL A  42      11.489   5.244  -8.787  1.00  0.67           C  
ATOM    659  CG2 VAL A  42      11.585   2.975  -8.016  1.00  0.67           C  
ATOM    660  H   VAL A  42       8.343   3.077  -7.056  1.00  0.67           H  
ATOM    661  HA  VAL A  42      10.660   4.786  -6.234  1.00  0.67           H  
ATOM    662  HB  VAL A  42       9.972   3.847  -9.058  1.00  0.67           H  
ATOM    663 1HG1 VAL A  42      12.007   4.956  -9.701  1.00  0.67           H  
ATOM    664 2HG1 VAL A  42      10.829   6.074  -8.992  1.00  0.67           H  
ATOM    665 3HG1 VAL A  42      12.212   5.521  -8.036  1.00  0.67           H  
ATOM    666 1HG2 VAL A  42      12.111   2.709  -8.917  1.00  0.67           H  
ATOM    667 2HG2 VAL A  42      12.299   3.260  -7.251  1.00  0.67           H  
ATOM    668 3HG2 VAL A  42      11.007   2.131  -7.680  1.00  0.67           H  
ATOM    669  N   GLY A  43       9.394   6.886  -6.815  1.00  0.69           N  
ATOM    670  CA  GLY A  43       8.557   8.073  -7.016  1.00  0.69           C  
ATOM    671  C   GLY A  43       8.667   8.668  -8.419  1.00  0.69           C  
ATOM    672  O   GLY A  43       9.226   8.059  -9.333  1.00  0.69           O  
ATOM    673  H   GLY A  43      10.255   6.989  -6.278  1.00  0.69           H  
ATOM    674 1HA  GLY A  43       7.516   7.826  -6.812  1.00  0.69           H  
ATOM    675 2HA  GLY A  43       8.842   8.829  -6.285  1.00  0.69           H  
ATOM    676  N   ASP A  44       8.074   9.850  -8.594  1.00  0.73           N  
ATOM    677  CA  ASP A  44       8.045  10.558  -9.872  1.00  0.73           C  
ATOM    678  C   ASP A  44       9.368  11.266 -10.124  1.00  0.73           C  
ATOM    679  O   ASP A  44      10.232  11.319  -9.261  1.00  0.73           O  
ATOM    680  CB  ASP A  44       6.876  11.560  -9.910  1.00  0.73           C  
ATOM    681  CG  ASP A  44       6.426  12.005 -11.359  1.00  0.73           C  
ATOM    682  OD1 ASP A  44       7.076  11.633 -12.315  1.00  0.73           O  
ATOM    683  OD2 ASP A  44       5.467  12.749 -11.476  1.00  0.73           O  
ATOM    684  H   ASP A  44       7.643  10.297  -7.788  1.00  0.73           H  
ATOM    685  HA  ASP A  44       7.896   9.826 -10.665  1.00  0.73           H  
ATOM    686 1HB  ASP A  44       6.019  11.132  -9.392  1.00  0.73           H  
ATOM    687 2HB  ASP A  44       7.167  12.450  -9.354  1.00  0.73           H  
ATOM    688  N   GLY A  45       9.534  11.807 -11.311  1.00  0.77           N  
ATOM    689  CA  GLY A  45      10.779  12.483 -11.620  1.00  0.77           C  
ATOM    690  C   GLY A  45      10.970  13.722 -10.752  1.00  0.77           C  
ATOM    691  O   GLY A  45      10.030  14.216 -10.118  1.00  0.77           O  
ATOM    692  H   GLY A  45       8.778  11.733 -11.991  1.00  0.77           H  
ATOM    693 1HA  GLY A  45      11.609  11.793 -11.458  1.00  0.77           H  
ATOM    694 2HA  GLY A  45      10.796  12.758 -12.673  1.00  0.77           H  
ATOM    695  N   LYS A  46      12.199  14.226 -10.724  1.00  0.82           N  
ATOM    696  CA  LYS A  46      12.512  15.403  -9.908  1.00  0.82           C  
ATOM    697  C   LYS A  46      12.249  16.686 -10.659  1.00  0.82           C  
ATOM    698  O   LYS A  46      12.728  16.866 -11.776  1.00  0.82           O  
ATOM    699  CB  LYS A  46      13.960  15.367  -9.401  1.00  0.82           C  
ATOM    700  CG  LYS A  46      14.366  16.576  -8.531  1.00  0.82           C  
ATOM    701  CD  LYS A  46      15.789  16.424  -7.956  1.00  0.82           C  
ATOM    702  CE  LYS A  46      15.762  15.383  -6.852  1.00  0.82           C  
ATOM    703  NZ  LYS A  46      17.037  15.212  -6.106  1.00  0.82           N  
ATOM    704  H   LYS A  46      12.904  13.767 -11.302  1.00  0.82           H  
ATOM    705  HA  LYS A  46      11.857  15.398  -9.037  1.00  0.82           H  
ATOM    706 1HB  LYS A  46      14.119  14.456  -8.817  1.00  0.82           H  
ATOM    707 2HB  LYS A  46      14.639  15.332 -10.249  1.00  0.82           H  
ATOM    708 1HG  LYS A  46      14.326  17.488  -9.136  1.00  0.82           H  
ATOM    709 2HG  LYS A  46      13.661  16.683  -7.708  1.00  0.82           H  
ATOM    710 1HD  LYS A  46      16.476  16.107  -8.739  1.00  0.82           H  
ATOM    711 2HD  LYS A  46      16.129  17.376  -7.549  1.00  0.82           H  
ATOM    712 1HE  LYS A  46      14.985  15.664  -6.143  1.00  0.82           H  
ATOM    713 2HE  LYS A  46      15.508  14.436  -7.301  1.00  0.82           H  
ATOM    714 1HZ  LYS A  46      16.831  14.483  -5.391  1.00  0.82           H  
ATOM    715 2HZ  LYS A  46      17.780  14.911  -6.729  1.00  0.82           H  
ATOM    716 3HZ  LYS A  46      17.310  16.055  -5.646  1.00  0.82           H  
ATOM    717  N   ILE A  47      11.484  17.583 -10.050  1.00  0.87           N  
ATOM    718  CA  ILE A  47      11.136  18.828 -10.718  1.00  0.87           C  
ATOM    719  C   ILE A  47      12.339  19.750 -10.772  1.00  0.87           C  
ATOM    720  O   ILE A  47      12.993  20.007  -9.757  1.00  0.87           O  
ATOM    721  CB  ILE A  47       9.960  19.522 -10.016  1.00  0.87           C  
ATOM    722  CG1 ILE A  47       8.714  18.632 -10.085  1.00  0.87           C  
ATOM    723  CG2 ILE A  47       9.672  20.850 -10.711  1.00  0.87           C  
ATOM    724  CD1 ILE A  47       7.586  19.089  -9.201  1.00  0.87           C  
ATOM    725  H   ILE A  47      11.121  17.390  -9.126  1.00  0.87           H  
ATOM    726  HA  ILE A  47      10.841  18.611 -11.743  1.00  0.87           H  
ATOM    727  HB  ILE A  47      10.200  19.696  -8.970  1.00  0.87           H  
ATOM    728 1HG1 ILE A  47       8.351  18.628 -11.106  1.00  0.87           H  
ATOM    729 2HG1 ILE A  47       8.988  17.610  -9.804  1.00  0.87           H  
ATOM    730 1HG2 ILE A  47       8.835  21.342 -10.223  1.00  0.87           H  
ATOM    731 2HG2 ILE A  47      10.548  21.493 -10.657  1.00  0.87           H  
ATOM    732 3HG2 ILE A  47       9.426  20.665 -11.763  1.00  0.87           H  
ATOM    733 1HD1 ILE A  47       6.740  18.413  -9.313  1.00  0.87           H  
ATOM    734 2HD1 ILE A  47       7.915  19.086  -8.160  1.00  0.87           H  
ATOM    735 3HD1 ILE A  47       7.286  20.095  -9.485  1.00  0.87           H  
ATOM    736  N   LEU A  48      12.622  20.228 -11.968  1.00  0.91           N  
ATOM    737  CA  LEU A  48      13.750  21.083 -12.251  1.00  0.91           C  
ATOM    738  C   LEU A  48      13.322  22.543 -12.277  1.00  0.91           C  
ATOM    739  O   LEU A  48      12.129  22.853 -12.273  1.00  0.91           O  
ATOM    740  CB  LEU A  48      14.366  20.652 -13.577  1.00  0.91           C  
ATOM    741  CG  LEU A  48      14.758  19.154 -13.626  1.00  0.91           C  
ATOM    742  CD1 LEU A  48      15.324  18.838 -14.988  1.00  0.91           C  
ATOM    743  CD2 LEU A  48      15.738  18.836 -12.495  1.00  0.91           C  
ATOM    744  H   LEU A  48      12.026  19.953 -12.750  1.00  0.91           H  
ATOM    745  HA  LEU A  48      14.489  20.953 -11.461  1.00  0.91           H  
ATOM    746 1HB  LEU A  48      13.637  20.832 -14.378  1.00  0.91           H  
ATOM    747 2HB  LEU A  48      15.253  21.247 -13.776  1.00  0.91           H  
ATOM    748  HG  LEU A  48      13.859  18.543 -13.497  1.00  0.91           H  
ATOM    749 1HD1 LEU A  48      15.577  17.794 -15.054  1.00  0.91           H  
ATOM    750 2HD1 LEU A  48      14.575  19.071 -15.745  1.00  0.91           H  
ATOM    751 3HD1 LEU A  48      16.213  19.437 -15.161  1.00  0.91           H  
ATOM    752 1HD2 LEU A  48      15.998  17.786 -12.517  1.00  0.91           H  
ATOM    753 2HD2 LEU A  48      16.638  19.436 -12.612  1.00  0.91           H  
ATOM    754 3HD2 LEU A  48      15.268  19.066 -11.538  1.00  0.91           H  
ATOM    755  N   ASP A  49      14.292  23.448 -12.310  1.00  0.93           N  
ATOM    756  CA  ASP A  49      14.005  24.882 -12.298  1.00  0.93           C  
ATOM    757  C   ASP A  49      13.103  25.345 -13.447  1.00  0.93           C  
ATOM    758  O   ASP A  49      12.329  26.288 -13.289  1.00  0.93           O  
ATOM    759  CB  ASP A  49      15.311  25.675 -12.349  1.00  0.93           C  
ATOM    760  CG  ASP A  49      16.118  25.588 -11.056  1.00  0.93           C  
ATOM    761  OD1 ASP A  49      15.588  25.141 -10.064  1.00  0.93           O  
ATOM    762  OD2 ASP A  49      17.264  25.965 -11.076  1.00  0.93           O  
ATOM    763  H   ASP A  49      15.253  23.140 -12.321  1.00  0.93           H  
ATOM    764  HA  ASP A  49      13.497  25.113 -11.361  1.00  0.93           H  
ATOM    765 1HB  ASP A  49      15.927  25.312 -13.171  1.00  0.93           H  
ATOM    766 2HB  ASP A  49      15.088  26.723 -12.550  1.00  0.93           H  
ATOM    767  N   ASP A  50      13.204  24.699 -14.613  1.00  0.93           N  
ATOM    768  CA  ASP A  50      12.391  25.101 -15.762  1.00  0.93           C  
ATOM    769  C   ASP A  50      10.993  24.460 -15.777  1.00  0.93           C  
ATOM    770  O   ASP A  50      10.244  24.622 -16.740  1.00  0.93           O  
ATOM    771  CB  ASP A  50      13.131  24.796 -17.069  1.00  0.93           C  
ATOM    772  CG  ASP A  50      13.347  23.305 -17.369  1.00  0.93           C  
ATOM    773  OD1 ASP A  50      12.795  22.451 -16.689  1.00  0.93           O  
ATOM    774  OD2 ASP A  50      14.087  23.032 -18.285  1.00  0.93           O  
ATOM    775  H   ASP A  50      13.849  23.928 -14.695  1.00  0.93           H  
ATOM    776  HA  ASP A  50      12.253  26.181 -15.710  1.00  0.93           H  
ATOM    777 1HB  ASP A  50      12.573  25.231 -17.898  1.00  0.93           H  
ATOM    778 2HB  ASP A  50      14.106  25.286 -17.048  1.00  0.93           H  
ATOM    779  N   GLY A  51      10.651  23.718 -14.722  1.00  0.90           N  
ATOM    780  CA  GLY A  51       9.355  23.066 -14.595  1.00  0.90           C  
ATOM    781  C   GLY A  51       9.297  21.633 -15.142  1.00  0.90           C  
ATOM    782  O   GLY A  51       8.305  20.930 -14.918  1.00  0.90           O  
ATOM    783  H   GLY A  51      11.306  23.600 -13.953  1.00  0.90           H  
ATOM    784 1HA  GLY A  51       9.084  23.050 -13.539  1.00  0.90           H  
ATOM    785 2HA  GLY A  51       8.604  23.672 -15.097  1.00  0.90           H  
ATOM    786  N   SER A  52      10.329  21.188 -15.864  1.00  0.86           N  
ATOM    787  CA  SER A  52      10.320  19.828 -16.397  1.00  0.86           C  
ATOM    788  C   SER A  52      10.719  18.865 -15.293  1.00  0.86           C  
ATOM    789  O   SER A  52      11.126  19.309 -14.217  1.00  0.86           O  
ATOM    790  CB  SER A  52      11.250  19.688 -17.591  1.00  0.86           C  
ATOM    791  OG  SER A  52      12.587  19.802 -17.216  1.00  0.86           O  
ATOM    792  H   SER A  52      11.142  21.790 -16.054  1.00  0.86           H  
ATOM    793  HA  SER A  52       9.307  19.583 -16.720  1.00  0.86           H  
ATOM    794 1HB  SER A  52      11.087  18.724 -18.065  1.00  0.86           H  
ATOM    795 2HB  SER A  52      11.017  20.462 -18.323  1.00  0.86           H  
ATOM    796  HG  SER A  52      12.730  20.758 -17.019  1.00  0.86           H  
ATOM    797  N   LYS A  53      10.569  17.558 -15.531  1.00  0.81           N  
ATOM    798  CA  LYS A  53      10.981  16.579 -14.529  1.00  0.81           C  
ATOM    799  C   LYS A  53      12.082  15.649 -15.031  1.00  0.81           C  
ATOM    800  O   LYS A  53      12.050  15.175 -16.168  1.00  0.81           O  
ATOM    801  CB  LYS A  53       9.778  15.762 -14.046  1.00  0.81           C  
ATOM    802  CG  LYS A  53       8.772  16.569 -13.238  1.00  0.81           C  
ATOM    803  CD  LYS A  53       7.584  15.730 -12.728  1.00  0.81           C  
ATOM    804  CE  LYS A  53       6.642  15.331 -13.867  1.00  0.81           C  
ATOM    805  NZ  LYS A  53       5.333  14.780 -13.367  1.00  0.81           N  
ATOM    806  H   LYS A  53      10.203  17.245 -16.418  1.00  0.81           H  
ATOM    807  HA  LYS A  53      11.376  17.121 -13.680  1.00  0.81           H  
ATOM    808 1HB  LYS A  53       9.265  15.317 -14.895  1.00  0.81           H  
ATOM    809 2HB  LYS A  53      10.131  14.955 -13.415  1.00  0.81           H  
ATOM    810 1HG  LYS A  53       9.300  16.946 -12.379  1.00  0.81           H  
ATOM    811 2HG  LYS A  53       8.407  17.415 -13.818  1.00  0.81           H  
ATOM    812 1HD  LYS A  53       7.960  14.817 -12.248  1.00  0.81           H  
ATOM    813 2HD  LYS A  53       7.025  16.297 -11.985  1.00  0.81           H  
ATOM    814 1HE  LYS A  53       6.446  16.200 -14.490  1.00  0.81           H  
ATOM    815 2HE  LYS A  53       7.133  14.566 -14.467  1.00  0.81           H  
ATOM    816 1HZ  LYS A  53       4.755  14.520 -14.144  1.00  0.81           H  
ATOM    817 2HZ  LYS A  53       5.485  13.946 -12.776  1.00  0.81           H  
ATOM    818 3HZ  LYS A  53       4.860  15.470 -12.817  1.00  0.81           H  
ATOM    819  N   ARG A  54      13.033  15.359 -14.148  1.00  0.77           N  
ATOM    820  CA  ARG A  54      14.141  14.463 -14.431  1.00  0.77           C  
ATOM    821  C   ARG A  54      13.783  13.010 -14.080  1.00  0.77           C  
ATOM    822  O   ARG A  54      13.396  12.745 -12.941  1.00  0.77           O  
ATOM    823  CB  ARG A  54      15.350  14.889 -13.631  1.00  0.77           C  
ATOM    824  CG  ARG A  54      16.596  14.071 -13.824  1.00  0.77           C  
ATOM    825  CD  ARG A  54      17.755  14.764 -13.206  1.00  0.77           C  
ATOM    826  NE  ARG A  54      18.108  15.975 -13.952  1.00  0.77           N  
ATOM    827  CZ  ARG A  54      18.895  16.968 -13.489  1.00  0.77           C  
ATOM    828  NH1 ARG A  54      19.403  16.897 -12.279  1.00  0.77           N  
ATOM    829  NH2 ARG A  54      19.157  18.017 -14.254  1.00  0.77           N  
ATOM    830  H   ARG A  54      12.990  15.814 -13.238  1.00  0.77           H  
ATOM    831  HA  ARG A  54      14.401  14.585 -15.472  1.00  0.77           H  
ATOM    832 1HB  ARG A  54      15.599  15.901 -13.874  1.00  0.77           H  
ATOM    833 2HB  ARG A  54      15.103  14.867 -12.574  1.00  0.77           H  
ATOM    834 1HG  ARG A  54      16.471  13.090 -13.353  1.00  0.77           H  
ATOM    835 2HG  ARG A  54      16.792  13.943 -14.887  1.00  0.77           H  
ATOM    836 1HD  ARG A  54      17.504  15.052 -12.185  1.00  0.77           H  
ATOM    837 2HD  ARG A  54      18.618  14.099 -13.198  1.00  0.77           H  
ATOM    838  HE  ARG A  54      17.740  16.070 -14.888  1.00  0.77           H  
ATOM    839 1HH1 ARG A  54      19.206  16.098 -11.695  1.00  0.77           H  
ATOM    840 2HH1 ARG A  54      19.993  17.641 -11.935  1.00  0.77           H  
ATOM    841 1HH2 ARG A  54      18.776  18.071 -15.189  1.00  0.77           H  
ATOM    842 2HH2 ARG A  54      19.746  18.759 -13.907  1.00  0.77           H  
ATOM    843  N   PRO A  55      13.899  12.045 -15.014  1.00  0.73           N  
ATOM    844  CA  PRO A  55      13.615  10.628 -14.819  1.00  0.73           C  
ATOM    845  C   PRO A  55      14.431  10.007 -13.696  1.00  0.73           C  
ATOM    846  O   PRO A  55      15.589  10.373 -13.490  1.00  0.73           O  
ATOM    847  CB  PRO A  55      14.011  10.015 -16.165  1.00  0.73           C  
ATOM    848  CG  PRO A  55      13.864  11.134 -17.161  1.00  0.73           C  
ATOM    849  CD  PRO A  55      14.258  12.384 -16.415  1.00  0.73           C  
ATOM    850  HA  PRO A  55      12.538  10.502 -14.629  1.00  0.73           H  
ATOM    851 1HB  PRO A  55      15.039   9.625 -16.104  1.00  0.73           H  
ATOM    852 2HB  PRO A  55      13.362   9.157 -16.389  1.00  0.73           H  
ATOM    853 1HG  PRO A  55      14.501  10.947 -18.039  1.00  0.73           H  
ATOM    854 2HG  PRO A  55      12.827  11.178 -17.527  1.00  0.73           H  
ATOM    855 1HD  PRO A  55      15.332  12.592 -16.519  1.00  0.73           H  
ATOM    856 2HD  PRO A  55      13.617  13.185 -16.816  1.00  0.73           H  
ATOM    857  N   MET A  56      13.824   9.040 -13.010  1.00  0.70           N  
ATOM    858  CA  MET A  56      14.455   8.307 -11.910  1.00  0.70           C  
ATOM    859  C   MET A  56      15.530   7.352 -12.417  1.00  0.70           C  
ATOM    860  O   MET A  56      15.386   6.747 -13.480  1.00  0.70           O  
ATOM    861  CB  MET A  56      13.378   7.549 -11.138  1.00  0.70           C  
ATOM    862  CG  MET A  56      12.373   8.466 -10.453  1.00  0.70           C  
ATOM    863  SD  MET A  56      13.116   9.440  -9.168  1.00  0.70           S  
ATOM    864  CE  MET A  56      13.360   8.182  -7.897  1.00  0.70           C  
ATOM    865  H   MET A  56      12.872   8.806 -13.253  1.00  0.70           H  
ATOM    866  HA  MET A  56      14.939   9.024 -11.242  1.00  0.70           H  
ATOM    867 1HB  MET A  56      12.837   6.882 -11.806  1.00  0.70           H  
ATOM    868 2HB  MET A  56      13.848   6.934 -10.368  1.00  0.70           H  
ATOM    869 1HG  MET A  56      11.936   9.146 -11.179  1.00  0.70           H  
ATOM    870 2HG  MET A  56      11.577   7.896 -10.025  1.00  0.70           H  
ATOM    871 1HE  MET A  56      13.845   8.618  -7.036  1.00  0.70           H  
ATOM    872 2HE  MET A  56      12.390   7.791  -7.596  1.00  0.70           H  
ATOM    873 3HE  MET A  56      13.988   7.380  -8.291  1.00  0.70           H  
ATOM    874  N   ALA A  57      16.595   7.205 -11.632  1.00  0.68           N  
ATOM    875  CA  ALA A  57      17.723   6.322 -11.952  1.00  0.68           C  
ATOM    876  C   ALA A  57      17.491   4.844 -11.627  1.00  0.68           C  
ATOM    877  O   ALA A  57      18.310   4.001 -11.999  1.00  0.68           O  
ATOM    878  CB  ALA A  57      18.954   6.787 -11.197  1.00  0.68           C  
ATOM    879  H   ALA A  57      16.629   7.748 -10.770  1.00  0.68           H  
ATOM    880  HA  ALA A  57      17.907   6.403 -13.022  1.00  0.68           H  
ATOM    881 1HB  ALA A  57      19.804   6.164 -11.469  1.00  0.68           H  
ATOM    882 2HB  ALA A  57      19.164   7.827 -11.451  1.00  0.68           H  
ATOM    883 3HB  ALA A  57      18.767   6.707 -10.123  1.00  0.68           H  
ATOM    884  N   VAL A  58      16.417   4.528 -10.911  1.00  0.67           N  
ATOM    885  CA  VAL A  58      16.140   3.144 -10.516  1.00  0.67           C  
ATOM    886  C   VAL A  58      14.713   2.747 -10.861  1.00  0.67           C  
ATOM    887  O   VAL A  58      13.843   3.613 -10.994  1.00  0.67           O  
ATOM    888  CB  VAL A  58      16.337   2.943  -8.996  1.00  0.67           C  
ATOM    889  CG1 VAL A  58      17.761   3.264  -8.578  1.00  0.67           C  
ATOM    890  CG2 VAL A  58      15.356   3.805  -8.239  1.00  0.67           C  
ATOM    891  H   VAL A  58      15.780   5.265 -10.645  1.00  0.67           H  
ATOM    892  HA  VAL A  58      16.819   2.475 -11.052  1.00  0.67           H  
ATOM    893  HB  VAL A  58      16.156   1.891  -8.763  1.00  0.67           H  
ATOM    894 1HG1 VAL A  58      17.873   3.084  -7.520  1.00  0.67           H  
ATOM    895 2HG1 VAL A  58      18.434   2.627  -9.126  1.00  0.67           H  
ATOM    896 3HG1 VAL A  58      17.990   4.307  -8.791  1.00  0.67           H  
ATOM    897 1HG2 VAL A  58      15.480   3.630  -7.178  1.00  0.67           H  
ATOM    898 2HG2 VAL A  58      15.535   4.860  -8.463  1.00  0.67           H  
ATOM    899 3HG2 VAL A  58      14.353   3.539  -8.536  1.00  0.67           H  
ATOM    900  N   LYS A  59      14.451   1.440 -10.925  1.00  0.66           N  
ATOM    901  CA  LYS A  59      13.090   0.963 -11.159  1.00  0.66           C  
ATOM    902  C   LYS A  59      12.711  -0.141 -10.177  1.00  0.66           C  
ATOM    903  O   LYS A  59      13.564  -0.761  -9.538  1.00  0.66           O  
ATOM    904  CB  LYS A  59      12.903   0.459 -12.600  1.00  0.66           C  
ATOM    905  CG  LYS A  59      13.705  -0.767 -12.968  1.00  0.66           C  
ATOM    906  CD  LYS A  59      13.565  -1.124 -14.442  1.00  0.66           C  
ATOM    907  CE  LYS A  59      14.223  -2.477 -14.765  1.00  0.66           C  
ATOM    908  NZ  LYS A  59      15.701  -2.490 -14.506  1.00  0.66           N  
ATOM    909  H   LYS A  59      15.223   0.760 -10.851  1.00  0.66           H  
ATOM    910  HA  LYS A  59      12.399   1.791 -11.007  1.00  0.66           H  
ATOM    911 1HB  LYS A  59      11.854   0.220 -12.765  1.00  0.66           H  
ATOM    912 2HB  LYS A  59      13.171   1.252 -13.297  1.00  0.66           H  
ATOM    913 1HG  LYS A  59      14.750  -0.564 -12.779  1.00  0.66           H  
ATOM    914 2HG  LYS A  59      13.401  -1.617 -12.349  1.00  0.66           H  
ATOM    915 1HD  LYS A  59      12.508  -1.176 -14.699  1.00  0.66           H  
ATOM    916 2HD  LYS A  59      14.035  -0.351 -15.049  1.00  0.66           H  
ATOM    917 1HE  LYS A  59      13.756  -3.253 -14.160  1.00  0.66           H  
ATOM    918 2HE  LYS A  59      14.054  -2.699 -15.817  1.00  0.66           H  
ATOM    919 1HZ  LYS A  59      16.069  -3.397 -14.736  1.00  0.66           H  
ATOM    920 2HZ  LYS A  59      16.166  -1.791 -15.056  1.00  0.66           H  
ATOM    921 3HZ  LYS A  59      15.887  -2.313 -13.504  1.00  0.66           H  
ATOM    922  N   VAL A  60      11.417  -0.376 -10.050  1.00  0.66           N  
ATOM    923  CA  VAL A  60      10.933  -1.410  -9.155  1.00  0.66           C  
ATOM    924  C   VAL A  60      11.423  -2.779  -9.593  1.00  0.66           C  
ATOM    925  O   VAL A  60      11.356  -3.133 -10.770  1.00  0.66           O  
ATOM    926  CB  VAL A  60       9.407  -1.348  -9.059  1.00  0.66           C  
ATOM    927  CG1 VAL A  60       8.883  -2.511  -8.243  1.00  0.66           C  
ATOM    928  CG2 VAL A  60       9.039  -0.036  -8.406  1.00  0.66           C  
ATOM    929  H   VAL A  60      10.756   0.167 -10.587  1.00  0.66           H  
ATOM    930  HA  VAL A  60      11.327  -1.225  -8.165  1.00  0.66           H  
ATOM    931  HB  VAL A  60       8.968  -1.411 -10.052  1.00  0.66           H  
ATOM    932 1HG1 VAL A  60       7.799  -2.446  -8.170  1.00  0.66           H  
ATOM    933 2HG1 VAL A  60       9.157  -3.450  -8.720  1.00  0.66           H  
ATOM    934 3HG1 VAL A  60       9.313  -2.473  -7.243  1.00  0.66           H  
ATOM    935 1HG2 VAL A  60       7.957   0.038  -8.316  1.00  0.66           H  
ATOM    936 2HG2 VAL A  60       9.491  -0.007  -7.424  1.00  0.66           H  
ATOM    937 3HG2 VAL A  60       9.413   0.791  -9.005  1.00  0.66           H  
ATOM    938  N   GLY A  61      11.950  -3.525  -8.623  1.00  0.65           N  
ATOM    939  CA  GLY A  61      12.534  -4.841  -8.818  1.00  0.65           C  
ATOM    940  C   GLY A  61      14.064  -4.798  -8.878  1.00  0.65           C  
ATOM    941  O   GLY A  61      14.718  -5.836  -8.746  1.00  0.65           O  
ATOM    942  H   GLY A  61      11.936  -3.163  -7.671  1.00  0.65           H  
ATOM    943 1HA  GLY A  61      12.221  -5.490  -8.000  1.00  0.65           H  
ATOM    944 2HA  GLY A  61      12.144  -5.274  -9.737  1.00  0.65           H  
ATOM    945  N   ASP A  62      14.650  -3.614  -9.075  1.00  0.64           N  
ATOM    946  CA  ASP A  62      16.107  -3.509  -9.104  1.00  0.64           C  
ATOM    947  C   ASP A  62      16.747  -3.853  -7.771  1.00  0.64           C  
ATOM    948  O   ASP A  62      16.228  -3.517  -6.704  1.00  0.64           O  
ATOM    949  CB  ASP A  62      16.578  -2.098  -9.463  1.00  0.64           C  
ATOM    950  CG  ASP A  62      16.480  -1.688 -10.911  1.00  0.64           C  
ATOM    951  OD1 ASP A  62      16.275  -2.519 -11.785  1.00  0.64           O  
ATOM    952  OD2 ASP A  62      16.610  -0.499 -11.148  1.00  0.64           O  
ATOM    953  H   ASP A  62      14.090  -2.766  -9.196  1.00  0.64           H  
ATOM    954  HA  ASP A  62      16.487  -4.207  -9.852  1.00  0.64           H  
ATOM    955 1HB  ASP A  62      15.999  -1.382  -8.874  1.00  0.64           H  
ATOM    956 2HB  ASP A  62      17.610  -1.997  -9.145  1.00  0.64           H  
ATOM    957  N   LYS A  63      17.909  -4.481  -7.822  1.00  0.65           N  
ATOM    958  CA  LYS A  63      18.689  -4.671  -6.608  1.00  0.65           C  
ATOM    959  C   LYS A  63      19.605  -3.470  -6.512  1.00  0.65           C  
ATOM    960  O   LYS A  63      20.227  -3.092  -7.505  1.00  0.65           O  
ATOM    961  CB  LYS A  63      19.441  -5.998  -6.617  1.00  0.65           C  
ATOM    962  CG  LYS A  63      20.300  -6.248  -5.375  1.00  0.65           C  
ATOM    963  CD  LYS A  63      20.925  -7.640  -5.413  1.00  0.65           C  
ATOM    964  CE  LYS A  63      21.951  -7.832  -4.309  1.00  0.65           C  
ATOM    965  NZ  LYS A  63      22.477  -9.230  -4.281  1.00  0.65           N  
ATOM    966  H   LYS A  63      18.286  -4.787  -8.713  1.00  0.65           H  
ATOM    967  HA  LYS A  63      18.030  -4.661  -5.741  1.00  0.65           H  
ATOM    968 1HB  LYS A  63      18.722  -6.815  -6.687  1.00  0.65           H  
ATOM    969 2HB  LYS A  63      20.080  -6.051  -7.498  1.00  0.65           H  
ATOM    970 1HG  LYS A  63      21.092  -5.500  -5.318  1.00  0.65           H  
ATOM    971 2HG  LYS A  63      19.676  -6.152  -4.484  1.00  0.65           H  
ATOM    972 1HD  LYS A  63      20.138  -8.389  -5.295  1.00  0.65           H  
ATOM    973 2HD  LYS A  63      21.407  -7.795  -6.376  1.00  0.65           H  
ATOM    974 1HE  LYS A  63      22.778  -7.148  -4.487  1.00  0.65           H  
ATOM    975 2HE  LYS A  63      21.508  -7.599  -3.349  1.00  0.65           H  
ATOM    976 1HZ  LYS A  63      23.166  -9.327  -3.542  1.00  0.65           H  
ATOM    977 2HZ  LYS A  63      21.715  -9.869  -4.111  1.00  0.65           H  
ATOM    978 3HZ  LYS A  63      22.906  -9.447  -5.167  1.00  0.65           H  
ATOM    979  N   VAL A  64      19.620  -2.808  -5.371  1.00  0.67           N  
ATOM    980  CA  VAL A  64      20.428  -1.614  -5.247  1.00  0.67           C  
ATOM    981  C   VAL A  64      21.340  -1.584  -4.027  1.00  0.67           C  
ATOM    982  O   VAL A  64      21.073  -2.204  -2.993  1.00  0.67           O  
ATOM    983  CB  VAL A  64      19.522  -0.369  -5.244  1.00  0.67           C  
ATOM    984  CG1 VAL A  64      18.763  -0.234  -6.568  1.00  0.67           C  
ATOM    985  CG2 VAL A  64      18.513  -0.462  -4.110  1.00  0.67           C  
ATOM    986  H   VAL A  64      19.066  -3.139  -4.583  1.00  0.67           H  
ATOM    987  HA  VAL A  64      21.066  -1.545  -6.126  1.00  0.67           H  
ATOM    988  HB  VAL A  64      20.139   0.495  -5.118  1.00  0.67           H  
ATOM    989 1HG1 VAL A  64      18.150   0.665  -6.548  1.00  0.67           H  
ATOM    990 2HG1 VAL A  64      19.473  -0.169  -7.371  1.00  0.67           H  
ATOM    991 3HG1 VAL A  64      18.124  -1.096  -6.722  1.00  0.67           H  
ATOM    992 1HG2 VAL A  64      17.890   0.431  -4.106  1.00  0.67           H  
ATOM    993 2HG2 VAL A  64      17.883  -1.343  -4.255  1.00  0.67           H  
ATOM    994 3HG2 VAL A  64      19.030  -0.548  -3.174  1.00  0.67           H  
ATOM    995  N   LEU A  65      22.423  -0.827  -4.179  1.00  0.70           N  
ATOM    996  CA  LEU A  65      23.420  -0.560  -3.148  1.00  0.70           C  
ATOM    997  C   LEU A  65      23.272   0.868  -2.668  1.00  0.70           C  
ATOM    998  O   LEU A  65      23.282   1.792  -3.485  1.00  0.70           O  
ATOM    999  CB  LEU A  65      24.828  -0.751  -3.716  1.00  0.70           C  
ATOM   1000  CG  LEU A  65      26.003  -0.417  -2.812  1.00  0.70           C  
ATOM   1001  CD1 LEU A  65      26.091  -1.415  -1.706  1.00  0.70           C  
ATOM   1002  CD2 LEU A  65      27.266  -0.356  -3.649  1.00  0.70           C  
ATOM   1003  H   LEU A  65      22.560  -0.384  -5.087  1.00  0.70           H  
ATOM   1004  HA  LEU A  65      23.259  -1.229  -2.309  1.00  0.70           H  
ATOM   1005 1HB  LEU A  65      24.938  -1.785  -3.984  1.00  0.70           H  
ATOM   1006 2HB  LEU A  65      24.915  -0.150  -4.611  1.00  0.70           H  
ATOM   1007  HG  LEU A  65      25.835   0.547  -2.346  1.00  0.70           H  
ATOM   1008 1HD1 LEU A  65      26.919  -1.156  -1.045  1.00  0.70           H  
ATOM   1009 2HD1 LEU A  65      25.176  -1.401  -1.153  1.00  0.70           H  
ATOM   1010 3HD1 LEU A  65      26.251  -2.407  -2.117  1.00  0.70           H  
ATOM   1011 1HD2 LEU A  65      28.111  -0.099  -3.009  1.00  0.70           H  
ATOM   1012 2HD2 LEU A  65      27.443  -1.323  -4.115  1.00  0.70           H  
ATOM   1013 3HD2 LEU A  65      27.153   0.405  -4.422  1.00  0.70           H  
ATOM   1014  N   PHE A  66      23.194   1.047  -1.364  1.00  0.75           N  
ATOM   1015  CA  PHE A  66      23.002   2.347  -0.732  1.00  0.75           C  
ATOM   1016  C   PHE A  66      23.669   2.462   0.619  1.00  0.75           C  
ATOM   1017  O   PHE A  66      23.989   1.466   1.252  1.00  0.75           O  
ATOM   1018  CB  PHE A  66      21.507   2.612  -0.579  1.00  0.75           C  
ATOM   1019  CG  PHE A  66      20.785   1.495   0.112  1.00  0.75           C  
ATOM   1020  CD1 PHE A  66      20.651   1.404   1.475  1.00  0.75           C  
ATOM   1021  CD2 PHE A  66      20.192   0.531  -0.670  1.00  0.75           C  
ATOM   1022  CE1 PHE A  66      19.968   0.341   2.041  1.00  0.75           C  
ATOM   1023  CE2 PHE A  66      19.500  -0.508  -0.122  1.00  0.75           C  
ATOM   1024  CZ  PHE A  66      19.390  -0.617   1.241  1.00  0.75           C  
ATOM   1025  H   PHE A  66      23.230   0.217  -0.769  1.00  0.75           H  
ATOM   1026  HA  PHE A  66      23.429   3.113  -1.379  1.00  0.75           H  
ATOM   1027 1HB  PHE A  66      21.360   3.528  -0.003  1.00  0.75           H  
ATOM   1028 2HB  PHE A  66      21.062   2.753  -1.547  1.00  0.75           H  
ATOM   1029  HD1 PHE A  66      21.094   2.162   2.101  1.00  0.75           H  
ATOM   1030  HD2 PHE A  66      20.285   0.611  -1.749  1.00  0.75           H  
ATOM   1031  HE1 PHE A  66      19.884   0.270   3.119  1.00  0.75           H  
ATOM   1032  HE2 PHE A  66      19.044  -1.246  -0.772  1.00  0.75           H  
ATOM   1033  HZ  PHE A  66      18.846  -1.450   1.681  1.00  0.75           H  
ATOM   1034  N   GLY A  67      23.890   3.680   1.088  1.00  0.80           N  
ATOM   1035  CA  GLY A  67      24.494   3.770   2.423  1.00  0.80           C  
ATOM   1036  C   GLY A  67      23.540   3.150   3.444  1.00  0.80           C  
ATOM   1037  O   GLY A  67      22.376   3.528   3.483  1.00  0.80           O  
ATOM   1038  H   GLY A  67      23.612   4.497   0.532  1.00  0.80           H  
ATOM   1039 1HA  GLY A  67      25.449   3.243   2.436  1.00  0.80           H  
ATOM   1040 2HA  GLY A  67      24.686   4.814   2.671  1.00  0.80           H  
ATOM   1041  N   LYS A  68      24.017   2.278   4.338  1.00  0.84           N  
ATOM   1042  CA  LYS A  68      23.115   1.644   5.319  1.00  0.84           C  
ATOM   1043  C   LYS A  68      22.404   2.624   6.259  1.00  0.84           C  
ATOM   1044  O   LYS A  68      21.329   2.338   6.792  1.00  0.84           O  
ATOM   1045  CB  LYS A  68      23.883   0.589   6.128  1.00  0.84           C  
ATOM   1046  CG  LYS A  68      25.007   1.113   7.034  1.00  0.84           C  
ATOM   1047  CD  LYS A  68      25.749  -0.067   7.706  1.00  0.84           C  
ATOM   1048  CE  LYS A  68      26.925   0.407   8.574  1.00  0.84           C  
ATOM   1049  NZ  LYS A  68      27.680  -0.748   9.175  1.00  0.84           N  
ATOM   1050  H   LYS A  68      24.988   1.977   4.287  1.00  0.84           H  
ATOM   1051  HA  LYS A  68      22.343   1.120   4.754  1.00  0.84           H  
ATOM   1052 1HB  LYS A  68      23.185   0.032   6.752  1.00  0.84           H  
ATOM   1053 2HB  LYS A  68      24.331  -0.132   5.438  1.00  0.84           H  
ATOM   1054 1HG  LYS A  68      25.719   1.676   6.430  1.00  0.84           H  
ATOM   1055 2HG  LYS A  68      24.599   1.768   7.801  1.00  0.84           H  
ATOM   1056 1HD  LYS A  68      25.052  -0.624   8.328  1.00  0.84           H  
ATOM   1057 2HD  LYS A  68      26.128  -0.741   6.926  1.00  0.84           H  
ATOM   1058 1HE  LYS A  68      27.607   0.987   7.953  1.00  0.84           H  
ATOM   1059 2HE  LYS A  68      26.549   1.041   9.376  1.00  0.84           H  
ATOM   1060 1HZ  LYS A  68      28.456  -0.417   9.737  1.00  0.84           H  
ATOM   1061 2HZ  LYS A  68      27.066  -1.289   9.761  1.00  0.84           H  
ATOM   1062 3HZ  LYS A  68      28.044  -1.346   8.438  1.00  0.84           H  
ATOM   1063  N   TYR A  69      22.997   3.790   6.425  1.00  0.87           N  
ATOM   1064  CA  TYR A  69      22.501   4.865   7.271  1.00  0.87           C  
ATOM   1065  C   TYR A  69      21.660   5.868   6.485  1.00  0.87           C  
ATOM   1066  O   TYR A  69      21.034   6.774   7.043  1.00  0.87           O  
ATOM   1067  CB  TYR A  69      23.713   5.578   7.849  1.00  0.87           C  
ATOM   1068  CG  TYR A  69      24.584   6.080   6.719  1.00  0.87           C  
ATOM   1069  CD1 TYR A  69      24.359   7.325   6.154  1.00  0.87           C  
ATOM   1070  CD2 TYR A  69      25.574   5.256   6.209  1.00  0.87           C  
ATOM   1071  CE1 TYR A  69      25.130   7.750   5.092  1.00  0.87           C  
ATOM   1072  CE2 TYR A  69      26.344   5.678   5.148  1.00  0.87           C  
ATOM   1073  CZ  TYR A  69      26.125   6.922   4.589  1.00  0.87           C  
ATOM   1074  OH  TYR A  69      26.890   7.343   3.526  1.00  0.87           O  
ATOM   1075  H   TYR A  69      23.866   3.935   5.933  1.00  0.87           H  
ATOM   1076  HA  TYR A  69      21.885   4.439   8.063  1.00  0.87           H  
ATOM   1077 1HB  TYR A  69      23.401   6.424   8.461  1.00  0.87           H  
ATOM   1078 2HB  TYR A  69      24.294   4.895   8.467  1.00  0.87           H  
ATOM   1079  HD1 TYR A  69      23.570   7.966   6.545  1.00  0.87           H  
ATOM   1080  HD2 TYR A  69      25.740   4.271   6.645  1.00  0.87           H  
ATOM   1081  HE1 TYR A  69      24.953   8.729   4.647  1.00  0.87           H  
ATOM   1082  HE2 TYR A  69      27.122   5.029   4.745  1.00  0.87           H  
ATOM   1083  HH  TYR A  69      26.623   8.231   3.272  1.00  0.87           H  
ATOM   1084  N   ALA A  70      21.683   5.743   5.167  1.00  0.88           N  
ATOM   1085  CA  ALA A  70      21.115   6.753   4.304  1.00  0.88           C  
ATOM   1086  C   ALA A  70      19.625   6.603   4.070  1.00  0.88           C  
ATOM   1087  O   ALA A  70      19.203   6.276   2.967  1.00  0.88           O  
ATOM   1088  CB  ALA A  70      21.841   6.728   2.980  1.00  0.88           C  
ATOM   1089  H   ALA A  70      22.112   4.933   4.735  1.00  0.88           H  
ATOM   1090  HA  ALA A  70      21.284   7.720   4.773  1.00  0.88           H  
ATOM   1091 1HB  ALA A  70      21.455   7.528   2.372  1.00  0.88           H  
ATOM   1092 2HB  ALA A  70      22.905   6.877   3.143  1.00  0.88           H  
ATOM   1093 3HB  ALA A  70      21.679   5.772   2.486  1.00  0.88           H  
ATOM   1094  N   GLY A  71      18.834   6.856   5.102  1.00  0.89           N  
ATOM   1095  CA  GLY A  71      17.383   6.763   4.941  1.00  0.89           C  
ATOM   1096  C   GLY A  71      16.611   6.606   6.246  1.00  0.89           C  
ATOM   1097  O   GLY A  71      17.187   6.543   7.333  1.00  0.89           O  
ATOM   1098  H   GLY A  71      19.277   7.093   5.990  1.00  0.89           H  
ATOM   1099 1HA  GLY A  71      17.031   7.660   4.431  1.00  0.89           H  
ATOM   1100 2HA  GLY A  71      17.146   5.937   4.274  1.00  0.89           H  
ATOM   1101  N   GLN A  72      15.291   6.557   6.113  1.00  0.90           N  
ATOM   1102  CA  GLN A  72      14.368   6.422   7.237  1.00  0.90           C  
ATOM   1103  C   GLN A  72      13.689   5.063   7.265  1.00  0.90           C  
ATOM   1104  O   GLN A  72      13.155   4.605   6.253  1.00  0.90           O  
ATOM   1105  CB  GLN A  72      13.305   7.524   7.185  1.00  0.90           C  
ATOM   1106  CG  GLN A  72      12.185   7.415   8.245  1.00  0.90           C  
ATOM   1107  CD  GLN A  72      12.648   7.689   9.676  1.00  0.90           C  
ATOM   1108  OE1 GLN A  72      13.203   8.758   9.975  1.00  0.90           O  
ATOM   1109  NE2 GLN A  72      12.410   6.728  10.574  1.00  0.90           N  
ATOM   1110  H   GLN A  72      14.916   6.608   5.164  1.00  0.90           H  
ATOM   1111  HA  GLN A  72      14.934   6.530   8.162  1.00  0.90           H  
ATOM   1112 1HB  GLN A  72      13.785   8.495   7.304  1.00  0.90           H  
ATOM   1113 2HB  GLN A  72      12.831   7.514   6.201  1.00  0.90           H  
ATOM   1114 1HG  GLN A  72      11.412   8.141   8.001  1.00  0.90           H  
ATOM   1115 2HG  GLN A  72      11.762   6.413   8.214  1.00  0.90           H  
ATOM   1116 1HE2 GLN A  72      12.682   6.854  11.527  1.00  0.90           H  
ATOM   1117 2HE2 GLN A  72      11.935   5.858  10.290  1.00  0.90           H  
ATOM   1118  N   THR A  73      13.741   4.385   8.403  1.00  0.94           N  
ATOM   1119  CA  THR A  73      13.055   3.104   8.495  1.00  0.94           C  
ATOM   1120  C   THR A  73      11.574   3.353   8.746  1.00  0.94           C  
ATOM   1121  O   THR A  73      11.199   4.183   9.587  1.00  0.94           O  
ATOM   1122  CB  THR A  73      13.637   2.193   9.591  1.00  0.94           C  
ATOM   1123  OG1 THR A  73      15.010   1.924   9.295  1.00  0.94           O  
ATOM   1124  CG2 THR A  73      12.858   0.853   9.641  1.00  0.94           C  
ATOM   1125  H   THR A  73      14.225   4.769   9.204  1.00  0.94           H  
ATOM   1126  HA  THR A  73      13.153   2.584   7.546  1.00  0.94           H  
ATOM   1127  HB  THR A  73      13.570   2.692  10.556  1.00  0.94           H  
ATOM   1128  HG1 THR A  73      15.056   1.405   8.489  1.00  0.94           H  
ATOM   1129 1HG2 THR A  73      13.283   0.211  10.411  1.00  0.94           H  
ATOM   1130 2HG2 THR A  73      11.811   1.039   9.873  1.00  0.94           H  
ATOM   1131 3HG2 THR A  73      12.928   0.353   8.672  1.00  0.94           H  
ATOM   1132  N   VAL A  74      10.741   2.676   7.972  1.00  1.00           N  
ATOM   1133  CA  VAL A  74       9.302   2.814   8.071  1.00  1.00           C  
ATOM   1134  C   VAL A  74       8.646   1.455   8.207  1.00  1.00           C  
ATOM   1135  O   VAL A  74       9.200   0.447   7.768  1.00  1.00           O  
ATOM   1136  CB  VAL A  74       8.753   3.490   6.802  1.00  1.00           C  
ATOM   1137  CG1 VAL A  74       9.349   4.892   6.628  1.00  1.00           C  
ATOM   1138  CG2 VAL A  74       9.086   2.617   5.612  1.00  1.00           C  
ATOM   1139  H   VAL A  74      11.138   2.035   7.288  1.00  1.00           H  
ATOM   1140  HA  VAL A  74       9.061   3.419   8.946  1.00  1.00           H  
ATOM   1141  HB  VAL A  74       7.671   3.591   6.892  1.00  1.00           H  
ATOM   1142 1HG1 VAL A  74       8.939   5.351   5.733  1.00  1.00           H  
ATOM   1143 2HG1 VAL A  74       9.101   5.502   7.496  1.00  1.00           H  
ATOM   1144 3HG1 VAL A  74      10.433   4.826   6.530  1.00  1.00           H  
ATOM   1145 1HG2 VAL A  74       8.695   3.056   4.710  1.00  1.00           H  
ATOM   1146 2HG2 VAL A  74      10.161   2.528   5.530  1.00  1.00           H  
ATOM   1147 3HG2 VAL A  74       8.651   1.637   5.759  1.00  1.00           H  
ATOM   1148  N   LYS A  75       7.443   1.423   8.762  1.00  1.07           N  
ATOM   1149  CA  LYS A  75       6.704   0.172   8.811  1.00  1.07           C  
ATOM   1150  C   LYS A  75       5.490   0.270   7.915  1.00  1.07           C  
ATOM   1151  O   LYS A  75       4.643   1.150   8.086  1.00  1.07           O  
ATOM   1152  CB  LYS A  75       6.323  -0.199  10.240  1.00  1.07           C  
ATOM   1153  CG  LYS A  75       7.519  -0.525  11.113  1.00  1.07           C  
ATOM   1154  CD  LYS A  75       7.110  -0.945  12.514  1.00  1.07           C  
ATOM   1155  CE  LYS A  75       8.335  -1.282  13.361  1.00  1.07           C  
ATOM   1156  NZ  LYS A  75       7.964  -1.704  14.738  1.00  1.07           N  
ATOM   1157  H   LYS A  75       7.030   2.268   9.131  1.00  1.07           H  
ATOM   1158  HA  LYS A  75       7.333  -0.624   8.425  1.00  1.07           H  
ATOM   1159 1HB  LYS A  75       5.767   0.617  10.700  1.00  1.07           H  
ATOM   1160 2HB  LYS A  75       5.672  -1.076  10.220  1.00  1.07           H  
ATOM   1161 1HG  LYS A  75       8.062  -1.346  10.648  1.00  1.07           H  
ATOM   1162 2HG  LYS A  75       8.183   0.335  11.173  1.00  1.07           H  
ATOM   1163 1HD  LYS A  75       6.554  -0.139  12.993  1.00  1.07           H  
ATOM   1164 2HD  LYS A  75       6.470  -1.826  12.458  1.00  1.07           H  
ATOM   1165 1HE  LYS A  75       8.887  -2.091  12.881  1.00  1.07           H  
ATOM   1166 2HE  LYS A  75       8.979  -0.405  13.421  1.00  1.07           H  
ATOM   1167 1HZ  LYS A  75       8.804  -1.918  15.257  1.00  1.07           H  
ATOM   1168 2HZ  LYS A  75       7.463  -0.959  15.198  1.00  1.07           H  
ATOM   1169 3HZ  LYS A  75       7.380  -2.525  14.690  1.00  1.07           H  
ATOM   1170  N   VAL A  76       5.428  -0.627   6.944  1.00  1.13           N  
ATOM   1171  CA  VAL A  76       4.359  -0.625   5.969  1.00  1.13           C  
ATOM   1172  C   VAL A  76       3.623  -1.941   6.013  1.00  1.13           C  
ATOM   1173  O   VAL A  76       4.194  -2.987   5.730  1.00  1.13           O  
ATOM   1174  CB  VAL A  76       4.967  -0.410   4.583  1.00  1.13           C  
ATOM   1175  CG1 VAL A  76       3.895  -0.396   3.514  1.00  1.13           C  
ATOM   1176  CG2 VAL A  76       5.768   0.899   4.598  1.00  1.13           C  
ATOM   1177  H   VAL A  76       6.173  -1.323   6.874  1.00  1.13           H  
ATOM   1178  HA  VAL A  76       3.664   0.184   6.195  1.00  1.13           H  
ATOM   1179  HB  VAL A  76       5.635  -1.245   4.359  1.00  1.13           H  
ATOM   1180 1HG1 VAL A  76       4.367  -0.260   2.547  1.00  1.13           H  
ATOM   1181 2HG1 VAL A  76       3.358  -1.345   3.526  1.00  1.13           H  
ATOM   1182 3HG1 VAL A  76       3.199   0.421   3.704  1.00  1.13           H  
ATOM   1183 1HG2 VAL A  76       6.229   1.059   3.633  1.00  1.13           H  
ATOM   1184 2HG2 VAL A  76       5.104   1.732   4.828  1.00  1.13           H  
ATOM   1185 3HG2 VAL A  76       6.541   0.836   5.352  1.00  1.13           H  
ATOM   1186  N   GLU A  77       2.373  -1.905   6.445  1.00  1.14           N  
ATOM   1187  CA  GLU A  77       1.577  -3.121   6.611  1.00  1.14           C  
ATOM   1188  C   GLU A  77       2.326  -4.154   7.481  1.00  1.14           C  
ATOM   1189  O   GLU A  77       2.201  -5.362   7.283  1.00  1.14           O  
ATOM   1190  CB  GLU A  77       1.251  -3.707   5.229  1.00  1.14           C  
ATOM   1191  CG  GLU A  77       0.476  -2.740   4.308  1.00  1.14           C  
ATOM   1192  CD  GLU A  77       0.130  -3.331   2.954  1.00  1.14           C  
ATOM   1193  OE1 GLU A  77       0.477  -4.462   2.700  1.00  1.14           O  
ATOM   1194  OE2 GLU A  77      -0.432  -2.625   2.133  1.00  1.14           O  
ATOM   1195  H   GLU A  77       1.959  -1.010   6.664  1.00  1.14           H  
ATOM   1196  HA  GLU A  77       0.646  -2.862   7.115  1.00  1.14           H  
ATOM   1197 1HB  GLU A  77       2.162  -4.008   4.716  1.00  1.14           H  
ATOM   1198 2HB  GLU A  77       0.642  -4.602   5.354  1.00  1.14           H  
ATOM   1199 1HG  GLU A  77      -0.448  -2.453   4.808  1.00  1.14           H  
ATOM   1200 2HG  GLU A  77       1.066  -1.840   4.162  1.00  1.14           H  
ATOM   1201  N   GLY A  78       3.092  -3.654   8.460  1.00  1.11           N  
ATOM   1202  CA  GLY A  78       3.880  -4.464   9.388  1.00  1.11           C  
ATOM   1203  C   GLY A  78       5.316  -4.783   8.913  1.00  1.11           C  
ATOM   1204  O   GLY A  78       6.118  -5.303   9.692  1.00  1.11           O  
ATOM   1205  H   GLY A  78       3.130  -2.651   8.549  1.00  1.11           H  
ATOM   1206 1HA  GLY A  78       3.929  -3.948  10.346  1.00  1.11           H  
ATOM   1207 2HA  GLY A  78       3.352  -5.399   9.569  1.00  1.11           H  
ATOM   1208  N   GLU A  79       5.650  -4.478   7.657  1.00  1.03           N  
ATOM   1209  CA  GLU A  79       6.976  -4.779   7.105  1.00  1.03           C  
ATOM   1210  C   GLU A  79       7.969  -3.628   7.261  1.00  1.03           C  
ATOM   1211  O   GLU A  79       7.654  -2.483   6.932  1.00  1.03           O  
ATOM   1212  CB  GLU A  79       6.845  -5.148   5.622  1.00  1.03           C  
ATOM   1213  CG  GLU A  79       8.131  -5.587   4.935  1.00  1.03           C  
ATOM   1214  CD  GLU A  79       7.914  -5.965   3.487  1.00  1.03           C  
ATOM   1215  OE1 GLU A  79       7.076  -5.380   2.845  1.00  1.03           O  
ATOM   1216  OE2 GLU A  79       8.594  -6.855   3.021  1.00  1.03           O  
ATOM   1217  H   GLU A  79       4.965  -4.041   7.043  1.00  1.03           H  
ATOM   1218  HA  GLU A  79       7.379  -5.640   7.639  1.00  1.03           H  
ATOM   1219 1HB  GLU A  79       6.113  -5.948   5.513  1.00  1.03           H  
ATOM   1220 2HB  GLU A  79       6.463  -4.283   5.075  1.00  1.03           H  
ATOM   1221 1HG  GLU A  79       8.856  -4.773   4.982  1.00  1.03           H  
ATOM   1222 2HG  GLU A  79       8.549  -6.436   5.473  1.00  1.03           H  
ATOM   1223  N   GLU A  80       9.172  -3.920   7.756  1.00  0.94           N  
ATOM   1224  CA  GLU A  80      10.179  -2.867   7.906  1.00  0.94           C  
ATOM   1225  C   GLU A  80      10.921  -2.588   6.604  1.00  0.94           C  
ATOM   1226  O   GLU A  80      11.627  -3.454   6.079  1.00  0.94           O  
ATOM   1227  CB  GLU A  80      11.188  -3.218   9.001  1.00  0.94           C  
ATOM   1228  CG  GLU A  80      10.600  -3.241  10.404  1.00  0.94           C  
ATOM   1229  CD  GLU A  80      11.606  -3.556  11.485  1.00  0.94           C  
ATOM   1230  OE1 GLU A  80      12.752  -3.771  11.170  1.00  0.94           O  
ATOM   1231  OE2 GLU A  80      11.221  -3.568  12.635  1.00  0.94           O  
ATOM   1232  H   GLU A  80       9.387  -4.870   8.027  1.00  0.94           H  
ATOM   1233  HA  GLU A  80       9.671  -1.950   8.203  1.00  0.94           H  
ATOM   1234 1HB  GLU A  80      11.622  -4.197   8.798  1.00  0.94           H  
ATOM   1235 2HB  GLU A  80      11.998  -2.489   8.991  1.00  0.94           H  
ATOM   1236 1HG  GLU A  80      10.188  -2.258  10.603  1.00  0.94           H  
ATOM   1237 2HG  GLU A  80       9.783  -3.962  10.440  1.00  0.94           H  
ATOM   1238  N   LEU A  81      10.723  -1.379   6.088  1.00  0.84           N  
ATOM   1239  CA  LEU A  81      11.296  -0.921   4.824  1.00  0.84           C  
ATOM   1240  C   LEU A  81      12.160   0.311   5.024  1.00  0.84           C  
ATOM   1241  O   LEU A  81      12.023   1.015   6.023  1.00  0.84           O  
ATOM   1242  CB  LEU A  81      10.193  -0.653   3.800  1.00  0.84           C  
ATOM   1243  CG  LEU A  81       9.320  -1.864   3.498  1.00  0.84           C  
ATOM   1244  CD1 LEU A  81       8.198  -1.473   2.579  1.00  0.84           C  
ATOM   1245  CD2 LEU A  81      10.201  -2.937   2.880  1.00  0.84           C  
ATOM   1246  H   LEU A  81      10.129  -0.740   6.615  1.00  0.84           H  
ATOM   1247  HA  LEU A  81      11.931  -1.712   4.427  1.00  0.84           H  
ATOM   1248 1HB  LEU A  81       9.555   0.138   4.162  1.00  0.84           H  
ATOM   1249 2HB  LEU A  81      10.660  -0.329   2.867  1.00  0.84           H  
ATOM   1250  HG  LEU A  81       8.868  -2.239   4.420  1.00  0.84           H  
ATOM   1251 1HD1 LEU A  81       7.576  -2.353   2.379  1.00  0.84           H  
ATOM   1252 2HD1 LEU A  81       7.606  -0.711   3.047  1.00  0.84           H  
ATOM   1253 3HD1 LEU A  81       8.604  -1.098   1.648  1.00  0.84           H  
ATOM   1254 1HD2 LEU A  81       9.606  -3.817   2.649  1.00  0.84           H  
ATOM   1255 2HD2 LEU A  81      10.647  -2.549   1.977  1.00  0.84           H  
ATOM   1256 3HD2 LEU A  81      10.989  -3.208   3.576  1.00  0.84           H  
ATOM   1257  N   LEU A  82      13.072   0.560   4.091  1.00  0.76           N  
ATOM   1258  CA  LEU A  82      13.891   1.769   4.152  1.00  0.76           C  
ATOM   1259  C   LEU A  82      13.462   2.762   3.081  1.00  0.76           C  
ATOM   1260  O   LEU A  82      13.324   2.402   1.908  1.00  0.76           O  
ATOM   1261  CB  LEU A  82      15.372   1.445   3.939  1.00  0.76           C  
ATOM   1262  CG  LEU A  82      16.330   2.647   3.975  1.00  0.76           C  
ATOM   1263  CD1 LEU A  82      16.390   3.152   5.378  1.00  0.76           C  
ATOM   1264  CD2 LEU A  82      17.673   2.254   3.466  1.00  0.76           C  
ATOM   1265  H   LEU A  82      13.158  -0.070   3.292  1.00  0.76           H  
ATOM   1266  HA  LEU A  82      13.761   2.240   5.125  1.00  0.76           H  
ATOM   1267 1HB  LEU A  82      15.688   0.756   4.719  1.00  0.76           H  
ATOM   1268 2HB  LEU A  82      15.488   0.961   3.005  1.00  0.76           H  
ATOM   1269  HG  LEU A  82      15.945   3.449   3.347  1.00  0.76           H  
ATOM   1270 1HD1 LEU A  82      17.053   3.988   5.433  1.00  0.76           H  
ATOM   1271 2HD1 LEU A  82      15.401   3.444   5.695  1.00  0.76           H  
ATOM   1272 3HD1 LEU A  82      16.763   2.368   6.028  1.00  0.76           H  
ATOM   1273 1HD2 LEU A  82      18.342   3.121   3.493  1.00  0.76           H  
ATOM   1274 2HD2 LEU A  82      18.076   1.462   4.085  1.00  0.76           H  
ATOM   1275 3HD2 LEU A  82      17.576   1.906   2.440  1.00  0.76           H  
ATOM   1276  N   VAL A  83      13.255   4.013   3.465  1.00  0.71           N  
ATOM   1277  CA  VAL A  83      12.926   5.016   2.473  1.00  0.71           C  
ATOM   1278  C   VAL A  83      14.128   5.937   2.325  1.00  0.71           C  
ATOM   1279  O   VAL A  83      14.636   6.498   3.306  1.00  0.71           O  
ATOM   1280  CB  VAL A  83      11.673   5.799   2.864  1.00  0.71           C  
ATOM   1281  CG1 VAL A  83      11.352   6.840   1.778  1.00  0.71           C  
ATOM   1282  CG2 VAL A  83      10.554   4.830   3.076  1.00  0.71           C  
ATOM   1283  H   VAL A  83      13.322   4.268   4.449  1.00  0.71           H  
ATOM   1284  HA  VAL A  83      12.740   4.534   1.515  1.00  0.71           H  
ATOM   1285  HB  VAL A  83      11.859   6.341   3.793  1.00  0.71           H  
ATOM   1286 1HG1 VAL A  83      10.465   7.402   2.063  1.00  0.71           H  
ATOM   1287 2HG1 VAL A  83      12.193   7.525   1.663  1.00  0.71           H  
ATOM   1288 3HG1 VAL A  83      11.171   6.325   0.830  1.00  0.71           H  
ATOM   1289 1HG2 VAL A  83       9.667   5.372   3.370  1.00  0.71           H  
ATOM   1290 2HG2 VAL A  83      10.371   4.285   2.171  1.00  0.71           H  
ATOM   1291 3HG2 VAL A  83      10.836   4.138   3.860  1.00  0.71           H  
ATOM   1292  N   LEU A  84      14.603   6.064   1.097  1.00  0.69           N  
ATOM   1293  CA  LEU A  84      15.809   6.829   0.815  1.00  0.69           C  
ATOM   1294  C   LEU A  84      15.688   7.574  -0.500  1.00  0.69           C  
ATOM   1295  O   LEU A  84      14.795   7.297  -1.295  1.00  0.69           O  
ATOM   1296  CB  LEU A  84      17.018   5.881   0.815  1.00  0.69           C  
ATOM   1297  CG  LEU A  84      17.118   4.858  -0.317  1.00  0.69           C  
ATOM   1298  CD1 LEU A  84      18.504   4.271  -0.328  1.00  0.69           C  
ATOM   1299  CD2 LEU A  84      16.122   3.768  -0.090  1.00  0.69           C  
ATOM   1300  H   LEU A  84      14.116   5.585   0.336  1.00  0.69           H  
ATOM   1301  HA  LEU A  84      15.952   7.563   1.607  1.00  0.69           H  
ATOM   1302 1HB  LEU A  84      17.919   6.491   0.778  1.00  0.69           H  
ATOM   1303 2HB  LEU A  84      17.026   5.332   1.755  1.00  0.69           H  
ATOM   1304  HG  LEU A  84      16.932   5.346  -1.280  1.00  0.69           H  
ATOM   1305 1HD1 LEU A  84      18.576   3.537  -1.120  1.00  0.69           H  
ATOM   1306 2HD1 LEU A  84      19.237   5.057  -0.493  1.00  0.69           H  
ATOM   1307 3HD1 LEU A  84      18.699   3.791   0.631  1.00  0.69           H  
ATOM   1308 1HD2 LEU A  84      16.211   3.051  -0.888  1.00  0.69           H  
ATOM   1309 2HD2 LEU A  84      16.324   3.287   0.860  1.00  0.69           H  
ATOM   1310 3HD2 LEU A  84      15.129   4.174  -0.076  1.00  0.69           H  
ATOM   1311  N   ARG A  85      16.539   8.562  -0.738  1.00  0.68           N  
ATOM   1312  CA  ARG A  85      16.444   9.282  -2.000  1.00  0.68           C  
ATOM   1313  C   ARG A  85      17.195   8.495  -3.055  1.00  0.68           C  
ATOM   1314  O   ARG A  85      18.145   7.792  -2.727  1.00  0.68           O  
ATOM   1315  CB  ARG A  85      17.043  10.668  -1.855  1.00  0.68           C  
ATOM   1316  CG  ARG A  85      16.334  11.547  -0.861  1.00  0.68           C  
ATOM   1317  CD  ARG A  85      17.106  12.777  -0.607  1.00  0.68           C  
ATOM   1318  NE  ARG A  85      18.397  12.454   0.024  1.00  0.68           N  
ATOM   1319  CZ  ARG A  85      19.352  13.346   0.348  1.00  0.68           C  
ATOM   1320  NH1 ARG A  85      19.161  14.638   0.134  1.00  0.68           N  
ATOM   1321  NH2 ARG A  85      20.487  12.912   0.879  1.00  0.68           N  
ATOM   1322  H   ARG A  85      17.300   8.806  -0.085  1.00  0.68           H  
ATOM   1323  HA  ARG A  85      15.401   9.374  -2.280  1.00  0.68           H  
ATOM   1324 1HB  ARG A  85      18.088  10.592  -1.561  1.00  0.68           H  
ATOM   1325 2HB  ARG A  85      17.007  11.179  -2.822  1.00  0.68           H  
ATOM   1326 1HG  ARG A  85      15.353  11.825  -1.260  1.00  0.68           H  
ATOM   1327 2HG  ARG A  85      16.214  11.009   0.078  1.00  0.68           H  
ATOM   1328 1HD  ARG A  85      17.299  13.289  -1.554  1.00  0.68           H  
ATOM   1329 2HD  ARG A  85      16.550  13.433   0.059  1.00  0.68           H  
ATOM   1330  HE  ARG A  85      18.600  11.452   0.227  1.00  0.68           H  
ATOM   1331 1HH1 ARG A  85      18.294  14.957  -0.281  1.00  0.68           H  
ATOM   1332 2HH1 ARG A  85      19.881  15.302   0.378  1.00  0.68           H  
ATOM   1333 1HH2 ARG A  85      20.636  11.887   1.001  1.00  0.68           H  
ATOM   1334 2HH2 ARG A  85      21.214  13.558   1.126  1.00  0.68           H  
ATOM   1335  N   GLU A  86      16.873   8.654  -4.330  1.00  0.67           N  
ATOM   1336  CA  GLU A  86      17.707   7.969  -5.319  1.00  0.67           C  
ATOM   1337  C   GLU A  86      19.167   8.444  -5.234  1.00  0.67           C  
ATOM   1338  O   GLU A  86      20.095   7.701  -5.536  1.00  0.67           O  
ATOM   1339  CB  GLU A  86      17.173   8.148  -6.735  1.00  0.67           C  
ATOM   1340  CG  GLU A  86      17.198   9.541  -7.283  1.00  0.67           C  
ATOM   1341  CD  GLU A  86      16.756   9.526  -8.673  1.00  0.67           C  
ATOM   1342  OE1 GLU A  86      16.654   8.429  -9.175  1.00  0.67           O  
ATOM   1343  OE2 GLU A  86      16.511  10.556  -9.250  1.00  0.67           O  
ATOM   1344  H   GLU A  86      16.059   9.202  -4.589  1.00  0.67           H  
ATOM   1345  HA  GLU A  86      17.687   6.908  -5.094  1.00  0.67           H  
ATOM   1346 1HB  GLU A  86      17.743   7.514  -7.414  1.00  0.67           H  
ATOM   1347 2HB  GLU A  86      16.144   7.803  -6.768  1.00  0.67           H  
ATOM   1348 1HG  GLU A  86      16.537  10.161  -6.698  1.00  0.67           H  
ATOM   1349 2HG  GLU A  86      18.203   9.953  -7.226  1.00  0.67           H  
ATOM   1350  N   ASP A  87      19.365   9.660  -4.728  1.00  0.68           N  
ATOM   1351  CA  ASP A  87      20.668  10.286  -4.533  1.00  0.68           C  
ATOM   1352  C   ASP A  87      21.509   9.535  -3.485  1.00  0.68           C  
ATOM   1353  O   ASP A  87      22.725   9.717  -3.408  1.00  0.68           O  
ATOM   1354  CB  ASP A  87      20.477  11.749  -4.105  1.00  0.68           C  
ATOM   1355  CG  ASP A  87      19.944  12.657  -5.247  1.00  0.68           C  
ATOM   1356  OD1 ASP A  87      19.987  12.243  -6.378  1.00  0.68           O  
ATOM   1357  OD2 ASP A  87      19.469  13.744  -4.970  1.00  0.68           O  
ATOM   1358  H   ASP A  87      18.542  10.192  -4.495  1.00  0.68           H  
ATOM   1359  HA  ASP A  87      21.206  10.264  -5.482  1.00  0.68           H  
ATOM   1360 1HB  ASP A  87      19.780  11.791  -3.265  1.00  0.68           H  
ATOM   1361 2HB  ASP A  87      21.429  12.150  -3.754  1.00  0.68           H  
ATOM   1362  N   ASP A  88      20.845   8.719  -2.657  1.00  0.68           N  
ATOM   1363  CA  ASP A  88      21.473   7.945  -1.597  1.00  0.68           C  
ATOM   1364  C   ASP A  88      21.855   6.538  -2.081  1.00  0.68           C  
ATOM   1365  O   ASP A  88      22.443   5.745  -1.322  1.00  0.68           O  
ATOM   1366  CB  ASP A  88      20.501   7.828  -0.424  1.00  0.68           C  
ATOM   1367  CG  ASP A  88      20.183   9.202   0.285  1.00  0.68           C  
ATOM   1368  OD1 ASP A  88      21.101   9.967   0.529  1.00  0.68           O  
ATOM   1369  OD2 ASP A  88      19.007   9.493   0.546  1.00  0.68           O  
ATOM   1370  H   ASP A  88      19.848   8.584  -2.782  1.00  0.68           H  
ATOM   1371  HA  ASP A  88      22.377   8.462  -1.275  1.00  0.68           H  
ATOM   1372 1HB  ASP A  88      19.568   7.422  -0.792  1.00  0.68           H  
ATOM   1373 2HB  ASP A  88      20.882   7.114   0.286  1.00  0.68           H  
ATOM   1374  N   ILE A  89      21.538   6.239  -3.352  1.00  0.69           N  
ATOM   1375  CA  ILE A  89      21.835   4.946  -3.954  1.00  0.69           C  
ATOM   1376  C   ILE A  89      23.143   5.034  -4.726  1.00  0.69           C  
ATOM   1377  O   ILE A  89      23.326   5.879  -5.602  1.00  0.69           O  
ATOM   1378  CB  ILE A  89      20.662   4.429  -4.840  1.00  0.69           C  
ATOM   1379  CG1 ILE A  89      19.396   4.227  -3.938  1.00  0.69           C  
ATOM   1380  CG2 ILE A  89      21.047   3.137  -5.552  1.00  0.69           C  
ATOM   1381  CD1 ILE A  89      18.112   3.879  -4.670  1.00  0.69           C  
ATOM   1382  H   ILE A  89      21.070   6.925  -3.946  1.00  0.69           H  
ATOM   1383  HA  ILE A  89      21.975   4.218  -3.160  1.00  0.69           H  
ATOM   1384  HB  ILE A  89      20.415   5.185  -5.583  1.00  0.69           H  
ATOM   1385 1HG1 ILE A  89      19.603   3.433  -3.233  1.00  0.69           H  
ATOM   1386 2HG1 ILE A  89      19.222   5.156  -3.382  1.00  0.69           H  
ATOM   1387 1HG2 ILE A  89      20.220   2.795  -6.170  1.00  0.69           H  
ATOM   1388 2HG2 ILE A  89      21.918   3.311  -6.182  1.00  0.69           H  
ATOM   1389 3HG2 ILE A  89      21.286   2.386  -4.814  1.00  0.69           H  
ATOM   1390 1HD1 ILE A  89      17.303   3.770  -3.946  1.00  0.69           H  
ATOM   1391 2HD1 ILE A  89      17.863   4.663  -5.376  1.00  0.69           H  
ATOM   1392 3HD1 ILE A  89      18.248   2.944  -5.202  1.00  0.69           H  
ATOM   1393  N   MET A  90      24.074   4.182  -4.331  1.00  0.72           N  
ATOM   1394  CA  MET A  90      25.435   4.130  -4.838  1.00  0.72           C  
ATOM   1395  C   MET A  90      25.536   3.399  -6.169  1.00  0.72           C  
ATOM   1396  O   MET A  90      26.316   3.775  -7.045  1.00  0.72           O  
ATOM   1397  CB  MET A  90      26.272   3.392  -3.814  1.00  0.72           C  
ATOM   1398  CG  MET A  90      26.433   4.097  -2.492  1.00  0.72           C  
ATOM   1399  SD  MET A  90      27.215   3.040  -1.260  1.00  0.72           S  
ATOM   1400  CE  MET A  90      28.863   2.909  -1.928  1.00  0.72           C  
ATOM   1401  H   MET A  90      23.804   3.499  -3.634  1.00  0.72           H  
ATOM   1402  HA  MET A  90      25.798   5.148  -4.974  1.00  0.72           H  
ATOM   1403 1HB  MET A  90      25.809   2.443  -3.621  1.00  0.72           H  
ATOM   1404 2HB  MET A  90      27.262   3.195  -4.224  1.00  0.72           H  
ATOM   1405 1HG  MET A  90      27.038   4.992  -2.620  1.00  0.72           H  
ATOM   1406 2HG  MET A  90      25.452   4.395  -2.119  1.00  0.72           H  
ATOM   1407 1HE  MET A  90      29.470   2.283  -1.275  1.00  0.72           H  
ATOM   1408 2HE  MET A  90      28.817   2.462  -2.922  1.00  0.72           H  
ATOM   1409 3HE  MET A  90      29.307   3.902  -1.997  1.00  0.72           H  
ATOM   1410  N   ALA A  91      24.761   2.327  -6.306  1.00  0.80           N  
ATOM   1411  CA  ALA A  91      24.822   1.521  -7.524  1.00  0.80           C  
ATOM   1412  C   ALA A  91      23.584   0.666  -7.725  1.00  0.80           C  
ATOM   1413  O   ALA A  91      22.866   0.329  -6.780  1.00  0.80           O  
ATOM   1414  CB  ALA A  91      26.049   0.619  -7.517  1.00  0.80           C  
ATOM   1415  H   ALA A  91      24.143   2.079  -5.533  1.00  0.80           H  
ATOM   1416  HA  ALA A  91      24.893   2.205  -8.370  1.00  0.80           H  
ATOM   1417 1HB  ALA A  91      26.090   0.057  -8.451  1.00  0.80           H  
ATOM   1418 2HB  ALA A  91      26.951   1.223  -7.420  1.00  0.80           H  
ATOM   1419 3HB  ALA A  91      25.989  -0.075  -6.689  1.00  0.80           H  
ATOM   1420  N   VAL A  92      23.375   0.258  -8.970  1.00  0.92           N  
ATOM   1421  CA  VAL A  92      22.295  -0.664  -9.281  1.00  0.92           C  
ATOM   1422  C   VAL A  92      22.910  -1.976  -9.760  1.00  0.92           C  
ATOM   1423  O   VAL A  92      23.818  -1.982 -10.593  1.00  0.92           O  
ATOM   1424  CB  VAL A  92      21.361  -0.079 -10.349  1.00  0.92           C  
ATOM   1425  CG1 VAL A  92      20.238  -1.070 -10.639  1.00  0.92           C  
ATOM   1426  CG2 VAL A  92      20.828   1.271  -9.871  1.00  0.92           C  
ATOM   1427  H   VAL A  92      23.981   0.581  -9.712  1.00  0.92           H  
ATOM   1428  HA  VAL A  92      21.712  -0.863  -8.383  1.00  0.92           H  
ATOM   1429  HB  VAL A  92      21.913   0.063 -11.277  1.00  0.92           H  
ATOM   1430 1HG1 VAL A  92      19.572  -0.663 -11.402  1.00  0.92           H  
ATOM   1431 2HG1 VAL A  92      20.649  -2.016 -10.992  1.00  0.92           H  
ATOM   1432 3HG1 VAL A  92      19.679  -1.241  -9.725  1.00  0.92           H  
ATOM   1433 1HG2 VAL A  92      20.167   1.693 -10.634  1.00  0.92           H  
ATOM   1434 2HG2 VAL A  92      20.279   1.142  -8.956  1.00  0.92           H  
ATOM   1435 3HG2 VAL A  92      21.656   1.954  -9.696  1.00  0.92           H  
ATOM   1436  N   ILE A  93      22.438  -3.068  -9.180  1.00  1.11           N  
ATOM   1437  CA  ILE A  93      22.914  -4.411  -9.456  1.00  1.11           C  
ATOM   1438  C   ILE A  93      21.920  -5.187 -10.324  1.00  1.11           C  
ATOM   1439  O   ILE A  93      20.730  -5.274 -10.006  1.00  1.11           O  
ATOM   1440  CB  ILE A  93      23.162  -5.169  -8.133  1.00  1.11           C  
ATOM   1441  CG1 ILE A  93      24.243  -4.460  -7.310  1.00  1.11           C  
ATOM   1442  CG2 ILE A  93      23.542  -6.610  -8.403  1.00  1.11           C  
ATOM   1443  CD1 ILE A  93      23.694  -3.396  -6.367  1.00  1.11           C  
ATOM   1444  H   ILE A  93      21.684  -2.966  -8.513  1.00  1.11           H  
ATOM   1445  HA  ILE A  93      23.855  -4.342  -9.996  1.00  1.11           H  
ATOM   1446  HB  ILE A  93      22.257  -5.145  -7.546  1.00  1.11           H  
ATOM   1447 1HG1 ILE A  93      24.781  -5.199  -6.721  1.00  1.11           H  
ATOM   1448 2HG1 ILE A  93      24.944  -3.980  -7.993  1.00  1.11           H  
ATOM   1449 1HG2 ILE A  93      23.694  -7.126  -7.458  1.00  1.11           H  
ATOM   1450 2HG2 ILE A  93      22.743  -7.102  -8.959  1.00  1.11           H  
ATOM   1451 3HG2 ILE A  93      24.461  -6.642  -8.989  1.00  1.11           H  
ATOM   1452 1HD1 ILE A  93      24.515  -2.946  -5.837  1.00  1.11           H  
ATOM   1453 2HD1 ILE A  93      23.169  -2.631  -6.929  1.00  1.11           H  
ATOM   1454 3HD1 ILE A  93      23.007  -3.853  -5.656  1.00  1.11           H  
ATOM   1455  N   GLU A  94      22.428  -5.709 -11.435  1.00  1.34           N  
ATOM   1456  CA  GLU A  94      21.643  -6.461 -12.401  1.00  1.34           C  
ATOM   1457  C   GLU A  94      22.518  -7.533 -13.033  1.00  1.34           C  
ATOM   1458  O   GLU A  94      22.108  -8.690 -13.132  1.00  1.34           O  
ATOM   1459  OXT GLU A  94      23.727  -7.314 -13.097  1.00  1.34           O  
ATOM   1460  CB  GLU A  94      21.076  -5.525 -13.480  1.00  1.34           C  
ATOM   1461  CG  GLU A  94      20.189  -6.214 -14.526  1.00  1.34           C  
ATOM   1462  CD  GLU A  94      19.572  -5.251 -15.528  1.00  1.34           C  
ATOM   1463  OE1 GLU A  94      19.776  -4.065 -15.402  1.00  1.34           O  
ATOM   1464  OE2 GLU A  94      18.889  -5.709 -16.415  1.00  1.34           O  
ATOM   1465  H   GLU A  94      23.412  -5.576 -11.614  1.00  1.34           H  
ATOM   1466  HA  GLU A  94      20.817  -6.951 -11.884  1.00  1.34           H  
ATOM   1467 1HB  GLU A  94      20.483  -4.742 -13.004  1.00  1.34           H  
ATOM   1468 2HB  GLU A  94      21.898  -5.037 -14.005  1.00  1.34           H  
ATOM   1469 1HG  GLU A  94      20.788  -6.946 -15.067  1.00  1.34           H  
ATOM   1470 2HG  GLU A  94      19.393  -6.750 -14.010  1.00  1.34           H  
ENDMDL

REMARK ID 606171 DOMAINID 600654 MODEL 3 2024-03-23_00000292_2_19
MODEL     3
ATOM      1  N   LYS A   1       0.811  -0.750  -0.143  1.00  1.52           N  
ATOM      2  CA  LYS A   1       2.171  -0.554  -0.623  1.00  1.52           C  
ATOM      3  C   LYS A   1       2.556   0.917  -0.608  1.00  1.52           C  
ATOM      4  O   LYS A   1       1.791   1.778  -1.043  1.00  1.52           O  
ATOM      5  CB  LYS A   1       2.361  -1.129  -2.026  1.00  1.52           C  
ATOM      6  CG  LYS A   1       3.809  -1.014  -2.533  1.00  1.52           C  
ATOM      7  CD  LYS A   1       4.017  -1.677  -3.884  1.00  1.52           C  
ATOM      8  CE  LYS A   1       5.462  -1.503  -4.335  1.00  1.52           C  
ATOM      9  NZ  LYS A   1       5.727  -2.142  -5.640  1.00  1.52           N  
ATOM     10 1H   LYS A   1       0.748  -1.655   0.312  1.00  1.52           H  
ATOM     11 2H   LYS A   1       0.575  -0.027   0.519  1.00  1.52           H  
ATOM     12 3H   LYS A   1       0.168  -0.727  -0.919  1.00  1.52           H  
ATOM     13  HA  LYS A   1       2.845  -1.084   0.052  1.00  1.52           H  
ATOM     14 1HB  LYS A   1       2.080  -2.185  -2.026  1.00  1.52           H  
ATOM     15 2HB  LYS A   1       1.709  -0.611  -2.728  1.00  1.52           H  
ATOM     16 1HG  LYS A   1       4.076   0.042  -2.628  1.00  1.52           H  
ATOM     17 2HG  LYS A   1       4.480  -1.472  -1.808  1.00  1.52           H  
ATOM     18 1HD  LYS A   1       3.788  -2.740  -3.814  1.00  1.52           H  
ATOM     19 2HD  LYS A   1       3.355  -1.223  -4.621  1.00  1.52           H  
ATOM     20 1HE  LYS A   1       5.678  -0.444  -4.416  1.00  1.52           H  
ATOM     21 2HE  LYS A   1       6.125  -1.942  -3.588  1.00  1.52           H  
ATOM     22 1HZ  LYS A   1       6.721  -1.989  -5.877  1.00  1.52           H  
ATOM     23 2HZ  LYS A   1       5.545  -3.132  -5.578  1.00  1.52           H  
ATOM     24 3HZ  LYS A   1       5.139  -1.735  -6.349  1.00  1.52           H  
ATOM     25  N   LEU A   2       3.741   1.209  -0.088  1.00  1.27           N  
ATOM     26  CA  LEU A   2       4.222   2.584   0.007  1.00  1.27           C  
ATOM     27  C   LEU A   2       4.935   3.097  -1.227  1.00  1.27           C  
ATOM     28  O   LEU A   2       5.958   2.549  -1.635  1.00  1.27           O  
ATOM     29  CB  LEU A   2       5.213   2.697   1.164  1.00  1.27           C  
ATOM     30  CG  LEU A   2       5.888   4.056   1.346  1.00  1.27           C  
ATOM     31  CD1 LEU A   2       4.853   5.098   1.690  1.00  1.27           C  
ATOM     32  CD2 LEU A   2       6.941   3.941   2.438  1.00  1.27           C  
ATOM     33  H   LEU A   2       4.333   0.465   0.252  1.00  1.27           H  
ATOM     34  HA  LEU A   2       3.366   3.229   0.201  1.00  1.27           H  
ATOM     35 1HB  LEU A   2       4.680   2.483   2.082  1.00  1.27           H  
ATOM     36 2HB  LEU A   2       5.995   1.949   1.033  1.00  1.27           H  
ATOM     37  HG  LEU A   2       6.368   4.357   0.409  1.00  1.27           H  
ATOM     38 1HD1 LEU A   2       5.339   6.066   1.809  1.00  1.27           H  
ATOM     39 2HD1 LEU A   2       4.119   5.162   0.888  1.00  1.27           H  
ATOM     40 3HD1 LEU A   2       4.354   4.824   2.618  1.00  1.27           H  
ATOM     41 1HD2 LEU A   2       7.429   4.905   2.564  1.00  1.27           H  
ATOM     42 2HD2 LEU A   2       6.464   3.650   3.373  1.00  1.27           H  
ATOM     43 3HD2 LEU A   2       7.680   3.191   2.159  1.00  1.27           H  
ATOM     44  N   ARG A   3       4.384   4.151  -1.821  1.00  1.06           N  
ATOM     45  CA  ARG A   3       5.021   4.778  -2.960  1.00  1.06           C  
ATOM     46  C   ARG A   3       5.837   5.988  -2.455  1.00  1.06           C  
ATOM     47  O   ARG A   3       5.278   6.833  -1.757  1.00  1.06           O  
ATOM     48  CB  ARG A   3       3.998   5.240  -3.984  1.00  1.06           C  
ATOM     49  CG  ARG A   3       4.595   5.897  -5.224  1.00  1.06           C  
ATOM     50  CD  ARG A   3       3.545   6.295  -6.201  1.00  1.06           C  
ATOM     51  NE  ARG A   3       4.115   6.902  -7.396  1.00  1.06           N  
ATOM     52  CZ  ARG A   3       3.395   7.420  -8.414  1.00  1.06           C  
ATOM     53  NH1 ARG A   3       2.081   7.398  -8.368  1.00  1.06           N  
ATOM     54  NH2 ARG A   3       4.008   7.949  -9.459  1.00  1.06           N  
ATOM     55  H   ARG A   3       3.519   4.527  -1.456  1.00  1.06           H  
ATOM     56  HA  ARG A   3       5.638   4.028  -3.437  1.00  1.06           H  
ATOM     57 1HB  ARG A   3       3.403   4.390  -4.313  1.00  1.06           H  
ATOM     58 2HB  ARG A   3       3.319   5.958  -3.523  1.00  1.06           H  
ATOM     59 1HG  ARG A   3       5.154   6.792  -4.928  1.00  1.06           H  
ATOM     60 2HG  ARG A   3       5.274   5.200  -5.714  1.00  1.06           H  
ATOM     61 1HD  ARG A   3       2.977   5.416  -6.503  1.00  1.06           H  
ATOM     62 2HD  ARG A   3       2.877   7.019  -5.738  1.00  1.06           H  
ATOM     63  HE  ARG A   3       5.125   6.938  -7.466  1.00  1.06           H  
ATOM     64 1HH1 ARG A   3       1.610   6.994  -7.571  1.00  1.06           H  
ATOM     65 2HH1 ARG A   3       1.543   7.784  -9.130  1.00  1.06           H  
ATOM     66 1HH2 ARG A   3       5.017   7.966  -9.498  1.00  1.06           H  
ATOM     67 2HH2 ARG A   3       3.467   8.334 -10.219  1.00  1.06           H  
ATOM     68  N   PRO A   4       7.145   6.074  -2.724  1.00  0.89           N  
ATOM     69  CA  PRO A   4       8.034   7.164  -2.364  1.00  0.89           C  
ATOM     70  C   PRO A   4       7.858   8.415  -3.222  1.00  0.89           C  
ATOM     71  O   PRO A   4       7.416   8.343  -4.372  1.00  0.89           O  
ATOM     72  CB  PRO A   4       9.393   6.536  -2.560  1.00  0.89           C  
ATOM     73  CG  PRO A   4       9.182   5.524  -3.606  1.00  0.89           C  
ATOM     74  CD  PRO A   4       7.815   4.986  -3.391  1.00  0.89           C  
ATOM     75  HA  PRO A   4       7.878   7.408  -1.303  1.00  0.89           H  
ATOM     76 1HB  PRO A   4      10.090   7.306  -2.894  1.00  0.89           H  
ATOM     77 2HB  PRO A   4       9.775   6.134  -1.617  1.00  0.89           H  
ATOM     78 1HG  PRO A   4       9.222   6.014  -4.538  1.00  0.89           H  
ATOM     79 2HG  PRO A   4       9.981   4.765  -3.595  1.00  0.89           H  
ATOM     80 1HD  PRO A   4       7.391   4.800  -4.384  1.00  0.89           H  
ATOM     81 2HD  PRO A   4       7.828   4.104  -2.746  1.00  0.89           H  
ATOM     82  N   LEU A   5       8.292   9.548  -2.677  1.00  0.77           N  
ATOM     83  CA  LEU A   5       8.314  10.834  -3.370  1.00  0.77           C  
ATOM     84  C   LEU A   5       9.683  11.158  -3.983  1.00  0.77           C  
ATOM     85  O   LEU A   5      10.706  11.057  -3.308  1.00  0.77           O  
ATOM     86  CB  LEU A   5       7.929  11.951  -2.398  1.00  0.77           C  
ATOM     87  CG  LEU A   5       7.935  13.362  -2.974  1.00  0.77           C  
ATOM     88  CD1 LEU A   5       6.833  13.480  -4.027  1.00  0.77           C  
ATOM     89  CD2 LEU A   5       7.728  14.368  -1.861  1.00  0.77           C  
ATOM     90  H   LEU A   5       8.624   9.520  -1.724  1.00  0.77           H  
ATOM     91  HA  LEU A   5       7.579  10.799  -4.173  1.00  0.77           H  
ATOM     92 1HB  LEU A   5       6.928  11.752  -2.017  1.00  0.77           H  
ATOM     93 2HB  LEU A   5       8.625  11.936  -1.560  1.00  0.77           H  
ATOM     94  HG  LEU A   5       8.888  13.551  -3.450  1.00  0.77           H  
ATOM     95 1HD1 LEU A   5       6.834  14.483  -4.451  1.00  0.77           H  
ATOM     96 2HD1 LEU A   5       7.005  12.756  -4.819  1.00  0.77           H  
ATOM     97 3HD1 LEU A   5       5.868  13.287  -3.563  1.00  0.77           H  
ATOM     98 1HD2 LEU A   5       7.739  15.376  -2.276  1.00  0.77           H  
ATOM     99 2HD2 LEU A   5       6.768  14.184  -1.378  1.00  0.77           H  
ATOM    100 3HD2 LEU A   5       8.529  14.267  -1.129  1.00  0.77           H  
ATOM    101  N   HIS A   6       9.686  11.527  -5.262  1.00  0.69           N  
ATOM    102  CA  HIS A   6      10.894  11.923  -6.005  1.00  0.69           C  
ATOM    103  C   HIS A   6      12.125  11.046  -5.759  1.00  0.69           C  
ATOM    104  O   HIS A   6      12.148   9.878  -6.139  1.00  0.69           O  
ATOM    105  CB  HIS A   6      11.246  13.401  -5.753  1.00  0.69           C  
ATOM    106  CG  HIS A   6      10.263  14.349  -6.363  1.00  0.69           C  
ATOM    107  ND1 HIS A   6      10.129  14.484  -7.722  1.00  0.69           N  
ATOM    108  CD2 HIS A   6       9.393  15.228  -5.812  1.00  0.69           C  
ATOM    109  CE1 HIS A   6       9.207  15.382  -7.984  1.00  0.69           C  
ATOM    110  NE2 HIS A   6       8.740  15.852  -6.842  1.00  0.69           N  
ATOM    111  H   HIS A   6       8.795  11.571  -5.734  1.00  0.69           H  
ATOM    112  HA  HIS A   6      10.679  11.851  -7.067  1.00  0.69           H  
ATOM    113 1HB  HIS A   6      11.300  13.596  -4.680  1.00  0.69           H  
ATOM    114 2HB  HIS A   6      12.223  13.623  -6.190  1.00  0.69           H  
ATOM    115  HD1 HIS A   6      10.690  14.010  -8.437  1.00  0.69           H  
ATOM    116  HD2 HIS A   6       9.153  15.491  -4.784  1.00  0.69           H  
ATOM    117  HE1 HIS A   6       8.955  15.613  -9.016  1.00  0.69           H  
ATOM    118  N   ASP A   7      13.123  11.596  -5.055  1.00  0.65           N  
ATOM    119  CA  ASP A   7      14.396  10.913  -4.867  1.00  0.65           C  
ATOM    120  C   ASP A   7      14.394   9.811  -3.813  1.00  0.65           C  
ATOM    121  O   ASP A   7      15.435   9.212  -3.540  1.00  0.65           O  
ATOM    122  CB  ASP A   7      15.493  11.929  -4.527  1.00  0.65           C  
ATOM    123  CG  ASP A   7      15.276  12.682  -3.177  1.00  0.65           C  
ATOM    124  OD1 ASP A   7      14.323  12.404  -2.493  1.00  0.65           O  
ATOM    125  OD2 ASP A   7      16.094  13.508  -2.842  1.00  0.65           O  
ATOM    126  H   ASP A   7      13.016  12.531  -4.703  1.00  0.65           H  
ATOM    127  HA  ASP A   7      14.664  10.462  -5.816  1.00  0.65           H  
ATOM    128 1HB  ASP A   7      16.456  11.421  -4.494  1.00  0.65           H  
ATOM    129 2HB  ASP A   7      15.548  12.667  -5.330  1.00  0.65           H  
ATOM    130  N   ARG A   8      13.239   9.514  -3.234  1.00  0.63           N  
ATOM    131  CA  ARG A   8      13.179   8.427  -2.279  1.00  0.63           C  
ATOM    132  C   ARG A   8      12.997   7.073  -2.959  1.00  0.63           C  
ATOM    133  O   ARG A   8      12.383   6.940  -4.027  1.00  0.63           O  
ATOM    134  CB  ARG A   8      12.087   8.642  -1.243  1.00  0.63           C  
ATOM    135  CG  ARG A   8      12.508   9.378   0.028  1.00  0.63           C  
ATOM    136  CD  ARG A   8      12.941  10.777  -0.205  1.00  0.63           C  
ATOM    137  NE  ARG A   8      13.128  11.490   1.071  1.00  0.63           N  
ATOM    138  CZ  ARG A   8      13.630  12.741   1.208  1.00  0.63           C  
ATOM    139  NH1 ARG A   8      14.019  13.427   0.156  1.00  0.63           N  
ATOM    140  NH2 ARG A   8      13.728  13.277   2.418  1.00  0.63           N  
ATOM    141  H   ARG A   8      12.406  10.062  -3.448  1.00  0.63           H  
ATOM    142  HA  ARG A   8      14.116   8.402  -1.738  1.00  0.63           H  
ATOM    143 1HB  ARG A   8      11.269   9.195  -1.688  1.00  0.63           H  
ATOM    144 2HB  ARG A   8      11.703   7.673  -0.930  1.00  0.63           H  
ATOM    145 1HG  ARG A   8      11.670   9.393   0.723  1.00  0.63           H  
ATOM    146 2HG  ARG A   8      13.345   8.839   0.480  1.00  0.63           H  
ATOM    147 1HD  ARG A   8      13.890  10.766  -0.732  1.00  0.63           H  
ATOM    148 2HD  ARG A   8      12.201  11.312  -0.804  1.00  0.63           H  
ATOM    149  HE  ARG A   8      12.844  11.012   1.912  1.00  0.63           H  
ATOM    150 1HH1 ARG A   8      13.962  13.015  -0.796  1.00  0.63           H  
ATOM    151 2HH1 ARG A   8      14.391  14.355   0.262  1.00  0.63           H  
ATOM    152 1HH2 ARG A   8      13.428  12.753   3.229  1.00  0.63           H  
ATOM    153 2HH2 ARG A   8      14.098  14.209   2.527  1.00  0.63           H  
ATOM    154  N   VAL A   9      13.560   6.074  -2.303  1.00  0.63           N  
ATOM    155  CA  VAL A   9      13.504   4.675  -2.675  1.00  0.63           C  
ATOM    156  C   VAL A   9      13.053   3.865  -1.460  1.00  0.63           C  
ATOM    157  O   VAL A   9      13.458   4.158  -0.334  1.00  0.63           O  
ATOM    158  CB  VAL A   9      14.901   4.203  -3.131  1.00  0.63           C  
ATOM    159  CG1 VAL A   9      14.860   2.742  -3.527  1.00  0.63           C  
ATOM    160  CG2 VAL A   9      15.397   5.086  -4.287  1.00  0.63           C  
ATOM    161  H   VAL A   9      14.092   6.308  -1.473  1.00  0.63           H  
ATOM    162  HA  VAL A   9      12.785   4.541  -3.483  1.00  0.63           H  
ATOM    163  HB  VAL A   9      15.596   4.296  -2.290  1.00  0.63           H  
ATOM    164 1HG1 VAL A   9      15.849   2.413  -3.828  1.00  0.63           H  
ATOM    165 2HG1 VAL A   9      14.525   2.139  -2.696  1.00  0.63           H  
ATOM    166 3HG1 VAL A   9      14.171   2.630  -4.352  1.00  0.63           H  
ATOM    167 1HG2 VAL A   9      16.389   4.769  -4.587  1.00  0.63           H  
ATOM    168 2HG2 VAL A   9      14.715   4.999  -5.129  1.00  0.63           H  
ATOM    169 3HG2 VAL A   9      15.448   6.127  -3.967  1.00  0.63           H  
ATOM    170  N   VAL A  10      12.168   2.898  -1.653  1.00  0.64           N  
ATOM    171  CA  VAL A  10      11.764   2.072  -0.526  1.00  0.64           C  
ATOM    172  C   VAL A  10      12.390   0.705  -0.739  1.00  0.64           C  
ATOM    173  O   VAL A  10      12.202   0.095  -1.803  1.00  0.64           O  
ATOM    174  CB  VAL A  10      10.235   1.915  -0.438  1.00  0.64           C  
ATOM    175  CG1 VAL A  10       9.884   1.061   0.783  1.00  0.64           C  
ATOM    176  CG2 VAL A  10       9.567   3.283  -0.431  1.00  0.64           C  
ATOM    177  H   VAL A  10      11.826   2.703  -2.588  1.00  0.64           H  
ATOM    178  HA  VAL A  10      12.139   2.495   0.403  1.00  0.64           H  
ATOM    179  HB  VAL A  10       9.890   1.364  -1.307  1.00  0.64           H  
ATOM    180 1HG1 VAL A  10       8.806   0.922   0.829  1.00  0.64           H  
ATOM    181 2HG1 VAL A  10      10.373   0.087   0.700  1.00  0.64           H  
ATOM    182 3HG1 VAL A  10      10.227   1.560   1.690  1.00  0.64           H  
ATOM    183 1HG2 VAL A  10       8.482   3.163  -0.398  1.00  0.64           H  
ATOM    184 2HG2 VAL A  10       9.890   3.856   0.414  1.00  0.64           H  
ATOM    185 3HG2 VAL A  10       9.847   3.794  -1.335  1.00  0.64           H  
ATOM    186  N   VAL A  11      13.139   0.232   0.259  1.00  0.69           N  
ATOM    187  CA  VAL A  11      13.803  -1.055   0.140  1.00  0.69           C  
ATOM    188  C   VAL A  11      13.461  -1.974   1.296  1.00  0.69           C  
ATOM    189  O   VAL A  11      13.052  -1.530   2.373  1.00  0.69           O  
ATOM    190  CB  VAL A  11      15.351  -0.907   0.146  1.00  0.69           C  
ATOM    191  CG1 VAL A  11      15.819  -0.045  -0.992  1.00  0.69           C  
ATOM    192  CG2 VAL A  11      15.790  -0.353   1.443  1.00  0.69           C  
ATOM    193  H   VAL A  11      13.256   0.791   1.104  1.00  0.69           H  
ATOM    194  HA  VAL A  11      13.477  -1.513  -0.783  1.00  0.69           H  
ATOM    195  HB  VAL A  11      15.804  -1.892   0.006  1.00  0.69           H  
ATOM    196 1HG1 VAL A  11      16.903   0.027  -0.966  1.00  0.69           H  
ATOM    197 2HG1 VAL A  11      15.517  -0.476  -1.908  1.00  0.69           H  
ATOM    198 3HG1 VAL A  11      15.387   0.939  -0.893  1.00  0.69           H  
ATOM    199 1HG2 VAL A  11      16.867  -0.261   1.457  1.00  0.69           H  
ATOM    200 2HG2 VAL A  11      15.339   0.620   1.583  1.00  0.69           H  
ATOM    201 3HG2 VAL A  11      15.469  -1.026   2.234  1.00  0.69           H  
ATOM    202  N   LYS A  12      13.678  -3.260   1.085  1.00  0.77           N  
ATOM    203  CA  LYS A  12      13.500  -4.230   2.145  1.00  0.77           C  
ATOM    204  C   LYS A  12      14.840  -4.845   2.474  1.00  0.77           C  
ATOM    205  O   LYS A  12      15.515  -5.399   1.607  1.00  0.77           O  
ATOM    206  CB  LYS A  12      12.503  -5.310   1.765  1.00  0.77           C  
ATOM    207  CG  LYS A  12      12.275  -6.307   2.870  1.00  0.77           C  
ATOM    208  CD  LYS A  12      11.221  -7.309   2.510  1.00  0.77           C  
ATOM    209  CE  LYS A  12      11.018  -8.300   3.648  1.00  0.77           C  
ATOM    210  NZ  LYS A  12       9.920  -9.245   3.360  1.00  0.77           N  
ATOM    211  H   LYS A  12      13.980  -3.549   0.157  1.00  0.77           H  
ATOM    212  HA  LYS A  12      13.136  -3.724   3.039  1.00  0.77           H  
ATOM    213 1HB  LYS A  12      11.551  -4.867   1.505  1.00  0.77           H  
ATOM    214 2HB  LYS A  12      12.867  -5.853   0.891  1.00  0.77           H  
ATOM    215 1HG  LYS A  12      13.210  -6.831   3.092  1.00  0.77           H  
ATOM    216 2HG  LYS A  12      11.958  -5.776   3.770  1.00  0.77           H  
ATOM    217 1HD  LYS A  12      10.280  -6.791   2.313  1.00  0.77           H  
ATOM    218 2HD  LYS A  12      11.514  -7.847   1.611  1.00  0.77           H  
ATOM    219 1HE  LYS A  12      11.939  -8.860   3.803  1.00  0.77           H  
ATOM    220 2HE  LYS A  12      10.778  -7.750   4.559  1.00  0.77           H  
ATOM    221 1HZ  LYS A  12       9.796  -9.881   4.128  1.00  0.77           H  
ATOM    222 2HZ  LYS A  12       9.065  -8.688   3.229  1.00  0.77           H  
ATOM    223 3HZ  LYS A  12      10.117  -9.762   2.521  1.00  0.77           H  
ATOM    224  N   ARG A  13      15.246  -4.716   3.723  1.00  0.88           N  
ATOM    225  CA  ARG A  13      16.547  -5.212   4.143  1.00  0.88           C  
ATOM    226  C   ARG A  13      16.667  -6.726   4.092  1.00  0.88           C  
ATOM    227  O   ARG A  13      15.724  -7.457   4.406  1.00  0.88           O  
ATOM    228  CB  ARG A  13      16.878  -4.719   5.539  1.00  0.88           C  
ATOM    229  CG  ARG A  13      17.205  -3.215   5.631  1.00  0.88           C  
ATOM    230  CD  ARG A  13      17.424  -2.776   7.043  1.00  0.88           C  
ATOM    231  NE  ARG A  13      17.846  -1.374   7.141  1.00  0.88           N  
ATOM    232  CZ  ARG A  13      17.920  -0.677   8.299  1.00  0.88           C  
ATOM    233  NH1 ARG A  13      17.564  -1.248   9.427  1.00  0.88           N  
ATOM    234  NH2 ARG A  13      18.353   0.573   8.311  1.00  0.88           N  
ATOM    235  H   ARG A  13      14.644  -4.260   4.397  1.00  0.88           H  
ATOM    236  HA  ARG A  13      17.298  -4.798   3.471  1.00  0.88           H  
ATOM    237 1HB  ARG A  13      16.041  -4.922   6.205  1.00  0.88           H  
ATOM    238 2HB  ARG A  13      17.740  -5.273   5.917  1.00  0.88           H  
ATOM    239 1HG  ARG A  13      18.125  -3.030   5.086  1.00  0.88           H  
ATOM    240 2HG  ARG A  13      16.396  -2.624   5.194  1.00  0.88           H  
ATOM    241 1HD  ARG A  13      16.497  -2.892   7.603  1.00  0.88           H  
ATOM    242 2HD  ARG A  13      18.198  -3.395   7.494  1.00  0.88           H  
ATOM    243  HE  ARG A  13      18.130  -0.907   6.294  1.00  0.88           H  
ATOM    244 1HH1 ARG A  13      17.231  -2.201   9.430  1.00  0.88           H  
ATOM    245 2HH1 ARG A  13      17.622  -0.729  10.293  1.00  0.88           H  
ATOM    246 1HH2 ARG A  13      18.647   1.029   7.456  1.00  0.88           H  
ATOM    247 2HH2 ARG A  13      18.409   1.082   9.185  1.00  0.88           H  
ATOM    248  N   ILE A  14      17.855  -7.165   3.714  1.00  1.03           N  
ATOM    249  CA  ILE A  14      18.263  -8.560   3.670  1.00  1.03           C  
ATOM    250  C   ILE A  14      18.955  -8.956   4.968  1.00  1.03           C  
ATOM    251  O   ILE A  14      19.757  -8.198   5.510  1.00  1.03           O  
ATOM    252  CB  ILE A  14      19.172  -8.794   2.448  1.00  1.03           C  
ATOM    253  CG1 ILE A  14      18.359  -8.601   1.176  1.00  1.03           C  
ATOM    254  CG2 ILE A  14      19.813 -10.157   2.482  1.00  1.03           C  
ATOM    255  CD1 ILE A  14      19.205  -8.443  -0.063  1.00  1.03           C  
ATOM    256  H   ILE A  14      18.546  -6.467   3.437  1.00  1.03           H  
ATOM    257  HA  ILE A  14      17.374  -9.178   3.557  1.00  1.03           H  
ATOM    258  HB  ILE A  14      19.960  -8.037   2.444  1.00  1.03           H  
ATOM    259 1HG1 ILE A  14      17.733  -9.480   1.036  1.00  1.03           H  
ATOM    260 2HG1 ILE A  14      17.710  -7.767   1.296  1.00  1.03           H  
ATOM    261 1HG2 ILE A  14      20.455 -10.277   1.612  1.00  1.03           H  
ATOM    262 2HG2 ILE A  14      20.412 -10.249   3.380  1.00  1.03           H  
ATOM    263 3HG2 ILE A  14      19.046 -10.928   2.478  1.00  1.03           H  
ATOM    264 1HD1 ILE A  14      18.565  -8.332  -0.934  1.00  1.03           H  
ATOM    265 2HD1 ILE A  14      19.834  -7.558   0.037  1.00  1.03           H  
ATOM    266 3HD1 ILE A  14      19.828  -9.322  -0.182  1.00  1.03           H  
ATOM    267  N   GLU A  15      18.578 -10.107   5.507  1.00  1.21           N  
ATOM    268  CA  GLU A  15      19.173 -10.602   6.741  1.00  1.21           C  
ATOM    269  C   GLU A  15      20.545 -11.194   6.448  1.00  1.21           C  
ATOM    270  O   GLU A  15      20.774 -11.723   5.363  1.00  1.21           O  
ATOM    271  CB  GLU A  15      18.263 -11.654   7.377  1.00  1.21           C  
ATOM    272  CG  GLU A  15      16.912 -11.111   7.848  1.00  1.21           C  
ATOM    273  CD  GLU A  15      16.028 -12.158   8.499  1.00  1.21           C  
ATOM    274  OE1 GLU A  15      16.469 -13.271   8.663  1.00  1.21           O  
ATOM    275  OE2 GLU A  15      14.910 -11.837   8.829  1.00  1.21           O  
ATOM    276  H   GLU A  15      17.885 -10.666   5.032  1.00  1.21           H  
ATOM    277  HA  GLU A  15      19.295  -9.770   7.433  1.00  1.21           H  
ATOM    278 1HB  GLU A  15      18.074 -12.452   6.659  1.00  1.21           H  
ATOM    279 2HB  GLU A  15      18.769 -12.099   8.235  1.00  1.21           H  
ATOM    280 1HG  GLU A  15      17.088 -10.309   8.563  1.00  1.21           H  
ATOM    281 2HG  GLU A  15      16.390 -10.684   6.991  1.00  1.21           H  
ATOM    282  N   ALA A  16      21.461 -11.120   7.407  1.00  1.38           N  
ATOM    283  CA  ALA A  16      22.774 -11.724   7.204  1.00  1.38           C  
ATOM    284  C   ALA A  16      22.619 -13.228   7.009  1.00  1.38           C  
ATOM    285  O   ALA A  16      21.811 -13.859   7.686  1.00  1.38           O  
ATOM    286  CB  ALA A  16      23.693 -11.435   8.391  1.00  1.38           C  
ATOM    287  H   ALA A  16      21.242 -10.663   8.280  1.00  1.38           H  
ATOM    288  HA  ALA A  16      23.210 -11.305   6.298  1.00  1.38           H  
ATOM    289 1HB  ALA A  16      24.669 -11.884   8.215  1.00  1.38           H  
ATOM    290 2HB  ALA A  16      23.820 -10.360   8.528  1.00  1.38           H  
ATOM    291 3HB  ALA A  16      23.263 -11.856   9.297  1.00  1.38           H  
ATOM    292  N   GLU A  17      23.435 -13.810   6.128  1.00  1.58           N  
ATOM    293  CA  GLU A  17      23.423 -15.261   5.891  1.00  1.58           C  
ATOM    294  C   GLU A  17      23.844 -16.063   7.125  1.00  1.58           C  
ATOM    295  O   GLU A  17      23.411 -17.197   7.325  1.00  1.58           O  
ATOM    296  CB  GLU A  17      24.314 -15.613   4.697  1.00  1.58           C  
ATOM    297  CG  GLU A  17      23.751 -15.116   3.355  1.00  1.58           C  
ATOM    298  CD  GLU A  17      24.616 -15.440   2.160  1.00  1.58           C  
ATOM    299  OE1 GLU A  17      25.706 -15.914   2.347  1.00  1.58           O  
ATOM    300  OE2 GLU A  17      24.176 -15.210   1.057  1.00  1.58           O  
ATOM    301  H   GLU A  17      24.064 -13.232   5.590  1.00  1.58           H  
ATOM    302  HA  GLU A  17      22.401 -15.549   5.644  1.00  1.58           H  
ATOM    303 1HB  GLU A  17      25.303 -15.177   4.835  1.00  1.58           H  
ATOM    304 2HB  GLU A  17      24.435 -16.695   4.637  1.00  1.58           H  
ATOM    305 1HG  GLU A  17      22.768 -15.562   3.206  1.00  1.58           H  
ATOM    306 2HG  GLU A  17      23.618 -14.036   3.417  1.00  1.58           H  
ATOM    307  N   ARG A  18      24.730 -15.466   7.922  1.00  1.90           N  
ATOM    308  CA  ARG A  18      25.294 -16.038   9.149  1.00  1.90           C  
ATOM    309  C   ARG A  18      26.114 -17.315   8.958  1.00  1.90           C  
ATOM    310  O   ARG A  18      26.317 -18.056   9.912  1.00  1.90           O  
ATOM    311  CB  ARG A  18      24.171 -16.362  10.134  1.00  1.90           C  
ATOM    312  CG  ARG A  18      23.302 -15.186  10.532  1.00  1.90           C  
ATOM    313  CD  ARG A  18      22.195 -15.590  11.438  1.00  1.90           C  
ATOM    314  NE  ARG A  18      22.678 -16.016  12.729  1.00  1.90           N  
ATOM    315  CZ  ARG A  18      23.012 -15.174  13.715  1.00  1.90           C  
ATOM    316  NH1 ARG A  18      22.915 -13.885  13.550  1.00  1.90           N  
ATOM    317  NH2 ARG A  18      23.449 -15.609  14.869  1.00  1.90           N  
ATOM    318  H   ARG A  18      25.016 -14.536   7.661  1.00  1.90           H  
ATOM    319  HA  ARG A  18      25.937 -15.282   9.598  1.00  1.90           H  
ATOM    320 1HB  ARG A  18      23.529 -17.145   9.747  1.00  1.90           H  
ATOM    321 2HB  ARG A  18      24.617 -16.745  11.053  1.00  1.90           H  
ATOM    322 1HG  ARG A  18      23.912 -14.442  11.045  1.00  1.90           H  
ATOM    323 2HG  ARG A  18      22.867 -14.746   9.657  1.00  1.90           H  
ATOM    324 1HD  ARG A  18      21.524 -14.745  11.585  1.00  1.90           H  
ATOM    325 2HD  ARG A  18      21.645 -16.416  10.988  1.00  1.90           H  
ATOM    326  HE  ARG A  18      22.776 -17.006  12.901  1.00  1.90           H  
ATOM    327 1HH1 ARG A  18      22.587 -13.493  12.680  1.00  1.90           H  
ATOM    328 2HH1 ARG A  18      23.208 -13.292  14.341  1.00  1.90           H  
ATOM    329 1HH2 ARG A  18      23.552 -16.592  15.050  1.00  1.90           H  
ATOM    330 2HH2 ARG A  18      23.703 -14.897  15.574  1.00  1.90           H  
ATOM    331  N   LYS A  19      26.622 -17.573   7.757  1.00  2.46           N  
ATOM    332  CA  LYS A  19      27.475 -18.746   7.544  1.00  2.46           C  
ATOM    333  C   LYS A  19      28.677 -18.449   6.662  1.00  2.46           C  
ATOM    334  O   LYS A  19      28.617 -17.585   5.785  1.00  2.46           O  
ATOM    335  CB  LYS A  19      26.691 -19.926   6.963  1.00  2.46           C  
ATOM    336  CG  LYS A  19      25.623 -20.497   7.892  1.00  2.46           C  
ATOM    337  CD  LYS A  19      24.954 -21.718   7.300  1.00  2.46           C  
ATOM    338  CE  LYS A  19      23.884 -22.257   8.238  1.00  2.46           C  
ATOM    339  NZ  LYS A  19      23.186 -23.449   7.668  1.00  2.46           N  
ATOM    340  H   LYS A  19      26.419 -16.954   6.987  1.00  2.46           H  
ATOM    341  HA  LYS A  19      27.859 -19.055   8.508  1.00  2.46           H  
ATOM    342 1HB  LYS A  19      26.201 -19.614   6.041  1.00  2.46           H  
ATOM    343 2HB  LYS A  19      27.390 -20.731   6.712  1.00  2.46           H  
ATOM    344 1HG  LYS A  19      26.091 -20.772   8.836  1.00  2.46           H  
ATOM    345 2HG  LYS A  19      24.860 -19.745   8.089  1.00  2.46           H  
ATOM    346 1HD  LYS A  19      24.502 -21.463   6.342  1.00  2.46           H  
ATOM    347 2HD  LYS A  19      25.708 -22.493   7.140  1.00  2.46           H  
ATOM    348 1HE  LYS A  19      24.350 -22.537   9.183  1.00  2.46           H  
ATOM    349 2HE  LYS A  19      23.150 -21.472   8.426  1.00  2.46           H  
ATOM    350 1HZ  LYS A  19      22.485 -23.775   8.319  1.00  2.46           H  
ATOM    351 2HZ  LYS A  19      22.742 -23.196   6.796  1.00  2.46           H  
ATOM    352 3HZ  LYS A  19      23.858 -24.186   7.502  1.00  2.46           H  
ATOM    353  N   THR A  20      29.757 -19.199   6.867  1.00  3.49           N  
ATOM    354  CA  THR A  20      30.933 -19.072   6.016  1.00  3.49           C  
ATOM    355  C   THR A  20      30.827 -20.109   4.916  1.00  3.49           C  
ATOM    356  O   THR A  20      29.912 -20.935   4.913  1.00  3.49           O  
ATOM    357  CB  THR A  20      32.262 -19.343   6.749  1.00  3.49           C  
ATOM    358  OG1 THR A  20      32.399 -20.749   7.013  1.00  3.49           O  
ATOM    359  CG2 THR A  20      32.275 -18.605   8.078  1.00  3.49           C  
ATOM    360  H   THR A  20      29.755 -19.851   7.651  1.00  3.49           H  
ATOM    361  HA  THR A  20      30.956 -18.079   5.567  1.00  3.49           H  
ATOM    362  HB  THR A  20      33.098 -19.005   6.140  1.00  3.49           H  
ATOM    363  HG1 THR A  20      33.193 -20.877   7.553  1.00  3.49           H  
ATOM    364 1HG2 THR A  20      33.212 -18.803   8.596  1.00  3.49           H  
ATOM    365 2HG2 THR A  20      32.179 -17.538   7.896  1.00  3.49           H  
ATOM    366 3HG2 THR A  20      31.445 -18.946   8.694  1.00  3.49           H  
ATOM    367  N   ALA A  21      31.798 -20.110   4.013  1.00  5.29           N  
ATOM    368  CA  ALA A  21      31.861 -21.065   2.908  1.00  5.29           C  
ATOM    369  C   ALA A  21      31.944 -22.521   3.393  1.00  5.29           C  
ATOM    370  O   ALA A  21      31.680 -23.444   2.624  1.00  5.29           O  
ATOM    371  CB  ALA A  21      33.055 -20.759   2.019  1.00  5.29           C  
ATOM    372  H   ALA A  21      32.520 -19.408   4.084  1.00  5.29           H  
ATOM    373  HA  ALA A  21      30.947 -20.958   2.325  1.00  5.29           H  
ATOM    374 1HB  ALA A  21      33.070 -21.455   1.181  1.00  5.29           H  
ATOM    375 2HB  ALA A  21      32.980 -19.739   1.643  1.00  5.29           H  
ATOM    376 3HB  ALA A  21      33.973 -20.867   2.596  1.00  5.29           H  
ATOM    377  N   SER A  22      32.362 -22.736   4.648  1.00  8.23           N  
ATOM    378  CA  SER A  22      32.502 -24.082   5.189  1.00  8.23           C  
ATOM    379  C   SER A  22      31.222 -24.560   5.884  1.00  8.23           C  
ATOM    380  O   SER A  22      31.182 -25.663   6.429  1.00  8.23           O  
ATOM    381  CB  SER A  22      33.661 -24.131   6.159  1.00  8.23           C  
ATOM    382  OG  SER A  22      34.876 -23.859   5.513  1.00  8.23           O  
ATOM    383  H   SER A  22      32.537 -21.950   5.274  1.00  8.23           H  
ATOM    384  HA  SER A  22      32.712 -24.761   4.363  1.00  8.23           H  
ATOM    385 1HB  SER A  22      33.494 -23.400   6.939  1.00  8.23           H  
ATOM    386 2HB  SER A  22      33.703 -25.112   6.629  1.00  8.23           H  
ATOM    387  HG  SER A  22      34.927 -24.474   4.776  1.00  8.23           H  
ATOM    388  N   GLY A  23      30.189 -23.710   5.905  1.00 12.11           N  
ATOM    389  CA  GLY A  23      28.922 -24.015   6.571  1.00 12.11           C  
ATOM    390  C   GLY A  23      28.952 -23.662   8.058  1.00 12.11           C  
ATOM    391  O   GLY A  23      27.998 -23.919   8.793  1.00 12.11           O  
ATOM    392  H   GLY A  23      30.264 -22.809   5.433  1.00 12.11           H  
ATOM    393 1HA  GLY A  23      28.125 -23.455   6.082  1.00 12.11           H  
ATOM    394 2HA  GLY A  23      28.693 -25.072   6.448  1.00 12.11           H  
ATOM    395  N   ILE A  24      30.053 -23.070   8.489  1.00 15.34           N  
ATOM    396  CA  ILE A  24      30.265 -22.679   9.873  1.00 15.34           C  
ATOM    397  C   ILE A  24      29.488 -21.420  10.201  1.00 15.34           C  
ATOM    398  O   ILE A  24      29.534 -20.447   9.450  1.00 15.34           O  
ATOM    399  CB  ILE A  24      31.762 -22.463  10.137  1.00 15.34           C  
ATOM    400  CG1 ILE A  24      32.499 -23.785   9.951  1.00 15.34           C  
ATOM    401  CG2 ILE A  24      31.995 -21.880  11.512  1.00 15.34           C  
ATOM    402  CD1 ILE A  24      33.998 -23.644   9.942  1.00 15.34           C  
ATOM    403  H   ILE A  24      30.783 -22.894   7.815  1.00 15.34           H  
ATOM    404  HA  ILE A  24      29.910 -23.480  10.520  1.00 15.34           H  
ATOM    405  HB  ILE A  24      32.152 -21.773   9.396  1.00 15.34           H  
ATOM    406 1HG1 ILE A  24      32.218 -24.461  10.757  1.00 15.34           H  
ATOM    407 2HG1 ILE A  24      32.188 -24.231   9.004  1.00 15.34           H  
ATOM    408 1HG2 ILE A  24      33.061 -21.726  11.665  1.00 15.34           H  
ATOM    409 2HG2 ILE A  24      31.479 -20.923  11.599  1.00 15.34           H  
ATOM    410 3HG2 ILE A  24      31.615 -22.565  12.269  1.00 15.34           H  
ATOM    411 1HD1 ILE A  24      34.454 -24.624   9.803  1.00 15.34           H  
ATOM    412 2HD1 ILE A  24      34.300 -22.986   9.130  1.00 15.34           H  
ATOM    413 3HD1 ILE A  24      34.328 -23.221  10.890  1.00 15.34           H  
ATOM    414  N   VAL A  25      28.751 -21.435  11.306  1.00 15.88           N  
ATOM    415  CA  VAL A  25      27.959 -20.268  11.668  1.00 15.88           C  
ATOM    416  C   VAL A  25      28.812 -19.118  12.184  1.00 15.88           C  
ATOM    417  O   VAL A  25      29.662 -19.293  13.061  1.00 15.88           O  
ATOM    418  CB  VAL A  25      26.876 -20.633  12.694  1.00 15.88           C  
ATOM    419  CG1 VAL A  25      26.132 -19.370  13.156  1.00 15.88           C  
ATOM    420  CG2 VAL A  25      25.900 -21.597  12.038  1.00 15.88           C  
ATOM    421  H   VAL A  25      28.736 -22.258  11.891  1.00 15.88           H  
ATOM    422  HA  VAL A  25      27.447 -19.937  10.772  1.00 15.88           H  
ATOM    423  HB  VAL A  25      27.336 -21.095  13.563  1.00 15.88           H  
ATOM    424 1HG1 VAL A  25      25.364 -19.643  13.876  1.00 15.88           H  
ATOM    425 2HG1 VAL A  25      26.830 -18.676  13.625  1.00 15.88           H  
ATOM    426 3HG1 VAL A  25      25.668 -18.888  12.296  1.00 15.88           H  
ATOM    427 1HG2 VAL A  25      25.123 -21.871  12.749  1.00 15.88           H  
ATOM    428 2HG2 VAL A  25      25.449 -21.109  11.174  1.00 15.88           H  
ATOM    429 3HG2 VAL A  25      26.431 -22.493  11.712  1.00 15.88           H  
ATOM    430  N   ILE A  26      28.564 -17.948  11.623  1.00 13.48           N  
ATOM    431  CA  ILE A  26      29.264 -16.723  11.955  1.00 13.48           C  
ATOM    432  C   ILE A  26      28.669 -16.062  13.214  1.00 13.48           C  
ATOM    433  O   ILE A  26      27.457 -15.870  13.263  1.00 13.48           O  
ATOM    434  CB  ILE A  26      29.182 -15.743  10.779  1.00 13.48           C  
ATOM    435  CG1 ILE A  26      29.865 -16.330   9.579  1.00 13.48           C  
ATOM    436  CG2 ILE A  26      29.800 -14.449  11.130  1.00 13.48           C  
ATOM    437  CD1 ILE A  26      29.629 -15.545   8.319  1.00 13.48           C  
ATOM    438  H   ILE A  26      27.827 -17.926  10.924  1.00 13.48           H  
ATOM    439  HA  ILE A  26      30.307 -16.971  12.083  1.00 13.48           H  
ATOM    440  HB  ILE A  26      28.142 -15.584  10.523  1.00 13.48           H  
ATOM    441 1HG1 ILE A  26      30.934 -16.367   9.770  1.00 13.48           H  
ATOM    442 2HG1 ILE A  26      29.506 -17.348   9.431  1.00 13.48           H  
ATOM    443 1HG2 ILE A  26      29.727 -13.761  10.290  1.00 13.48           H  
ATOM    444 2HG2 ILE A  26      29.288 -14.032  11.982  1.00 13.48           H  
ATOM    445 3HG2 ILE A  26      30.844 -14.613  11.373  1.00 13.48           H  
ATOM    446 1HD1 ILE A  26      30.152 -16.019   7.491  1.00 13.48           H  
ATOM    447 2HD1 ILE A  26      28.567 -15.513   8.100  1.00 13.48           H  
ATOM    448 3HD1 ILE A  26      30.003 -14.531   8.447  1.00 13.48           H  
ATOM    449  N   PRO A  27      29.469 -15.739  14.254  1.00  9.86           N  
ATOM    450  CA  PRO A  27      29.050 -15.061  15.478  1.00  9.86           C  
ATOM    451  C   PRO A  27      28.437 -13.710  15.149  1.00  9.86           C  
ATOM    452  O   PRO A  27      28.893 -13.041  14.221  1.00  9.86           O  
ATOM    453  CB  PRO A  27      30.369 -14.887  16.243  1.00  9.86           C  
ATOM    454  CG  PRO A  27      31.261 -15.987  15.728  1.00  9.86           C  
ATOM    455  CD  PRO A  27      30.891 -16.156  14.270  1.00  9.86           C  
ATOM    456  HA  PRO A  27      28.339 -15.697  16.025  1.00  9.86           H  
ATOM    457 1HB  PRO A  27      30.780 -13.885  16.057  1.00  9.86           H  
ATOM    458 2HB  PRO A  27      30.186 -14.962  17.325  1.00  9.86           H  
ATOM    459 1HG  PRO A  27      32.320 -15.716  15.868  1.00  9.86           H  
ATOM    460 2HG  PRO A  27      31.094 -16.908  16.307  1.00  9.86           H  
ATOM    461 1HD  PRO A  27      31.505 -15.515  13.622  1.00  9.86           H  
ATOM    462 2HD  PRO A  27      30.999 -17.230  14.048  1.00  9.86           H  
ATOM    463  N   ASP A  28      27.493 -13.246  15.976  1.00  6.79           N  
ATOM    464  CA  ASP A  28      26.823 -11.949  15.766  1.00  6.79           C  
ATOM    465  C   ASP A  28      27.813 -10.794  15.644  1.00  6.79           C  
ATOM    466  O   ASP A  28      27.608  -9.865  14.859  1.00  6.79           O  
ATOM    467  CB  ASP A  28      25.877 -11.641  16.935  1.00  6.79           C  
ATOM    468  CG  ASP A  28      24.618 -12.501  16.951  1.00  6.79           C  
ATOM    469  OD1 ASP A  28      24.330 -13.119  15.947  1.00  6.79           O  
ATOM    470  OD2 ASP A  28      23.963 -12.548  17.960  1.00  6.79           O  
ATOM    471  H   ASP A  28      27.191 -13.829  16.745  1.00  6.79           H  
ATOM    472  HA  ASP A  28      26.245 -12.007  14.843  1.00  6.79           H  
ATOM    473 1HB  ASP A  28      26.407 -11.782  17.877  1.00  6.79           H  
ATOM    474 2HB  ASP A  28      25.580 -10.592  16.889  1.00  6.79           H  
ATOM    475  N   THR A  29      28.922 -10.897  16.370  1.00  4.70           N  
ATOM    476  CA  THR A  29      29.977  -9.891  16.371  1.00  4.70           C  
ATOM    477  C   THR A  29      30.521  -9.644  14.963  1.00  4.70           C  
ATOM    478  O   THR A  29      30.921  -8.530  14.632  1.00  4.70           O  
ATOM    479  CB  THR A  29      31.139 -10.321  17.284  1.00  4.70           C  
ATOM    480  OG1 THR A  29      30.671 -10.455  18.636  1.00  4.70           O  
ATOM    481  CG2 THR A  29      32.255  -9.299  17.227  1.00  4.70           C  
ATOM    482  H   THR A  29      29.022 -11.706  16.964  1.00  4.70           H  
ATOM    483  HA  THR A  29      29.562  -8.954  16.743  1.00  4.70           H  
ATOM    484  HB  THR A  29      31.522 -11.284  16.948  1.00  4.70           H  
ATOM    485  HG1 THR A  29      31.411 -10.674  19.211  1.00  4.70           H  
ATOM    486 1HG2 THR A  29      33.074  -9.617  17.871  1.00  4.70           H  
ATOM    487 2HG2 THR A  29      32.613  -9.212  16.200  1.00  4.70           H  
ATOM    488 3HG2 THR A  29      31.881  -8.334  17.564  1.00  4.70           H  
ATOM    489  N   ALA A  30      30.652 -10.719  14.187  1.00  3.36           N  
ATOM    490  CA  ALA A  30      31.167 -10.655  12.829  1.00  3.36           C  
ATOM    491  C   ALA A  30      30.021 -10.546  11.813  1.00  3.36           C  
ATOM    492  O   ALA A  30      30.167  -9.933  10.754  1.00  3.36           O  
ATOM    493  CB  ALA A  30      32.005 -11.888  12.555  1.00  3.36           C  
ATOM    494  H   ALA A  30      30.287 -11.606  14.515  1.00  3.36           H  
ATOM    495  HA  ALA A  30      31.787  -9.764  12.733  1.00  3.36           H  
ATOM    496 1HB  ALA A  30      32.405 -11.844  11.544  1.00  3.36           H  
ATOM    497 2HB  ALA A  30      32.824 -11.937  13.271  1.00  3.36           H  
ATOM    498 3HB  ALA A  30      31.381 -12.759  12.669  1.00  3.36           H  
ATOM    499  N   GLY A  31      28.903 -11.200  12.133  1.00  2.52           N  
ATOM    500  CA  GLY A  31      27.716 -11.305  11.290  1.00  2.52           C  
ATOM    501  C   GLY A  31      26.997  -9.983  11.022  1.00  2.52           C  
ATOM    502  O   GLY A  31      26.693  -9.665   9.871  1.00  2.52           O  
ATOM    503  H   GLY A  31      28.871 -11.681  13.023  1.00  2.52           H  
ATOM    504 1HA  GLY A  31      27.999 -11.758  10.341  1.00  2.52           H  
ATOM    505 2HA  GLY A  31      27.022 -11.996  11.768  1.00  2.52           H  
ATOM    506  N   GLU A  32      26.703  -9.240  12.099  1.00  1.96           N  
ATOM    507  CA  GLU A  32      25.946  -7.983  12.065  1.00  1.96           C  
ATOM    508  C   GLU A  32      24.917  -7.910  10.931  1.00  1.96           C  
ATOM    509  O   GLU A  32      23.927  -8.645  10.935  1.00  1.96           O  
ATOM    510  CB  GLU A  32      26.881  -6.765  11.982  1.00  1.96           C  
ATOM    511  CG  GLU A  32      27.761  -6.531  13.201  1.00  1.96           C  
ATOM    512  CD  GLU A  32      28.587  -5.252  13.086  1.00  1.96           C  
ATOM    513  OE1 GLU A  32      28.532  -4.619  12.050  1.00  1.96           O  
ATOM    514  OE2 GLU A  32      29.251  -4.905  14.034  1.00  1.96           O  
ATOM    515  H   GLU A  32      27.015  -9.566  13.014  1.00  1.96           H  
ATOM    516  HA  GLU A  32      25.397  -7.909  13.005  1.00  1.96           H  
ATOM    517 1HB  GLU A  32      27.542  -6.869  11.117  1.00  1.96           H  
ATOM    518 2HB  GLU A  32      26.292  -5.856  11.851  1.00  1.96           H  
ATOM    519 1HG  GLU A  32      27.131  -6.469  14.087  1.00  1.96           H  
ATOM    520 2HG  GLU A  32      28.431  -7.389  13.324  1.00  1.96           H  
ATOM    521  N   LYS A  33      25.136  -6.984   9.993  1.00  1.57           N  
ATOM    522  CA  LYS A  33      24.231  -6.772   8.871  1.00  1.57           C  
ATOM    523  C   LYS A  33      25.024  -6.809   7.557  1.00  1.57           C  
ATOM    524  O   LYS A  33      26.210  -6.490   7.561  1.00  1.57           O  
ATOM    525  CB  LYS A  33      23.562  -5.394   9.007  1.00  1.57           C  
ATOM    526  CG  LYS A  33      22.760  -5.163  10.293  1.00  1.57           C  
ATOM    527  CD  LYS A  33      21.491  -6.003  10.356  1.00  1.57           C  
ATOM    528  CE  LYS A  33      20.681  -5.662  11.612  1.00  1.57           C  
ATOM    529  NZ  LYS A  33      19.458  -6.504  11.747  1.00  1.57           N  
ATOM    530  H   LYS A  33      25.969  -6.421  10.054  1.00  1.57           H  
ATOM    531  HA  LYS A  33      23.485  -7.559   8.885  1.00  1.57           H  
ATOM    532 1HB  LYS A  33      24.331  -4.617   8.954  1.00  1.57           H  
ATOM    533 2HB  LYS A  33      22.892  -5.225   8.169  1.00  1.57           H  
ATOM    534 1HG  LYS A  33      23.381  -5.397  11.157  1.00  1.57           H  
ATOM    535 2HG  LYS A  33      22.486  -4.110  10.350  1.00  1.57           H  
ATOM    536 1HD  LYS A  33      20.881  -5.817   9.471  1.00  1.57           H  
ATOM    537 2HD  LYS A  33      21.754  -7.063  10.380  1.00  1.57           H  
ATOM    538 1HE  LYS A  33      21.310  -5.812  12.489  1.00  1.57           H  
ATOM    539 2HE  LYS A  33      20.384  -4.614  11.567  1.00  1.57           H  
ATOM    540 1HZ  LYS A  33      18.961  -6.242  12.586  1.00  1.57           H  
ATOM    541 2HZ  LYS A  33      18.861  -6.365  10.945  1.00  1.57           H  
ATOM    542 3HZ  LYS A  33      19.727  -7.475  11.803  1.00  1.57           H  
ATOM    543  N   PRO A  34      24.419  -7.227   6.424  1.00  1.26           N  
ATOM    544  CA  PRO A  34      24.982  -7.159   5.083  1.00  1.26           C  
ATOM    545  C   PRO A  34      24.940  -5.751   4.496  1.00  1.26           C  
ATOM    546  O   PRO A  34      25.591  -5.467   3.495  1.00  1.26           O  
ATOM    547  CB  PRO A  34      24.074  -8.112   4.301  1.00  1.26           C  
ATOM    548  CG  PRO A  34      22.750  -8.031   4.999  1.00  1.26           C  
ATOM    549  CD  PRO A  34      23.080  -7.845   6.472  1.00  1.26           C  
ATOM    550  HA  PRO A  34      26.018  -7.534   5.112  1.00  1.26           H  
ATOM    551 1HB  PRO A  34      24.013  -7.791   3.246  1.00  1.26           H  
ATOM    552 2HB  PRO A  34      24.493  -9.126   4.302  1.00  1.26           H  
ATOM    553 1HG  PRO A  34      22.136  -7.214   4.588  1.00  1.26           H  
ATOM    554 2HG  PRO A  34      22.177  -8.955   4.818  1.00  1.26           H  
ATOM    555 1HD  PRO A  34      22.331  -7.177   6.916  1.00  1.26           H  
ATOM    556 2HD  PRO A  34      23.120  -8.806   6.968  1.00  1.26           H  
ATOM    557  N   ASP A  35      24.135  -4.881   5.116  1.00  1.01           N  
ATOM    558  CA  ASP A  35      23.858  -3.519   4.647  1.00  1.01           C  
ATOM    559  C   ASP A  35      23.278  -3.503   3.230  1.00  1.01           C  
ATOM    560  O   ASP A  35      23.489  -2.569   2.455  1.00  1.01           O  
ATOM    561  CB  ASP A  35      25.138  -2.684   4.709  1.00  1.01           C  
ATOM    562  CG  ASP A  35      25.641  -2.599   6.143  1.00  1.01           C  
ATOM    563  OD1 ASP A  35      24.866  -2.917   7.008  1.00  1.01           O  
ATOM    564  OD2 ASP A  35      26.780  -2.217   6.399  1.00  1.01           O  
ATOM    565  H   ASP A  35      23.656  -5.185   5.946  1.00  1.01           H  
ATOM    566  HA  ASP A  35      23.121  -3.071   5.313  1.00  1.01           H  
ATOM    567 1HB  ASP A  35      25.908  -3.108   4.072  1.00  1.01           H  
ATOM    568 2HB  ASP A  35      24.932  -1.676   4.343  1.00  1.01           H  
ATOM    569  N   GLN A  36      22.500  -4.531   2.920  1.00  0.84           N  
ATOM    570  CA  GLN A  36      21.872  -4.666   1.621  1.00  0.84           C  
ATOM    571  C   GLN A  36      20.378  -4.883   1.746  1.00  0.84           C  
ATOM    572  O   GLN A  36      19.883  -5.323   2.793  1.00  0.84           O  
ATOM    573  CB  GLN A  36      22.516  -5.803   0.800  1.00  0.84           C  
ATOM    574  CG  GLN A  36      23.977  -5.563   0.437  1.00  0.84           C  
ATOM    575  CD  GLN A  36      24.607  -6.690  -0.356  1.00  0.84           C  
ATOM    576  OE1 GLN A  36      24.243  -7.866  -0.216  1.00  0.84           O  
ATOM    577  NE2 GLN A  36      25.572  -6.345  -1.203  1.00  0.84           N  
ATOM    578  H   GLN A  36      22.362  -5.252   3.610  1.00  0.84           H  
ATOM    579  HA  GLN A  36      22.020  -3.735   1.083  1.00  0.84           H  
ATOM    580 1HB  GLN A  36      22.444  -6.737   1.357  1.00  0.84           H  
ATOM    581 2HB  GLN A  36      21.962  -5.929  -0.131  1.00  0.84           H  
ATOM    582 1HG  GLN A  36      24.022  -4.664  -0.173  1.00  0.84           H  
ATOM    583 2HG  GLN A  36      24.551  -5.420   1.332  1.00  0.84           H  
ATOM    584 1HE2 GLN A  36      26.035  -7.040  -1.754  1.00  0.84           H  
ATOM    585 2HE2 GLN A  36      25.846  -5.387  -1.275  1.00  0.84           H  
ATOM    586  N   GLY A  37      19.679  -4.599   0.658  1.00  0.73           N  
ATOM    587  CA  GLY A  37      18.242  -4.788   0.586  1.00  0.73           C  
ATOM    588  C   GLY A  37      17.742  -4.739  -0.843  1.00  0.73           C  
ATOM    589  O   GLY A  37      18.491  -4.425  -1.766  1.00  0.73           O  
ATOM    590  H   GLY A  37      20.182  -4.206  -0.137  1.00  0.73           H  
ATOM    591 1HA  GLY A  37      17.969  -5.720   1.043  1.00  0.73           H  
ATOM    592 2HA  GLY A  37      17.749  -4.006   1.160  1.00  0.73           H  
ATOM    593  N   GLU A  38      16.481  -5.079  -1.040  1.00  0.67           N  
ATOM    594  CA  GLU A  38      15.922  -5.070  -2.389  1.00  0.67           C  
ATOM    595  C   GLU A  38      15.033  -3.863  -2.579  1.00  0.67           C  
ATOM    596  O   GLU A  38      14.335  -3.464  -1.654  1.00  0.67           O  
ATOM    597  CB  GLU A  38      15.154  -6.363  -2.671  1.00  0.67           C  
ATOM    598  CG  GLU A  38      16.023  -7.622  -2.695  1.00  0.67           C  
ATOM    599  CD  GLU A  38      15.244  -8.883  -3.012  1.00  0.67           C  
ATOM    600  OE1 GLU A  38      14.041  -8.808  -3.108  1.00  0.67           O  
ATOM    601  OE2 GLU A  38      15.857  -9.913  -3.174  1.00  0.67           O  
ATOM    602  H   GLU A  38      15.919  -5.334  -0.227  1.00  0.67           H  
ATOM    603  HA  GLU A  38      16.734  -4.998  -3.110  1.00  0.67           H  
ATOM    604 1HB  GLU A  38      14.382  -6.498  -1.913  1.00  0.67           H  
ATOM    605 2HB  GLU A  38      14.656  -6.279  -3.639  1.00  0.67           H  
ATOM    606 1HG  GLU A  38      16.821  -7.493  -3.430  1.00  0.67           H  
ATOM    607 2HG  GLU A  38      16.479  -7.729  -1.718  1.00  0.67           H  
ATOM    608  N   VAL A  39      15.014  -3.301  -3.782  1.00  0.64           N  
ATOM    609  CA  VAL A  39      14.145  -2.160  -4.038  1.00  0.64           C  
ATOM    610  C   VAL A  39      12.713  -2.592  -4.325  1.00  0.64           C  
ATOM    611  O   VAL A  39      12.447  -3.367  -5.248  1.00  0.64           O  
ATOM    612  CB  VAL A  39      14.663  -1.344  -5.224  1.00  0.64           C  
ATOM    613  CG1 VAL A  39      13.726  -0.230  -5.496  1.00  0.64           C  
ATOM    614  CG2 VAL A  39      16.065  -0.811  -4.961  1.00  0.64           C  
ATOM    615  H   VAL A  39      15.638  -3.651  -4.513  1.00  0.64           H  
ATOM    616  HA  VAL A  39      14.122  -1.527  -3.159  1.00  0.64           H  
ATOM    617  HB  VAL A  39      14.691  -1.984  -6.107  1.00  0.64           H  
ATOM    618 1HG1 VAL A  39      14.111   0.305  -6.346  1.00  0.64           H  
ATOM    619 2HG1 VAL A  39      12.736  -0.602  -5.706  1.00  0.64           H  
ATOM    620 3HG1 VAL A  39      13.674   0.416  -4.633  1.00  0.64           H  
ATOM    621 1HG2 VAL A  39      16.405  -0.251  -5.833  1.00  0.64           H  
ATOM    622 2HG2 VAL A  39      16.059  -0.161  -4.100  1.00  0.64           H  
ATOM    623 3HG2 VAL A  39      16.738  -1.650  -4.782  1.00  0.64           H  
ATOM    624  N   LEU A  40      11.784  -2.063  -3.534  1.00  0.63           N  
ATOM    625  CA  LEU A  40      10.363  -2.373  -3.654  1.00  0.63           C  
ATOM    626  C   LEU A  40       9.642  -1.282  -4.434  1.00  0.63           C  
ATOM    627  O   LEU A  40       8.717  -1.559  -5.212  1.00  0.63           O  
ATOM    628  CB  LEU A  40       9.743  -2.512  -2.264  1.00  0.63           C  
ATOM    629  CG  LEU A  40       9.832  -3.887  -1.600  1.00  0.63           C  
ATOM    630  CD1 LEU A  40      11.278  -4.337  -1.510  1.00  0.63           C  
ATOM    631  CD2 LEU A  40       9.253  -3.762  -0.233  1.00  0.63           C  
ATOM    632  H   LEU A  40      12.076  -1.417  -2.805  1.00  0.63           H  
ATOM    633  HA  LEU A  40      10.254  -3.314  -4.191  1.00  0.63           H  
ATOM    634 1HB  LEU A  40      10.238  -1.798  -1.600  1.00  0.63           H  
ATOM    635 2HB  LEU A  40       8.691  -2.239  -2.327  1.00  0.63           H  
ATOM    636  HG  LEU A  40       9.275  -4.624  -2.177  1.00  0.63           H  
ATOM    637 1HD1 LEU A  40      11.330  -5.306  -1.021  1.00  0.63           H  
ATOM    638 2HD1 LEU A  40      11.701  -4.424  -2.502  1.00  0.63           H  
ATOM    639 3HD1 LEU A  40      11.840  -3.610  -0.940  1.00  0.63           H  
ATOM    640 1HD2 LEU A  40       9.299  -4.722   0.289  1.00  0.63           H  
ATOM    641 2HD2 LEU A  40       9.829  -3.024   0.298  1.00  0.63           H  
ATOM    642 3HD2 LEU A  40       8.214  -3.439  -0.296  1.00  0.63           H  
ATOM    643  N   ALA A  41      10.068  -0.036  -4.219  1.00  0.64           N  
ATOM    644  CA  ALA A  41       9.453   1.095  -4.907  1.00  0.64           C  
ATOM    645  C   ALA A  41      10.473   2.202  -5.142  1.00  0.64           C  
ATOM    646  O   ALA A  41      11.347   2.450  -4.313  1.00  0.64           O  
ATOM    647  CB  ALA A  41       8.272   1.622  -4.115  1.00  0.64           C  
ATOM    648  H   ALA A  41      10.822   0.113  -3.549  1.00  0.64           H  
ATOM    649  HA  ALA A  41       9.095   0.755  -5.875  1.00  0.64           H  
ATOM    650 1HB  ALA A  41       7.816   2.437  -4.662  1.00  0.64           H  
ATOM    651 2HB  ALA A  41       7.545   0.837  -3.972  1.00  0.64           H  
ATOM    652 3HB  ALA A  41       8.607   1.970  -3.150  1.00  0.64           H  
ATOM    653  N   VAL A  42      10.339   2.885  -6.274  1.00  0.65           N  
ATOM    654  CA  VAL A  42      11.212   4.002  -6.640  1.00  0.65           C  
ATOM    655  C   VAL A  42      10.358   5.211  -7.012  1.00  0.65           C  
ATOM    656  O   VAL A  42       9.364   5.059  -7.727  1.00  0.65           O  
ATOM    657  CB  VAL A  42      12.123   3.604  -7.814  1.00  0.65           C  
ATOM    658  CG1 VAL A  42      13.008   4.726  -8.196  1.00  0.65           C  
ATOM    659  CG2 VAL A  42      12.943   2.446  -7.434  1.00  0.65           C  
ATOM    660  H   VAL A  42       9.601   2.623  -6.915  1.00  0.65           H  
ATOM    661  HA  VAL A  42      11.835   4.267  -5.784  1.00  0.65           H  
ATOM    662  HB  VAL A  42      11.507   3.359  -8.679  1.00  0.65           H  
ATOM    663 1HG1 VAL A  42      13.638   4.429  -9.034  1.00  0.65           H  
ATOM    664 2HG1 VAL A  42      12.398   5.569  -8.483  1.00  0.65           H  
ATOM    665 3HG1 VAL A  42      13.631   4.988  -7.352  1.00  0.65           H  
ATOM    666 1HG2 VAL A  42      13.578   2.171  -8.258  1.00  0.65           H  
ATOM    667 2HG2 VAL A  42      13.553   2.711  -6.579  1.00  0.65           H  
ATOM    668 3HG2 VAL A  42      12.306   1.615  -7.184  1.00  0.65           H  
ATOM    669  N   GLY A  43      10.718   6.394  -6.518  1.00  0.67           N  
ATOM    670  CA  GLY A  43       9.937   7.592  -6.801  1.00  0.67           C  
ATOM    671  C   GLY A  43      10.230   8.203  -8.168  1.00  0.67           C  
ATOM    672  O   GLY A  43      10.853   7.584  -9.031  1.00  0.67           O  
ATOM    673  H   GLY A  43      11.519   6.482  -5.892  1.00  0.67           H  
ATOM    674 1HA  GLY A  43       8.875   7.357  -6.725  1.00  0.67           H  
ATOM    675 2HA  GLY A  43      10.141   8.331  -6.025  1.00  0.67           H  
ATOM    676  N   ASP A  44       9.725   9.417  -8.367  1.00  0.70           N  
ATOM    677  CA  ASP A  44       9.849  10.170  -9.614  1.00  0.70           C  
ATOM    678  C   ASP A  44      11.240  10.768  -9.741  1.00  0.70           C  
ATOM    679  O   ASP A  44      12.040  10.705  -8.819  1.00  0.70           O  
ATOM    680  CB  ASP A  44       8.773  11.274  -9.675  1.00  0.70           C  
ATOM    681  CG  ASP A  44       8.458  11.850 -11.109  1.00  0.70           C  
ATOM    682  OD1 ASP A  44       9.132  11.504 -12.057  1.00  0.70           O  
ATOM    683  OD2 ASP A  44       7.555  12.667 -11.212  1.00  0.70           O  
ATOM    684  H   ASP A  44       9.237   9.845  -7.598  1.00  0.70           H  
ATOM    685  HA  ASP A  44       9.695   9.486 -10.448  1.00  0.70           H  
ATOM    686 1HB  ASP A  44       7.846  10.893  -9.251  1.00  0.70           H  
ATOM    687 2HB  ASP A  44       9.092  12.104  -9.049  1.00  0.70           H  
ATOM    688  N   GLY A  45      11.538  11.333 -10.892  1.00  0.74           N  
ATOM    689  CA  GLY A  45      12.854  11.916 -11.084  1.00  0.74           C  
ATOM    690  C   GLY A  45      13.066  13.100 -10.147  1.00  0.74           C  
ATOM    691  O   GLY A  45      12.117  13.652  -9.576  1.00  0.74           O  
ATOM    692  H   GLY A  45      10.827  11.356 -11.622  1.00  0.74           H  
ATOM    693 1HA  GLY A  45      13.617  11.159 -10.893  1.00  0.74           H  
ATOM    694 2HA  GLY A  45      12.971  12.231 -12.119  1.00  0.74           H  
ATOM    695  N   LYS A  46      14.324  13.489  -9.981  1.00  0.80           N  
ATOM    696  CA  LYS A  46      14.660  14.604  -9.097  1.00  0.80           C  
ATOM    697  C   LYS A  46      14.522  15.916  -9.839  1.00  0.80           C  
ATOM    698  O   LYS A  46      15.116  16.088 -10.902  1.00  0.80           O  
ATOM    699  CB  LYS A  46      16.090  14.470  -8.556  1.00  0.80           C  
ATOM    700  CG  LYS A  46      16.511  15.547  -7.552  1.00  0.80           C  
ATOM    701  CD  LYS A  46      18.012  15.442  -7.172  1.00  0.80           C  
ATOM    702  CE  LYS A  46      18.344  14.241  -6.245  1.00  0.80           C  
ATOM    703  NZ  LYS A  46      19.802  14.264  -5.823  1.00  0.80           N  
ATOM    704  H   LYS A  46      15.044  12.993 -10.510  1.00  0.80           H  
ATOM    705  HA  LYS A  46      13.962  14.613  -8.259  1.00  0.80           H  
ATOM    706 1HB  LYS A  46      16.206  13.495  -8.075  1.00  0.80           H  
ATOM    707 2HB  LYS A  46      16.791  14.508  -9.379  1.00  0.80           H  
ATOM    708 1HG  LYS A  46      16.329  16.538  -7.983  1.00  0.80           H  
ATOM    709 2HG  LYS A  46      15.909  15.451  -6.648  1.00  0.80           H  
ATOM    710 1HD  LYS A  46      18.601  15.353  -8.086  1.00  0.80           H  
ATOM    711 2HD  LYS A  46      18.310  16.360  -6.665  1.00  0.80           H  
ATOM    712 1HE  LYS A  46      17.716  14.288  -5.353  1.00  0.80           H  
ATOM    713 2HE  LYS A  46      18.142  13.304  -6.770  1.00  0.80           H  
ATOM    714 1HZ  LYS A  46      20.043  13.474  -5.197  1.00  0.80           H  
ATOM    715 2HZ  LYS A  46      20.392  14.207  -6.632  1.00  0.80           H  
ATOM    716 3HZ  LYS A  46      19.993  15.114  -5.328  1.00  0.80           H  
ATOM    717  N   ILE A  47      13.746  16.849  -9.307  1.00  0.85           N  
ATOM    718  CA  ILE A  47      13.575  18.112 -10.011  1.00  0.85           C  
ATOM    719  C   ILE A  47      14.820  18.969  -9.863  1.00  0.85           C  
ATOM    720  O   ILE A  47      15.340  19.149  -8.757  1.00  0.85           O  
ATOM    721  CB  ILE A  47      12.330  18.877  -9.545  1.00  0.85           C  
ATOM    722  CG1 ILE A  47      11.081  18.071  -9.856  1.00  0.85           C  
ATOM    723  CG2 ILE A  47      12.256  20.220 -10.264  1.00  0.85           C  
ATOM    724  CD1 ILE A  47       9.837  18.621  -9.216  1.00  0.85           C  
ATOM    725  H   ILE A  47      13.269  16.680  -8.429  1.00  0.85           H  
ATOM    726  HA  ILE A  47      13.444  17.903 -11.074  1.00  0.85           H  
ATOM    727  HB  ILE A  47      12.373  19.037  -8.468  1.00  0.85           H  
ATOM    728 1HG1 ILE A  47      10.932  18.072 -10.931  1.00  0.85           H  
ATOM    729 2HG1 ILE A  47      11.228  17.041  -9.524  1.00  0.85           H  
ATOM    730 1HG2 ILE A  47      11.370  20.759  -9.939  1.00  0.85           H  
ATOM    731 2HG2 ILE A  47      13.137  20.811 -10.034  1.00  0.85           H  
ATOM    732 3HG2 ILE A  47      12.205  20.052 -11.346  1.00  0.85           H  
ATOM    733 1HD1 ILE A  47       8.981  18.009  -9.488  1.00  0.85           H  
ATOM    734 2HD1 ILE A  47       9.953  18.616  -8.130  1.00  0.85           H  
ATOM    735 3HD1 ILE A  47       9.672  19.640  -9.558  1.00  0.85           H  
ATOM    736  N   LEU A  48      15.303  19.457 -10.989  1.00  0.89           N  
ATOM    737  CA  LEU A  48      16.502  20.256 -11.078  1.00  0.89           C  
ATOM    738  C   LEU A  48      16.162  21.740 -11.098  1.00  0.89           C  
ATOM    739  O   LEU A  48      15.001  22.122 -11.256  1.00  0.89           O  
ATOM    740  CB  LEU A  48      17.271  19.842 -12.326  1.00  0.89           C  
ATOM    741  CG  LEU A  48      17.595  18.328 -12.390  1.00  0.89           C  
ATOM    742  CD1 LEU A  48      18.325  18.042 -13.678  1.00  0.89           C  
ATOM    743  CD2 LEU A  48      18.400  17.912 -11.154  1.00  0.89           C  
ATOM    744  H   LEU A  48      14.809  19.241 -11.857  1.00  0.89           H  
ATOM    745  HA  LEU A  48      17.117  20.055 -10.202  1.00  0.89           H  
ATOM    746 1HB  LEU A  48      16.664  20.088 -13.208  1.00  0.89           H  
ATOM    747 2HB  LEU A  48      18.202  20.398 -12.381  1.00  0.89           H  
ATOM    748  HG  LEU A  48      16.658  17.759 -12.410  1.00  0.89           H  
ATOM    749 1HD1 LEU A  48      18.538  16.992 -13.762  1.00  0.89           H  
ATOM    750 2HD1 LEU A  48      17.697  18.345 -14.513  1.00  0.89           H  
ATOM    751 3HD1 LEU A  48      19.254  18.602 -13.701  1.00  0.89           H  
ATOM    752 1HD2 LEU A  48      18.613  16.851 -11.191  1.00  0.89           H  
ATOM    753 2HD2 LEU A  48      19.335  18.468 -11.122  1.00  0.89           H  
ATOM    754 3HD2 LEU A  48      17.817  18.127 -10.256  1.00  0.89           H  
ATOM    755  N   ASP A  49      17.173  22.587 -10.946  1.00  0.91           N  
ATOM    756  CA  ASP A  49      16.966  24.035 -10.910  1.00  0.91           C  
ATOM    757  C   ASP A  49      16.276  24.597 -12.157  1.00  0.91           C  
ATOM    758  O   ASP A  49      15.544  25.581 -12.072  1.00  0.91           O  
ATOM    759  CB  ASP A  49      18.306  24.748 -10.728  1.00  0.91           C  
ATOM    760  CG  ASP A  49      18.900  24.566  -9.334  1.00  0.91           C  
ATOM    761  OD1 ASP A  49      18.200  24.117  -8.455  1.00  0.91           O  
ATOM    762  OD2 ASP A  49      20.054  24.875  -9.164  1.00  0.91           O  
ATOM    763  H   ASP A  49      18.106  22.221 -10.828  1.00  0.91           H  
ATOM    764  HA  ASP A  49      16.336  24.261 -10.049  1.00  0.91           H  
ATOM    765 1HB  ASP A  49      19.019  24.377 -11.464  1.00  0.91           H  
ATOM    766 2HB  ASP A  49      18.174  25.814 -10.914  1.00  0.91           H  
ATOM    767  N   ASP A  50      16.513  23.988 -13.323  1.00  0.90           N  
ATOM    768  CA  ASP A  50      15.906  24.483 -14.560  1.00  0.90           C  
ATOM    769  C   ASP A  50      14.490  23.936 -14.805  1.00  0.90           C  
ATOM    770  O   ASP A  50      13.900  24.180 -15.858  1.00  0.90           O  
ATOM    771  CB  ASP A  50      16.812  24.175 -15.757  1.00  0.90           C  
ATOM    772  CG  ASP A  50      16.978  22.684 -16.089  1.00  0.90           C  
ATOM    773  OD1 ASP A  50      16.280  21.846 -15.532  1.00  0.90           O  
ATOM    774  OD2 ASP A  50      17.825  22.394 -16.900  1.00  0.90           O  
ATOM    775  H   ASP A  50      17.117  23.182 -13.345  1.00  0.90           H  
ATOM    776  HA  ASP A  50      15.827  25.567 -14.482  1.00  0.90           H  
ATOM    777 1HB  ASP A  50      16.411  24.675 -16.639  1.00  0.90           H  
ATOM    778 2HB  ASP A  50      17.801  24.597 -15.572  1.00  0.90           H  
ATOM    779  N   GLY A  51      13.952  23.183 -13.844  1.00  0.87           N  
ATOM    780  CA  GLY A  51      12.616  22.613 -13.933  1.00  0.87           C  
ATOM    781  C   GLY A  51      12.554  21.206 -14.540  1.00  0.87           C  
ATOM    782  O   GLY A  51      11.501  20.563 -14.493  1.00  0.87           O  
ATOM    783  H   GLY A  51      14.480  22.994 -12.993  1.00  0.87           H  
ATOM    784 1HA  GLY A  51      12.191  22.581 -12.929  1.00  0.87           H  
ATOM    785 2HA  GLY A  51      11.985  23.282 -14.514  1.00  0.87           H  
ATOM    786  N   SER A  52      13.654  20.718 -15.120  1.00  0.82           N  
ATOM    787  CA  SER A  52      13.641  19.380 -15.706  1.00  0.82           C  
ATOM    788  C   SER A  52      13.807  18.350 -14.600  1.00  0.82           C  
ATOM    789  O   SER A  52      14.065  18.718 -13.453  1.00  0.82           O  
ATOM    790  CB  SER A  52      14.726  19.220 -16.757  1.00  0.82           C  
ATOM    791  OG  SER A  52      15.997  19.235 -16.191  1.00  0.82           O  
ATOM    792  H   SER A  52      14.521  21.271 -15.164  1.00  0.82           H  
ATOM    793  HA  SER A  52      12.675  19.217 -16.186  1.00  0.82           H  
ATOM    794 1HB  SER A  52      14.577  18.283 -17.289  1.00  0.82           H  
ATOM    795 2HB  SER A  52      14.648  20.029 -17.483  1.00  0.82           H  
ATOM    796  HG  SER A  52      16.165  20.173 -15.933  1.00  0.82           H  
ATOM    797  N   LYS A  53      13.616  17.069 -14.926  1.00  0.76           N  
ATOM    798  CA  LYS A  53      13.800  16.016 -13.930  1.00  0.76           C  
ATOM    799  C   LYS A  53      14.936  15.065 -14.290  1.00  0.76           C  
ATOM    800  O   LYS A  53      15.076  14.649 -15.440  1.00  0.76           O  
ATOM    801  CB  LYS A  53      12.516  15.208 -13.767  1.00  0.76           C  
ATOM    802  CG  LYS A  53      11.343  15.963 -13.183  1.00  0.76           C  
ATOM    803  CD  LYS A  53      10.100  15.073 -13.147  1.00  0.76           C  
ATOM    804  CE  LYS A  53       8.875  15.809 -12.624  1.00  0.76           C  
ATOM    805  NZ  LYS A  53       7.625  14.970 -12.753  1.00  0.76           N  
ATOM    806  H   LYS A  53      13.376  16.823 -15.875  1.00  0.76           H  
ATOM    807  HA  LYS A  53      14.042  16.482 -12.983  1.00  0.76           H  
ATOM    808 1HB  LYS A  53      12.213  14.801 -14.729  1.00  0.76           H  
ATOM    809 2HB  LYS A  53      12.716  14.370 -13.108  1.00  0.76           H  
ATOM    810 1HG  LYS A  53      11.600  16.238 -12.166  1.00  0.76           H  
ATOM    811 2HG  LYS A  53      11.142  16.870 -13.752  1.00  0.76           H  
ATOM    812 1HD  LYS A  53       9.887  14.696 -14.146  1.00  0.76           H  
ATOM    813 2HD  LYS A  53      10.288  14.214 -12.491  1.00  0.76           H  
ATOM    814 1HE  LYS A  53       9.028  16.052 -11.574  1.00  0.76           H  
ATOM    815 2HE  LYS A  53       8.744  16.732 -13.187  1.00  0.76           H  
ATOM    816 1HZ  LYS A  53       6.835  15.475 -12.399  1.00  0.76           H  
ATOM    817 2HZ  LYS A  53       7.469  14.741 -13.718  1.00  0.76           H  
ATOM    818 3HZ  LYS A  53       7.713  14.092 -12.221  1.00  0.76           H  
ATOM    819  N   ARG A  54      15.709  14.684 -13.280  1.00  0.72           N  
ATOM    820  CA  ARG A  54      16.789  13.727 -13.441  1.00  0.72           C  
ATOM    821  C   ARG A  54      16.287  12.302 -13.156  1.00  0.72           C  
ATOM    822  O   ARG A  54      15.699  12.067 -12.099  1.00  0.72           O  
ATOM    823  CB  ARG A  54      17.923  14.071 -12.503  1.00  0.72           C  
ATOM    824  CG  ARG A  54      19.131  13.179 -12.567  1.00  0.72           C  
ATOM    825  CD  ARG A  54      20.266  13.804 -11.839  1.00  0.72           C  
ATOM    826  NE  ARG A  54      20.765  14.986 -12.550  1.00  0.72           N  
ATOM    827  CZ  ARG A  54      21.597  15.913 -12.031  1.00  0.72           C  
ATOM    828  NH1 ARG A  54      22.020  15.802 -10.792  1.00  0.72           N  
ATOM    829  NH2 ARG A  54      21.988  16.938 -12.770  1.00  0.72           N  
ATOM    830  H   ARG A  54      15.544  15.097 -12.365  1.00  0.72           H  
ATOM    831  HA  ARG A  54      17.177  13.833 -14.442  1.00  0.72           H  
ATOM    832 1HB  ARG A  54      18.256  15.066 -12.698  1.00  0.72           H  
ATOM    833 2HB  ARG A  54      17.560  14.051 -11.486  1.00  0.72           H  
ATOM    834 1HG  ARG A  54      18.900  12.210 -12.111  1.00  0.72           H  
ATOM    835 2HG  ARG A  54      19.423  13.032 -13.605  1.00  0.72           H  
ATOM    836 1HD  ARG A  54      19.934  14.115 -10.847  1.00  0.72           H  
ATOM    837 2HD  ARG A  54      21.081  13.088 -11.745  1.00  0.72           H  
ATOM    838  HE  ARG A  54      20.467  15.113 -13.507  1.00  0.72           H  
ATOM    839 1HH1 ARG A  54      21.727  15.020 -10.227  1.00  0.72           H  
ATOM    840 2HH1 ARG A  54      22.645  16.497 -10.409  1.00  0.72           H  
ATOM    841 1HH2 ARG A  54      21.674  17.023 -13.728  1.00  0.72           H  
ATOM    842 2HH2 ARG A  54      22.610  17.632 -12.382  1.00  0.72           H  
ATOM    843  N   PRO A  55      16.474  11.330 -14.068  1.00  0.69           N  
ATOM    844  CA  PRO A  55      16.082   9.938 -13.903  1.00  0.69           C  
ATOM    845  C   PRO A  55      16.707   9.308 -12.671  1.00  0.69           C  
ATOM    846  O   PRO A  55      17.852   9.610 -12.332  1.00  0.69           O  
ATOM    847  CB  PRO A  55      16.622   9.282 -15.176  1.00  0.69           C  
ATOM    848  CG  PRO A  55      16.675  10.395 -16.192  1.00  0.69           C  
ATOM    849  CD  PRO A  55      17.036  11.634 -15.406  1.00  0.69           C  
ATOM    850  HA  PRO A  55      14.983   9.875 -13.858  1.00  0.69           H  
ATOM    851 1HB  PRO A  55      17.609   8.837 -14.971  1.00  0.69           H  
ATOM    852 2HB  PRO A  55      15.962   8.457 -15.480  1.00  0.69           H  
ATOM    853 1HG  PRO A  55      17.412  10.159 -16.975  1.00  0.69           H  
ATOM    854 2HG  PRO A  55      15.700  10.490 -16.696  1.00  0.69           H  
ATOM    855 1HD  PRO A  55      18.124  11.778 -15.365  1.00  0.69           H  
ATOM    856 2HD  PRO A  55      16.505  12.468 -15.890  1.00  0.69           H  
ATOM    857  N   MET A  56      15.960   8.407 -12.038  1.00  0.67           N  
ATOM    858  CA  MET A  56      16.413   7.683 -10.850  1.00  0.67           C  
ATOM    859  C   MET A  56      17.518   6.694 -11.202  1.00  0.67           C  
ATOM    860  O   MET A  56      17.493   6.075 -12.267  1.00  0.67           O  
ATOM    861  CB  MET A  56      15.219   6.974 -10.217  1.00  0.67           C  
ATOM    862  CG  MET A  56      14.153   7.937  -9.685  1.00  0.67           C  
ATOM    863  SD  MET A  56      14.730   8.920  -8.315  1.00  0.67           S  
ATOM    864  CE  MET A  56      14.745   7.681  -7.009  1.00  0.67           C  
ATOM    865  H   MET A  56      15.030   8.221 -12.386  1.00  0.67           H  
ATOM    866  HA  MET A  56      16.825   8.400 -10.136  1.00  0.67           H  
ATOM    867 1HB  MET A  56      14.753   6.307 -10.939  1.00  0.67           H  
ATOM    868 2HB  MET A  56      15.564   6.363  -9.379  1.00  0.67           H  
ATOM    869 1HG  MET A  56      13.843   8.614 -10.476  1.00  0.67           H  
ATOM    870 2HG  MET A  56      13.286   7.400  -9.369  1.00  0.67           H  
ATOM    871 1HE  MET A  56      15.100   8.124  -6.089  1.00  0.67           H  
ATOM    872 2HE  MET A  56      13.730   7.313  -6.856  1.00  0.67           H  
ATOM    873 3HE  MET A  56      15.406   6.860  -7.290  1.00  0.67           H  
ATOM    874  N   ALA A  57      18.473   6.533 -10.289  1.00  0.65           N  
ATOM    875  CA  ALA A  57      19.613   5.625 -10.456  1.00  0.65           C  
ATOM    876  C   ALA A  57      19.311   4.151 -10.177  1.00  0.65           C  
ATOM    877  O   ALA A  57      20.154   3.294 -10.447  1.00  0.65           O  
ATOM    878  CB  ALA A  57      20.740   6.059  -9.539  1.00  0.65           C  
ATOM    879  H   ALA A  57      18.408   7.089  -9.436  1.00  0.65           H  
ATOM    880  HA  ALA A  57      19.943   5.706 -11.492  1.00  0.65           H  
ATOM    881 1HB  ALA A  57      21.605   5.418  -9.695  1.00  0.65           H  
ATOM    882 2HB  ALA A  57      21.005   7.094  -9.754  1.00  0.65           H  
ATOM    883 3HB  ALA A  57      20.406   5.979  -8.501  1.00  0.65           H  
ATOM    884  N   VAL A  58      18.146   3.855  -9.609  1.00  0.65           N  
ATOM    885  CA  VAL A  58      17.794   2.473  -9.268  1.00  0.65           C  
ATOM    886  C   VAL A  58      16.414   2.114  -9.800  1.00  0.65           C  
ATOM    887  O   VAL A  58      15.593   3.001 -10.041  1.00  0.65           O  
ATOM    888  CB  VAL A  58      17.790   2.257  -7.738  1.00  0.65           C  
ATOM    889  CG1 VAL A  58      19.157   2.546  -7.137  1.00  0.65           C  
ATOM    890  CG2 VAL A  58      16.738   3.133  -7.105  1.00  0.65           C  
ATOM    891  H   VAL A  58      17.496   4.602  -9.421  1.00  0.65           H  
ATOM    892  HA  VAL A  58      18.522   1.795  -9.719  1.00  0.65           H  
ATOM    893  HB  VAL A  58      17.562   1.207  -7.541  1.00  0.65           H  
ATOM    894 1HG1 VAL A  58      19.129   2.355  -6.074  1.00  0.65           H  
ATOM    895 2HG1 VAL A  58      19.884   1.899  -7.601  1.00  0.65           H  
ATOM    896 3HG1 VAL A  58      19.431   3.586  -7.307  1.00  0.65           H  
ATOM    897 1HG2 VAL A  58      16.722   2.947  -6.039  1.00  0.65           H  
ATOM    898 2HG2 VAL A  58      16.964   4.185  -7.294  1.00  0.65           H  
ATOM    899 3HG2 VAL A  58      15.777   2.889  -7.531  1.00  0.65           H  
ATOM    900  N   LYS A  59      16.132   0.812  -9.910  1.00  0.64           N  
ATOM    901  CA  LYS A  59      14.801   0.375 -10.327  1.00  0.64           C  
ATOM    902  C   LYS A  59      14.257  -0.713  -9.406  1.00  0.64           C  
ATOM    903  O   LYS A  59      14.995  -1.357  -8.658  1.00  0.64           O  
ATOM    904  CB  LYS A  59      14.797  -0.133 -11.780  1.00  0.64           C  
ATOM    905  CG  LYS A  59      15.606  -1.385 -12.036  1.00  0.64           C  
ATOM    906  CD  LYS A  59      15.655  -1.745 -13.517  1.00  0.64           C  
ATOM    907  CE  LYS A  59      16.310  -3.119 -13.749  1.00  0.64           C  
ATOM    908  NZ  LYS A  59      17.739  -3.176 -13.293  1.00  0.64           N  
ATOM    909  H   LYS A  59      16.868   0.112  -9.738  1.00  0.64           H  
ATOM    910  HA  LYS A  59      14.121   1.223 -10.273  1.00  0.64           H  
ATOM    911 1HB  LYS A  59      13.773  -0.344 -12.085  1.00  0.64           H  
ATOM    912 2HB  LYS A  59      15.179   0.648 -12.435  1.00  0.64           H  
ATOM    913 1HG  LYS A  59      16.622  -1.210 -11.710  1.00  0.64           H  
ATOM    914 2HG  LYS A  59      15.198  -2.223 -11.463  1.00  0.64           H  
ATOM    915 1HD  LYS A  59      14.641  -1.768 -13.914  1.00  0.64           H  
ATOM    916 2HD  LYS A  59      16.224  -0.988 -14.055  1.00  0.64           H  
ATOM    917 1HE  LYS A  59      15.743  -3.877 -13.212  1.00  0.64           H  
ATOM    918 2HE  LYS A  59      16.278  -3.339 -14.815  1.00  0.64           H  
ATOM    919 1HZ  LYS A  59      18.106  -4.095 -13.471  1.00  0.64           H  
ATOM    920 2HZ  LYS A  59      18.296  -2.494 -13.774  1.00  0.64           H  
ATOM    921 3HZ  LYS A  59      17.793  -3.000 -12.274  1.00  0.64           H  
ATOM    922  N   VAL A  60      12.950  -0.903  -9.453  1.00  0.64           N  
ATOM    923  CA  VAL A  60      12.315  -1.915  -8.631  1.00  0.64           C  
ATOM    924  C   VAL A  60      12.809  -3.302  -8.997  1.00  0.64           C  
ATOM    925  O   VAL A  60      12.890  -3.660 -10.173  1.00  0.64           O  
ATOM    926  CB  VAL A  60      10.794  -1.805  -8.741  1.00  0.64           C  
ATOM    927  CG1 VAL A  60      10.132  -2.949  -8.002  1.00  0.64           C  
ATOM    928  CG2 VAL A  60      10.382  -0.478  -8.146  1.00  0.64           C  
ATOM    929  H   VAL A  60      12.386  -0.341 -10.075  1.00  0.64           H  
ATOM    930  HA  VAL A  60      12.579  -1.739  -7.598  1.00  0.64           H  
ATOM    931  HB  VAL A  60      10.490  -1.861  -9.784  1.00  0.64           H  
ATOM    932 1HG1 VAL A  60       9.052  -2.853  -8.076  1.00  0.64           H  
ATOM    933 2HG1 VAL A  60      10.439  -3.898  -8.438  1.00  0.64           H  
ATOM    934 3HG1 VAL A  60      10.425  -2.920  -6.953  1.00  0.64           H  
ATOM    935 1HG2 VAL A  60       9.301  -0.370  -8.203  1.00  0.64           H  
ATOM    936 2HG2 VAL A  60      10.699  -0.457  -7.112  1.00  0.64           H  
ATOM    937 3HG2 VAL A  60      10.859   0.333  -8.691  1.00  0.64           H  
ATOM    938  N   GLY A  61      13.174  -4.061  -7.965  1.00  0.64           N  
ATOM    939  CA  GLY A  61      13.729  -5.396  -8.083  1.00  0.64           C  
ATOM    940  C   GLY A  61      15.255  -5.406  -7.938  1.00  0.64           C  
ATOM    941  O   GLY A  61      15.850  -6.463  -7.722  1.00  0.64           O  
ATOM    942  H   GLY A  61      13.045  -3.696  -7.023  1.00  0.64           H  
ATOM    943 1HA  GLY A  61      13.289  -6.032  -7.314  1.00  0.64           H  
ATOM    944 2HA  GLY A  61      13.451  -5.819  -9.046  1.00  0.64           H  
ATOM    945  N   ASP A  62      15.899  -4.240  -8.055  1.00  0.64           N  
ATOM    946  CA  ASP A  62      17.349  -4.186  -7.889  1.00  0.64           C  
ATOM    947  C   ASP A  62      17.793  -4.556  -6.486  1.00  0.64           C  
ATOM    948  O   ASP A  62      17.153  -4.203  -5.492  1.00  0.64           O  
ATOM    949  CB  ASP A  62      17.913  -2.792  -8.173  1.00  0.64           C  
ATOM    950  CG  ASP A  62      18.031  -2.383  -9.620  1.00  0.64           C  
ATOM    951  OD1 ASP A  62      17.920  -3.210 -10.515  1.00  0.64           O  
ATOM    952  OD2 ASP A  62      18.235  -1.200  -9.836  1.00  0.64           O  
ATOM    953  H   ASP A  62      15.390  -3.375  -8.247  1.00  0.64           H  
ATOM    954  HA  ASP A  62      17.802  -4.893  -8.584  1.00  0.64           H  
ATOM    955 1HB  ASP A  62      17.284  -2.056  -7.669  1.00  0.64           H  
ATOM    956 2HB  ASP A  62      18.895  -2.725  -7.716  1.00  0.64           H  
ATOM    957  N   LYS A  63      18.924  -5.231  -6.393  1.00  0.65           N  
ATOM    958  CA  LYS A  63      19.529  -5.471  -5.094  1.00  0.65           C  
ATOM    959  C   LYS A  63      20.483  -4.318  -4.865  1.00  0.65           C  
ATOM    960  O   LYS A  63      21.250  -3.969  -5.762  1.00  0.65           O  
ATOM    961  CB  LYS A  63      20.206  -6.834  -5.035  1.00  0.65           C  
ATOM    962  CG  LYS A  63      20.870  -7.161  -3.701  1.00  0.65           C  
ATOM    963  CD  LYS A  63      21.427  -8.580  -3.715  1.00  0.65           C  
ATOM    964  CE  LYS A  63      22.258  -8.870  -2.489  1.00  0.65           C  
ATOM    965  NZ  LYS A  63      22.726 -10.287  -2.460  1.00  0.65           N  
ATOM    966  H   LYS A  63      19.399  -5.546  -7.233  1.00  0.65           H  
ATOM    967  HA  LYS A  63      18.764  -5.434  -4.317  1.00  0.65           H  
ATOM    968 1HB  LYS A  63      19.461  -7.607  -5.225  1.00  0.65           H  
ATOM    969 2HB  LYS A  63      20.955  -6.903  -5.824  1.00  0.65           H  
ATOM    970 1HG  LYS A  63      21.681  -6.455  -3.509  1.00  0.65           H  
ATOM    971 2HG  LYS A  63      20.134  -7.066  -2.898  1.00  0.65           H  
ATOM    972 1HD  LYS A  63      20.599  -9.291  -3.753  1.00  0.65           H  
ATOM    973 2HD  LYS A  63      22.043  -8.718  -4.601  1.00  0.65           H  
ATOM    974 1HE  LYS A  63      23.124  -8.215  -2.504  1.00  0.65           H  
ATOM    975 2HE  LYS A  63      21.681  -8.666  -1.596  1.00  0.65           H  
ATOM    976 1HZ  LYS A  63      23.290 -10.446  -1.631  1.00  0.65           H  
ATOM    977 2HZ  LYS A  63      21.927 -10.903  -2.442  1.00  0.65           H  
ATOM    978 3HZ  LYS A  63      23.279 -10.477  -3.281  1.00  0.65           H  
ATOM    979  N   VAL A  64      20.375  -3.660  -3.727  1.00  0.68           N  
ATOM    980  CA  VAL A  64      21.210  -2.503  -3.483  1.00  0.68           C  
ATOM    981  C   VAL A  64      21.952  -2.513  -2.151  1.00  0.68           C  
ATOM    982  O   VAL A  64      21.523  -3.121  -1.165  1.00  0.68           O  
ATOM    983  CB  VAL A  64      20.361  -1.224  -3.600  1.00  0.68           C  
ATOM    984  CG1 VAL A  64      19.802  -1.054  -5.018  1.00  0.68           C  
ATOM    985  CG2 VAL A  64      19.197  -1.283  -2.631  1.00  0.68           C  
ATOM    986  H   VAL A  64      19.707  -3.967  -3.024  1.00  0.68           H  
ATOM    987  HA  VAL A  64      21.963  -2.461  -4.269  1.00  0.68           H  
ATOM    988  HB  VAL A  64      20.984  -0.392  -3.379  1.00  0.68           H  
ATOM    989 1HG1 VAL A  64      19.228  -0.132  -5.077  1.00  0.68           H  
ATOM    990 2HG1 VAL A  64      20.622  -1.015  -5.709  1.00  0.68           H  
ATOM    991 3HG1 VAL A  64      19.158  -1.889  -5.269  1.00  0.68           H  
ATOM    992 1HG2 VAL A  64      18.615  -0.366  -2.708  1.00  0.68           H  
ATOM    993 2HG2 VAL A  64      18.561  -2.137  -2.876  1.00  0.68           H  
ATOM    994 3HG2 VAL A  64      19.567  -1.394  -1.633  1.00  0.68           H  
ATOM    995  N   LEU A  65      23.078  -1.806  -2.146  1.00  0.72           N  
ATOM    996  CA  LEU A  65      23.939  -1.590  -0.985  1.00  0.72           C  
ATOM    997  C   LEU A  65      23.756  -0.163  -0.503  1.00  0.72           C  
ATOM    998  O   LEU A  65      23.880   0.770  -1.301  1.00  0.72           O  
ATOM    999  CB  LEU A  65      25.402  -1.809  -1.379  1.00  0.72           C  
ATOM   1000  CG  LEU A  65      26.467  -1.560  -0.324  1.00  0.72           C  
ATOM   1001  CD1 LEU A  65      26.387  -2.612   0.743  1.00  0.72           C  
ATOM   1002  CD2 LEU A  65      27.823  -1.522  -1.000  1.00  0.72           C  
ATOM   1003  H   LEU A  65      23.355  -1.365  -3.023  1.00  0.72           H  
ATOM   1004  HA  LEU A  65      23.654  -2.272  -0.185  1.00  0.72           H  
ATOM   1005 1HB  LEU A  65      25.511  -2.834  -1.679  1.00  0.72           H  
ATOM   1006 2HB  LEU A  65      25.621  -1.176  -2.228  1.00  0.72           H  
ATOM   1007  HG  LEU A  65      26.278  -0.612   0.160  1.00  0.72           H  
ATOM   1008 1HD1 LEU A  65      27.135  -2.417   1.509  1.00  0.72           H  
ATOM   1009 2HD1 LEU A  65      25.420  -2.587   1.182  1.00  0.72           H  
ATOM   1010 3HD1 LEU A  65      26.559  -3.593   0.310  1.00  0.72           H  
ATOM   1011 1HD2 LEU A  65      28.593  -1.329  -0.254  1.00  0.72           H  
ATOM   1012 2HD2 LEU A  65      28.017  -2.478  -1.484  1.00  0.72           H  
ATOM   1013 3HD2 LEU A  65      27.835  -0.729  -1.747  1.00  0.72           H  
ATOM   1014  N   PHE A  66      23.501   0.011   0.783  1.00  0.76           N  
ATOM   1015  CA  PHE A  66      23.249   1.335   1.361  1.00  0.76           C  
ATOM   1016  C   PHE A  66      23.688   1.498   2.800  1.00  0.76           C  
ATOM   1017  O   PHE A  66      23.922   0.527   3.512  1.00  0.76           O  
ATOM   1018  CB  PHE A  66      21.769   1.673   1.256  1.00  0.76           C  
ATOM   1019  CG  PHE A  66      20.898   0.626   1.820  1.00  0.76           C  
ATOM   1020  CD1 PHE A  66      20.529   0.569   3.146  1.00  0.76           C  
ATOM   1021  CD2 PHE A  66      20.407  -0.315   0.956  1.00  0.76           C  
ATOM   1022  CE1 PHE A  66      19.700  -0.456   3.584  1.00  0.76           C  
ATOM   1023  CE2 PHE A  66      19.586  -1.304   1.374  1.00  0.76           C  
ATOM   1024  CZ  PHE A  66      19.229  -1.391   2.688  1.00  0.76           C  
ATOM   1025  H   PHE A  66      23.455  -0.817   1.385  1.00  0.76           H  
ATOM   1026  HA  PHE A  66      23.799   2.067   0.772  1.00  0.76           H  
ATOM   1027 1HB  PHE A  66      21.573   2.608   1.778  1.00  0.76           H  
ATOM   1028 2HB  PHE A  66      21.500   1.809   0.221  1.00  0.76           H  
ATOM   1029  HD1 PHE A  66      20.904   1.322   3.842  1.00  0.76           H  
ATOM   1030  HD2 PHE A  66      20.691  -0.254  -0.091  1.00  0.76           H  
ATOM   1031  HE1 PHE A  66      19.421  -0.514   4.629  1.00  0.76           H  
ATOM   1032  HE2 PHE A  66      19.216  -2.025   0.658  1.00  0.76           H  
ATOM   1033  HZ  PHE A  66      18.575  -2.192   3.011  1.00  0.76           H  
ATOM   1034  N   GLY A  67      23.819   2.747   3.234  1.00  0.80           N  
ATOM   1035  CA  GLY A  67      24.225   2.970   4.622  1.00  0.80           C  
ATOM   1036  C   GLY A  67      23.175   2.480   5.627  1.00  0.80           C  
ATOM   1037  O   GLY A  67      22.004   2.837   5.531  1.00  0.80           O  
ATOM   1038  H   GLY A  67      23.618   3.522   2.592  1.00  0.80           H  
ATOM   1039 1HA  GLY A  67      25.171   2.458   4.803  1.00  0.80           H  
ATOM   1040 2HA  GLY A  67      24.407   4.034   4.773  1.00  0.80           H  
ATOM   1041  N   LYS A  68      23.617   1.743   6.655  1.00  0.82           N  
ATOM   1042  CA  LYS A  68      22.724   1.207   7.700  1.00  0.82           C  
ATOM   1043  C   LYS A  68      22.039   2.269   8.555  1.00  0.82           C  
ATOM   1044  O   LYS A  68      21.035   1.988   9.212  1.00  0.82           O  
ATOM   1045  CB  LYS A  68      23.463   0.212   8.611  1.00  0.82           C  
ATOM   1046  CG  LYS A  68      24.597   0.800   9.450  1.00  0.82           C  
ATOM   1047  CD  LYS A  68      25.221  -0.251  10.396  1.00  0.82           C  
ATOM   1048  CE  LYS A  68      25.780  -1.430   9.611  1.00  0.82           C  
ATOM   1049  NZ  LYS A  68      26.910  -1.056   8.706  1.00  0.82           N  
ATOM   1050  H   LYS A  68      24.595   1.493   6.683  1.00  0.82           H  
ATOM   1051  HA  LYS A  68      21.934   0.649   7.197  1.00  0.82           H  
ATOM   1052 1HB  LYS A  68      22.753  -0.248   9.296  1.00  0.82           H  
ATOM   1053 2HB  LYS A  68      23.889  -0.592   7.997  1.00  0.82           H  
ATOM   1054 1HG  LYS A  68      25.367   1.216   8.806  1.00  0.82           H  
ATOM   1055 2HG  LYS A  68      24.185   1.589  10.055  1.00  0.82           H  
ATOM   1056 1HD  LYS A  68      26.028   0.209  10.967  1.00  0.82           H  
ATOM   1057 2HD  LYS A  68      24.466  -0.610  11.091  1.00  0.82           H  
ATOM   1058 1HE  LYS A  68      26.117  -2.207  10.295  1.00  0.82           H  
ATOM   1059 2HE  LYS A  68      24.969  -1.820   9.024  1.00  0.82           H  
ATOM   1060 1HZ  LYS A  68      27.198  -1.873   8.151  1.00  0.82           H  
ATOM   1061 2HZ  LYS A  68      26.594  -0.363   8.053  1.00  0.82           H  
ATOM   1062 3HZ  LYS A  68      27.687  -0.704   9.228  1.00  0.82           H  
ATOM   1063  N   TYR A  69      22.585   3.479   8.558  1.00  0.82           N  
ATOM   1064  CA  TYR A  69      22.023   4.557   9.352  1.00  0.82           C  
ATOM   1065  C   TYR A  69      21.309   5.564   8.465  1.00  0.82           C  
ATOM   1066  O   TYR A  69      20.908   6.634   8.926  1.00  0.82           O  
ATOM   1067  CB  TYR A  69      23.120   5.270  10.140  1.00  0.82           C  
ATOM   1068  CG  TYR A  69      23.863   4.373  11.102  1.00  0.82           C  
ATOM   1069  CD1 TYR A  69      25.216   4.123  10.908  1.00  0.82           C  
ATOM   1070  CD2 TYR A  69      23.195   3.779  12.159  1.00  0.82           C  
ATOM   1071  CE1 TYR A  69      25.898   3.293  11.777  1.00  0.82           C  
ATOM   1072  CE2 TYR A  69      23.876   2.946  13.026  1.00  0.82           C  
ATOM   1073  CZ  TYR A  69      25.222   2.704  12.839  1.00  0.82           C  
ATOM   1074  OH  TYR A  69      25.899   1.873  13.704  1.00  0.82           O  
ATOM   1075  H   TYR A  69      23.403   3.649   7.995  1.00  0.82           H  
ATOM   1076  HA  TYR A  69      21.292   4.143  10.046  1.00  0.82           H  
ATOM   1077 1HB  TYR A  69      23.843   5.699   9.445  1.00  0.82           H  
ATOM   1078 2HB  TYR A  69      22.684   6.091  10.707  1.00  0.82           H  
ATOM   1079  HD1 TYR A  69      25.741   4.584  10.071  1.00  0.82           H  
ATOM   1080  HD2 TYR A  69      22.131   3.967  12.306  1.00  0.82           H  
ATOM   1081  HE1 TYR A  69      26.960   3.099  11.626  1.00  0.82           H  
ATOM   1082  HE2 TYR A  69      23.349   2.479  13.857  1.00  0.82           H  
ATOM   1083  HH  TYR A  69      25.289   1.537  14.365  1.00  0.82           H  
ATOM   1084  N   ALA A  70      21.206   5.256   7.178  1.00  0.81           N  
ATOM   1085  CA  ALA A  70      20.570   6.159   6.243  1.00  0.81           C  
ATOM   1086  C   ALA A  70      19.075   5.925   6.208  1.00  0.81           C  
ATOM   1087  O   ALA A  70      18.621   4.799   6.388  1.00  0.81           O  
ATOM   1088  CB  ALA A  70      21.155   5.978   4.867  1.00  0.81           C  
ATOM   1089  H   ALA A  70      21.536   4.360   6.823  1.00  0.81           H  
ATOM   1090  HA  ALA A  70      20.747   7.181   6.576  1.00  0.81           H  
ATOM   1091 1HB  ALA A  70      20.669   6.681   4.212  1.00  0.81           H  
ATOM   1092 2HB  ALA A  70      22.227   6.170   4.888  1.00  0.81           H  
ATOM   1093 3HB  ALA A  70      20.975   4.962   4.519  1.00  0.81           H  
ATOM   1094  N   GLY A  71      18.314   6.970   5.915  1.00  0.80           N  
ATOM   1095  CA  GLY A  71      16.877   6.818   5.741  1.00  0.80           C  
ATOM   1096  C   GLY A  71      16.099   6.653   7.045  1.00  0.80           C  
ATOM   1097  O   GLY A  71      16.560   7.039   8.122  1.00  0.80           O  
ATOM   1098  H   GLY A  71      18.737   7.879   5.797  1.00  0.80           H  
ATOM   1099 1HA  GLY A  71      16.485   7.673   5.191  1.00  0.80           H  
ATOM   1100 2HA  GLY A  71      16.706   5.943   5.120  1.00  0.80           H  
ATOM   1101  N   GLN A  72      14.887   6.111   6.916  1.00  0.81           N  
ATOM   1102  CA  GLN A  72      13.946   5.943   8.023  1.00  0.81           C  
ATOM   1103  C   GLN A  72      13.181   4.629   7.946  1.00  0.81           C  
ATOM   1104  O   GLN A  72      12.732   4.223   6.874  1.00  0.81           O  
ATOM   1105  CB  GLN A  72      12.934   7.092   8.012  1.00  0.81           C  
ATOM   1106  CG  GLN A  72      11.905   7.055   9.137  1.00  0.81           C  
ATOM   1107  CD  GLN A  72      10.971   8.249   9.105  1.00  0.81           C  
ATOM   1108  OE1 GLN A  72      10.729   8.842   8.048  1.00  0.81           O  
ATOM   1109  NE2 GLN A  72      10.438   8.615  10.265  1.00  0.81           N  
ATOM   1110  H   GLN A  72      14.609   5.846   5.973  1.00  0.81           H  
ATOM   1111  HA  GLN A  72      14.505   5.957   8.958  1.00  0.81           H  
ATOM   1112 1HB  GLN A  72      13.465   8.042   8.075  1.00  0.81           H  
ATOM   1113 2HB  GLN A  72      12.392   7.081   7.066  1.00  0.81           H  
ATOM   1114 1HG  GLN A  72      11.295   6.157   9.032  1.00  0.81           H  
ATOM   1115 2HG  GLN A  72      12.422   7.044  10.096  1.00  0.81           H  
ATOM   1116 1HE2 GLN A  72       9.815   9.397  10.307  1.00  0.81           H  
ATOM   1117 2HE2 GLN A  72      10.659   8.105  11.097  1.00  0.81           H  
ATOM   1118  N   THR A  73      13.041   3.945   9.081  1.00  0.84           N  
ATOM   1119  CA  THR A  73      12.279   2.700   9.079  1.00  0.84           C  
ATOM   1120  C   THR A  73      10.793   2.995   9.184  1.00  0.84           C  
ATOM   1121  O   THR A  73      10.360   3.773  10.038  1.00  0.84           O  
ATOM   1122  CB  THR A  73      12.715   1.744  10.208  1.00  0.84           C  
ATOM   1123  OG1 THR A  73      14.097   1.403  10.030  1.00  0.84           O  
ATOM   1124  CG2 THR A  73      11.869   0.447  10.166  1.00  0.84           C  
ATOM   1125  H   THR A  73      13.443   4.292   9.940  1.00  0.84           H  
ATOM   1126  HA  THR A  73      12.452   2.190   8.136  1.00  0.84           H  
ATOM   1127  HB  THR A  73      12.587   2.232  11.172  1.00  0.84           H  
ATOM   1128  HG1 THR A  73      14.187   0.892   9.220  1.00  0.84           H  
ATOM   1129 1HG2 THR A  73      12.189  -0.227  10.959  1.00  0.84           H  
ATOM   1130 2HG2 THR A  73      10.816   0.686  10.306  1.00  0.84           H  
ATOM   1131 3HG2 THR A  73      12.000  -0.044   9.198  1.00  0.84           H  
ATOM   1132  N   VAL A  74      10.027   2.371   8.300  1.00  0.90           N  
ATOM   1133  CA  VAL A  74       8.588   2.543   8.246  1.00  0.90           C  
ATOM   1134  C   VAL A  74       7.906   1.188   8.280  1.00  0.90           C  
ATOM   1135  O   VAL A  74       8.492   0.183   7.882  1.00  0.90           O  
ATOM   1136  CB  VAL A  74       8.196   3.243   6.933  1.00  0.90           C  
ATOM   1137  CG1 VAL A  74       8.848   4.636   6.841  1.00  0.90           C  
ATOM   1138  CG2 VAL A  74       8.618   2.364   5.773  1.00  0.90           C  
ATOM   1139  H   VAL A  74      10.482   1.750   7.636  1.00  0.90           H  
ATOM   1140  HA  VAL A  74       8.263   3.135   9.099  1.00  0.90           H  
ATOM   1141  HB  VAL A  74       7.114   3.378   6.913  1.00  0.90           H  
ATOM   1142 1HG1 VAL A  74       8.548   5.118   5.913  1.00  0.90           H  
ATOM   1143 2HG1 VAL A  74       8.529   5.246   7.686  1.00  0.90           H  
ATOM   1144 3HG1 VAL A  74       9.936   4.539   6.857  1.00  0.90           H  
ATOM   1145 1HG2 VAL A  74       8.331   2.823   4.836  1.00  0.90           H  
ATOM   1146 2HG2 VAL A  74       9.695   2.235   5.799  1.00  0.90           H  
ATOM   1147 3HG2 VAL A  74       8.140   1.400   5.868  1.00  0.90           H  
ATOM   1148  N   LYS A  75       6.653   1.152   8.710  1.00  0.99           N  
ATOM   1149  CA  LYS A  75       5.927  -0.110   8.671  1.00  0.99           C  
ATOM   1150  C   LYS A  75       4.772   0.041   7.698  1.00  0.99           C  
ATOM   1151  O   LYS A  75       3.922   0.921   7.850  1.00  0.99           O  
ATOM   1152  CB  LYS A  75       5.486  -0.528  10.072  1.00  0.99           C  
ATOM   1153  CG  LYS A  75       4.771  -1.868  10.153  1.00  0.99           C  
ATOM   1154  CD  LYS A  75       4.497  -2.228  11.612  1.00  0.99           C  
ATOM   1155  CE  LYS A  75       3.783  -3.551  11.745  1.00  0.99           C  
ATOM   1156  NZ  LYS A  75       3.590  -3.931  13.169  1.00  0.99           N  
ATOM   1157  H   LYS A  75       6.201   1.989   9.047  1.00  0.99           H  
ATOM   1158  HA  LYS A  75       6.578  -0.890   8.283  1.00  0.99           H  
ATOM   1159 1HB  LYS A  75       6.361  -0.586  10.721  1.00  0.99           H  
ATOM   1160 2HB  LYS A  75       4.820   0.229  10.484  1.00  0.99           H  
ATOM   1161 1HG  LYS A  75       3.829  -1.823   9.601  1.00  0.99           H  
ATOM   1162 2HG  LYS A  75       5.400  -2.643   9.700  1.00  0.99           H  
ATOM   1163 1HD  LYS A  75       5.446  -2.286  12.152  1.00  0.99           H  
ATOM   1164 2HD  LYS A  75       3.887  -1.450  12.070  1.00  0.99           H  
ATOM   1165 1HE  LYS A  75       2.810  -3.478  11.268  1.00  0.99           H  
ATOM   1166 2HE  LYS A  75       4.368  -4.327  11.248  1.00  0.99           H  
ATOM   1167 1HZ  LYS A  75       3.111  -4.818  13.221  1.00  0.99           H  
ATOM   1168 2HZ  LYS A  75       4.497  -4.010  13.614  1.00  0.99           H  
ATOM   1169 3HZ  LYS A  75       3.043  -3.224  13.639  1.00  0.99           H  
ATOM   1170  N   VAL A  76       4.794  -0.786   6.665  1.00  1.07           N  
ATOM   1171  CA  VAL A  76       3.831  -0.721   5.584  1.00  1.07           C  
ATOM   1172  C   VAL A  76       3.068  -2.014   5.515  1.00  1.07           C  
ATOM   1173  O   VAL A  76       3.675  -3.068   5.352  1.00  1.07           O  
ATOM   1174  CB  VAL A  76       4.602  -0.494   4.280  1.00  1.07           C  
ATOM   1175  CG1 VAL A  76       3.680  -0.437   3.090  1.00  1.07           C  
ATOM   1176  CG2 VAL A  76       5.409   0.800   4.409  1.00  1.07           C  
ATOM   1177  H   VAL A  76       5.527  -1.497   6.629  1.00  1.07           H  
ATOM   1178  HA  VAL A  76       3.140   0.103   5.761  1.00  1.07           H  
ATOM   1179  HB  VAL A  76       5.281  -1.335   4.126  1.00  1.07           H  
ATOM   1180 1HG1 VAL A  76       4.275  -0.293   2.200  1.00  1.07           H  
ATOM   1181 2HG1 VAL A  76       3.137  -1.371   3.014  1.00  1.07           H  
ATOM   1182 3HG1 VAL A  76       2.979   0.390   3.203  1.00  1.07           H  
ATOM   1183 1HG2 VAL A  76       5.988   0.965   3.509  1.00  1.07           H  
ATOM   1184 2HG2 VAL A  76       4.732   1.640   4.566  1.00  1.07           H  
ATOM   1185 3HG2 VAL A  76       6.080   0.715   5.251  1.00  1.07           H  
ATOM   1186  N   GLU A  77       1.744  -1.955   5.682  1.00  1.10           N  
ATOM   1187  CA  GLU A  77       0.849  -3.131   5.697  1.00  1.10           C  
ATOM   1188  C   GLU A  77       1.071  -4.011   6.955  1.00  1.10           C  
ATOM   1189  O   GLU A  77       0.133  -4.285   7.703  1.00  1.10           O  
ATOM   1190  CB  GLU A  77       1.009  -3.950   4.400  1.00  1.10           C  
ATOM   1191  CG  GLU A  77       0.562  -3.188   3.134  1.00  1.10           C  
ATOM   1192  CD  GLU A  77       0.844  -3.928   1.841  1.00  1.10           C  
ATOM   1193  OE1 GLU A  77       1.171  -5.085   1.900  1.00  1.10           O  
ATOM   1194  OE2 GLU A  77       0.778  -3.307   0.786  1.00  1.10           O  
ATOM   1195  H   GLU A  77       1.330  -1.042   5.813  1.00  1.10           H  
ATOM   1196  HA  GLU A  77      -0.180  -2.771   5.729  1.00  1.10           H  
ATOM   1197 1HB  GLU A  77       2.018  -4.303   4.257  1.00  1.10           H  
ATOM   1198 2HB  GLU A  77       0.380  -4.837   4.471  1.00  1.10           H  
ATOM   1199 1HG  GLU A  77      -0.512  -3.022   3.204  1.00  1.10           H  
ATOM   1200 2HG  GLU A  77       1.038  -2.220   3.110  1.00  1.10           H  
ATOM   1201  N   GLY A  78       2.322  -4.407   7.193  1.00  1.09           N  
ATOM   1202  CA  GLY A  78       2.752  -5.200   8.326  1.00  1.09           C  
ATOM   1203  C   GLY A  78       4.259  -5.420   8.220  1.00  1.09           C  
ATOM   1204  O   GLY A  78       4.884  -5.987   9.118  1.00  1.09           O  
ATOM   1205  H   GLY A  78       3.027  -4.153   6.518  1.00  1.09           H  
ATOM   1206 1HA  GLY A  78       2.505  -4.686   9.250  1.00  1.09           H  
ATOM   1207 2HA  GLY A  78       2.232  -6.156   8.327  1.00  1.09           H  
ATOM   1208  N   GLU A  79       4.816  -5.018   7.079  1.00  1.02           N  
ATOM   1209  CA  GLU A  79       6.227  -5.222   6.735  1.00  1.02           C  
ATOM   1210  C   GLU A  79       7.141  -4.033   7.082  1.00  1.02           C  
ATOM   1211  O   GLU A  79       6.835  -2.877   6.771  1.00  1.02           O  
ATOM   1212  CB  GLU A  79       6.288  -5.560   5.239  1.00  1.02           C  
ATOM   1213  CG  GLU A  79       7.642  -5.920   4.654  1.00  1.02           C  
ATOM   1214  CD  GLU A  79       7.512  -6.306   3.173  1.00  1.02           C  
ATOM   1215  OE1 GLU A  79       7.128  -5.481   2.383  1.00  1.02           O  
ATOM   1216  OE2 GLU A  79       7.820  -7.439   2.839  1.00  1.02           O  
ATOM   1217  H   GLU A  79       4.229  -4.525   6.408  1.00  1.02           H  
ATOM   1218  HA  GLU A  79       6.586  -6.086   7.295  1.00  1.02           H  
ATOM   1219 1HB  GLU A  79       5.615  -6.392   5.036  1.00  1.02           H  
ATOM   1220 2HB  GLU A  79       5.914  -4.702   4.673  1.00  1.02           H  
ATOM   1221 1HG  GLU A  79       8.312  -5.074   4.761  1.00  1.02           H  
ATOM   1222 2HG  GLU A  79       8.064  -6.753   5.213  1.00  1.02           H  
ATOM   1223  N   GLU A  80       8.267  -4.308   7.749  1.00  0.93           N  
ATOM   1224  CA  GLU A  80       9.208  -3.237   8.102  1.00  0.93           C  
ATOM   1225  C   GLU A  80      10.187  -2.940   6.969  1.00  0.93           C  
ATOM   1226  O   GLU A  80      10.987  -3.797   6.583  1.00  0.93           O  
ATOM   1227  CB  GLU A  80       9.972  -3.573   9.381  1.00  0.93           C  
ATOM   1228  CG  GLU A  80       9.091  -3.632  10.628  1.00  0.93           C  
ATOM   1229  CD  GLU A  80       9.862  -3.906  11.902  1.00  0.93           C  
ATOM   1230  OE1 GLU A  80      11.060  -4.048  11.837  1.00  0.93           O  
ATOM   1231  OE2 GLU A  80       9.245  -3.968  12.941  1.00  0.93           O  
ATOM   1232  H   GLU A  80       8.476  -5.265   8.000  1.00  0.93           H  
ATOM   1233  HA  GLU A  80       8.636  -2.327   8.290  1.00  0.93           H  
ATOM   1234 1HB  GLU A  80      10.467  -4.537   9.268  1.00  0.93           H  
ATOM   1235 2HB  GLU A  80      10.745  -2.822   9.549  1.00  0.93           H  
ATOM   1236 1HG  GLU A  80       8.568  -2.678  10.727  1.00  0.93           H  
ATOM   1237 2HG  GLU A  80       8.338  -4.409  10.487  1.00  0.93           H  
ATOM   1238  N   LEU A  81      10.072  -1.735   6.422  1.00  0.83           N  
ATOM   1239  CA  LEU A  81      10.837  -1.278   5.265  1.00  0.83           C  
ATOM   1240  C   LEU A  81      11.717  -0.080   5.569  1.00  0.83           C  
ATOM   1241  O   LEU A  81      11.474   0.649   6.531  1.00  0.83           O  
ATOM   1242  CB  LEU A  81       9.885  -0.952   4.118  1.00  0.83           C  
ATOM   1243  CG  LEU A  81       9.012  -2.113   3.699  1.00  0.83           C  
ATOM   1244  CD1 LEU A  81       8.030  -1.678   2.646  1.00  0.83           C  
ATOM   1245  CD2 LEU A  81       9.923  -3.199   3.198  1.00  0.83           C  
ATOM   1246  H   LEU A  81       9.404  -1.091   6.844  1.00  0.83           H  
ATOM   1247  HA  LEU A  81      11.485  -2.093   4.942  1.00  0.83           H  
ATOM   1248 1HB  LEU A  81       9.242  -0.134   4.410  1.00  0.83           H  
ATOM   1249 2HB  LEU A  81      10.478  -0.643   3.256  1.00  0.83           H  
ATOM   1250  HG  LEU A  81       8.431  -2.476   4.551  1.00  0.83           H  
ATOM   1251 1HD1 LEU A  81       7.411  -2.537   2.362  1.00  0.83           H  
ATOM   1252 2HD1 LEU A  81       7.405  -0.893   3.040  1.00  0.83           H  
ATOM   1253 3HD1 LEU A  81       8.564  -1.317   1.780  1.00  0.83           H  
ATOM   1254 1HD2 LEU A  81       9.342  -4.057   2.877  1.00  0.83           H  
ATOM   1255 2HD2 LEU A  81      10.499  -2.814   2.371  1.00  0.83           H  
ATOM   1256 3HD2 LEU A  81      10.602  -3.499   3.990  1.00  0.83           H  
ATOM   1257  N   LEU A  82      12.755   0.116   4.763  1.00  0.74           N  
ATOM   1258  CA  LEU A  82      13.595   1.300   4.900  1.00  0.74           C  
ATOM   1259  C   LEU A  82      13.335   2.284   3.770  1.00  0.74           C  
ATOM   1260  O   LEU A  82      13.375   1.920   2.592  1.00  0.74           O  
ATOM   1261  CB  LEU A  82      15.087   0.947   4.898  1.00  0.74           C  
ATOM   1262  CG  LEU A  82      16.019   2.169   4.963  1.00  0.74           C  
ATOM   1263  CD1 LEU A  82      15.860   2.795   6.300  1.00  0.74           C  
ATOM   1264  CD2 LEU A  82      17.438   1.779   4.687  1.00  0.74           C  
ATOM   1265  H   LEU A  82      12.925  -0.533   3.994  1.00  0.74           H  
ATOM   1266  HA  LEU A  82      13.356   1.797   5.840  1.00  0.74           H  
ATOM   1267 1HB  LEU A  82      15.299   0.324   5.763  1.00  0.74           H  
ATOM   1268 2HB  LEU A  82      15.315   0.392   4.020  1.00  0.74           H  
ATOM   1269  HG  LEU A  82      15.712   2.899   4.220  1.00  0.74           H  
ATOM   1270 1HD1 LEU A  82      16.474   3.676   6.366  1.00  0.74           H  
ATOM   1271 2HD1 LEU A  82      14.838   3.062   6.423  1.00  0.74           H  
ATOM   1272 3HD1 LEU A  82      16.146   2.097   7.075  1.00  0.74           H  
ATOM   1273 1HD2 LEU A  82      18.077   2.667   4.736  1.00  0.74           H  
ATOM   1274 2HD2 LEU A  82      17.766   1.060   5.419  1.00  0.74           H  
ATOM   1275 3HD2 LEU A  82      17.497   1.344   3.693  1.00  0.74           H  
ATOM   1276  N   VAL A  83      13.072   3.534   4.113  1.00  0.69           N  
ATOM   1277  CA  VAL A  83      12.890   4.532   3.082  1.00  0.69           C  
ATOM   1278  C   VAL A  83      14.130   5.409   3.089  1.00  0.69           C  
ATOM   1279  O   VAL A  83      14.516   5.945   4.128  1.00  0.69           O  
ATOM   1280  CB  VAL A  83      11.631   5.361   3.332  1.00  0.69           C  
ATOM   1281  CG1 VAL A  83      11.465   6.387   2.210  1.00  0.69           C  
ATOM   1282  CG2 VAL A  83      10.463   4.430   3.449  1.00  0.69           C  
ATOM   1283  H   VAL A  83      13.000   3.795   5.096  1.00  0.69           H  
ATOM   1284  HA  VAL A  83      12.807   4.049   2.110  1.00  0.69           H  
ATOM   1285  HB  VAL A  83      11.740   5.915   4.268  1.00  0.69           H  
ATOM   1286 1HG1 VAL A  83      10.576   6.987   2.391  1.00  0.69           H  
ATOM   1287 2HG1 VAL A  83      12.341   7.034   2.178  1.00  0.69           H  
ATOM   1288 3HG1 VAL A  83      11.366   5.864   1.255  1.00  0.69           H  
ATOM   1289 1HG2 VAL A  83       9.565   5.000   3.644  1.00  0.69           H  
ATOM   1290 2HG2 VAL A  83      10.352   3.870   2.546  1.00  0.69           H  
ATOM   1291 3HG2 VAL A  83      10.649   3.750   4.271  1.00  0.69           H  
ATOM   1292  N   LEU A  84      14.790   5.518   1.949  1.00  0.66           N  
ATOM   1293  CA  LEU A  84      16.052   6.248   1.875  1.00  0.66           C  
ATOM   1294  C   LEU A  84      16.177   6.994   0.560  1.00  0.66           C  
ATOM   1295  O   LEU A  84      15.404   6.766  -0.365  1.00  0.66           O  
ATOM   1296  CB  LEU A  84      17.225   5.269   2.084  1.00  0.66           C  
ATOM   1297  CG  LEU A  84      17.515   4.250   0.967  1.00  0.66           C  
ATOM   1298  CD1 LEU A  84      18.857   3.590   1.220  1.00  0.66           C  
ATOM   1299  CD2 LEU A  84      16.447   3.210   0.951  1.00  0.66           C  
ATOM   1300  H   LEU A  84      14.409   5.060   1.118  1.00  0.66           H  
ATOM   1301  HA  LEU A  84      16.076   6.984   2.676  1.00  0.66           H  
ATOM   1302 1HB  LEU A  84      18.132   5.857   2.232  1.00  0.66           H  
ATOM   1303 2HB  LEU A  84      17.043   4.705   2.996  1.00  0.66           H  
ATOM   1304  HG  LEU A  84      17.553   4.763  -0.002  1.00  0.66           H  
ATOM   1305 1HD1 LEU A  84      19.050   2.868   0.436  1.00  0.66           H  
ATOM   1306 2HD1 LEU A  84      19.644   4.335   1.229  1.00  0.66           H  
ATOM   1307 3HD1 LEU A  84      18.833   3.079   2.182  1.00  0.66           H  
ATOM   1308 1HD2 LEU A  84      16.668   2.503   0.165  1.00  0.66           H  
ATOM   1309 2HD2 LEU A  84      16.423   2.701   1.905  1.00  0.66           H  
ATOM   1310 3HD2 LEU A  84      15.496   3.670   0.770  1.00  0.66           H  
ATOM   1311  N   ARG A  85      17.103   7.938   0.465  1.00  0.64           N  
ATOM   1312  CA  ARG A  85      17.223   8.656  -0.797  1.00  0.64           C  
ATOM   1313  C   ARG A  85      18.041   7.818  -1.752  1.00  0.64           C  
ATOM   1314  O   ARG A  85      18.903   7.060  -1.321  1.00  0.64           O  
ATOM   1315  CB  ARG A  85      17.894  10.000  -0.593  1.00  0.64           C  
ATOM   1316  CG  ARG A  85      17.133  10.959   0.275  1.00  0.64           C  
ATOM   1317  CD  ARG A  85      17.946  12.147   0.557  1.00  0.64           C  
ATOM   1318  NE  ARG A  85      19.146  11.773   1.314  1.00  0.64           N  
ATOM   1319  CZ  ARG A  85      20.151  12.608   1.644  1.00  0.64           C  
ATOM   1320  NH1 ARG A  85      20.094  13.886   1.305  1.00  0.64           N  
ATOM   1321  NH2 ARG A  85      21.199  12.134   2.303  1.00  0.64           N  
ATOM   1322  H   ARG A  85      17.772   8.148   1.222  1.00  0.64           H  
ATOM   1323  HA  ARG A  85      16.238   8.822  -1.214  1.00  0.64           H  
ATOM   1324 1HB  ARG A  85      18.883   9.858  -0.158  1.00  0.64           H  
ATOM   1325 2HB  ARG A  85      18.026  10.483  -1.563  1.00  0.64           H  
ATOM   1326 1HG  ARG A  85      16.230  11.275  -0.249  1.00  0.64           H  
ATOM   1327 2HG  ARG A  85      16.869  10.478   1.216  1.00  0.64           H  
ATOM   1328 1HD  ARG A  85      18.256  12.610  -0.382  1.00  0.64           H  
ATOM   1329 2HD  ARG A  85      17.370  12.857   1.146  1.00  0.64           H  
ATOM   1330  HE  ARG A  85      19.238  10.777   1.613  1.00  0.64           H  
ATOM   1331 1HH1 ARG A  85      19.293  14.237   0.795  1.00  0.64           H  
ATOM   1332 2HH1 ARG A  85      20.850  14.508   1.552  1.00  0.64           H  
ATOM   1333 1HH2 ARG A  85      21.245  11.117   2.528  1.00  0.64           H  
ATOM   1334 2HH2 ARG A  85      21.958  12.739   2.555  1.00  0.64           H  
ATOM   1335  N   GLU A  86      17.880   8.010  -3.049  1.00  0.64           N  
ATOM   1336  CA  GLU A  86      18.760   7.285  -3.961  1.00  0.64           C  
ATOM   1337  C   GLU A  86      20.244   7.624  -3.729  1.00  0.64           C  
ATOM   1338  O   GLU A  86      21.125   6.808  -3.978  1.00  0.64           O  
ATOM   1339  CB  GLU A  86      18.388   7.527  -5.418  1.00  0.64           C  
ATOM   1340  CG  GLU A  86      18.557   8.926  -5.936  1.00  0.64           C  
ATOM   1341  CD  GLU A  86      18.299   8.930  -7.376  1.00  0.64           C  
ATOM   1342  OE1 GLU A  86      18.204   7.835  -7.889  1.00  0.64           O  
ATOM   1343  OE2 GLU A  86      18.190   9.969  -7.981  1.00  0.64           O  
ATOM   1344  H   GLU A  86      17.133   8.613  -3.386  1.00  0.64           H  
ATOM   1345  HA  GLU A  86      18.629   6.224  -3.769  1.00  0.64           H  
ATOM   1346 1HB  GLU A  86      18.982   6.868  -6.051  1.00  0.64           H  
ATOM   1347 2HB  GLU A  86      17.348   7.254  -5.563  1.00  0.64           H  
ATOM   1348 1HG  GLU A  86      17.849   9.586  -5.434  1.00  0.64           H  
ATOM   1349 2HG  GLU A  86      19.567   9.284  -5.742  1.00  0.64           H  
ATOM   1350  N   ASP A  87      20.515   8.789  -3.143  1.00  0.65           N  
ATOM   1351  CA  ASP A  87      21.876   9.241  -2.879  1.00  0.65           C  
ATOM   1352  C   ASP A  87      22.463   8.561  -1.639  1.00  0.65           C  
ATOM   1353  O   ASP A  87      23.645   8.727  -1.334  1.00  0.65           O  
ATOM   1354  CB  ASP A  87      21.897  10.758  -2.695  1.00  0.65           C  
ATOM   1355  CG  ASP A  87      21.600  11.514  -3.999  1.00  0.65           C  
ATOM   1356  OD1 ASP A  87      22.095  11.121  -5.023  1.00  0.65           O  
ATOM   1357  OD2 ASP A  87      20.853  12.476  -3.955  1.00  0.65           O  
ATOM   1358  H   ASP A  87      19.742   9.397  -2.927  1.00  0.65           H  
ATOM   1359  HA  ASP A  87      22.497   8.982  -3.737  1.00  0.65           H  
ATOM   1360 1HB  ASP A  87      21.157  11.041  -1.942  1.00  0.65           H  
ATOM   1361 2HB  ASP A  87      22.875  11.065  -2.322  1.00  0.65           H  
ATOM   1362  N   ASP A  88      21.633   7.798  -0.923  1.00  0.65           N  
ATOM   1363  CA  ASP A  88      22.061   7.051   0.245  1.00  0.65           C  
ATOM   1364  C   ASP A  88      22.428   5.619  -0.162  1.00  0.65           C  
ATOM   1365  O   ASP A  88      22.845   4.808   0.683  1.00  0.65           O  
ATOM   1366  CB  ASP A  88      20.951   7.010   1.290  1.00  0.65           C  
ATOM   1367  CG  ASP A  88      20.610   8.405   1.948  1.00  0.65           C  
ATOM   1368  OD1 ASP A  88      21.526   9.131   2.291  1.00  0.65           O  
ATOM   1369  OD2 ASP A  88      19.424   8.744   2.073  1.00  0.65           O  
ATOM   1370  H   ASP A  88      20.667   7.684  -1.212  1.00  0.65           H  
ATOM   1371  HA  ASP A  88      22.942   7.531   0.671  1.00  0.65           H  
ATOM   1372 1HB  ASP A  88      20.049   6.637   0.817  1.00  0.65           H  
ATOM   1373 2HB  ASP A  88      21.224   6.297   2.050  1.00  0.65           H  
ATOM   1374  N   ILE A  89      22.289   5.319  -1.467  1.00  0.67           N  
ATOM   1375  CA  ILE A  89      22.603   4.002  -1.996  1.00  0.67           C  
ATOM   1376  C   ILE A  89      24.009   4.009  -2.575  1.00  0.67           C  
ATOM   1377  O   ILE A  89      24.350   4.808  -3.446  1.00  0.67           O  
ATOM   1378  CB  ILE A  89      21.547   3.531  -3.031  1.00  0.67           C  
ATOM   1379  CG1 ILE A  89      20.152   3.426  -2.321  1.00  0.67           C  
ATOM   1380  CG2 ILE A  89      21.961   2.200  -3.634  1.00  0.67           C  
ATOM   1381  CD1 ILE A  89      18.971   3.144  -3.229  1.00  0.67           C  
ATOM   1382  H   ILE A  89      21.951   6.014  -2.135  1.00  0.67           H  
ATOM   1383  HA  ILE A  89      22.592   3.287  -1.180  1.00  0.67           H  
ATOM   1384  HB  ILE A  89      21.458   4.274  -3.822  1.00  0.67           H  
ATOM   1385 1HG1 ILE A  89      20.204   2.636  -1.584  1.00  0.67           H  
ATOM   1386 2HG1 ILE A  89      19.958   4.375  -1.808  1.00  0.67           H  
ATOM   1387 1HG2 ILE A  89      21.219   1.876  -4.360  1.00  0.67           H  
ATOM   1388 2HG2 ILE A  89      22.926   2.304  -4.128  1.00  0.67           H  
ATOM   1389 3HG2 ILE A  89      22.044   1.471  -2.839  1.00  0.67           H  
ATOM   1390 1HD1 ILE A  89      18.060   3.101  -2.630  1.00  0.67           H  
ATOM   1391 2HD1 ILE A  89      18.881   3.932  -3.971  1.00  0.67           H  
ATOM   1392 3HD1 ILE A  89      19.121   2.192  -3.727  1.00  0.67           H  
ATOM   1393  N   MET A  90      24.841   3.149  -2.008  1.00  0.72           N  
ATOM   1394  CA  MET A  90      26.260   3.033  -2.309  1.00  0.72           C  
ATOM   1395  C   MET A  90      26.524   2.328  -3.629  1.00  0.72           C  
ATOM   1396  O   MET A  90      27.430   2.698  -4.380  1.00  0.72           O  
ATOM   1397  CB  MET A  90      26.902   2.245  -1.187  1.00  0.72           C  
ATOM   1398  CG  MET A  90      26.902   2.936   0.154  1.00  0.72           C  
ATOM   1399  SD  MET A  90      27.424   1.833   1.476  1.00  0.72           S  
ATOM   1400  CE  MET A  90      29.141   1.603   1.061  1.00  0.72           C  
ATOM   1401  H   MET A  90      24.445   2.500  -1.337  1.00  0.72           H  
ATOM   1402  HA  MET A  90      26.687   4.033  -2.362  1.00  0.72           H  
ATOM   1403 1HB  MET A  90      26.378   1.315  -1.077  1.00  0.72           H  
ATOM   1404 2HB  MET A  90      27.932   2.009  -1.451  1.00  0.72           H  
ATOM   1405 1HG  MET A  90      27.572   3.792   0.128  1.00  0.72           H  
ATOM   1406 2HG  MET A  90      25.897   3.294   0.377  1.00  0.72           H  
ATOM   1407 1HE  MET A  90      29.605   0.938   1.788  1.00  0.72           H  
ATOM   1408 2HE  MET A  90      29.218   1.164   0.065  1.00  0.72           H  
ATOM   1409 3HE  MET A  90      29.650   2.567   1.071  1.00  0.72           H  
ATOM   1410  N   ALA A  91      25.745   1.285  -3.896  1.00  0.79           N  
ATOM   1411  CA  ALA A  91      25.947   0.499  -5.113  1.00  0.79           C  
ATOM   1412  C   ALA A  91      24.723  -0.312  -5.493  1.00  0.79           C  
ATOM   1413  O   ALA A  91      23.876  -0.638  -4.658  1.00  0.79           O  
ATOM   1414  CB  ALA A  91      27.137  -0.438  -4.961  1.00  0.79           C  
ATOM   1415  H   ALA A  91      25.022   1.044  -3.220  1.00  0.79           H  
ATOM   1416  HA  ALA A  91      26.149   1.197  -5.926  1.00  0.79           H  
ATOM   1417 1HB  ALA A  91      27.287  -0.984  -5.893  1.00  0.79           H  
ATOM   1418 2HB  ALA A  91      28.034   0.138  -4.730  1.00  0.79           H  
ATOM   1419 3HB  ALA A  91      26.947  -1.145  -4.162  1.00  0.79           H  
ATOM   1420  N   VAL A  92      24.668  -0.696  -6.762  1.00  0.92           N  
ATOM   1421  CA  VAL A  92      23.611  -1.577  -7.230  1.00  0.92           C  
ATOM   1422  C   VAL A  92      24.238  -2.906  -7.642  1.00  0.92           C  
ATOM   1423  O   VAL A  92      25.253  -2.935  -8.341  1.00  0.92           O  
ATOM   1424  CB  VAL A  92      22.850  -0.953  -8.410  1.00  0.92           C  
ATOM   1425  CG1 VAL A  92      21.745  -1.905  -8.863  1.00  0.92           C  
ATOM   1426  CG2 VAL A  92      22.296   0.413  -7.996  1.00  0.92           C  
ATOM   1427  H   VAL A  92      25.376  -0.383  -7.412  1.00  0.92           H  
ATOM   1428  HA  VAL A  92      22.904  -1.764  -6.422  1.00  0.92           H  
ATOM   1429  HB  VAL A  92      23.529  -0.822  -9.251  1.00  0.92           H  
ATOM   1430 1HG1 VAL A  92      21.204  -1.471  -9.706  1.00  0.92           H  
ATOM   1431 2HG1 VAL A  92      22.171  -2.861  -9.168  1.00  0.92           H  
ATOM   1432 3HG1 VAL A  92      21.060  -2.065  -8.038  1.00  0.92           H  
ATOM   1433 1HG2 VAL A  92      21.762   0.860  -8.841  1.00  0.92           H  
ATOM   1434 2HG2 VAL A  92      21.620   0.299  -7.169  1.00  0.92           H  
ATOM   1435 3HG2 VAL A  92      23.112   1.069  -7.702  1.00  0.92           H  
ATOM   1436  N   ILE A  93      23.652  -3.989  -7.156  1.00  1.09           N  
ATOM   1437  CA  ILE A  93      24.115  -5.343  -7.396  1.00  1.09           C  
ATOM   1438  C   ILE A  93      23.230  -6.060  -8.418  1.00  1.09           C  
ATOM   1439  O   ILE A  93      22.005  -6.119  -8.269  1.00  1.09           O  
ATOM   1440  CB  ILE A  93      24.137  -6.142  -6.075  1.00  1.09           C  
ATOM   1441  CG1 ILE A  93      25.118  -5.506  -5.084  1.00  1.09           C  
ATOM   1442  CG2 ILE A  93      24.484  -7.593  -6.332  1.00  1.09           C  
ATOM   1443  CD1 ILE A  93      24.487  -4.439  -4.198  1.00  1.09           C  
ATOM   1444  H   ILE A  93      22.819  -3.870  -6.594  1.00  1.09           H  
ATOM   1445  HA  ILE A  93      25.126  -5.301  -7.793  1.00  1.09           H  
ATOM   1446  HB  ILE A  93      23.157  -6.088  -5.621  1.00  1.09           H  
ATOM   1447 1HG1 ILE A  93      25.530  -6.285  -4.446  1.00  1.09           H  
ATOM   1448 2HG1 ILE A  93      25.933  -5.047  -5.644  1.00  1.09           H  
ATOM   1449 1HG2 ILE A  93      24.475  -8.138  -5.392  1.00  1.09           H  
ATOM   1450 2HG2 ILE A  93      23.750  -8.029  -7.011  1.00  1.09           H  
ATOM   1451 3HG2 ILE A  93      25.475  -7.658  -6.783  1.00  1.09           H  
ATOM   1452 1HD1 ILE A  93      25.242  -4.044  -3.540  1.00  1.09           H  
ATOM   1453 2HD1 ILE A  93      24.085  -3.636  -4.808  1.00  1.09           H  
ATOM   1454 3HD1 ILE A  93      23.682  -4.879  -3.608  1.00  1.09           H  
ATOM   1455  N   GLU A  94      23.874  -6.570  -9.461  1.00  1.30           N  
ATOM   1456  CA  GLU A  94      23.216  -7.268 -10.553  1.00  1.30           C  
ATOM   1457  C   GLU A  94      24.154  -8.330 -11.106  1.00  1.30           C  
ATOM   1458  O   GLU A  94      23.749  -9.477 -11.298  1.00  1.30           O  
ATOM   1459  OXT GLU A  94      25.363  -8.127 -11.003  1.00  1.30           O  
ATOM   1460  CB  GLU A  94      22.813  -6.279 -11.658  1.00  1.30           C  
ATOM   1461  CG  GLU A  94      22.065  -6.904 -12.842  1.00  1.30           C  
ATOM   1462  CD  GLU A  94      21.603  -5.885 -13.873  1.00  1.30           C  
ATOM   1463  OE1 GLU A  94      21.811  -4.712 -13.668  1.00  1.30           O  
ATOM   1464  OE2 GLU A  94      21.032  -6.289 -14.860  1.00  1.30           O  
ATOM   1465  H   GLU A  94      24.878  -6.462  -9.495  1.00  1.30           H  
ATOM   1466  HA  GLU A  94      22.322  -7.762 -10.172  1.00  1.30           H  
ATOM   1467 1HB  GLU A  94      22.172  -5.504 -11.232  1.00  1.30           H  
ATOM   1468 2HB  GLU A  94      23.704  -5.786 -12.047  1.00  1.30           H  
ATOM   1469 1HG  GLU A  94      22.720  -7.625 -13.331  1.00  1.30           H  
ATOM   1470 2HG  GLU A  94      21.199  -7.444 -12.462  1.00  1.30           H  
ENDMDL

REMARK ID 606171 DOMAINID 600654 MODEL 4 2024-03-23_00000292_2_19
MODEL     4
ATOM      1  N   LYS A   1       0.200  -0.042   0.183  1.00  1.73           N  
ATOM      2  CA  LYS A   1       1.636   0.067   0.412  1.00  1.73           C  
ATOM      3  C   LYS A   1       2.089   1.519   0.341  1.00  1.73           C  
ATOM      4  O   LYS A   1       1.345   2.391  -0.109  1.00  1.73           O  
ATOM      5  CB  LYS A   1       2.416  -0.773  -0.606  1.00  1.73           C  
ATOM      6  CG  LYS A   1       2.100  -2.274  -0.599  1.00  1.73           C  
ATOM      7  CD  LYS A   1       2.571  -2.945   0.696  1.00  1.73           C  
ATOM      8  CE  LYS A   1       2.422  -4.476   0.635  1.00  1.73           C  
ATOM      9  NZ  LYS A   1       0.988  -4.901   0.612  1.00  1.73           N  
ATOM     10 1H   LYS A   1      -0.198  -0.704   0.844  1.00  1.73           H  
ATOM     11 2H   LYS A   1      -0.236   0.858   0.312  1.00  1.73           H  
ATOM     12 3H   LYS A   1       0.028  -0.374  -0.752  1.00  1.73           H  
ATOM     13  HA  LYS A   1       1.850  -0.311   1.411  1.00  1.73           H  
ATOM     14 1HB  LYS A   1       2.216  -0.397  -1.609  1.00  1.73           H  
ATOM     15 2HB  LYS A   1       3.484  -0.659  -0.426  1.00  1.73           H  
ATOM     16 1HG  LYS A   1       1.017  -2.411  -0.679  1.00  1.73           H  
ATOM     17 2HG  LYS A   1       2.576  -2.757  -1.449  1.00  1.73           H  
ATOM     18 1HD  LYS A   1       3.614  -2.695   0.878  1.00  1.73           H  
ATOM     19 2HD  LYS A   1       1.977  -2.569   1.531  1.00  1.73           H  
ATOM     20 1HE  LYS A   1       2.914  -4.846  -0.262  1.00  1.73           H  
ATOM     21 2HE  LYS A   1       2.902  -4.913   1.510  1.00  1.73           H  
ATOM     22 1HZ  LYS A   1       0.922  -5.902   0.580  1.00  1.73           H  
ATOM     23 2HZ  LYS A   1       0.519  -4.553   1.468  1.00  1.73           H  
ATOM     24 3HZ  LYS A   1       0.528  -4.506  -0.191  1.00  1.73           H  
ATOM     25  N   LEU A   2       3.315   1.782   0.782  1.00  1.43           N  
ATOM     26  CA  LEU A   2       3.852   3.143   0.772  1.00  1.43           C  
ATOM     27  C   LEU A   2       4.792   3.448  -0.372  1.00  1.43           C  
ATOM     28  O   LEU A   2       5.866   2.856  -0.481  1.00  1.43           O  
ATOM     29  CB  LEU A   2       4.630   3.400   2.057  1.00  1.43           C  
ATOM     30  CG  LEU A   2       5.353   4.742   2.148  1.00  1.43           C  
ATOM     31  CD1 LEU A   2       4.347   5.864   2.113  1.00  1.43           C  
ATOM     32  CD2 LEU A   2       6.162   4.781   3.427  1.00  1.43           C  
ATOM     33  H   LEU A   2       3.893   1.036   1.138  1.00  1.43           H  
ATOM     34  HA  LEU A   2       3.016   3.837   0.719  1.00  1.43           H  
ATOM     35 1HB  LEU A   2       3.928   3.364   2.878  1.00  1.43           H  
ATOM     36 2HB  LEU A   2       5.368   2.609   2.192  1.00  1.43           H  
ATOM     37  HG  LEU A   2       6.018   4.861   1.289  1.00  1.43           H  
ATOM     38 1HD1 LEU A   2       4.869   6.819   2.169  1.00  1.43           H  
ATOM     39 2HD1 LEU A   2       3.782   5.821   1.184  1.00  1.43           H  
ATOM     40 3HD1 LEU A   2       3.667   5.770   2.956  1.00  1.43           H  
ATOM     41 1HD2 LEU A   2       6.678   5.733   3.486  1.00  1.43           H  
ATOM     42 2HD2 LEU A   2       5.496   4.674   4.281  1.00  1.43           H  
ATOM     43 3HD2 LEU A   2       6.889   3.972   3.431  1.00  1.43           H  
ATOM     44  N   ARG A   3       4.392   4.388  -1.218  1.00  1.17           N  
ATOM     45  CA  ARG A   3       5.253   4.801  -2.302  1.00  1.17           C  
ATOM     46  C   ARG A   3       6.017   6.076  -1.873  1.00  1.17           C  
ATOM     47  O   ARG A   3       5.392   6.994  -1.338  1.00  1.17           O  
ATOM     48  CB  ARG A   3       4.458   5.053  -3.581  1.00  1.17           C  
ATOM     49  CG  ARG A   3       5.309   5.448  -4.798  1.00  1.17           C  
ATOM     50  CD  ARG A   3       4.516   5.573  -6.049  1.00  1.17           C  
ATOM     51  NE  ARG A   3       5.354   5.984  -7.190  1.00  1.17           N  
ATOM     52  CZ  ARG A   3       4.916   6.095  -8.464  1.00  1.17           C  
ATOM     53  NH1 ARG A   3       3.659   5.813  -8.748  1.00  1.17           N  
ATOM     54  NH2 ARG A   3       5.738   6.486  -9.433  1.00  1.17           N  
ATOM     55  H   ARG A   3       3.487   4.819  -1.092  1.00  1.17           H  
ATOM     56  HA  ARG A   3       5.916   3.972  -2.505  1.00  1.17           H  
ATOM     57 1HB  ARG A   3       3.897   4.158  -3.844  1.00  1.17           H  
ATOM     58 2HB  ARG A   3       3.738   5.853  -3.409  1.00  1.17           H  
ATOM     59 1HG  ARG A   3       5.767   6.404  -4.609  1.00  1.17           H  
ATOM     60 2HG  ARG A   3       6.084   4.703  -4.963  1.00  1.17           H  
ATOM     61 1HD  ARG A   3       4.057   4.615  -6.288  1.00  1.17           H  
ATOM     62 2HD  ARG A   3       3.740   6.325  -5.910  1.00  1.17           H  
ATOM     63  HE  ARG A   3       6.329   6.216  -7.008  1.00  1.17           H  
ATOM     64 1HH1 ARG A   3       3.030   5.516  -8.016  1.00  1.17           H  
ATOM     65 2HH1 ARG A   3       3.327   5.894  -9.698  1.00  1.17           H  
ATOM     66 1HH2 ARG A   3       6.734   6.724  -9.240  1.00  1.17           H  
ATOM     67 2HH2 ARG A   3       5.402   6.569 -10.376  1.00  1.17           H  
ATOM     68  N   PRO A   4       7.350   6.133  -2.024  1.00  0.96           N  
ATOM     69  CA  PRO A   4       8.229   7.270  -1.796  1.00  0.96           C  
ATOM     70  C   PRO A   4       8.095   8.281  -2.932  1.00  0.96           C  
ATOM     71  O   PRO A   4       7.433   7.997  -3.925  1.00  0.96           O  
ATOM     72  CB  PRO A   4       9.589   6.607  -1.714  1.00  0.96           C  
ATOM     73  CG  PRO A   4       9.465   5.404  -2.548  1.00  0.96           C  
ATOM     74  CD  PRO A   4       8.079   4.920  -2.366  1.00  0.96           C  
ATOM     75  HA  PRO A   4       7.966   7.737  -0.836  1.00  0.96           H  
ATOM     76 1HB  PRO A   4      10.342   7.270  -2.134  1.00  0.96           H  
ATOM     77 2HB  PRO A   4       9.867   6.407  -0.672  1.00  0.96           H  
ATOM     78 1HG  PRO A   4       9.625   5.659  -3.574  1.00  0.96           H  
ATOM     79 2HG  PRO A   4      10.231   4.671  -2.266  1.00  0.96           H  
ATOM     80 1HD  PRO A   4       7.779   4.513  -3.332  1.00  0.96           H  
ATOM     81 2HD  PRO A   4       8.013   4.194  -1.543  1.00  0.96           H  
ATOM     82  N   LEU A   5       8.702   9.461  -2.789  1.00  0.81           N  
ATOM     83  CA  LEU A   5       8.575  10.480  -3.830  1.00  0.81           C  
ATOM     84  C   LEU A   5       9.717  10.505  -4.858  1.00  0.81           C  
ATOM     85  O   LEU A   5       9.664   9.776  -5.847  1.00  0.81           O  
ATOM     86  CB  LEU A   5       8.495  11.845  -3.143  1.00  0.81           C  
ATOM     87  CG  LEU A   5       7.249  12.067  -2.302  1.00  0.81           C  
ATOM     88  CD1 LEU A   5       7.383  13.383  -1.555  1.00  0.81           C  
ATOM     89  CD2 LEU A   5       6.033  12.055  -3.204  1.00  0.81           C  
ATOM     90  H   LEU A   5       9.231   9.657  -1.958  1.00  0.81           H  
ATOM     91  HA  LEU A   5       7.645  10.300  -4.367  1.00  0.81           H  
ATOM     92 1HB  LEU A   5       9.350  11.961  -2.481  1.00  0.81           H  
ATOM     93 2HB  LEU A   5       8.527  12.624  -3.907  1.00  0.81           H  
ATOM     94  HG  LEU A   5       7.157  11.269  -1.564  1.00  0.81           H  
ATOM     95 1HD1 LEU A   5       6.499  13.545  -0.939  1.00  0.81           H  
ATOM     96 2HD1 LEU A   5       8.266  13.350  -0.918  1.00  0.81           H  
ATOM     97 3HD1 LEU A   5       7.483  14.199  -2.269  1.00  0.81           H  
ATOM     98 1HD2 LEU A   5       5.134  12.209  -2.607  1.00  0.81           H  
ATOM     99 2HD2 LEU A   5       6.120  12.851  -3.944  1.00  0.81           H  
ATOM    100 3HD2 LEU A   5       5.970  11.090  -3.713  1.00  0.81           H  
ATOM    101  N   HIS A   6      10.761  11.303  -4.617  1.00  0.71           N  
ATOM    102  CA  HIS A   6      11.873  11.411  -5.573  1.00  0.71           C  
ATOM    103  C   HIS A   6      13.184  10.808  -5.116  1.00  0.71           C  
ATOM    104  O   HIS A   6      13.736   9.951  -5.802  1.00  0.71           O  
ATOM    105  CB  HIS A   6      12.114  12.876  -5.928  1.00  0.71           C  
ATOM    106  CG  HIS A   6      11.058  13.452  -6.793  1.00  0.71           C  
ATOM    107  ND1 HIS A   6      11.091  13.304  -8.155  1.00  0.71           N  
ATOM    108  CD2 HIS A   6       9.938  14.164  -6.515  1.00  0.71           C  
ATOM    109  CE1 HIS A   6      10.046  13.901  -8.693  1.00  0.71           C  
ATOM    110  NE2 HIS A   6       9.322  14.435  -7.716  1.00  0.71           N  
ATOM    111  H   HIS A   6      10.772  11.873  -3.785  1.00  0.71           H  
ATOM    112  HA  HIS A   6      11.599  10.902  -6.496  1.00  0.71           H  
ATOM    113 1HB  HIS A   6      12.169  13.468  -5.014  1.00  0.71           H  
ATOM    114 2HB  HIS A   6      13.069  12.973  -6.436  1.00  0.71           H  
ATOM    115  HD1 HIS A   6      11.847  12.826  -8.652  1.00  0.71           H  
ATOM    116  HD2 HIS A   6       9.496  14.517  -5.583  1.00  0.71           H  
ATOM    117  HE1 HIS A   6       9.901  13.891  -9.772  1.00  0.71           H  
ATOM    118  N   ASP A   7      13.685  11.242  -3.956  1.00  0.65           N  
ATOM    119  CA  ASP A   7      14.961  10.726  -3.466  1.00  0.65           C  
ATOM    120  C   ASP A   7      14.779   9.833  -2.267  1.00  0.65           C  
ATOM    121  O   ASP A   7      15.743   9.536  -1.566  1.00  0.65           O  
ATOM    122  CB  ASP A   7      15.907  11.843  -3.047  1.00  0.65           C  
ATOM    123  CG  ASP A   7      15.388  12.689  -1.860  1.00  0.65           C  
ATOM    124  OD1 ASP A   7      14.222  12.611  -1.550  1.00  0.65           O  
ATOM    125  OD2 ASP A   7      16.188  13.377  -1.251  1.00  0.65           O  
ATOM    126  H   ASP A   7      13.199  11.945  -3.424  1.00  0.65           H  
ATOM    127  HA  ASP A   7      15.433  10.150  -4.259  1.00  0.65           H  
ATOM    128 1HB  ASP A   7      16.877  11.419  -2.786  1.00  0.65           H  
ATOM    129 2HB  ASP A   7      16.051  12.498  -3.877  1.00  0.65           H  
ATOM    130  N   ARG A   8      13.548   9.445  -2.004  1.00  0.62           N  
ATOM    131  CA  ARG A   8      13.260   8.630  -0.843  1.00  0.62           C  
ATOM    132  C   ARG A   8      13.252   7.152  -1.170  1.00  0.62           C  
ATOM    133  O   ARG A   8      12.880   6.741  -2.278  1.00  0.62           O  
ATOM    134  CB  ARG A   8      11.937   9.040  -0.211  1.00  0.62           C  
ATOM    135  CG  ARG A   8      11.895  10.441   0.391  1.00  0.62           C  
ATOM    136  CD  ARG A   8      10.527  10.755   0.936  1.00  0.62           C  
ATOM    137  NE  ARG A   8      10.437  12.104   1.478  1.00  0.62           N  
ATOM    138  CZ  ARG A   8       9.308  12.659   1.967  1.00  0.62           C  
ATOM    139  NH1 ARG A   8       8.185  11.973   1.976  1.00  0.62           N  
ATOM    140  NH2 ARG A   8       9.328  13.894   2.434  1.00  0.62           N  
ATOM    141  H   ARG A   8      12.809   9.735  -2.621  1.00  0.62           H  
ATOM    142  HA  ARG A   8      14.037   8.803  -0.104  1.00  0.62           H  
ATOM    143 1HB  ARG A   8      11.167   9.015  -0.959  1.00  0.62           H  
ATOM    144 2HB  ARG A   8      11.670   8.323   0.570  1.00  0.62           H  
ATOM    145 1HG  ARG A   8      12.620  10.503   1.207  1.00  0.62           H  
ATOM    146 2HG  ARG A   8      12.150  11.179  -0.375  1.00  0.62           H  
ATOM    147 1HD  ARG A   8       9.790  10.663   0.139  1.00  0.62           H  
ATOM    148 2HD  ARG A   8      10.287  10.052   1.733  1.00  0.62           H  
ATOM    149  HE  ARG A   8      11.280  12.665   1.487  1.00  0.62           H  
ATOM    150 1HH1 ARG A   8       8.166  11.030   1.619  1.00  0.62           H  
ATOM    151 2HH1 ARG A   8       7.341  12.391   2.342  1.00  0.62           H  
ATOM    152 1HH2 ARG A   8      10.189  14.422   2.427  1.00  0.62           H  
ATOM    153 2HH2 ARG A   8       8.484  14.310   2.799  1.00  0.62           H  
ATOM    154  N   VAL A   9      13.672   6.377  -0.185  1.00  0.61           N  
ATOM    155  CA  VAL A   9      13.681   4.929  -0.225  1.00  0.61           C  
ATOM    156  C   VAL A   9      12.975   4.392   1.024  1.00  0.61           C  
ATOM    157  O   VAL A   9      13.134   4.938   2.117  1.00  0.61           O  
ATOM    158  CB  VAL A   9      15.130   4.404  -0.292  1.00  0.61           C  
ATOM    159  CG1 VAL A   9      15.132   2.901  -0.326  1.00  0.61           C  
ATOM    160  CG2 VAL A   9      15.844   4.976  -1.532  1.00  0.61           C  
ATOM    161  H   VAL A   9      14.013   6.829   0.662  1.00  0.61           H  
ATOM    162  HA  VAL A   9      13.138   4.591  -1.107  1.00  0.61           H  
ATOM    163  HB  VAL A   9      15.665   4.719   0.610  1.00  0.61           H  
ATOM    164 1HG1 VAL A   9      16.150   2.532  -0.362  1.00  0.61           H  
ATOM    165 2HG1 VAL A   9      14.644   2.504   0.551  1.00  0.61           H  
ATOM    166 3HG1 VAL A   9      14.598   2.585  -1.211  1.00  0.61           H  
ATOM    167 1HG2 VAL A   9      16.867   4.614  -1.568  1.00  0.61           H  
ATOM    168 2HG2 VAL A   9      15.318   4.661  -2.431  1.00  0.61           H  
ATOM    169 3HG2 VAL A   9      15.856   6.062  -1.484  1.00  0.61           H  
ATOM    170  N   VAL A  10      12.138   3.378   0.860  1.00  0.62           N  
ATOM    171  CA  VAL A  10      11.471   2.786   2.009  1.00  0.62           C  
ATOM    172  C   VAL A  10      12.108   1.423   2.228  1.00  0.62           C  
ATOM    173  O   VAL A  10      12.159   0.609   1.292  1.00  0.62           O  
ATOM    174  CB  VAL A  10       9.960   2.598   1.762  1.00  0.62           C  
ATOM    175  CG1 VAL A  10       9.312   1.994   3.021  1.00  0.62           C  
ATOM    176  CG2 VAL A  10       9.318   3.926   1.312  1.00  0.62           C  
ATOM    177  H   VAL A  10      12.011   2.982  -0.067  1.00  0.62           H  
ATOM    178  HA  VAL A  10      11.628   3.402   2.892  1.00  0.62           H  
ATOM    179  HB  VAL A  10       9.827   1.867   0.971  1.00  0.62           H  
ATOM    180 1HG1 VAL A  10       8.253   1.823   2.839  1.00  0.62           H  
ATOM    181 2HG1 VAL A  10       9.796   1.045   3.259  1.00  0.62           H  
ATOM    182 3HG1 VAL A  10       9.431   2.680   3.861  1.00  0.62           H  
ATOM    183 1HG2 VAL A  10       8.256   3.767   1.112  1.00  0.62           H  
ATOM    184 2HG2 VAL A  10       9.431   4.676   2.071  1.00  0.62           H  
ATOM    185 3HG2 VAL A  10       9.810   4.258   0.404  1.00  0.62           H  
ATOM    186  N   VAL A  11      12.598   1.171   3.444  1.00  0.67           N  
ATOM    187  CA  VAL A  11      13.249  -0.101   3.730  1.00  0.67           C  
ATOM    188  C   VAL A  11      12.635  -0.803   4.931  1.00  0.67           C  
ATOM    189  O   VAL A  11      11.996  -0.183   5.785  1.00  0.67           O  
ATOM    190  CB  VAL A  11      14.762   0.084   4.045  1.00  0.67           C  
ATOM    191  CG1 VAL A  11      15.492   0.724   2.890  1.00  0.67           C  
ATOM    192  CG2 VAL A  11      14.914   0.891   5.272  1.00  0.67           C  
ATOM    193  H   VAL A  11      12.529   1.887   4.170  1.00  0.67           H  
ATOM    194  HA  VAL A  11      13.135  -0.738   2.861  1.00  0.67           H  
ATOM    195  HB  VAL A  11      15.215  -0.897   4.205  1.00  0.67           H  
ATOM    196 1HG1 VAL A  11      16.547   0.825   3.141  1.00  0.67           H  
ATOM    197 2HG1 VAL A  11      15.396   0.118   2.033  1.00  0.67           H  
ATOM    198 3HG1 VAL A  11      15.070   1.695   2.695  1.00  0.67           H  
ATOM    199 1HG2 VAL A  11      15.963   1.010   5.506  1.00  0.67           H  
ATOM    200 2HG2 VAL A  11      14.463   1.863   5.117  1.00  0.67           H  
ATOM    201 3HG2 VAL A  11      14.413   0.377   6.088  1.00  0.67           H  
ATOM    202  N   LYS A  12      12.872  -2.101   5.011  1.00  0.76           N  
ATOM    203  CA  LYS A  12      12.451  -2.905   6.143  1.00  0.76           C  
ATOM    204  C   LYS A  12      13.677  -3.411   6.866  1.00  0.76           C  
ATOM    205  O   LYS A  12      14.550  -4.039   6.271  1.00  0.76           O  
ATOM    206  CB  LYS A  12      11.569  -4.062   5.709  1.00  0.76           C  
ATOM    207  CG  LYS A  12      11.100  -4.922   6.845  1.00  0.76           C  
ATOM    208  CD  LYS A  12      10.143  -5.985   6.370  1.00  0.76           C  
ATOM    209  CE  LYS A  12       9.767  -6.914   7.507  1.00  0.76           C  
ATOM    210  NZ  LYS A  12       8.747  -7.893   7.095  1.00  0.76           N  
ATOM    211  H   LYS A  12      13.381  -2.535   4.244  1.00  0.76           H  
ATOM    212  HA  LYS A  12      11.888  -2.281   6.837  1.00  0.76           H  
ATOM    213 1HB  LYS A  12      10.700  -3.692   5.186  1.00  0.76           H  
ATOM    214 2HB  LYS A  12      12.125  -4.700   5.020  1.00  0.76           H  
ATOM    215 1HG  LYS A  12      11.960  -5.398   7.328  1.00  0.76           H  
ATOM    216 2HG  LYS A  12      10.592  -4.298   7.582  1.00  0.76           H  
ATOM    217 1HD  LYS A  12       9.234  -5.513   5.982  1.00  0.76           H  
ATOM    218 2HD  LYS A  12      10.604  -6.562   5.570  1.00  0.76           H  
ATOM    219 1HE  LYS A  12      10.659  -7.447   7.834  1.00  0.76           H  
ATOM    220 2HE  LYS A  12       9.379  -6.327   8.341  1.00  0.76           H  
ATOM    221 1HZ  LYS A  12       8.513  -8.492   7.867  1.00  0.76           H  
ATOM    222 2HZ  LYS A  12       7.914  -7.359   6.817  1.00  0.76           H  
ATOM    223 3HZ  LYS A  12       9.077  -8.445   6.324  1.00  0.76           H  
ATOM    224  N   ARG A  13      13.765  -3.117   8.145  1.00  0.90           N  
ATOM    225  CA  ARG A  13      14.953  -3.476   8.901  1.00  0.90           C  
ATOM    226  C   ARG A  13      15.143  -4.974   9.058  1.00  0.90           C  
ATOM    227  O   ARG A  13      14.175  -5.732   9.170  1.00  0.90           O  
ATOM    228  CB  ARG A  13      14.905  -2.874  10.288  1.00  0.90           C  
ATOM    229  CG  ARG A  13      14.974  -1.359  10.366  1.00  0.90           C  
ATOM    230  CD  ARG A  13      14.957  -0.934  11.792  1.00  0.90           C  
ATOM    231  NE  ARG A  13      14.923   0.506  11.969  1.00  0.90           N  
ATOM    232  CZ  ARG A  13      16.009   1.297  11.987  1.00  0.90           C  
ATOM    233  NH1 ARG A  13      17.191   0.772  11.800  1.00  0.90           N  
ATOM    234  NH2 ARG A  13      15.869   2.594  12.205  1.00  0.90           N  
ATOM    235  H   ARG A  13      13.010  -2.619   8.599  1.00  0.90           H  
ATOM    236  HA  ARG A  13      15.824  -3.072   8.386  1.00  0.90           H  
ATOM    237 1HB  ARG A  13      13.989  -3.187  10.785  1.00  0.90           H  
ATOM    238 2HB  ARG A  13      15.741  -3.267  10.873  1.00  0.90           H  
ATOM    239 1HG  ARG A  13      15.903  -1.011   9.907  1.00  0.90           H  
ATOM    240 2HG  ARG A  13      14.118  -0.916   9.850  1.00  0.90           H  
ATOM    241 1HD  ARG A  13      14.077  -1.354  12.277  1.00  0.90           H  
ATOM    242 2HD  ARG A  13      15.853  -1.314  12.285  1.00  0.90           H  
ATOM    243  HE  ARG A  13      14.024   0.940  12.123  1.00  0.90           H  
ATOM    244 1HH1 ARG A  13      17.286  -0.223  11.642  1.00  0.90           H  
ATOM    245 2HH1 ARG A  13      18.017   1.351  11.821  1.00  0.90           H  
ATOM    246 1HH2 ARG A  13      14.950   2.977  12.377  1.00  0.90           H  
ATOM    247 2HH2 ARG A  13      16.687   3.220  12.236  1.00  0.90           H  
ATOM    248  N   ILE A  14      16.404  -5.371   9.125  1.00  1.08           N  
ATOM    249  CA  ILE A  14      16.811  -6.735   9.433  1.00  1.08           C  
ATOM    250  C   ILE A  14      17.212  -6.810  10.892  1.00  1.08           C  
ATOM    251  O   ILE A  14      18.084  -6.076  11.337  1.00  1.08           O  
ATOM    252  CB  ILE A  14      17.965  -7.175   8.520  1.00  1.08           C  
ATOM    253  CG1 ILE A  14      17.480  -7.226   7.073  1.00  1.08           C  
ATOM    254  CG2 ILE A  14      18.532  -8.507   8.966  1.00  1.08           C  
ATOM    255  CD1 ILE A  14      18.599  -7.262   6.063  1.00  1.08           C  
ATOM    256  H   ILE A  14      17.130  -4.670   8.970  1.00  1.08           H  
ATOM    257  HA  ILE A  14      15.965  -7.402   9.271  1.00  1.08           H  
ATOM    258  HB  ILE A  14      18.757  -6.420   8.562  1.00  1.08           H  
ATOM    259 1HG1 ILE A  14      16.894  -8.135   6.945  1.00  1.08           H  
ATOM    260 2HG1 ILE A  14      16.832  -6.409   6.887  1.00  1.08           H  
ATOM    261 1HG2 ILE A  14      19.357  -8.787   8.312  1.00  1.08           H  
ATOM    262 2HG2 ILE A  14      18.894  -8.411   9.975  1.00  1.08           H  
ATOM    263 3HG2 ILE A  14      17.756  -9.270   8.922  1.00  1.08           H  
ATOM    264 1HD1 ILE A  14      18.188  -7.324   5.060  1.00  1.08           H  
ATOM    265 2HD1 ILE A  14      19.198  -6.351   6.152  1.00  1.08           H  
ATOM    266 3HD1 ILE A  14      19.223  -8.129   6.249  1.00  1.08           H  
ATOM    267  N   GLU A  15      16.568  -7.705  11.632  1.00  1.30           N  
ATOM    268  CA  GLU A  15      16.774  -7.842  13.074  1.00  1.30           C  
ATOM    269  C   GLU A  15      18.201  -8.217  13.469  1.00  1.30           C  
ATOM    270  O   GLU A  15      18.675  -7.797  14.524  1.00  1.30           O  
ATOM    271  CB  GLU A  15      15.799  -8.877  13.635  1.00  1.30           C  
ATOM    272  CG  GLU A  15      14.334  -8.425  13.621  1.00  1.30           C  
ATOM    273  CD  GLU A  15      13.365  -9.474  14.133  1.00  1.30           C  
ATOM    274  OE1 GLU A  15      13.777 -10.587  14.357  1.00  1.30           O  
ATOM    275  OE2 GLU A  15      12.211  -9.152  14.298  1.00  1.30           O  
ATOM    276  H   GLU A  15      15.873  -8.288  11.184  1.00  1.30           H  
ATOM    277  HA  GLU A  15      16.550  -6.879  13.534  1.00  1.30           H  
ATOM    278 1HB  GLU A  15      15.876  -9.799  13.058  1.00  1.30           H  
ATOM    279 2HB  GLU A  15      16.072  -9.113  14.664  1.00  1.30           H  
ATOM    280 1HG  GLU A  15      14.240  -7.532  14.237  1.00  1.30           H  
ATOM    281 2HG  GLU A  15      14.064  -8.156  12.600  1.00  1.30           H  
ATOM    282  N   ALA A  16      18.854  -9.007  12.610  1.00  1.56           N  
ATOM    283  CA  ALA A  16      20.208  -9.546  12.777  1.00  1.56           C  
ATOM    284  C   ALA A  16      20.176 -10.773  13.668  1.00  1.56           C  
ATOM    285  O   ALA A  16      19.193 -11.026  14.365  1.00  1.56           O  
ATOM    286  CB  ALA A  16      21.188  -8.517  13.345  1.00  1.56           C  
ATOM    287  H   ALA A  16      18.352  -9.262  11.774  1.00  1.56           H  
ATOM    288  HA  ALA A  16      20.564  -9.850  11.792  1.00  1.56           H  
ATOM    289 1HB  ALA A  16      22.176  -8.971  13.404  1.00  1.56           H  
ATOM    290 2HB  ALA A  16      21.224  -7.651  12.683  1.00  1.56           H  
ATOM    291 3HB  ALA A  16      20.914  -8.196  14.334  1.00  1.56           H  
ATOM    292  N   GLU A  17      21.240 -11.559  13.613  1.00  1.93           N  
ATOM    293  CA  GLU A  17      21.303 -12.777  14.399  1.00  1.93           C  
ATOM    294  C   GLU A  17      21.630 -12.475  15.852  1.00  1.93           C  
ATOM    295  O   GLU A  17      22.289 -11.483  16.160  1.00  1.93           O  
ATOM    296  CB  GLU A  17      22.348 -13.724  13.814  1.00  1.93           C  
ATOM    297  CG  GLU A  17      22.046 -14.184  12.384  1.00  1.93           C  
ATOM    298  CD  GLU A  17      20.840 -15.091  12.283  1.00  1.93           C  
ATOM    299  OE1 GLU A  17      20.775 -16.053  13.013  1.00  1.93           O  
ATOM    300  OE2 GLU A  17      19.987 -14.819  11.472  1.00  1.93           O  
ATOM    301  H   GLU A  17      22.017 -11.309  13.021  1.00  1.93           H  
ATOM    302  HA  GLU A  17      20.328 -13.264  14.363  1.00  1.93           H  
ATOM    303 1HB  GLU A  17      23.323 -13.236  13.813  1.00  1.93           H  
ATOM    304 2HB  GLU A  17      22.432 -14.612  14.444  1.00  1.93           H  
ATOM    305 1HG  GLU A  17      21.873 -13.304  11.765  1.00  1.93           H  
ATOM    306 2HG  GLU A  17      22.919 -14.705  11.991  1.00  1.93           H  
ATOM    307  N   ARG A  18      21.194 -13.366  16.739  1.00  2.56           N  
ATOM    308  CA  ARG A  18      21.497 -13.263  18.163  1.00  2.56           C  
ATOM    309  C   ARG A  18      22.550 -14.270  18.599  1.00  2.56           C  
ATOM    310  O   ARG A  18      22.750 -14.479  19.790  1.00  2.56           O  
ATOM    311  CB  ARG A  18      20.239 -13.456  18.996  1.00  2.56           C  
ATOM    312  CG  ARG A  18      19.186 -12.365  18.823  1.00  2.56           C  
ATOM    313  CD  ARG A  18      17.957 -12.624  19.638  1.00  2.56           C  
ATOM    314  NE  ARG A  18      18.242 -12.632  21.068  1.00  2.56           N  
ATOM    315  CZ  ARG A  18      18.349 -11.532  21.844  1.00  2.56           C  
ATOM    316  NH1 ARG A  18      18.208 -10.334  21.353  1.00  2.56           N  
ATOM    317  NH2 ARG A  18      18.609 -11.625  23.123  1.00  2.56           N  
ATOM    318  H   ARG A  18      20.638 -14.143  16.409  1.00  2.56           H  
ATOM    319  HA  ARG A  18      21.882 -12.263  18.359  1.00  2.56           H  
ATOM    320 1HB  ARG A  18      19.777 -14.409  18.744  1.00  2.56           H  
ATOM    321 2HB  ARG A  18      20.509 -13.492  20.054  1.00  2.56           H  
ATOM    322 1HG  ARG A  18      19.608 -11.408  19.135  1.00  2.56           H  
ATOM    323 2HG  ARG A  18      18.896 -12.304  17.772  1.00  2.56           H  
ATOM    324 1HD  ARG A  18      17.221 -11.845  19.442  1.00  2.56           H  
ATOM    325 2HD  ARG A  18      17.540 -13.593  19.368  1.00  2.56           H  
ATOM    326  HE  ARG A  18      18.370 -13.529  21.515  1.00  2.56           H  
ATOM    327 1HH1 ARG A  18      18.011 -10.189  20.376  1.00  2.56           H  
ATOM    328 2HH1 ARG A  18      18.332  -9.545  22.011  1.00  2.56           H  
ATOM    329 1HH2 ARG A  18      18.738 -12.518  23.564  1.00  2.56           H  
ATOM    330 2HH2 ARG A  18      18.695 -10.739  23.653  1.00  2.56           H  
ATOM    331  N   LYS A  19      23.187 -14.924  17.637  1.00  3.62           N  
ATOM    332  CA  LYS A  19      24.222 -15.915  17.920  1.00  3.62           C  
ATOM    333  C   LYS A  19      25.454 -15.708  17.055  1.00  3.62           C  
ATOM    334  O   LYS A  19      25.352 -15.276  15.905  1.00  3.62           O  
ATOM    335  CB  LYS A  19      23.696 -17.339  17.722  1.00  3.62           C  
ATOM    336  CG  LYS A  19      22.595 -17.757  18.686  1.00  3.62           C  
ATOM    337  CD  LYS A  19      22.152 -19.187  18.447  1.00  3.62           C  
ATOM    338  CE  LYS A  19      21.040 -19.587  19.409  1.00  3.62           C  
ATOM    339  NZ  LYS A  19      20.561 -20.980  19.164  1.00  3.62           N  
ATOM    340  H   LYS A  19      22.967 -14.705  16.676  1.00  3.62           H  
ATOM    341  HA  LYS A  19      24.529 -15.805  18.956  1.00  3.62           H  
ATOM    342 1HB  LYS A  19      23.317 -17.447  16.705  1.00  3.62           H  
ATOM    343 2HB  LYS A  19      24.525 -18.042  17.838  1.00  3.62           H  
ATOM    344 1HG  LYS A  19      22.990 -17.687  19.696  1.00  3.62           H  
ATOM    345 2HG  LYS A  19      21.739 -17.096  18.601  1.00  3.62           H  
ATOM    346 1HD  LYS A  19      21.800 -19.300  17.421  1.00  3.62           H  
ATOM    347 2HD  LYS A  19      23.005 -19.854  18.599  1.00  3.62           H  
ATOM    348 1HE  LYS A  19      21.415 -19.518  20.430  1.00  3.62           H  
ATOM    349 2HE  LYS A  19      20.204 -18.898  19.293  1.00  3.62           H  
ATOM    350 1HZ  LYS A  19      19.827 -21.205  19.821  1.00  3.62           H  
ATOM    351 2HZ  LYS A  19      20.202 -21.052  18.222  1.00  3.62           H  
ATOM    352 3HZ  LYS A  19      21.329 -21.625  19.282  1.00  3.62           H  
ATOM    353  N   THR A  20      26.610 -16.063  17.598  1.00  5.42           N  
ATOM    354  CA  THR A  20      27.863 -16.007  16.857  1.00  5.42           C  
ATOM    355  C   THR A  20      28.205 -17.341  16.182  1.00  5.42           C  
ATOM    356  O   THR A  20      27.425 -18.291  16.211  1.00  5.42           O  
ATOM    357  CB  THR A  20      29.015 -15.536  17.765  1.00  5.42           C  
ATOM    358  OG1 THR A  20      30.180 -15.270  16.961  1.00  5.42           O  
ATOM    359  CG2 THR A  20      29.314 -16.568  18.812  1.00  5.42           C  
ATOM    360  H   THR A  20      26.609 -16.370  18.573  1.00  5.42           H  
ATOM    361  HA  THR A  20      27.753 -15.263  16.068  1.00  5.42           H  
ATOM    362  HB  THR A  20      28.717 -14.610  18.261  1.00  5.42           H  
ATOM    363  HG1 THR A  20      30.867 -14.881  17.515  1.00  5.42           H  
ATOM    364 1HG2 THR A  20      30.115 -16.216  19.461  1.00  5.42           H  
ATOM    365 2HG2 THR A  20      28.420 -16.718  19.384  1.00  5.42           H  
ATOM    366 3HG2 THR A  20      29.603 -17.483  18.368  1.00  5.42           H  
ATOM    367  N   ALA A  21      29.394 -17.396  15.583  1.00  8.29           N  
ATOM    368  CA  ALA A  21      29.889 -18.548  14.814  1.00  8.29           C  
ATOM    369  C   ALA A  21      29.951 -19.824  15.654  1.00  8.29           C  
ATOM    370  O   ALA A  21      29.772 -20.928  15.142  1.00  8.29           O  
ATOM    371  CB  ALA A  21      31.273 -18.242  14.265  1.00  8.29           C  
ATOM    372  H   ALA A  21      29.965 -16.569  15.678  1.00  8.29           H  
ATOM    373  HA  ALA A  21      29.205 -18.721  13.987  1.00  8.29           H  
ATOM    374 1HB  ALA A  21      31.622 -19.085  13.671  1.00  8.29           H  
ATOM    375 2HB  ALA A  21      31.226 -17.351  13.639  1.00  8.29           H  
ATOM    376 3HB  ALA A  21      31.961 -18.070  15.091  1.00  8.29           H  
ATOM    377  N   SER A  22      30.196 -19.661  16.944  1.00 12.39           N  
ATOM    378  CA  SER A  22      30.304 -20.759  17.893  1.00 12.39           C  
ATOM    379  C   SER A  22      28.951 -21.165  18.489  1.00 12.39           C  
ATOM    380  O   SER A  22      28.891 -22.053  19.338  1.00 12.39           O  
ATOM    381  CB  SER A  22      31.250 -20.380  19.013  1.00 12.39           C  
ATOM    382  OG  SER A  22      32.549 -20.174  18.531  1.00 12.39           O  
ATOM    383  H   SER A  22      30.330 -18.719  17.274  1.00 12.39           H  
ATOM    384  HA  SER A  22      30.715 -21.622  17.368  1.00 12.39           H  
ATOM    385 1HB  SER A  22      30.890 -19.473  19.493  1.00 12.39           H  
ATOM    386 2HB  SER A  22      31.256 -21.167  19.766  1.00 12.39           H  
ATOM    387  HG  SER A  22      32.805 -20.996  18.102  1.00 12.39           H  
ATOM    388  N   GLY A  23      27.870 -20.481  18.094  1.00 16.79           N  
ATOM    389  CA  GLY A  23      26.529 -20.763  18.611  1.00 16.79           C  
ATOM    390  C   GLY A  23      26.229 -20.061  19.934  1.00 16.79           C  
ATOM    391  O   GLY A  23      25.185 -20.284  20.547  1.00 16.79           O  
ATOM    392  H   GLY A  23      27.950 -19.759  17.379  1.00 16.79           H  
ATOM    393 1HA  GLY A  23      25.797 -20.453  17.865  1.00 16.79           H  
ATOM    394 2HA  GLY A  23      26.414 -21.838  18.736  1.00 16.79           H  
ATOM    395  N   ILE A  24      27.155 -19.228  20.375  1.00 19.15           N  
ATOM    396  CA  ILE A  24      27.034 -18.509  21.633  1.00 19.15           C  
ATOM    397  C   ILE A  24      26.127 -17.292  21.480  1.00 19.15           C  
ATOM    398  O   ILE A  24      26.252 -16.522  20.524  1.00 19.15           O  
ATOM    399  CB  ILE A  24      28.427 -18.102  22.141  1.00 19.15           C  
ATOM    400  CG1 ILE A  24      29.242 -19.359  22.419  1.00 19.15           C  
ATOM    401  CG2 ILE A  24      28.313 -17.242  23.376  1.00 19.15           C  
ATOM    402  CD1 ILE A  24      30.698 -19.083  22.661  1.00 19.15           C  
ATOM    403  H   ILE A  24      27.985 -19.111  19.818  1.00 19.15           H  
ATOM    404  HA  ILE A  24      26.587 -19.174  22.370  1.00 19.15           H  
ATOM    405  HB  ILE A  24      28.945 -17.550  21.390  1.00 19.15           H  
ATOM    406 1HG1 ILE A  24      28.833 -19.861  23.295  1.00 19.15           H  
ATOM    407 2HG1 ILE A  24      29.157 -20.034  21.563  1.00 19.15           H  
ATOM    408 1HG2 ILE A  24      29.308 -16.965  23.717  1.00 19.15           H  
ATOM    409 2HG2 ILE A  24      27.748 -16.337  23.146  1.00 19.15           H  
ATOM    410 3HG2 ILE A  24      27.802 -17.797  24.160  1.00 19.15           H  
ATOM    411 1HD1 ILE A  24      31.220 -20.022  22.849  1.00 19.15           H  
ATOM    412 2HD1 ILE A  24      31.128 -18.599  21.785  1.00 19.15           H  
ATOM    413 3HD1 ILE A  24      30.806 -18.429  23.525  1.00 19.15           H  
ATOM    414  N   VAL A  25      25.168 -17.146  22.392  1.00 17.98           N  
ATOM    415  CA  VAL A  25      24.232 -16.032  22.307  1.00 17.98           C  
ATOM    416  C   VAL A  25      24.879 -14.687  22.601  1.00 17.98           C  
ATOM    417  O   VAL A  25      25.577 -14.514  23.603  1.00 17.98           O  
ATOM    418  CB  VAL A  25      23.031 -16.251  23.240  1.00 17.98           C  
ATOM    419  CG1 VAL A  25      22.127 -15.012  23.244  1.00 17.98           C  
ATOM    420  CG2 VAL A  25      22.251 -17.452  22.749  1.00 17.98           C  
ATOM    421  H   VAL A  25      25.093 -17.810  23.148  1.00 17.98           H  
ATOM    422  HA  VAL A  25      23.847 -16.006  21.294  1.00 17.98           H  
ATOM    423  HB  VAL A  25      23.384 -16.421  24.255  1.00 17.98           H  
ATOM    424 1HG1 VAL A  25      21.278 -15.183  23.901  1.00 17.98           H  
ATOM    425 2HG1 VAL A  25      22.683 -14.146  23.598  1.00 17.98           H  
ATOM    426 3HG1 VAL A  25      21.770 -14.822  22.230  1.00 17.98           H  
ATOM    427 1HG2 VAL A  25      21.396 -17.624  23.401  1.00 17.98           H  
ATOM    428 2HG2 VAL A  25      21.902 -17.254  21.739  1.00 17.98           H  
ATOM    429 3HG2 VAL A  25      22.893 -18.334  22.748  1.00 17.98           H  
ATOM    430  N   ILE A  26      24.613 -13.745  21.713  1.00 14.29           N  
ATOM    431  CA  ILE A  26      25.104 -12.386  21.770  1.00 14.29           C  
ATOM    432  C   ILE A  26      24.219 -11.556  22.712  1.00 14.29           C  
ATOM    433  O   ILE A  26      23.009 -11.519  22.507  1.00 14.29           O  
ATOM    434  CB  ILE A  26      25.060 -11.783  20.361  1.00 14.29           C  
ATOM    435  CG1 ILE A  26      25.983 -12.600  19.438  1.00 14.29           C  
ATOM    436  CG2 ILE A  26      25.456 -10.325  20.393  1.00 14.29           C  
ATOM    437  CD1 ILE A  26      25.827 -12.275  17.967  1.00 14.29           C  
ATOM    438  H   ILE A  26      24.015 -14.009  20.940  1.00 14.29           H  
ATOM    439  HA  ILE A  26      26.136 -12.411  22.085  1.00 14.29           H  
ATOM    440  HB  ILE A  26      24.047 -11.870  19.967  1.00 14.29           H  
ATOM    441 1HG1 ILE A  26      27.016 -12.420  19.724  1.00 14.29           H  
ATOM    442 2HG1 ILE A  26      25.766 -13.661  19.578  1.00 14.29           H  
ATOM    443 1HG2 ILE A  26      25.411  -9.910  19.388  1.00 14.29           H  
ATOM    444 2HG2 ILE A  26      24.771  -9.778  21.040  1.00 14.29           H  
ATOM    445 3HG2 ILE A  26      26.469 -10.235  20.778  1.00 14.29           H  
ATOM    446 1HD1 ILE A  26      26.505 -12.894  17.384  1.00 14.29           H  
ATOM    447 2HD1 ILE A  26      24.801 -12.471  17.652  1.00 14.29           H  
ATOM    448 3HD1 ILE A  26      26.059 -11.227  17.798  1.00 14.29           H  
ATOM    449  N   PRO A  27      24.762 -10.916  23.764  1.00 10.32           N  
ATOM    450  CA  PRO A  27      24.034 -10.084  24.711  1.00 10.32           C  
ATOM    451  C   PRO A  27      23.345  -8.920  24.019  1.00 10.32           C  
ATOM    452  O   PRO A  27      23.880  -8.369  23.054  1.00 10.32           O  
ATOM    453  CB  PRO A  27      25.141  -9.574  25.642  1.00 10.32           C  
ATOM    454  CG  PRO A  27      26.239 -10.601  25.537  1.00 10.32           C  
ATOM    455  CD  PRO A  27      26.190 -11.097  24.107  1.00 10.32           C  
ATOM    456  HA  PRO A  27      23.305 -10.705  25.253  1.00 10.32           H  
ATOM    457 1HB  PRO A  27      25.465  -8.574  25.325  1.00 10.32           H  
ATOM    458 2HB  PRO A  27      24.752  -9.472  26.665  1.00 10.32           H  
ATOM    459 1HG  PRO A  27      27.209 -10.147  25.793  1.00 10.32           H  
ATOM    460 2HG  PRO A  27      26.069 -11.411  26.263  1.00 10.32           H  
ATOM    461 1HD  PRO A  27      26.839 -10.505  23.449  1.00 10.32           H  
ATOM    462 2HD  PRO A  27      26.467 -12.160  24.144  1.00 10.32           H  
ATOM    463  N   ASP A  28      22.213  -8.477  24.572  1.00  7.18           N  
ATOM    464  CA  ASP A  28      21.475  -7.339  24.015  1.00  7.18           C  
ATOM    465  C   ASP A  28      22.347  -6.092  23.942  1.00  7.18           C  
ATOM    466  O   ASP A  28      22.216  -5.291  23.014  1.00  7.18           O  
ATOM    467  CB  ASP A  28      20.231  -7.035  24.859  1.00  7.18           C  
ATOM    468  CG  ASP A  28      19.110  -8.073  24.692  1.00  7.18           C  
ATOM    469  OD1 ASP A  28      19.168  -8.840  23.748  1.00  7.18           O  
ATOM    470  OD2 ASP A  28      18.225  -8.103  25.507  1.00  7.18           O  
ATOM    471  H   ASP A  28      21.835  -8.960  25.375  1.00  7.18           H  
ATOM    472  HA  ASP A  28      21.158  -7.596  23.004  1.00  7.18           H  
ATOM    473 1HB  ASP A  28      20.510  -6.985  25.912  1.00  7.18           H  
ATOM    474 2HB  ASP A  28      19.842  -6.054  24.584  1.00  7.18           H  
ATOM    475  N   THR A  29      23.250  -5.940  24.911  1.00  4.96           N  
ATOM    476  CA  THR A  29      24.151  -4.798  24.937  1.00  4.96           C  
ATOM    477  C   THR A  29      25.040  -4.792  23.699  1.00  4.96           C  
ATOM    478  O   THR A  29      25.280  -3.748  23.102  1.00  4.96           O  
ATOM    479  CB  THR A  29      25.039  -4.821  26.192  1.00  4.96           C  
ATOM    480  OG1 THR A  29      24.221  -4.732  27.370  1.00  4.96           O  
ATOM    481  CG2 THR A  29      26.017  -3.664  26.161  1.00  4.96           C  
ATOM    482  H   THR A  29      23.304  -6.637  25.638  1.00  4.96           H  
ATOM    483  HA  THR A  29      23.558  -3.883  24.938  1.00  4.96           H  
ATOM    484  HB  THR A  29      25.597  -5.757  26.221  1.00  4.96           H  
ATOM    485  HG1 THR A  29      24.785  -4.680  28.149  1.00  4.96           H  
ATOM    486 1HG2 THR A  29      26.645  -3.694  27.050  1.00  4.96           H  
ATOM    487 2HG2 THR A  29      26.643  -3.743  25.271  1.00  4.96           H  
ATOM    488 3HG2 THR A  29      25.467  -2.725  26.136  1.00  4.96           H  
ATOM    489  N   ALA A  30      25.582  -5.960  23.353  1.00  3.47           N  
ATOM    490  CA  ALA A  30      26.430  -6.113  22.177  1.00  3.47           C  
ATOM    491  C   ALA A  30      25.621  -5.926  20.893  1.00  3.47           C  
ATOM    492  O   ALA A  30      26.106  -5.369  19.908  1.00  3.47           O  
ATOM    493  CB  ALA A  30      27.082  -7.482  22.187  1.00  3.47           C  
ATOM    494  H   ALA A  30      25.346  -6.780  23.891  1.00  3.47           H  
ATOM    495  HA  ALA A  30      27.200  -5.342  22.205  1.00  3.47           H  
ATOM    496 1HB  ALA A  30      27.724  -7.589  21.316  1.00  3.47           H  
ATOM    497 2HB  ALA A  30      27.673  -7.598  23.093  1.00  3.47           H  
ATOM    498 3HB  ALA A  30      26.308  -8.236  22.166  1.00  3.47           H  
ATOM    499  N   GLY A  31      24.386  -6.434  20.920  1.00  2.50           N  
ATOM    500  CA  GLY A  31      23.454  -6.399  19.800  1.00  2.50           C  
ATOM    501  C   GLY A  31      23.037  -4.993  19.354  1.00  2.50           C  
ATOM    502  O   GLY A  31      23.102  -4.670  18.167  1.00  2.50           O  
ATOM    503  H   GLY A  31      24.082  -6.902  21.772  1.00  2.50           H  
ATOM    504 1HA  GLY A  31      23.897  -6.928  18.957  1.00  2.50           H  
ATOM    505 2HA  GLY A  31      22.563  -6.959  20.083  1.00  2.50           H  
ATOM    506  N   GLU A  32      22.573  -4.181  20.305  1.00  1.86           N  
ATOM    507  CA  GLU A  32      22.062  -2.831  20.042  1.00  1.86           C  
ATOM    508  C   GLU A  32      20.954  -2.874  18.985  1.00  1.86           C  
ATOM    509  O   GLU A  32      20.005  -3.652  19.102  1.00  1.86           O  
ATOM    510  CB  GLU A  32      23.172  -1.855  19.589  1.00  1.86           C  
ATOM    511  CG  GLU A  32      24.291  -1.612  20.587  1.00  1.86           C  
ATOM    512  CD  GLU A  32      25.236  -0.479  20.161  1.00  1.86           C  
ATOM    513  OE1 GLU A  32      25.601  -0.413  19.007  1.00  1.86           O  
ATOM    514  OE2 GLU A  32      25.568   0.329  20.997  1.00  1.86           O  
ATOM    515  H   GLU A  32      22.553  -4.531  21.264  1.00  1.86           H  
ATOM    516  HA  GLU A  32      21.630  -2.445  20.966  1.00  1.86           H  
ATOM    517 1HB  GLU A  32      23.624  -2.199  18.658  1.00  1.86           H  
ATOM    518 2HB  GLU A  32      22.739  -0.872  19.407  1.00  1.86           H  
ATOM    519 1HG  GLU A  32      23.860  -1.374  21.559  1.00  1.86           H  
ATOM    520 2HG  GLU A  32      24.865  -2.536  20.695  1.00  1.86           H  
ATOM    521  N   LYS A  33      21.068  -2.022  17.966  1.00  1.44           N  
ATOM    522  CA  LYS A  33      20.087  -1.948  16.895  1.00  1.44           C  
ATOM    523  C   LYS A  33      20.803  -2.067  15.550  1.00  1.44           C  
ATOM    524  O   LYS A  33      21.962  -1.670  15.448  1.00  1.44           O  
ATOM    525  CB  LYS A  33      19.319  -0.628  16.977  1.00  1.44           C  
ATOM    526  CG  LYS A  33      18.466  -0.471  18.220  1.00  1.44           C  
ATOM    527  CD  LYS A  33      17.697   0.842  18.196  1.00  1.44           C  
ATOM    528  CE  LYS A  33      16.847   1.010  19.449  1.00  1.44           C  
ATOM    529  NZ  LYS A  33      16.091   2.292  19.441  1.00  1.44           N  
ATOM    530  H   LYS A  33      21.875  -1.421  17.928  1.00  1.44           H  
ATOM    531  HA  LYS A  33      19.395  -2.775  17.025  1.00  1.44           H  
ATOM    532 1HB  LYS A  33      20.027   0.186  16.993  1.00  1.44           H  
ATOM    533 2HB  LYS A  33      18.691  -0.493  16.099  1.00  1.44           H  
ATOM    534 1HG  LYS A  33      17.762  -1.303  18.283  1.00  1.44           H  
ATOM    535 2HG  LYS A  33      19.100  -0.490  19.104  1.00  1.44           H  
ATOM    536 1HD  LYS A  33      18.398   1.675  18.126  1.00  1.44           H  
ATOM    537 2HD  LYS A  33      17.045   0.865  17.322  1.00  1.44           H  
ATOM    538 1HE  LYS A  33      16.141   0.183  19.513  1.00  1.44           H  
ATOM    539 2HE  LYS A  33      17.496   0.988  20.324  1.00  1.44           H  
ATOM    540 1HZ  LYS A  33      15.543   2.364  20.286  1.00  1.44           H  
ATOM    541 2HZ  LYS A  33      16.740   3.066  19.393  1.00  1.44           H  
ATOM    542 3HZ  LYS A  33      15.478   2.317  18.639  1.00  1.44           H  
ATOM    543  N   PRO A  34      20.170  -2.638  14.517  1.00  1.13           N  
ATOM    544  CA  PRO A  34      20.705  -2.766  13.173  1.00  1.13           C  
ATOM    545  C   PRO A  34      20.760  -1.462  12.380  1.00  1.13           C  
ATOM    546  O   PRO A  34      19.901  -0.592  12.526  1.00  1.13           O  
ATOM    547  CB  PRO A  34      19.722  -3.762  12.540  1.00  1.13           C  
ATOM    548  CG  PRO A  34      18.424  -3.565  13.302  1.00  1.13           C  
ATOM    549  CD  PRO A  34      18.837  -3.247  14.707  1.00  1.13           C  
ATOM    550  HA  PRO A  34      21.709  -3.211  13.238  1.00  1.13           H  
ATOM    551 1HB  PRO A  34      19.604  -3.562  11.466  1.00  1.13           H  
ATOM    552 2HB  PRO A  34      20.105  -4.792  12.628  1.00  1.13           H  
ATOM    553 1HG  PRO A  34      17.835  -2.770  12.833  1.00  1.13           H  
ATOM    554 2HG  PRO A  34      17.818  -4.482  13.246  1.00  1.13           H  
ATOM    555 1HD  PRO A  34      18.117  -2.543  15.136  1.00  1.13           H  
ATOM    556 2HD  PRO A  34      18.917  -4.183  15.289  1.00  1.13           H  
ATOM    557  N   ASP A  35      21.734  -1.405  11.468  1.00  0.91           N  
ATOM    558  CA  ASP A  35      21.898  -0.369  10.437  1.00  0.91           C  
ATOM    559  C   ASP A  35      21.583  -0.975   9.060  1.00  0.91           C  
ATOM    560  O   ASP A  35      21.938  -0.421   8.021  1.00  0.91           O  
ATOM    561  CB  ASP A  35      23.348   0.171  10.411  1.00  0.91           C  
ATOM    562  CG  ASP A  35      23.846   1.061  11.635  1.00  0.91           C  
ATOM    563  OD1 ASP A  35      23.236   2.079  12.022  1.00  0.91           O  
ATOM    564  OD2 ASP A  35      24.838   0.678  12.214  1.00  0.91           O  
ATOM    565  H   ASP A  35      22.410  -2.155  11.468  1.00  0.91           H  
ATOM    566  HA  ASP A  35      21.202   0.450  10.622  1.00  0.91           H  
ATOM    567 1HB  ASP A  35      24.025  -0.678  10.328  1.00  0.91           H  
ATOM    568 2HB  ASP A  35      23.485   0.754   9.506  1.00  0.91           H  
ATOM    569  N   GLN A  36      20.954  -2.147   9.040  1.00  0.78           N  
ATOM    570  CA  GLN A  36      20.682  -2.790   7.755  1.00  0.78           C  
ATOM    571  C   GLN A  36      19.215  -3.135   7.564  1.00  0.78           C  
ATOM    572  O   GLN A  36      18.474  -3.354   8.533  1.00  0.78           O  
ATOM    573  CB  GLN A  36      21.545  -4.053   7.567  1.00  0.78           C  
ATOM    574  CG  GLN A  36      23.052  -3.795   7.528  1.00  0.78           C  
ATOM    575  CD  GLN A  36      23.870  -5.066   7.330  1.00  0.78           C  
ATOM    576  OE1 GLN A  36      23.327  -6.166   7.173  1.00  0.78           O  
ATOM    577  NE2 GLN A  36      25.190  -4.927   7.358  1.00  0.78           N  
ATOM    578  H   GLN A  36      20.659  -2.583   9.900  1.00  0.78           H  
ATOM    579  HA  GLN A  36      20.946  -2.091   6.967  1.00  0.78           H  
ATOM    580 1HB  GLN A  36      21.333  -4.763   8.366  1.00  0.78           H  
ATOM    581 2HB  GLN A  36      21.271  -4.531   6.623  1.00  0.78           H  
ATOM    582 1HG  GLN A  36      23.257  -3.127   6.691  1.00  0.78           H  
ATOM    583 2HG  GLN A  36      23.364  -3.330   8.458  1.00  0.78           H  
ATOM    584 1HE2 GLN A  36      25.782  -5.727   7.243  1.00  0.78           H  
ATOM    585 2HE2 GLN A  36      25.597  -4.028   7.500  1.00  0.78           H  
ATOM    586  N   GLY A  37      18.826  -3.218   6.295  1.00  0.70           N  
ATOM    587  CA  GLY A  37      17.463  -3.549   5.910  1.00  0.70           C  
ATOM    588  C   GLY A  37      17.318  -3.779   4.414  1.00  0.70           C  
ATOM    589  O   GLY A  37      18.267  -3.603   3.653  1.00  0.70           O  
ATOM    590  H   GLY A  37      19.518  -3.001   5.576  1.00  0.70           H  
ATOM    591 1HA  GLY A  37      17.127  -4.409   6.454  1.00  0.70           H  
ATOM    592 2HA  GLY A  37      16.810  -2.728   6.201  1.00  0.70           H  
ATOM    593  N   GLU A  38      16.135  -4.201   3.995  1.00  0.66           N  
ATOM    594  CA  GLU A  38      15.887  -4.467   2.580  1.00  0.66           C  
ATOM    595  C   GLU A  38      15.062  -3.356   1.965  1.00  0.66           C  
ATOM    596  O   GLU A  38      14.172  -2.815   2.615  1.00  0.66           O  
ATOM    597  CB  GLU A  38      15.193  -5.819   2.397  1.00  0.66           C  
ATOM    598  CG  GLU A  38      16.040  -7.024   2.804  1.00  0.66           C  
ATOM    599  CD  GLU A  38      15.335  -8.351   2.605  1.00  0.66           C  
ATOM    600  OE1 GLU A  38      14.168  -8.343   2.293  1.00  0.66           O  
ATOM    601  OE2 GLU A  38      15.974  -9.369   2.747  1.00  0.66           O  
ATOM    602  H   GLU A  38      15.399  -4.323   4.688  1.00  0.66           H  
ATOM    603  HA  GLU A  38      16.839  -4.500   2.056  1.00  0.66           H  
ATOM    604 1HB  GLU A  38      14.272  -5.837   2.982  1.00  0.66           H  
ATOM    605 2HB  GLU A  38      14.919  -5.941   1.347  1.00  0.66           H  
ATOM    606 1HG  GLU A  38      16.971  -7.018   2.232  1.00  0.66           H  
ATOM    607 2HG  GLU A  38      16.288  -6.914   3.852  1.00  0.66           H  
ATOM    608  N   VAL A  39      15.314  -3.039   0.703  1.00  0.64           N  
ATOM    609  CA  VAL A  39      14.532  -2.001   0.048  1.00  0.64           C  
ATOM    610  C   VAL A  39      13.189  -2.518  -0.449  1.00  0.64           C  
ATOM    611  O   VAL A  39      13.117  -3.467  -1.231  1.00  0.64           O  
ATOM    612  CB  VAL A  39      15.304  -1.421  -1.140  1.00  0.64           C  
ATOM    613  CG1 VAL A  39      14.458  -0.416  -1.819  1.00  0.64           C  
ATOM    614  CG2 VAL A  39      16.622  -0.801  -0.696  1.00  0.64           C  
ATOM    615  H   VAL A  39      16.083  -3.500   0.211  1.00  0.64           H  
ATOM    616  HA  VAL A  39      14.328  -1.210   0.756  1.00  0.64           H  
ATOM    617  HB  VAL A  39      15.517  -2.221  -1.850  1.00  0.64           H  
ATOM    618 1HG1 VAL A  39      15.023  -0.045  -2.655  1.00  0.64           H  
ATOM    619 2HG1 VAL A  39      13.535  -0.858  -2.158  1.00  0.64           H  
ATOM    620 3HG1 VAL A  39      14.227   0.378  -1.133  1.00  0.64           H  
ATOM    621 1HG2 VAL A  39      17.148  -0.414  -1.570  1.00  0.64           H  
ATOM    622 2HG2 VAL A  39      16.438   0.006  -0.004  1.00  0.64           H  
ATOM    623 3HG2 VAL A  39      17.233  -1.564  -0.213  1.00  0.64           H  
ATOM    624  N   LEU A  40      12.119  -1.867  -0.007  1.00  0.63           N  
ATOM    625  CA  LEU A  40      10.761  -2.237  -0.389  1.00  0.63           C  
ATOM    626  C   LEU A  40      10.263  -1.333  -1.504  1.00  0.63           C  
ATOM    627  O   LEU A  40       9.546  -1.773  -2.405  1.00  0.63           O  
ATOM    628  CB  LEU A  40       9.831  -2.152   0.820  1.00  0.63           C  
ATOM    629  CG  LEU A  40       9.743  -3.403   1.702  1.00  0.63           C  
ATOM    630  CD1 LEU A  40      11.122  -3.794   2.195  1.00  0.63           C  
ATOM    631  CD2 LEU A  40       8.852  -3.084   2.862  1.00  0.63           C  
ATOM    632  H   LEU A  40      12.249  -1.082   0.627  1.00  0.63           H  
ATOM    633  HA  LEU A  40      10.768  -3.262  -0.754  1.00  0.63           H  
ATOM    634 1HB  LEU A  40      10.167  -1.326   1.452  1.00  0.63           H  
ATOM    635 2HB  LEU A  40       8.827  -1.921   0.465  1.00  0.63           H  
ATOM    636  HG  LEU A  40       9.331  -4.235   1.134  1.00  0.63           H  
ATOM    637 1HD1 LEU A  40      11.044  -4.674   2.826  1.00  0.63           H  
ATOM    638 2HD1 LEU A  40      11.762  -4.024   1.356  1.00  0.63           H  
ATOM    639 3HD1 LEU A  40      11.544  -2.974   2.757  1.00  0.63           H  
ATOM    640 1HD2 LEU A  40       8.765  -3.951   3.522  1.00  0.63           H  
ATOM    641 2HD2 LEU A  40       9.290  -2.258   3.396  1.00  0.63           H  
ATOM    642 3HD2 LEU A  40       7.862  -2.804   2.504  1.00  0.63           H  
ATOM    643  N   ALA A  41      10.639  -0.059  -1.444  1.00  0.63           N  
ATOM    644  CA  ALA A  41      10.202   0.878  -2.473  1.00  0.63           C  
ATOM    645  C   ALA A  41      11.258   1.950  -2.704  1.00  0.63           C  
ATOM    646  O   ALA A  41      11.937   2.390  -1.776  1.00  0.63           O  
ATOM    647  CB  ALA A  41       8.870   1.498  -2.101  1.00  0.63           C  
ATOM    648  H   ALA A  41      11.218   0.249  -0.664  1.00  0.63           H  
ATOM    649  HA  ALA A  41      10.072   0.329  -3.402  1.00  0.63           H  
ATOM    650 1HB  ALA A  41       8.557   2.159  -2.900  1.00  0.63           H  
ATOM    651 2HB  ALA A  41       8.123   0.715  -1.970  1.00  0.63           H  
ATOM    652 3HB  ALA A  41       8.967   2.055  -1.183  1.00  0.63           H  
ATOM    653  N   VAL A  42      11.377   2.382  -3.952  1.00  0.63           N  
ATOM    654  CA  VAL A  42      12.333   3.412  -4.364  1.00  0.63           C  
ATOM    655  C   VAL A  42      11.623   4.527  -5.136  1.00  0.63           C  
ATOM    656  O   VAL A  42      10.752   4.240  -5.961  1.00  0.63           O  
ATOM    657  CB  VAL A  42      13.448   2.773  -5.212  1.00  0.63           C  
ATOM    658  CG1 VAL A  42      14.409   3.784  -5.666  1.00  0.63           C  
ATOM    659  CG2 VAL A  42      14.171   1.766  -4.411  1.00  0.63           C  
ATOM    660  H   VAL A  42      10.783   1.976  -4.664  1.00  0.63           H  
ATOM    661  HA  VAL A  42      12.786   3.850  -3.473  1.00  0.63           H  
ATOM    662  HB  VAL A  42      13.006   2.309  -6.094  1.00  0.63           H  
ATOM    663 1HG1 VAL A  42      15.184   3.309  -6.267  1.00  0.63           H  
ATOM    664 2HG1 VAL A  42      13.888   4.513  -6.261  1.00  0.63           H  
ATOM    665 3HG1 VAL A  42      14.862   4.258  -4.807  1.00  0.63           H  
ATOM    666 1HG2 VAL A  42      14.956   1.315  -5.014  1.00  0.63           H  
ATOM    667 2HG2 VAL A  42      14.612   2.252  -3.546  1.00  0.63           H  
ATOM    668 3HG2 VAL A  42      13.489   1.003  -4.092  1.00  0.63           H  
ATOM    669  N   GLY A  43      11.968   5.788  -4.847  1.00  0.63           N  
ATOM    670  CA  GLY A  43      11.344   6.945  -5.496  1.00  0.63           C  
ATOM    671  C   GLY A  43      11.697   7.079  -6.973  1.00  0.63           C  
ATOM    672  O   GLY A  43      12.409   6.251  -7.543  1.00  0.63           O  
ATOM    673  H   GLY A  43      12.646   5.966  -4.109  1.00  0.63           H  
ATOM    674 1HA  GLY A  43      10.260   6.887  -5.395  1.00  0.63           H  
ATOM    675 2HA  GLY A  43      11.652   7.850  -4.972  1.00  0.63           H  
ATOM    676  N   ASP A  44      11.200   8.148  -7.588  1.00  0.65           N  
ATOM    677  CA  ASP A  44      11.303   8.364  -9.026  1.00  0.65           C  
ATOM    678  C   ASP A  44      12.612   8.932  -9.578  1.00  0.65           C  
ATOM    679  O   ASP A  44      12.792   8.929 -10.802  1.00  0.65           O  
ATOM    680  CB  ASP A  44      10.179   9.305  -9.467  1.00  0.65           C  
ATOM    681  CG  ASP A  44       8.749   8.690  -9.379  1.00  0.65           C  
ATOM    682  OD1 ASP A  44       8.594   7.481  -9.435  1.00  0.65           O  
ATOM    683  OD2 ASP A  44       7.825   9.454  -9.270  1.00  0.65           O  
ATOM    684  H   ASP A  44      10.670   8.815  -7.030  1.00  0.65           H  
ATOM    685  HA  ASP A  44      11.145   7.396  -9.502  1.00  0.65           H  
ATOM    686 1HB  ASP A  44      10.203  10.199  -8.833  1.00  0.65           H  
ATOM    687 2HB  ASP A  44      10.358   9.631 -10.485  1.00  0.65           H  
ATOM    688  N   GLY A  45      13.512   9.425  -8.725  1.00  0.67           N  
ATOM    689  CA  GLY A  45      14.746  10.067  -9.191  1.00  0.67           C  
ATOM    690  C   GLY A  45      14.704  11.561  -8.894  1.00  0.67           C  
ATOM    691  O   GLY A  45      13.628  12.166  -8.838  1.00  0.67           O  
ATOM    692  H   GLY A  45      13.360   9.391  -7.718  1.00  0.67           H  
ATOM    693 1HA  GLY A  45      15.606   9.624  -8.693  1.00  0.67           H  
ATOM    694 2HA  GLY A  45      14.879   9.901 -10.257  1.00  0.67           H  
ATOM    695  N   LYS A  46      15.877  12.160  -8.683  1.00  0.71           N  
ATOM    696  CA  LYS A  46      15.934  13.583  -8.320  1.00  0.71           C  
ATOM    697  C   LYS A  46      15.804  14.480  -9.524  1.00  0.71           C  
ATOM    698  O   LYS A  46      16.325  14.171 -10.588  1.00  0.71           O  
ATOM    699  CB  LYS A  46      17.244  13.955  -7.618  1.00  0.71           C  
ATOM    700  CG  LYS A  46      17.482  13.379  -6.251  1.00  0.71           C  
ATOM    701  CD  LYS A  46      18.834  13.883  -5.707  1.00  0.71           C  
ATOM    702  CE  LYS A  46      19.146  13.369  -4.289  1.00  0.71           C  
ATOM    703  NZ  LYS A  46      20.474  13.873  -3.801  1.00  0.71           N  
ATOM    704  H   LYS A  46      16.721  11.606  -8.824  1.00  0.71           H  
ATOM    705  HA  LYS A  46      15.104  13.803  -7.649  1.00  0.71           H  
ATOM    706 1HB  LYS A  46      18.077  13.663  -8.239  1.00  0.71           H  
ATOM    707 2HB  LYS A  46      17.291  15.043  -7.523  1.00  0.71           H  
ATOM    708 1HG  LYS A  46      16.687  13.726  -5.601  1.00  0.71           H  
ATOM    709 2HG  LYS A  46      17.468  12.289  -6.287  1.00  0.71           H  
ATOM    710 1HD  LYS A  46      19.630  13.558  -6.377  1.00  0.71           H  
ATOM    711 2HD  LYS A  46      18.826  14.973  -5.687  1.00  0.71           H  
ATOM    712 1HE  LYS A  46      18.369  13.707  -3.603  1.00  0.71           H  
ATOM    713 2HE  LYS A  46      19.165  12.278  -4.292  1.00  0.71           H  
ATOM    714 1HZ  LYS A  46      20.668  13.518  -2.850  1.00  0.71           H  
ATOM    715 2HZ  LYS A  46      21.206  13.555  -4.407  1.00  0.71           H  
ATOM    716 3HZ  LYS A  46      20.470  14.874  -3.772  1.00  0.71           H  
ATOM    717  N   ILE A  47      15.182  15.634  -9.353  1.00  0.75           N  
ATOM    718  CA  ILE A  47      15.129  16.573 -10.464  1.00  0.75           C  
ATOM    719  C   ILE A  47      16.269  17.561 -10.301  1.00  0.75           C  
ATOM    720  O   ILE A  47      16.487  18.098  -9.213  1.00  0.75           O  
ATOM    721  CB  ILE A  47      13.778  17.283 -10.563  1.00  0.75           C  
ATOM    722  CG1 ILE A  47      12.660  16.226 -10.635  1.00  0.75           C  
ATOM    723  CG2 ILE A  47      13.763  18.164 -11.821  1.00  0.75           C  
ATOM    724  CD1 ILE A  47      12.807  15.279 -11.800  1.00  0.75           C  
ATOM    725  H   ILE A  47      14.750  15.862  -8.468  1.00  0.75           H  
ATOM    726  HA  ILE A  47      15.285  16.037 -11.400  1.00  0.75           H  
ATOM    727  HB  ILE A  47      13.610  17.896  -9.680  1.00  0.75           H  
ATOM    728 1HG1 ILE A  47      12.665  15.640  -9.714  1.00  0.75           H  
ATOM    729 2HG1 ILE A  47      11.697  16.731 -10.720  1.00  0.75           H  
ATOM    730 1HG2 ILE A  47      12.803  18.664 -11.905  1.00  0.75           H  
ATOM    731 2HG2 ILE A  47      14.554  18.913 -11.758  1.00  0.75           H  
ATOM    732 3HG2 ILE A  47      13.930  17.541 -12.708  1.00  0.75           H  
ATOM    733 1HD1 ILE A  47      11.991  14.558 -11.789  1.00  0.75           H  
ATOM    734 2HD1 ILE A  47      12.788  15.840 -12.736  1.00  0.75           H  
ATOM    735 3HD1 ILE A  47      13.751  14.758 -11.716  1.00  0.75           H  
ATOM    736  N   LEU A  48      17.028  17.735 -11.367  1.00  0.78           N  
ATOM    737  CA  LEU A  48      18.206  18.572 -11.362  1.00  0.78           C  
ATOM    738  C   LEU A  48      17.887  19.981 -11.845  1.00  0.78           C  
ATOM    739  O   LEU A  48      16.824  20.233 -12.416  1.00  0.78           O  
ATOM    740  CB  LEU A  48      19.276  17.903 -12.219  1.00  0.78           C  
ATOM    741  CG  LEU A  48      19.615  16.448 -11.777  1.00  0.78           C  
ATOM    742  CD1 LEU A  48      20.658  15.885 -12.708  1.00  0.78           C  
ATOM    743  CD2 LEU A  48      20.077  16.438 -10.318  1.00  0.78           C  
ATOM    744  H   LEU A  48      16.782  17.252 -12.233  1.00  0.78           H  
ATOM    745  HA  LEU A  48      18.576  18.638 -10.340  1.00  0.78           H  
ATOM    746 1HB  LEU A  48      18.920  17.863 -13.257  1.00  0.78           H  
ATOM    747 2HB  LEU A  48      20.187  18.495 -12.190  1.00  0.78           H  
ATOM    748  HG  LEU A  48      18.718  15.824 -11.871  1.00  0.78           H  
ATOM    749 1HD1 LEU A  48      20.892  14.870 -12.439  1.00  0.78           H  
ATOM    750 2HD1 LEU A  48      20.274  15.902 -13.722  1.00  0.78           H  
ATOM    751 3HD1 LEU A  48      21.559  16.489 -12.652  1.00  0.78           H  
ATOM    752 1HD2 LEU A  48      20.299  15.421 -10.010  1.00  0.78           H  
ATOM    753 2HD2 LEU A  48      20.971  17.052 -10.214  1.00  0.78           H  
ATOM    754 3HD2 LEU A  48      19.284  16.839  -9.685  1.00  0.78           H  
ATOM    755  N   ASP A  49      18.813  20.908 -11.622  1.00  0.80           N  
ATOM    756  CA  ASP A  49      18.619  22.309 -11.999  1.00  0.80           C  
ATOM    757  C   ASP A  49      18.334  22.520 -13.488  1.00  0.80           C  
ATOM    758  O   ASP A  49      17.614  23.446 -13.859  1.00  0.80           O  
ATOM    759  CB  ASP A  49      19.853  23.127 -11.618  1.00  0.80           C  
ATOM    760  CG  ASP A  49      20.010  23.316 -10.110  1.00  0.80           C  
ATOM    761  OD1 ASP A  49      19.079  23.043  -9.387  1.00  0.80           O  
ATOM    762  OD2 ASP A  49      21.065  23.729  -9.698  1.00  0.80           O  
ATOM    763  H   ASP A  49      19.668  20.641 -11.157  1.00  0.80           H  
ATOM    764  HA  ASP A  49      17.765  22.690 -11.437  1.00  0.80           H  
ATOM    765 1HB  ASP A  49      20.748  22.638 -12.003  1.00  0.80           H  
ATOM    766 2HB  ASP A  49      19.793  24.109 -12.088  1.00  0.80           H  
ATOM    767  N   ASP A  50      18.901  21.673 -14.349  1.00  0.81           N  
ATOM    768  CA  ASP A  50      18.694  21.820 -15.789  1.00  0.81           C  
ATOM    769  C   ASP A  50      17.409  21.141 -16.288  1.00  0.81           C  
ATOM    770  O   ASP A  50      17.158  21.086 -17.493  1.00  0.81           O  
ATOM    771  CB  ASP A  50      19.911  21.297 -16.558  1.00  0.81           C  
ATOM    772  CG  ASP A  50      20.154  19.786 -16.446  1.00  0.81           C  
ATOM    773  OD1 ASP A  50      19.315  19.063 -15.925  1.00  0.81           O  
ATOM    774  OD2 ASP A  50      21.202  19.364 -16.877  1.00  0.81           O  
ATOM    775  H   ASP A  50      19.480  20.926 -13.997  1.00  0.81           H  
ATOM    776  HA  ASP A  50      18.605  22.885 -16.006  1.00  0.81           H  
ATOM    777 1HB  ASP A  50      19.793  21.543 -17.614  1.00  0.81           H  
ATOM    778 2HB  ASP A  50      20.805  21.815 -16.207  1.00  0.81           H  
ATOM    779  N   GLY A  51      16.604  20.608 -15.366  1.00  0.79           N  
ATOM    780  CA  GLY A  51      15.348  19.948 -15.690  1.00  0.79           C  
ATOM    781  C   GLY A  51      15.461  18.435 -15.914  1.00  0.79           C  
ATOM    782  O   GLY A  51      14.437  17.753 -16.019  1.00  0.79           O  
ATOM    783  H   GLY A  51      16.855  20.662 -14.381  1.00  0.79           H  
ATOM    784 1HA  GLY A  51      14.647  20.130 -14.876  1.00  0.79           H  
ATOM    785 2HA  GLY A  51      14.923  20.412 -16.577  1.00  0.79           H  
ATOM    786  N   SER A  52      16.680  17.897 -15.998  1.00  0.76           N  
ATOM    787  CA  SER A  52      16.824  16.461 -16.212  1.00  0.76           C  
ATOM    788  C   SER A  52      16.603  15.714 -14.904  1.00  0.76           C  
ATOM    789  O   SER A  52      16.488  16.334 -13.843  1.00  0.76           O  
ATOM    790  CB  SER A  52      18.177  16.120 -16.813  1.00  0.76           C  
ATOM    791  OG  SER A  52      19.212  16.363 -15.918  1.00  0.76           O  
ATOM    792  H   SER A  52      17.526  18.478 -15.922  1.00  0.76           H  
ATOM    793  HA  SER A  52      16.058  16.139 -16.919  1.00  0.76           H  
ATOM    794 1HB  SER A  52      18.188  15.073 -17.105  1.00  0.76           H  
ATOM    795 2HB  SER A  52      18.334  16.716 -17.712  1.00  0.76           H  
ATOM    796  HG  SER A  52      19.323  17.343 -15.897  1.00  0.76           H  
ATOM    797  N   LYS A  53      16.492  14.388 -14.986  1.00  0.73           N  
ATOM    798  CA  LYS A  53      16.276  13.580 -13.790  1.00  0.73           C  
ATOM    799  C   LYS A  53      17.425  12.612 -13.515  1.00  0.73           C  
ATOM    800  O   LYS A  53      17.913  11.940 -14.426  1.00  0.73           O  
ATOM    801  CB  LYS A  53      14.974  12.799 -13.901  1.00  0.73           C  
ATOM    802  CG  LYS A  53      14.669  11.985 -12.681  1.00  0.73           C  
ATOM    803  CD  LYS A  53      13.307  11.387 -12.728  1.00  0.73           C  
ATOM    804  CE  LYS A  53      13.287  10.163 -13.634  1.00  0.73           C  
ATOM    805  NZ  LYS A  53      12.067   9.370 -13.440  1.00  0.73           N  
ATOM    806  H   LYS A  53      16.577  13.933 -15.883  1.00  0.73           H  
ATOM    807  HA  LYS A  53      16.199  14.252 -12.943  1.00  0.73           H  
ATOM    808 1HB  LYS A  53      14.147  13.490 -14.062  1.00  0.73           H  
ATOM    809 2HB  LYS A  53      15.020  12.127 -14.755  1.00  0.73           H  
ATOM    810 1HG  LYS A  53      15.396  11.175 -12.589  1.00  0.73           H  
ATOM    811 2HG  LYS A  53      14.744  12.602 -11.795  1.00  0.73           H  
ATOM    812 1HD  LYS A  53      12.993  11.136 -11.726  1.00  0.73           H  
ATOM    813 2HD  LYS A  53      12.611  12.123 -13.123  1.00  0.73           H  
ATOM    814 1HE  LYS A  53      13.340  10.484 -14.672  1.00  0.73           H  
ATOM    815 2HE  LYS A  53      14.152   9.538 -13.409  1.00  0.73           H  
ATOM    816 1HZ  LYS A  53      12.079   8.559 -14.036  1.00  0.73           H  
ATOM    817 2HZ  LYS A  53      12.081   9.081 -12.443  1.00  0.73           H  
ATOM    818 3HZ  LYS A  53      11.254   9.926 -13.637  1.00  0.73           H  
ATOM    819  N   ARG A  54      17.864  12.558 -12.258  1.00  0.70           N  
ATOM    820  CA  ARG A  54      18.938  11.671 -11.839  1.00  0.70           C  
ATOM    821  C   ARG A  54      18.393  10.323 -11.325  1.00  0.70           C  
ATOM    822  O   ARG A  54      17.617  10.306 -10.360  1.00  0.70           O  
ATOM    823  CB  ARG A  54      19.757  12.325 -10.752  1.00  0.70           C  
ATOM    824  CG  ARG A  54      20.917  11.516 -10.232  1.00  0.70           C  
ATOM    825  CD  ARG A  54      21.834  12.369  -9.428  1.00  0.70           C  
ATOM    826  NE  ARG A  54      22.559  13.321 -10.275  1.00  0.70           N  
ATOM    827  CZ  ARG A  54      23.275  14.374  -9.827  1.00  0.70           C  
ATOM    828  NH1 ARG A  54      23.357  14.618  -8.539  1.00  0.70           N  
ATOM    829  NH2 ARG A  54      23.896  15.164 -10.687  1.00  0.70           N  
ATOM    830  H   ARG A  54      17.407  13.147 -11.569  1.00  0.70           H  
ATOM    831  HA  ARG A  54      19.605  11.551 -12.680  1.00  0.70           H  
ATOM    832 1HB  ARG A  54      20.143  13.258 -11.103  1.00  0.70           H  
ATOM    833 2HB  ARG A  54      19.114  12.541  -9.913  1.00  0.70           H  
ATOM    834 1HG  ARG A  54      20.544  10.702  -9.604  1.00  0.70           H  
ATOM    835 2HG  ARG A  54      21.476  11.099 -11.070  1.00  0.70           H  
ATOM    836 1HD  ARG A  54      21.257  12.934  -8.696  1.00  0.70           H  
ATOM    837 2HD  ARG A  54      22.562  11.741  -8.915  1.00  0.70           H  
ATOM    838  HE  ARG A  54      22.527  13.172 -11.274  1.00  0.70           H  
ATOM    839 1HH1 ARG A  54      22.887  14.015  -7.882  1.00  0.70           H  
ATOM    840 2HH1 ARG A  54      23.895  15.407  -8.208  1.00  0.70           H  
ATOM    841 1HH2 ARG A  54      23.845  14.975 -11.679  1.00  0.70           H  
ATOM    842 2HH2 ARG A  54      24.431  15.952 -10.352  1.00  0.70           H  
ATOM    843  N   PRO A  55      18.785   9.178 -11.924  1.00  0.67           N  
ATOM    844  CA  PRO A  55      18.385   7.829 -11.548  1.00  0.67           C  
ATOM    845  C   PRO A  55      18.756   7.489 -10.117  1.00  0.67           C  
ATOM    846  O   PRO A  55      19.780   7.948  -9.607  1.00  0.67           O  
ATOM    847  CB  PRO A  55      19.180   6.950 -12.518  1.00  0.67           C  
ATOM    848  CG  PRO A  55      19.455   7.828 -13.705  1.00  0.67           C  
ATOM    849  CD  PRO A  55      19.636   9.213 -13.142  1.00  0.67           C  
ATOM    850  HA  PRO A  55      17.301   7.718 -11.705  1.00  0.67           H  
ATOM    851 1HB  PRO A  55      20.097   6.592 -12.024  1.00  0.67           H  
ATOM    852 2HB  PRO A  55      18.594   6.057 -12.778  1.00  0.67           H  
ATOM    853 1HG  PRO A  55      20.346   7.471 -14.243  1.00  0.67           H  
ATOM    854 2HG  PRO A  55      18.617   7.775 -14.416  1.00  0.67           H  
ATOM    855 1HD  PRO A  55      20.688   9.411 -12.894  1.00  0.67           H  
ATOM    856 2HD  PRO A  55      19.234   9.892 -13.904  1.00  0.67           H  
ATOM    857  N   MET A  56      17.943   6.643  -9.498  1.00  0.66           N  
ATOM    858  CA  MET A  56      18.175   6.170  -8.133  1.00  0.66           C  
ATOM    859  C   MET A  56      19.260   5.088  -8.086  1.00  0.66           C  
ATOM    860  O   MET A  56      19.276   4.172  -8.913  1.00  0.66           O  
ATOM    861  CB  MET A  56      16.853   5.635  -7.594  1.00  0.66           C  
ATOM    862  CG  MET A  56      15.759   6.694  -7.504  1.00  0.66           C  
ATOM    863  SD  MET A  56      16.094   7.963  -6.286  1.00  0.66           S  
ATOM    864  CE  MET A  56      15.712   7.068  -4.775  1.00  0.66           C  
ATOM    865  H   MET A  56      17.119   6.320  -9.985  1.00  0.66           H  
ATOM    866  HA  MET A  56      18.510   7.007  -7.518  1.00  0.66           H  
ATOM    867 1HB  MET A  56      16.495   4.823  -8.221  1.00  0.66           H  
ATOM    868 2HB  MET A  56      17.010   5.227  -6.592  1.00  0.66           H  
ATOM    869 1HG  MET A  56      15.643   7.169  -8.472  1.00  0.66           H  
ATOM    870 2HG  MET A  56      14.828   6.238  -7.260  1.00  0.66           H  
ATOM    871 1HE  MET A  56      15.871   7.709  -3.922  1.00  0.66           H  
ATOM    872 2HE  MET A  56      14.672   6.758  -4.797  1.00  0.66           H  
ATOM    873 3HE  MET A  56      16.351   6.194  -4.695  1.00  0.66           H  
ATOM    874  N   ALA A  57      20.172   5.231  -7.125  1.00  0.65           N  
ATOM    875  CA  ALA A  57      21.281   4.311  -6.850  1.00  0.65           C  
ATOM    876  C   ALA A  57      20.854   2.913  -6.402  1.00  0.65           C  
ATOM    877  O   ALA A  57      21.553   1.945  -6.709  1.00  0.65           O  
ATOM    878  CB  ALA A  57      22.199   4.888  -5.782  1.00  0.65           C  
ATOM    879  H   ALA A  57      20.060   6.030  -6.503  1.00  0.65           H  
ATOM    880  HA  ALA A  57      21.845   4.207  -7.775  1.00  0.65           H  
ATOM    881 1HB  ALA A  57      23.043   4.219  -5.636  1.00  0.65           H  
ATOM    882 2HB  ALA A  57      22.557   5.865  -6.101  1.00  0.65           H  
ATOM    883 3HB  ALA A  57      21.662   4.987  -4.850  1.00  0.65           H  
ATOM    884  N   VAL A  58      19.739   2.791  -5.665  1.00  0.64           N  
ATOM    885  CA  VAL A  58      19.365   1.461  -5.153  1.00  0.64           C  
ATOM    886  C   VAL A  58      18.085   0.956  -5.798  1.00  0.64           C  
ATOM    887  O   VAL A  58      17.260   1.741  -6.268  1.00  0.64           O  
ATOM    888  CB  VAL A  58      19.148   1.470  -3.621  1.00  0.64           C  
ATOM    889  CG1 VAL A  58      20.414   1.952  -2.917  1.00  0.64           C  
ATOM    890  CG2 VAL A  58      17.931   2.295  -3.248  1.00  0.64           C  
ATOM    891  H   VAL A  58      19.195   3.628  -5.432  1.00  0.64           H  
ATOM    892  HA  VAL A  58      20.163   0.754  -5.382  1.00  0.64           H  
ATOM    893  HB  VAL A  58      18.982   0.438  -3.297  1.00  0.64           H  
ATOM    894 1HG1 VAL A  58      20.269   1.909  -1.846  1.00  0.64           H  
ATOM    895 2HG1 VAL A  58      21.243   1.316  -3.197  1.00  0.64           H  
ATOM    896 3HG1 VAL A  58      20.625   2.982  -3.213  1.00  0.64           H  
ATOM    897 1HG2 VAL A  58      17.785   2.254  -2.174  1.00  0.64           H  
ATOM    898 2HG2 VAL A  58      18.071   3.314  -3.551  1.00  0.64           H  
ATOM    899 3HG2 VAL A  58      17.061   1.885  -3.748  1.00  0.64           H  
ATOM    900  N   LYS A  59      17.923  -0.369  -5.828  1.00  0.64           N  
ATOM    901  CA  LYS A  59      16.743  -0.979  -6.425  1.00  0.64           C  
ATOM    902  C   LYS A  59      15.906  -1.747  -5.403  1.00  0.64           C  
ATOM    903  O   LYS A  59      16.399  -2.168  -4.354  1.00  0.64           O  
ATOM    904  CB  LYS A  59      17.172  -1.919  -7.559  1.00  0.64           C  
ATOM    905  CG  LYS A  59      18.019  -1.247  -8.661  1.00  0.64           C  
ATOM    906  CD  LYS A  59      17.243  -0.193  -9.448  1.00  0.64           C  
ATOM    907  CE  LYS A  59      18.109   0.412 -10.557  1.00  0.64           C  
ATOM    908  NZ  LYS A  59      17.385   1.461 -11.329  1.00  0.64           N  
ATOM    909  H   LYS A  59      18.649  -0.990  -5.441  1.00  0.64           H  
ATOM    910  HA  LYS A  59      16.115  -0.191  -6.841  1.00  0.64           H  
ATOM    911 1HB  LYS A  59      17.765  -2.738  -7.134  1.00  0.64           H  
ATOM    912 2HB  LYS A  59      16.291  -2.361  -8.020  1.00  0.64           H  
ATOM    913 1HG  LYS A  59      18.892  -0.775  -8.203  1.00  0.64           H  
ATOM    914 2HG  LYS A  59      18.370  -2.013  -9.350  1.00  0.64           H  
ATOM    915 1HD  LYS A  59      16.355  -0.644  -9.892  1.00  0.64           H  
ATOM    916 2HD  LYS A  59      16.926   0.608  -8.774  1.00  0.64           H  
ATOM    917 1HE  LYS A  59      18.996   0.859 -10.104  1.00  0.64           H  
ATOM    918 2HE  LYS A  59      18.420  -0.378 -11.239  1.00  0.64           H  
ATOM    919 1HZ  LYS A  59      17.996   1.834 -12.041  1.00  0.64           H  
ATOM    920 2HZ  LYS A  59      16.569   1.059 -11.761  1.00  0.64           H  
ATOM    921 3HZ  LYS A  59      17.103   2.204 -10.702  1.00  0.64           H  
ATOM    922  N   VAL A  60      14.636  -1.944  -5.717  1.00  0.64           N  
ATOM    923  CA  VAL A  60      13.775  -2.709  -4.831  1.00  0.64           C  
ATOM    924  C   VAL A  60      14.258  -4.147  -4.732  1.00  0.64           C  
ATOM    925  O   VAL A  60      14.568  -4.779  -5.742  1.00  0.64           O  
ATOM    926  CB  VAL A  60      12.315  -2.629  -5.291  1.00  0.64           C  
ATOM    927  CG1 VAL A  60      11.455  -3.549  -4.452  1.00  0.64           C  
ATOM    928  CG2 VAL A  60      11.849  -1.197  -5.135  1.00  0.64           C  
ATOM    929  H   VAL A  60      14.265  -1.571  -6.580  1.00  0.64           H  
ATOM    930  HA  VAL A  60      13.826  -2.278  -3.840  1.00  0.64           H  
ATOM    931  HB  VAL A  60      12.233  -2.942  -6.329  1.00  0.64           H  
ATOM    932 1HG1 VAL A  60      10.418  -3.472  -4.773  1.00  0.64           H  
ATOM    933 2HG1 VAL A  60      11.792  -4.576  -4.564  1.00  0.64           H  
ATOM    934 3HG1 VAL A  60      11.530  -3.257  -3.407  1.00  0.64           H  
ATOM    935 1HG2 VAL A  60      10.809  -1.114  -5.446  1.00  0.64           H  
ATOM    936 2HG2 VAL A  60      11.942  -0.922  -4.092  1.00  0.64           H  
ATOM    937 3HG2 VAL A  60      12.466  -0.540  -5.744  1.00  0.64           H  
ATOM    938  N   GLY A  61      14.353  -4.635  -3.496  1.00  0.65           N  
ATOM    939  CA  GLY A  61      14.844  -5.962  -3.168  1.00  0.65           C  
ATOM    940  C   GLY A  61      16.308  -5.949  -2.713  1.00  0.65           C  
ATOM    941  O   GLY A  61      16.789  -6.933  -2.146  1.00  0.65           O  
ATOM    942  H   GLY A  61      14.047  -4.058  -2.716  1.00  0.65           H  
ATOM    943 1HA  GLY A  61      14.224  -6.382  -2.376  1.00  0.65           H  
ATOM    944 2HA  GLY A  61      14.738  -6.610  -4.036  1.00  0.65           H  
ATOM    945  N   ASP A  62      17.028  -4.851  -2.958  1.00  0.65           N  
ATOM    946  CA  ASP A  62      18.419  -4.775  -2.521  1.00  0.65           C  
ATOM    947  C   ASP A  62      18.556  -4.795  -1.000  1.00  0.65           C  
ATOM    948  O   ASP A  62      17.761  -4.194  -0.274  1.00  0.65           O  
ATOM    949  CB  ASP A  62      19.102  -3.495  -3.023  1.00  0.65           C  
ATOM    950  CG  ASP A  62      19.464  -3.445  -4.518  1.00  0.65           C  
ATOM    951  OD1 ASP A  62      19.421  -4.448  -5.192  1.00  0.65           O  
ATOM    952  OD2 ASP A  62      19.802  -2.357  -4.965  1.00  0.65           O  
ATOM    953  H   ASP A  62      16.617  -4.050  -3.442  1.00  0.65           H  
ATOM    954  HA  ASP A  62      18.953  -5.636  -2.924  1.00  0.65           H  
ATOM    955 1HB  ASP A  62      18.444  -2.648  -2.813  1.00  0.65           H  
ATOM    956 2HB  ASP A  62      20.005  -3.335  -2.444  1.00  0.65           H  
ATOM    957  N   LYS A  63      19.601  -5.446  -0.512  1.00  0.66           N  
ATOM    958  CA  LYS A  63      19.937  -5.371   0.910  1.00  0.66           C  
ATOM    959  C   LYS A  63      20.869  -4.195   1.086  1.00  0.66           C  
ATOM    960  O   LYS A  63      21.879  -4.107   0.387  1.00  0.66           O  
ATOM    961  CB  LYS A  63      20.579  -6.654   1.415  1.00  0.66           C  
ATOM    962  CG  LYS A  63      21.008  -6.611   2.878  1.00  0.66           C  
ATOM    963  CD  LYS A  63      21.627  -7.936   3.297  1.00  0.66           C  
ATOM    964  CE  LYS A  63      22.245  -7.854   4.679  1.00  0.66           C  
ATOM    965  NZ  LYS A  63      22.800  -9.167   5.109  1.00  0.66           N  
ATOM    966  H   LYS A  63      20.200  -5.970  -1.137  1.00  0.66           H  
ATOM    967  HA  LYS A  63      19.034  -5.180   1.490  1.00  0.66           H  
ATOM    968 1HB  LYS A  63      19.872  -7.476   1.307  1.00  0.66           H  
ATOM    969 2HB  LYS A  63      21.441  -6.889   0.817  1.00  0.66           H  
ATOM    970 1HG  LYS A  63      21.742  -5.813   3.021  1.00  0.66           H  
ATOM    971 2HG  LYS A  63      20.142  -6.395   3.503  1.00  0.66           H  
ATOM    972 1HD  LYS A  63      20.861  -8.713   3.291  1.00  0.66           H  
ATOM    973 2HD  LYS A  63      22.407  -8.206   2.579  1.00  0.66           H  
ATOM    974 1HE  LYS A  63      23.051  -7.119   4.658  1.00  0.66           H  
ATOM    975 2HE  LYS A  63      21.497  -7.532   5.397  1.00  0.66           H  
ATOM    976 1HZ  LYS A  63      23.215  -9.080   6.031  1.00  0.66           H  
ATOM    977 2HZ  LYS A  63      22.059  -9.850   5.140  1.00  0.66           H  
ATOM    978 3HZ  LYS A  63      23.505  -9.467   4.452  1.00  0.66           H  
ATOM    979  N   VAL A  64      20.515  -3.278   1.972  1.00  0.68           N  
ATOM    980  CA  VAL A  64      21.311  -2.080   2.138  1.00  0.68           C  
ATOM    981  C   VAL A  64      21.714  -1.742   3.572  1.00  0.68           C  
ATOM    982  O   VAL A  64      21.084  -2.147   4.553  1.00  0.68           O  
ATOM    983  CB  VAL A  64      20.556  -0.881   1.535  1.00  0.68           C  
ATOM    984  CG1 VAL A  64      20.334  -1.071   0.033  1.00  0.68           C  
ATOM    985  CG2 VAL A  64      19.204  -0.718   2.219  1.00  0.68           C  
ATOM    986  H   VAL A  64      19.673  -3.408   2.525  1.00  0.68           H  
ATOM    987  HA  VAL A  64      22.230  -2.209   1.570  1.00  0.68           H  
ATOM    988  HB  VAL A  64      21.153  -0.007   1.677  1.00  0.68           H  
ATOM    989 1HG1 VAL A  64      19.824  -0.201  -0.375  1.00  0.68           H  
ATOM    990 2HG1 VAL A  64      21.287  -1.188  -0.441  1.00  0.68           H  
ATOM    991 3HG1 VAL A  64      19.729  -1.954  -0.147  1.00  0.68           H  
ATOM    992 1HG2 VAL A  64      18.686   0.144   1.801  1.00  0.68           H  
ATOM    993 2HG2 VAL A  64      18.604  -1.617   2.058  1.00  0.68           H  
ATOM    994 3HG2 VAL A  64      19.351  -0.577   3.273  1.00  0.68           H  
ATOM    995  N   LEU A  65      22.784  -0.955   3.651  1.00  0.71           N  
ATOM    996  CA  LEU A  65      23.342  -0.397   4.875  1.00  0.71           C  
ATOM    997  C   LEU A  65      23.077   1.097   4.910  1.00  0.71           C  
ATOM    998  O   LEU A  65      23.408   1.805   3.957  1.00  0.71           O  
ATOM    999  CB  LEU A  65      24.846  -0.641   4.906  1.00  0.71           C  
ATOM   1000  CG  LEU A  65      25.640  -0.058   6.056  1.00  0.71           C  
ATOM   1001  CD1 LEU A  65      25.288  -0.763   7.329  1.00  0.71           C  
ATOM   1002  CD2 LEU A  65      27.116  -0.161   5.721  1.00  0.71           C  
ATOM   1003  H   LEU A  65      23.247  -0.713   2.778  1.00  0.71           H  
ATOM   1004  HA  LEU A  65      22.867  -0.863   5.734  1.00  0.71           H  
ATOM   1005 1HB  LEU A  65      24.989  -1.692   4.938  1.00  0.71           H  
ATOM   1006 2HB  LEU A  65      25.272  -0.263   3.982  1.00  0.71           H  
ATOM   1007  HG  LEU A  65      25.370   0.980   6.191  1.00  0.71           H  
ATOM   1008 1HD1 LEU A  65      25.849  -0.326   8.156  1.00  0.71           H  
ATOM   1009 2HD1 LEU A  65      24.241  -0.653   7.511  1.00  0.71           H  
ATOM   1010 3HD1 LEU A  65      25.531  -1.816   7.239  1.00  0.71           H  
ATOM   1011 1HD2 LEU A  65      27.702   0.268   6.533  1.00  0.71           H  
ATOM   1012 2HD2 LEU A  65      27.387  -1.208   5.589  1.00  0.71           H  
ATOM   1013 3HD2 LEU A  65      27.317   0.385   4.800  1.00  0.71           H  
ATOM   1014  N   PHE A  66      22.530   1.571   6.012  1.00  0.74           N  
ATOM   1015  CA  PHE A  66      22.169   2.974   6.205  1.00  0.74           C  
ATOM   1016  C   PHE A  66      22.276   3.409   7.641  1.00  0.74           C  
ATOM   1017  O   PHE A  66      22.204   2.596   8.546  1.00  0.74           O  
ATOM   1018  CB  PHE A  66      20.734   3.197   5.766  1.00  0.74           C  
ATOM   1019  CG  PHE A  66      19.801   2.241   6.418  1.00  0.74           C  
ATOM   1020  CD1 PHE A  66      19.215   2.469   7.644  1.00  0.74           C  
ATOM   1021  CD2 PHE A  66      19.485   1.093   5.742  1.00  0.74           C  
ATOM   1022  CE1 PHE A  66      18.359   1.527   8.190  1.00  0.74           C  
ATOM   1023  CE2 PHE A  66      18.628   0.174   6.260  1.00  0.74           C  
ATOM   1024  CZ  PHE A  66      18.064   0.376   7.496  1.00  0.74           C  
ATOM   1025  H   PHE A  66      22.321   0.909   6.761  1.00  0.74           H  
ATOM   1026  HA  PHE A  66      22.837   3.593   5.609  1.00  0.74           H  
ATOM   1027 1HB  PHE A  66      20.435   4.211   6.024  1.00  0.74           H  
ATOM   1028 2HB  PHE A  66      20.650   3.079   4.699  1.00  0.74           H  
ATOM   1029  HD1 PHE A  66      19.445   3.381   8.182  1.00  0.74           H  
ATOM   1030  HD2 PHE A  66      19.936   0.927   4.771  1.00  0.74           H  
ATOM   1031  HE1 PHE A  66      17.916   1.700   9.163  1.00  0.74           H  
ATOM   1032  HE2 PHE A  66      18.402  -0.718   5.689  1.00  0.74           H  
ATOM   1033  HZ  PHE A  66      17.385  -0.364   7.917  1.00  0.74           H  
ATOM   1034  N   GLY A  67      22.426   4.700   7.881  1.00  0.78           N  
ATOM   1035  CA  GLY A  67      22.467   5.092   9.294  1.00  0.78           C  
ATOM   1036  C   GLY A  67      21.133   4.767   9.976  1.00  0.78           C  
ATOM   1037  O   GLY A  67      20.098   5.304   9.577  1.00  0.78           O  
ATOM   1038  H   GLY A  67      22.480   5.362   7.100  1.00  0.78           H  
ATOM   1039 1HA  GLY A  67      23.278   4.563   9.798  1.00  0.78           H  
ATOM   1040 2HA  GLY A  67      22.677   6.158   9.369  1.00  0.78           H  
ATOM   1041  N   LYS A  68      21.141   3.990  11.074  1.00  0.80           N  
ATOM   1042  CA  LYS A  68      19.884   3.624  11.758  1.00  0.80           C  
ATOM   1043  C   LYS A  68      19.032   4.800  12.239  1.00  0.80           C  
ATOM   1044  O   LYS A  68      17.824   4.661  12.442  1.00  0.80           O  
ATOM   1045  CB  LYS A  68      20.178   2.743  12.986  1.00  0.80           C  
ATOM   1046  CG  LYS A  68      20.958   3.442  14.101  1.00  0.80           C  
ATOM   1047  CD  LYS A  68      21.157   2.556  15.325  1.00  0.80           C  
ATOM   1048  CE  LYS A  68      22.114   1.376  15.089  1.00  0.80           C  
ATOM   1049  NZ  LYS A  68      23.494   1.795  14.710  1.00  0.80           N  
ATOM   1050  H   LYS A  68      22.009   3.525  11.387  1.00  0.80           H  
ATOM   1051  HA  LYS A  68      19.286   3.048  11.052  1.00  0.80           H  
ATOM   1052 1HB  LYS A  68      19.249   2.365  13.406  1.00  0.80           H  
ATOM   1053 2HB  LYS A  68      20.770   1.881  12.676  1.00  0.80           H  
ATOM   1054 1HG  LYS A  68      21.939   3.724  13.713  1.00  0.80           H  
ATOM   1055 2HG  LYS A  68      20.438   4.335  14.421  1.00  0.80           H  
ATOM   1056 1HD  LYS A  68      21.542   3.159  16.145  1.00  0.80           H  
ATOM   1057 2HD  LYS A  68      20.191   2.156  15.619  1.00  0.80           H  
ATOM   1058 1HE  LYS A  68      22.176   0.818  16.016  1.00  0.80           H  
ATOM   1059 2HE  LYS A  68      21.716   0.728  14.307  1.00  0.80           H  
ATOM   1060 1HZ  LYS A  68      24.069   0.964  14.590  1.00  0.80           H  
ATOM   1061 2HZ  LYS A  68      23.448   2.278  13.804  1.00  0.80           H  
ATOM   1062 3HZ  LYS A  68      23.903   2.386  15.405  1.00  0.80           H  
ATOM   1063  N   TYR A  69      19.673   5.937  12.435  1.00  0.81           N  
ATOM   1064  CA  TYR A  69      19.072   7.167  12.931  1.00  0.81           C  
ATOM   1065  C   TYR A  69      18.643   8.127  11.829  1.00  0.81           C  
ATOM   1066  O   TYR A  69      18.030   9.160  12.098  1.00  0.81           O  
ATOM   1067  CB  TYR A  69      20.125   7.857  13.782  1.00  0.81           C  
ATOM   1068  CG  TYR A  69      21.364   8.086  12.941  1.00  0.81           C  
ATOM   1069  CD1 TYR A  69      21.498   9.230  12.167  1.00  0.81           C  
ATOM   1070  CD2 TYR A  69      22.341   7.106  12.899  1.00  0.81           C  
ATOM   1071  CE1 TYR A  69      22.609   9.394  11.366  1.00  0.81           C  
ATOM   1072  CE2 TYR A  69      23.449   7.269  12.101  1.00  0.81           C  
ATOM   1073  CZ  TYR A  69      23.586   8.408  11.335  1.00  0.81           C  
ATOM   1074  OH  TYR A  69      24.691   8.566  10.532  1.00  0.81           O  
ATOM   1075  H   TYR A  69      20.661   5.941  12.226  1.00  0.81           H  
ATOM   1076  HA  TYR A  69      18.195   6.912  13.527  1.00  0.81           H  
ATOM   1077 1HB  TYR A  69      19.756   8.818  14.142  1.00  0.81           H  
ATOM   1078 2HB  TYR A  69      20.387   7.238  14.640  1.00  0.81           H  
ATOM   1079  HD1 TYR A  69      20.721   9.994  12.187  1.00  0.81           H  
ATOM   1080  HD2 TYR A  69      22.230   6.203  13.495  1.00  0.81           H  
ATOM   1081  HE1 TYR A  69      22.712  10.291  10.755  1.00  0.81           H  
ATOM   1082  HE2 TYR A  69      24.216   6.494  12.068  1.00  0.81           H  
ATOM   1083  HH  TYR A  69      24.647   9.419  10.092  1.00  0.81           H  
ATOM   1084  N   ALA A  70      19.064   7.839  10.607  1.00  0.81           N  
ATOM   1085  CA  ALA A  70      18.887   8.740   9.485  1.00  0.81           C  
ATOM   1086  C   ALA A  70      17.442   8.981   9.039  1.00  0.81           C  
ATOM   1087  O   ALA A  70      17.107  10.080   8.601  1.00  0.81           O  
ATOM   1088  CB  ALA A  70      19.687   8.211   8.325  1.00  0.81           C  
ATOM   1089  H   ALA A  70      19.519   6.947  10.429  1.00  0.81           H  
ATOM   1090  HA  ALA A  70      19.298   9.706   9.780  1.00  0.81           H  
ATOM   1091 1HB  ALA A  70      19.613   8.916   7.511  1.00  0.81           H  
ATOM   1092 2HB  ALA A  70      20.729   8.095   8.619  1.00  0.81           H  
ATOM   1093 3HB  ALA A  70      19.289   7.245   8.014  1.00  0.81           H  
ATOM   1094  N   GLY A  71      16.601   7.952   9.091  1.00  0.81           N  
ATOM   1095  CA  GLY A  71      15.246   8.072   8.562  1.00  0.81           C  
ATOM   1096  C   GLY A  71      14.146   8.272   9.601  1.00  0.81           C  
ATOM   1097  O   GLY A  71      14.397   8.589  10.764  1.00  0.81           O  
ATOM   1098  H   GLY A  71      16.909   7.078   9.490  1.00  0.81           H  
ATOM   1099 1HA  GLY A  71      15.213   8.895   7.847  1.00  0.81           H  
ATOM   1100 2HA  GLY A  71      15.023   7.176   7.990  1.00  0.81           H  
ATOM   1101  N   GLN A  72      12.918   8.033   9.149  1.00  0.83           N  
ATOM   1102  CA  GLN A  72      11.689   8.167   9.930  1.00  0.83           C  
ATOM   1103  C   GLN A  72      10.869   6.889   9.935  1.00  0.83           C  
ATOM   1104  O   GLN A  72      10.573   6.326   8.878  1.00  0.83           O  
ATOM   1105  CB  GLN A  72      10.831   9.311   9.380  1.00  0.83           C  
ATOM   1106  CG  GLN A  72       9.427   9.452  10.019  1.00  0.83           C  
ATOM   1107  CD  GLN A  72       9.435   9.893  11.486  1.00  0.83           C  
ATOM   1108  OE1 GLN A  72       9.952  10.967  11.828  1.00  0.83           O  
ATOM   1109  NE2 GLN A  72       8.840   9.070  12.358  1.00  0.83           N  
ATOM   1110  H   GLN A  72      12.843   7.780   8.165  1.00  0.83           H  
ATOM   1111  HA  GLN A  72      11.960   8.396  10.960  1.00  0.83           H  
ATOM   1112 1HB  GLN A  72      11.358  10.255   9.519  1.00  0.83           H  
ATOM   1113 2HB  GLN A  72      10.695   9.170   8.306  1.00  0.83           H  
ATOM   1114 1HG  GLN A  72       8.865  10.192   9.452  1.00  0.83           H  
ATOM   1115 2HG  GLN A  72       8.917   8.488   9.964  1.00  0.83           H  
ATOM   1116 1HE2 GLN A  72       8.803   9.310  13.327  1.00  0.83           H  
ATOM   1117 2HE2 GLN A  72       8.402   8.192  12.035  1.00  0.83           H  
ATOM   1118  N   THR A  73      10.567   6.375  11.121  1.00  0.86           N  
ATOM   1119  CA  THR A  73       9.766   5.161  11.192  1.00  0.86           C  
ATOM   1120  C   THR A  73       8.311   5.469  10.859  1.00  0.86           C  
ATOM   1121  O   THR A  73       7.734   6.446  11.360  1.00  0.86           O  
ATOM   1122  CB  THR A  73       9.862   4.472  12.566  1.00  0.86           C  
ATOM   1123  OG1 THR A  73      11.223   4.122  12.816  1.00  0.86           O  
ATOM   1124  CG2 THR A  73       9.000   3.183  12.582  1.00  0.86           C  
ATOM   1125  H   THR A  73      10.862   6.843  11.967  1.00  0.86           H  
ATOM   1126  HA  THR A  73      10.139   4.463  10.450  1.00  0.86           H  
ATOM   1127  HB  THR A  73       9.518   5.152  13.342  1.00  0.86           H  
ATOM   1128  HG1 THR A  73      11.492   3.458  12.176  1.00  0.86           H  
ATOM   1129 1HG2 THR A  73       9.085   2.696  13.553  1.00  0.86           H  
ATOM   1130 2HG2 THR A  73       7.955   3.428  12.400  1.00  0.86           H  
ATOM   1131 3HG2 THR A  73       9.349   2.500  11.803  1.00  0.86           H  
ATOM   1132  N   VAL A  74       7.741   4.652   9.983  1.00  0.93           N  
ATOM   1133  CA  VAL A  74       6.363   4.784   9.550  1.00  0.93           C  
ATOM   1134  C   VAL A  74       5.644   3.455   9.688  1.00  0.93           C  
ATOM   1135  O   VAL A  74       6.278   2.400   9.653  1.00  0.93           O  
ATOM   1136  CB  VAL A  74       6.313   5.204   8.070  1.00  0.93           C  
ATOM   1137  CG1 VAL A  74       7.003   6.558   7.863  1.00  0.93           C  
ATOM   1138  CG2 VAL A  74       6.984   4.126   7.243  1.00  0.93           C  
ATOM   1139  H   VAL A  74       8.310   3.897   9.606  1.00  0.93           H  
ATOM   1140  HA  VAL A  74       5.863   5.532  10.167  1.00  0.93           H  
ATOM   1141  HB  VAL A  74       5.272   5.307   7.764  1.00  0.93           H  
ATOM   1142 1HG1 VAL A  74       6.945   6.838   6.815  1.00  0.93           H  
ATOM   1143 2HG1 VAL A  74       6.506   7.315   8.469  1.00  0.93           H  
ATOM   1144 3HG1 VAL A  74       8.049   6.491   8.157  1.00  0.93           H  
ATOM   1145 1HG2 VAL A  74       6.945   4.384   6.197  1.00  0.93           H  
ATOM   1146 2HG2 VAL A  74       8.017   4.035   7.552  1.00  0.93           H  
ATOM   1147 3HG2 VAL A  74       6.474   3.185   7.405  1.00  0.93           H  
ATOM   1148  N   LYS A  75       4.322   3.487   9.784  1.00  1.00           N  
ATOM   1149  CA  LYS A  75       3.571   2.239   9.794  1.00  1.00           C  
ATOM   1150  C   LYS A  75       2.756   2.118   8.526  1.00  1.00           C  
ATOM   1151  O   LYS A  75       1.941   2.987   8.207  1.00  1.00           O  
ATOM   1152  CB  LYS A  75       2.693   2.125  11.036  1.00  1.00           C  
ATOM   1153  CG  LYS A  75       3.485   1.998  12.320  1.00  1.00           C  
ATOM   1154  CD  LYS A  75       2.588   1.837  13.535  1.00  1.00           C  
ATOM   1155  CE  LYS A  75       3.419   1.687  14.807  1.00  1.00           C  
ATOM   1156  NZ  LYS A  75       2.569   1.525  16.016  1.00  1.00           N  
ATOM   1157  H   LYS A  75       3.836   4.371   9.830  1.00  1.00           H  
ATOM   1158  HA  LYS A  75       4.270   1.407   9.813  1.00  1.00           H  
ATOM   1159 1HB  LYS A  75       2.044   2.996  11.112  1.00  1.00           H  
ATOM   1160 2HB  LYS A  75       2.057   1.242  10.945  1.00  1.00           H  
ATOM   1161 1HG  LYS A  75       4.116   1.117  12.236  1.00  1.00           H  
ATOM   1162 2HG  LYS A  75       4.124   2.868  12.454  1.00  1.00           H  
ATOM   1163 1HD  LYS A  75       1.938   2.707  13.631  1.00  1.00           H  
ATOM   1164 2HD  LYS A  75       1.969   0.948  13.414  1.00  1.00           H  
ATOM   1165 1HE  LYS A  75       4.061   0.812  14.709  1.00  1.00           H  
ATOM   1166 2HE  LYS A  75       4.045   2.570  14.930  1.00  1.00           H  
ATOM   1167 1HZ  LYS A  75       3.164   1.426  16.828  1.00  1.00           H  
ATOM   1168 2HZ  LYS A  75       1.977   2.334  16.126  1.00  1.00           H  
ATOM   1169 3HZ  LYS A  75       1.998   0.699  15.915  1.00  1.00           H  
ATOM   1170  N   VAL A  76       3.000   1.041   7.795  1.00  1.07           N  
ATOM   1171  CA  VAL A  76       2.341   0.806   6.527  1.00  1.07           C  
ATOM   1172  C   VAL A  76       1.595  -0.504   6.569  1.00  1.07           C  
ATOM   1173  O   VAL A  76       2.197  -1.561   6.720  1.00  1.07           O  
ATOM   1174  CB  VAL A  76       3.402   0.769   5.426  1.00  1.07           C  
ATOM   1175  CG1 VAL A  76       2.774   0.523   4.072  1.00  1.07           C  
ATOM   1176  CG2 VAL A  76       4.178   2.093   5.451  1.00  1.07           C  
ATOM   1177  H   VAL A  76       3.693   0.369   8.130  1.00  1.07           H  
ATOM   1178  HA  VAL A  76       1.638   1.615   6.331  1.00  1.07           H  
ATOM   1179  HB  VAL A  76       4.085  -0.061   5.623  1.00  1.07           H  
ATOM   1180 1HG1 VAL A  76       3.558   0.488   3.324  1.00  1.07           H  
ATOM   1181 2HG1 VAL A  76       2.242  -0.427   4.085  1.00  1.07           H  
ATOM   1182 3HG1 VAL A  76       2.078   1.329   3.839  1.00  1.07           H  
ATOM   1183 1HG2 VAL A  76       4.951   2.081   4.695  1.00  1.07           H  
ATOM   1184 2HG2 VAL A  76       3.496   2.920   5.262  1.00  1.07           H  
ATOM   1185 3HG2 VAL A  76       4.638   2.221   6.421  1.00  1.07           H  
ATOM   1186  N   GLU A  77       0.275  -0.435   6.510  1.00  1.09           N  
ATOM   1187  CA  GLU A  77      -0.567  -1.626   6.616  1.00  1.09           C  
ATOM   1188  C   GLU A  77      -0.210  -2.443   7.877  1.00  1.09           C  
ATOM   1189  O   GLU A  77      -0.288  -3.670   7.880  1.00  1.09           O  
ATOM   1190  CB  GLU A  77      -0.400  -2.479   5.350  1.00  1.09           C  
ATOM   1191  CG  GLU A  77      -0.763  -1.739   4.046  1.00  1.09           C  
ATOM   1192  CD  GLU A  77      -0.626  -2.593   2.801  1.00  1.09           C  
ATOM   1193  OE1 GLU A  77      -0.256  -3.740   2.914  1.00  1.09           O  
ATOM   1194  OE2 GLU A  77      -0.823  -2.079   1.711  1.00  1.09           O  
ATOM   1195  H   GLU A  77      -0.160   0.469   6.384  1.00  1.09           H  
ATOM   1196  HA  GLU A  77      -1.607  -1.310   6.696  1.00  1.09           H  
ATOM   1197 1HB  GLU A  77       0.623  -2.837   5.263  1.00  1.09           H  
ATOM   1198 2HB  GLU A  77      -1.043  -3.355   5.422  1.00  1.09           H  
ATOM   1199 1HG  GLU A  77      -1.794  -1.396   4.120  1.00  1.09           H  
ATOM   1200 2HG  GLU A  77      -0.131  -0.861   3.948  1.00  1.09           H  
ATOM   1201  N   GLY A  78       0.163  -1.737   8.952  1.00  1.07           N  
ATOM   1202  CA  GLY A  78       0.538  -2.331  10.234  1.00  1.07           C  
ATOM   1203  C   GLY A  78       2.037  -2.686  10.375  1.00  1.07           C  
ATOM   1204  O   GLY A  78       2.483  -3.035  11.469  1.00  1.07           O  
ATOM   1205  H   GLY A  78       0.194  -0.733   8.860  1.00  1.07           H  
ATOM   1206 1HA  GLY A  78       0.261  -1.643  11.032  1.00  1.07           H  
ATOM   1207 2HA  GLY A  78      -0.054  -3.232  10.388  1.00  1.07           H  
ATOM   1208  N   GLU A  79       2.813  -2.598   9.292  1.00  1.00           N  
ATOM   1209  CA  GLU A  79       4.237  -2.955   9.321  1.00  1.00           C  
ATOM   1210  C   GLU A  79       5.154  -1.753   9.556  1.00  1.00           C  
ATOM   1211  O   GLU A  79       5.015  -0.719   8.900  1.00  1.00           O  
ATOM   1212  CB  GLU A  79       4.609  -3.672   8.013  1.00  1.00           C  
ATOM   1213  CG  GLU A  79       6.045  -4.163   7.915  1.00  1.00           C  
ATOM   1214  CD  GLU A  79       6.321  -4.944   6.632  1.00  1.00           C  
ATOM   1215  OE1 GLU A  79       6.233  -4.390   5.564  1.00  1.00           O  
ATOM   1216  OE2 GLU A  79       6.597  -6.126   6.741  1.00  1.00           O  
ATOM   1217  H   GLU A  79       2.412  -2.299   8.405  1.00  1.00           H  
ATOM   1218  HA  GLU A  79       4.392  -3.654  10.142  1.00  1.00           H  
ATOM   1219 1HB  GLU A  79       3.950  -4.528   7.872  1.00  1.00           H  
ATOM   1220 2HB  GLU A  79       4.438  -2.992   7.176  1.00  1.00           H  
ATOM   1221 1HG  GLU A  79       6.714  -3.304   7.956  1.00  1.00           H  
ATOM   1222 2HG  GLU A  79       6.263  -4.793   8.775  1.00  1.00           H  
ATOM   1223  N   GLU A  80       6.090  -1.877  10.502  1.00  0.91           N  
ATOM   1224  CA  GLU A  80       7.011  -0.771  10.783  1.00  0.91           C  
ATOM   1225  C   GLU A  80       8.184  -0.720   9.814  1.00  0.91           C  
ATOM   1226  O   GLU A  80       9.025  -1.624   9.789  1.00  0.91           O  
ATOM   1227  CB  GLU A  80       7.546  -0.846  12.214  1.00  0.91           C  
ATOM   1228  CG  GLU A  80       6.500  -0.606  13.290  1.00  0.91           C  
ATOM   1229  CD  GLU A  80       7.049  -0.651  14.697  1.00  0.91           C  
ATOM   1230  OE1 GLU A  80       8.224  -0.876  14.857  1.00  0.91           O  
ATOM   1231  OE2 GLU A  80       6.281  -0.448  15.614  1.00  0.91           O  
ATOM   1232  H   GLU A  80       6.163  -2.739  11.023  1.00  0.91           H  
ATOM   1233  HA  GLU A  80       6.457   0.162  10.683  1.00  0.91           H  
ATOM   1234 1HB  GLU A  80       7.991  -1.825  12.387  1.00  0.91           H  
ATOM   1235 2HB  GLU A  80       8.332  -0.100  12.343  1.00  0.91           H  
ATOM   1236 1HG  GLU A  80       6.087   0.382  13.126  1.00  0.91           H  
ATOM   1237 2HG  GLU A  80       5.696  -1.333  13.183  1.00  0.91           H  
ATOM   1238  N   LEU A  81       8.206   0.334   9.008  1.00  0.82           N  
ATOM   1239  CA  LEU A  81       9.205   0.554   7.967  1.00  0.82           C  
ATOM   1240  C   LEU A  81       9.996   1.819   8.216  1.00  0.82           C  
ATOM   1241  O   LEU A  81       9.544   2.701   8.944  1.00  0.82           O  
ATOM   1242  CB  LEU A  81       8.547   0.590   6.591  1.00  0.82           C  
ATOM   1243  CG  LEU A  81       7.783  -0.669   6.249  1.00  0.82           C  
ATOM   1244  CD1 LEU A  81       7.091  -0.506   4.929  1.00  0.82           C  
ATOM   1245  CD2 LEU A  81       8.770  -1.815   6.232  1.00  0.82           C  
ATOM   1246  H   LEU A  81       7.471   1.030   9.133  1.00  0.82           H  
ATOM   1247  HA  LEU A  81       9.904  -0.283   7.977  1.00  0.82           H  
ATOM   1248 1HB  LEU A  81       7.861   1.425   6.545  1.00  0.82           H  
ATOM   1249 2HB  LEU A  81       9.325   0.731   5.840  1.00  0.82           H  
ATOM   1250  HG  LEU A  81       7.011  -0.856   7.000  1.00  0.82           H  
ATOM   1251 1HD1 LEU A  81       6.539  -1.423   4.699  1.00  0.82           H  
ATOM   1252 2HD1 LEU A  81       6.411   0.321   4.986  1.00  0.82           H  
ATOM   1253 3HD1 LEU A  81       7.825  -0.321   4.155  1.00  0.82           H  
ATOM   1254 1HD2 LEU A  81       8.255  -2.743   5.986  1.00  0.82           H  
ATOM   1255 2HD2 LEU A  81       9.531  -1.608   5.495  1.00  0.82           H  
ATOM   1256 3HD2 LEU A  81       9.238  -1.912   7.206  1.00  0.82           H  
ATOM   1257  N   LEU A  82      11.186   1.906   7.639  1.00  0.74           N  
ATOM   1258  CA  LEU A  82      11.984   3.121   7.760  1.00  0.74           C  
ATOM   1259  C   LEU A  82      12.012   3.882   6.442  1.00  0.74           C  
ATOM   1260  O   LEU A  82      12.323   3.310   5.393  1.00  0.74           O  
ATOM   1261  CB  LEU A  82      13.421   2.789   8.154  1.00  0.74           C  
ATOM   1262  CG  LEU A  82      14.342   3.979   8.320  1.00  0.74           C  
ATOM   1263  CD1 LEU A  82      13.901   4.720   9.530  1.00  0.74           C  
ATOM   1264  CD2 LEU A  82      15.751   3.528   8.419  1.00  0.74           C  
ATOM   1265  H   LEU A  82      11.522   1.137   7.059  1.00  0.74           H  
ATOM   1266  HA  LEU A  82      11.540   3.767   8.517  1.00  0.74           H  
ATOM   1267 1HB  LEU A  82      13.404   2.258   9.103  1.00  0.74           H  
ATOM   1268 2HB  LEU A  82      13.839   2.145   7.422  1.00  0.74           H  
ATOM   1269  HG  LEU A  82      14.250   4.648   7.465  1.00  0.74           H  
ATOM   1270 1HD1 LEU A  82      14.527   5.568   9.686  1.00  0.74           H  
ATOM   1271 2HD1 LEU A  82      12.877   5.033   9.396  1.00  0.74           H  
ATOM   1272 3HD1 LEU A  82      13.969   4.071  10.396  1.00  0.74           H  
ATOM   1273 1HD2 LEU A  82      16.407   4.391   8.543  1.00  0.74           H  
ATOM   1274 2HD2 LEU A  82      15.857   2.865   9.270  1.00  0.74           H  
ATOM   1275 3HD2 LEU A  82      16.014   2.999   7.505  1.00  0.74           H  
ATOM   1276  N   VAL A  83      11.704   5.169   6.478  1.00  0.69           N  
ATOM   1277  CA  VAL A  83      11.785   5.953   5.262  1.00  0.69           C  
ATOM   1278  C   VAL A  83      12.996   6.867   5.377  1.00  0.69           C  
ATOM   1279  O   VAL A  83      13.159   7.585   6.368  1.00  0.69           O  
ATOM   1280  CB  VAL A  83      10.505   6.757   5.035  1.00  0.69           C  
ATOM   1281  CG1 VAL A  83      10.620   7.561   3.734  1.00  0.69           C  
ATOM   1282  CG2 VAL A  83       9.344   5.810   5.024  1.00  0.69           C  
ATOM   1283  H   VAL A  83      11.398   5.604   7.349  1.00  0.69           H  
ATOM   1284  HA  VAL A  83      11.930   5.292   4.408  1.00  0.69           H  
ATOM   1285  HB  VAL A  83      10.375   7.471   5.852  1.00  0.69           H  
ATOM   1286 1HG1 VAL A  83       9.712   8.138   3.581  1.00  0.69           H  
ATOM   1287 2HG1 VAL A  83      11.475   8.237   3.793  1.00  0.69           H  
ATOM   1288 3HG1 VAL A  83      10.762   6.871   2.897  1.00  0.69           H  
ATOM   1289 1HG2 VAL A  83       8.429   6.369   4.882  1.00  0.69           H  
ATOM   1290 2HG2 VAL A  83       9.465   5.098   4.234  1.00  0.69           H  
ATOM   1291 3HG2 VAL A  83       9.312   5.290   5.974  1.00  0.69           H  
ATOM   1292  N   LEU A  84      13.872   6.803   4.389  1.00  0.67           N  
ATOM   1293  CA  LEU A  84      15.126   7.549   4.418  1.00  0.67           C  
ATOM   1294  C   LEU A  84      15.499   8.066   3.039  1.00  0.67           C  
ATOM   1295  O   LEU A  84      14.915   7.652   2.035  1.00  0.67           O  
ATOM   1296  CB  LEU A  84      16.230   6.650   5.004  1.00  0.67           C  
ATOM   1297  CG  LEU A  84      16.651   5.429   4.179  1.00  0.67           C  
ATOM   1298  CD1 LEU A  84      17.958   4.889   4.702  1.00  0.67           C  
ATOM   1299  CD2 LEU A  84      15.598   4.364   4.307  1.00  0.67           C  
ATOM   1300  H   LEU A  84      13.668   6.190   3.596  1.00  0.67           H  
ATOM   1301  HA  LEU A  84      15.002   8.410   5.074  1.00  0.67           H  
ATOM   1302 1HB  LEU A  84      17.119   7.265   5.159  1.00  0.67           H  
ATOM   1303 2HB  LEU A  84      15.900   6.285   5.970  1.00  0.67           H  
ATOM   1304  HG  LEU A  84      16.777   5.714   3.129  1.00  0.67           H  
ATOM   1305 1HD1 LEU A  84      18.241   4.016   4.123  1.00  0.67           H  
ATOM   1306 2HD1 LEU A  84      18.732   5.643   4.620  1.00  0.67           H  
ATOM   1307 3HD1 LEU A  84      17.836   4.607   5.748  1.00  0.67           H  
ATOM   1308 1HD2 LEU A  84      15.905   3.509   3.730  1.00  0.67           H  
ATOM   1309 2HD2 LEU A  84      15.489   4.081   5.348  1.00  0.67           H  
ATOM   1310 3HD2 LEU A  84      14.657   4.728   3.940  1.00  0.67           H  
ATOM   1311  N   ARG A  85      16.436   9.010   2.955  1.00  0.65           N  
ATOM   1312  CA  ARG A  85      16.800   9.471   1.623  1.00  0.65           C  
ATOM   1313  C   ARG A  85      17.770   8.464   1.055  1.00  0.65           C  
ATOM   1314  O   ARG A  85      18.510   7.833   1.800  1.00  0.65           O  
ATOM   1315  CB  ARG A  85      17.436  10.856   1.643  1.00  0.65           C  
ATOM   1316  CG  ARG A  85      16.537  11.979   2.138  1.00  0.65           C  
ATOM   1317  CD  ARG A  85      17.248  13.298   2.101  1.00  0.65           C  
ATOM   1318  NE  ARG A  85      16.480  14.371   2.742  1.00  0.65           N  
ATOM   1319  CZ  ARG A  85      15.573  15.174   2.139  1.00  0.65           C  
ATOM   1320  NH1 ARG A  85      15.303  15.061   0.856  1.00  0.65           N  
ATOM   1321  NH2 ARG A  85      14.947  16.097   2.857  1.00  0.65           N  
ATOM   1322  H   ARG A  85      16.955   9.368   3.772  1.00  0.65           H  
ATOM   1323  HA  ARG A  85      15.915   9.513   0.994  1.00  0.65           H  
ATOM   1324 1HB  ARG A  85      18.330  10.840   2.266  1.00  0.65           H  
ATOM   1325 2HB  ARG A  85      17.747  11.119   0.628  1.00  0.65           H  
ATOM   1326 1HG  ARG A  85      15.655  12.043   1.492  1.00  0.65           H  
ATOM   1327 2HG  ARG A  85      16.234  11.775   3.164  1.00  0.65           H  
ATOM   1328 1HD  ARG A  85      18.206  13.206   2.615  1.00  0.65           H  
ATOM   1329 2HD  ARG A  85      17.419  13.578   1.059  1.00  0.65           H  
ATOM   1330  HE  ARG A  85      16.636  14.512   3.730  1.00  0.65           H  
ATOM   1331 1HH1 ARG A  85      15.776  14.356   0.262  1.00  0.65           H  
ATOM   1332 2HH1 ARG A  85      14.628  15.666   0.425  1.00  0.65           H  
ATOM   1333 1HH2 ARG A  85      15.148  16.194   3.843  1.00  0.65           H  
ATOM   1334 2HH2 ARG A  85      14.273  16.705   2.417  1.00  0.65           H  
ATOM   1335  N   GLU A  86      17.848   8.346  -0.252  1.00  0.65           N  
ATOM   1336  CA  GLU A  86      18.834   7.439  -0.825  1.00  0.65           C  
ATOM   1337  C   GLU A  86      20.247   7.830  -0.386  1.00  0.65           C  
ATOM   1338  O   GLU A  86      21.116   6.987  -0.190  1.00  0.65           O  
ATOM   1339  CB  GLU A  86      18.743   7.411  -2.332  1.00  0.65           C  
ATOM   1340  CG  GLU A  86      19.506   6.296  -2.912  1.00  0.65           C  
ATOM   1341  CD  GLU A  86      19.284   6.170  -4.296  1.00  0.65           C  
ATOM   1342  OE1 GLU A  86      19.775   6.964  -5.044  1.00  0.65           O  
ATOM   1343  OE2 GLU A  86      18.605   5.256  -4.680  1.00  0.65           O  
ATOM   1344  H   GLU A  86      17.202   8.861  -0.841  1.00  0.65           H  
ATOM   1345  HA  GLU A  86      18.627   6.437  -0.453  1.00  0.65           H  
ATOM   1346 1HB  GLU A  86      17.711   7.312  -2.624  1.00  0.65           H  
ATOM   1347 2HB  GLU A  86      19.119   8.348  -2.744  1.00  0.65           H  
ATOM   1348 1HG  GLU A  86      20.568   6.461  -2.734  1.00  0.65           H  
ATOM   1349 2HG  GLU A  86      19.220   5.372  -2.418  1.00  0.65           H  
ATOM   1350  N   ASP A  87      20.456   9.130  -0.186  1.00  0.65           N  
ATOM   1351  CA  ASP A  87      21.726   9.707   0.246  1.00  0.65           C  
ATOM   1352  C   ASP A  87      22.143   9.217   1.643  1.00  0.65           C  
ATOM   1353  O   ASP A  87      23.301   9.368   2.037  1.00  0.65           O  
ATOM   1354  CB  ASP A  87      21.631  11.233   0.261  1.00  0.65           C  
ATOM   1355  CG  ASP A  87      21.537  11.847  -1.141  1.00  0.65           C  
ATOM   1356  OD1 ASP A  87      21.777  11.171  -2.109  1.00  0.65           O  
ATOM   1357  OD2 ASP A  87      21.193  13.002  -1.242  1.00  0.65           O  
ATOM   1358  H   ASP A  87      19.681   9.750  -0.360  1.00  0.65           H  
ATOM   1359  HA  ASP A  87      22.498   9.406  -0.464  1.00  0.65           H  
ATOM   1360 1HB  ASP A  87      20.756  11.533   0.840  1.00  0.65           H  
ATOM   1361 2HB  ASP A  87      22.508  11.642   0.765  1.00  0.65           H  
ATOM   1362  N   ASP A  88      21.192   8.663   2.406  1.00  0.66           N  
ATOM   1363  CA  ASP A  88      21.437   8.168   3.749  1.00  0.66           C  
ATOM   1364  C   ASP A  88      21.869   6.697   3.726  1.00  0.66           C  
ATOM   1365  O   ASP A  88      22.194   6.116   4.777  1.00  0.66           O  
ATOM   1366  CB  ASP A  88      20.164   8.295   4.579  1.00  0.66           C  
ATOM   1367  CG  ASP A  88      19.721   9.752   4.850  1.00  0.66           C  
ATOM   1368  OD1 ASP A  88      20.576  10.564   5.125  1.00  0.66           O  
ATOM   1369  OD2 ASP A  88      18.521  10.047   4.753  1.00  0.66           O  
ATOM   1370  H   ASP A  88      20.256   8.533   2.036  1.00  0.66           H  
ATOM   1371  HA  ASP A  88      22.231   8.760   4.202  1.00  0.66           H  
ATOM   1372 1HB  ASP A  88      19.360   7.793   4.063  1.00  0.66           H  
ATOM   1373 2HB  ASP A  88      20.304   7.780   5.521  1.00  0.66           H  
ATOM   1374  N   ILE A  89      21.889   6.102   2.523  1.00  0.68           N  
ATOM   1375  CA  ILE A  89      22.302   4.720   2.353  1.00  0.68           C  
ATOM   1376  C   ILE A  89      23.799   4.683   2.078  1.00  0.68           C  
ATOM   1377  O   ILE A  89      24.303   5.302   1.144  1.00  0.68           O  
ATOM   1378  CB  ILE A  89      21.499   4.003   1.236  1.00  0.68           C  
ATOM   1379  CG1 ILE A  89      19.991   3.977   1.628  1.00  0.68           C  
ATOM   1380  CG2 ILE A  89      22.028   2.592   1.039  1.00  0.68           C  
ATOM   1381  CD1 ILE A  89      19.059   3.471   0.555  1.00  0.68           C  
ATOM   1382  H   ILE A  89      21.619   6.616   1.685  1.00  0.68           H  
ATOM   1383  HA  ILE A  89      22.123   4.182   3.276  1.00  0.68           H  
ATOM   1384  HB  ILE A  89      21.591   4.559   0.304  1.00  0.68           H  
ATOM   1385 1HG1 ILE A  89      19.872   3.348   2.501  1.00  0.68           H  
ATOM   1386 2HG1 ILE A  89      19.685   5.000   1.884  1.00  0.68           H  
ATOM   1387 1HG2 ILE A  89      21.465   2.091   0.261  1.00  0.68           H  
ATOM   1388 2HG2 ILE A  89      23.078   2.628   0.757  1.00  0.68           H  
ATOM   1389 3HG2 ILE A  89      21.925   2.054   1.971  1.00  0.68           H  
ATOM   1390 1HD1 ILE A  89      18.037   3.502   0.927  1.00  0.68           H  
ATOM   1391 2HD1 ILE A  89      19.144   4.099  -0.328  1.00  0.68           H  
ATOM   1392 3HD1 ILE A  89      19.321   2.449   0.299  1.00  0.68           H  
ATOM   1393  N   MET A  90      24.502   3.994   2.958  1.00  0.73           N  
ATOM   1394  CA  MET A  90      25.953   3.893   2.963  1.00  0.73           C  
ATOM   1395  C   MET A  90      26.472   2.907   1.928  1.00  0.73           C  
ATOM   1396  O   MET A  90      27.508   3.131   1.299  1.00  0.73           O  
ATOM   1397  CB  MET A  90      26.376   3.427   4.341  1.00  0.73           C  
ATOM   1398  CG  MET A  90      26.112   4.407   5.460  1.00  0.73           C  
ATOM   1399  SD  MET A  90      26.396   3.669   7.080  1.00  0.73           S  
ATOM   1400  CE  MET A  90      28.166   3.449   7.046  1.00  0.73           C  
ATOM   1401  H   MET A  90      23.988   3.481   3.662  1.00  0.73           H  
ATOM   1402  HA  MET A  90      26.372   4.873   2.744  1.00  0.73           H  
ATOM   1403 1HB  MET A  90      25.848   2.521   4.569  1.00  0.73           H  
ATOM   1404 2HB  MET A  90      27.439   3.192   4.335  1.00  0.73           H  
ATOM   1405 1HG  MET A  90      26.758   5.275   5.352  1.00  0.73           H  
ATOM   1406 2HG  MET A  90      25.074   4.743   5.408  1.00  0.73           H  
ATOM   1407 1HE  MET A  90      28.496   2.998   7.982  1.00  0.73           H  
ATOM   1408 2HE  MET A  90      28.434   2.795   6.214  1.00  0.73           H  
ATOM   1409 3HE  MET A  90      28.652   4.416   6.917  1.00  0.73           H  
ATOM   1410  N   ALA A  91      25.766   1.789   1.780  1.00  0.83           N  
ATOM   1411  CA  ALA A  91      26.220   0.747   0.861  1.00  0.83           C  
ATOM   1412  C   ALA A  91      25.128  -0.239   0.479  1.00  0.83           C  
ATOM   1413  O   ALA A  91      24.143  -0.429   1.194  1.00  0.83           O  
ATOM   1414  CB  ALA A  91      27.384  -0.029   1.469  1.00  0.83           C  
ATOM   1415  H   ALA A  91      24.918   1.677   2.336  1.00  0.83           H  
ATOM   1416  HA  ALA A  91      26.558   1.237  -0.053  1.00  0.83           H  
ATOM   1417 1HB  ALA A  91      27.733  -0.776   0.754  1.00  0.83           H  
ATOM   1418 2HB  ALA A  91      28.201   0.651   1.708  1.00  0.83           H  
ATOM   1419 3HB  ALA A  91      27.054  -0.529   2.374  1.00  0.83           H  
ATOM   1420  N   VAL A  92      25.348  -0.925  -0.634  1.00  1.00           N  
ATOM   1421  CA  VAL A  92      24.485  -2.032  -1.024  1.00  1.00           C  
ATOM   1422  C   VAL A  92      25.280  -3.308  -0.748  1.00  1.00           C  
ATOM   1423  O   VAL A  92      26.452  -3.398  -1.122  1.00  1.00           O  
ATOM   1424  CB  VAL A  92      24.071  -1.938  -2.500  1.00  1.00           C  
ATOM   1425  CG1 VAL A  92      23.178  -3.124  -2.847  1.00  1.00           C  
ATOM   1426  CG2 VAL A  92      23.363  -0.610  -2.757  1.00  1.00           C  
ATOM   1427  H   VAL A  92      26.150  -0.701  -1.207  1.00  1.00           H  
ATOM   1428  HA  VAL A  92      23.586  -2.039  -0.408  1.00  1.00           H  
ATOM   1429  HB  VAL A  92      24.958  -2.002  -3.128  1.00  1.00           H  
ATOM   1430 1HG1 VAL A  92      22.884  -3.074  -3.897  1.00  1.00           H  
ATOM   1431 2HG1 VAL A  92      23.709  -4.059  -2.667  1.00  1.00           H  
ATOM   1432 3HG1 VAL A  92      22.290  -3.092  -2.220  1.00  1.00           H  
ATOM   1433 1HG2 VAL A  92      23.078  -0.548  -3.810  1.00  1.00           H  
ATOM   1434 2HG2 VAL A  92      22.482  -0.541  -2.151  1.00  1.00           H  
ATOM   1435 3HG2 VAL A  92      24.031   0.216  -2.516  1.00  1.00           H  
ATOM   1436  N   ILE A  93      24.673  -4.240  -0.024  1.00  1.26           N  
ATOM   1437  CA  ILE A  93      25.341  -5.462   0.414  1.00  1.26           C  
ATOM   1438  C   ILE A  93      24.804  -6.741  -0.221  1.00  1.26           C  
ATOM   1439  O   ILE A  93      23.614  -7.032  -0.138  1.00  1.26           O  
ATOM   1440  CB  ILE A  93      25.226  -5.586   1.944  1.00  1.26           C  
ATOM   1441  CG1 ILE A  93      25.923  -4.393   2.615  1.00  1.26           C  
ATOM   1442  CG2 ILE A  93      25.805  -6.906   2.426  1.00  1.26           C  
ATOM   1443  CD1 ILE A  93      25.669  -4.311   4.086  1.00  1.26           C  
ATOM   1444  H   ILE A  93      23.696  -4.100   0.222  1.00  1.26           H  
ATOM   1445  HA  ILE A  93      26.395  -5.383   0.153  1.00  1.26           H  
ATOM   1446  HB  ILE A  93      24.172  -5.538   2.221  1.00  1.26           H  
ATOM   1447 1HG1 ILE A  93      26.996  -4.483   2.452  1.00  1.26           H  
ATOM   1448 2HG1 ILE A  93      25.579  -3.462   2.161  1.00  1.26           H  
ATOM   1449 1HG2 ILE A  93      25.698  -6.975   3.507  1.00  1.26           H  
ATOM   1450 2HG2 ILE A  93      25.272  -7.731   1.954  1.00  1.26           H  
ATOM   1451 3HG2 ILE A  93      26.862  -6.958   2.159  1.00  1.26           H  
ATOM   1452 1HD1 ILE A  93      26.208  -3.464   4.493  1.00  1.26           H  
ATOM   1453 2HD1 ILE A  93      24.597  -4.193   4.270  1.00  1.26           H  
ATOM   1454 3HD1 ILE A  93      26.023  -5.221   4.563  1.00  1.26           H  
ATOM   1455  N   GLU A  94      25.699  -7.509  -0.827  1.00  1.60           N  
ATOM   1456  CA  GLU A  94      25.343  -8.772  -1.455  1.00  1.60           C  
ATOM   1457  C   GLU A  94      26.610  -9.563  -1.740  1.00  1.60           C  
ATOM   1458  O   GLU A  94      26.767 -10.679  -1.244  1.00  1.60           O  
ATOM   1459  OXT GLU A  94      27.593  -8.929  -2.119  1.00  1.60           O  
ATOM   1460  CB  GLU A  94      24.543  -8.548  -2.749  1.00  1.60           C  
ATOM   1461  CG  GLU A  94      24.044  -9.838  -3.410  1.00  1.60           C  
ATOM   1462  CD  GLU A  94      23.182  -9.602  -4.638  1.00  1.60           C  
ATOM   1463  OE1 GLU A  94      22.968  -8.467  -4.993  1.00  1.60           O  
ATOM   1464  OE2 GLU A  94      22.738 -10.568  -5.215  1.00  1.60           O  
ATOM   1465  H   GLU A  94      26.661  -7.199  -0.856  1.00  1.60           H  
ATOM   1466  HA  GLU A  94      24.729  -9.348  -0.760  1.00  1.60           H  
ATOM   1467 1HB  GLU A  94      23.670  -7.926  -2.547  1.00  1.60           H  
ATOM   1468 2HB  GLU A  94      25.161  -8.016  -3.472  1.00  1.60           H  
ATOM   1469 1HG  GLU A  94      24.905 -10.440  -3.697  1.00  1.60           H  
ATOM   1470 2HG  GLU A  94      23.470 -10.404  -2.675  1.00  1.60           H  
ENDMDL

REMARK ID 606171 DOMAINID 600654 MODEL 5 2024-03-23_00000292_2_19
MODEL     5
ATOM      1  N   LYS A   1       1.685  -1.016  -1.023  1.00  1.48           N  
ATOM      2  CA  LYS A   1       3.066  -0.715  -1.373  1.00  1.48           C  
ATOM      3  C   LYS A   1       3.375   0.762  -1.182  1.00  1.48           C  
ATOM      4  O   LYS A   1       2.602   1.631  -1.587  1.00  1.48           O  
ATOM      5  CB  LYS A   1       3.386  -1.133  -2.808  1.00  1.48           C  
ATOM      6  CG  LYS A   1       4.861  -0.909  -3.187  1.00  1.48           C  
ATOM      7  CD  LYS A   1       5.201  -1.421  -4.579  1.00  1.48           C  
ATOM      8  CE  LYS A   1       6.667  -1.141  -4.898  1.00  1.48           C  
ATOM      9  NZ  LYS A   1       7.059  -1.626  -6.240  1.00  1.48           N  
ATOM     10 1H   LYS A   1       1.641  -1.953  -0.635  1.00  1.48           H  
ATOM     11 2H   LYS A   1       1.357  -0.355  -0.336  1.00  1.48           H  
ATOM     12 3H   LYS A   1       1.106  -0.972  -1.846  1.00  1.48           H  
ATOM     13  HA  LYS A   1       3.714  -1.282  -0.703  1.00  1.48           H  
ATOM     14 1HB  LYS A   1       3.154  -2.192  -2.938  1.00  1.48           H  
ATOM     15 2HB  LYS A   1       2.764  -0.569  -3.502  1.00  1.48           H  
ATOM     16 1HG  LYS A   1       5.084   0.161  -3.155  1.00  1.48           H  
ATOM     17 2HG  LYS A   1       5.498  -1.411  -2.460  1.00  1.48           H  
ATOM     18 1HD  LYS A   1       5.021  -2.495  -4.633  1.00  1.48           H  
ATOM     19 2HD  LYS A   1       4.573  -0.923  -5.316  1.00  1.48           H  
ATOM     20 1HE  LYS A   1       6.834  -0.073  -4.850  1.00  1.48           H  
ATOM     21 2HE  LYS A   1       7.294  -1.631  -4.151  1.00  1.48           H  
ATOM     22 1HZ  LYS A   1       8.059  -1.407  -6.384  1.00  1.48           H  
ATOM     23 2HZ  LYS A   1       6.922  -2.624  -6.296  1.00  1.48           H  
ATOM     24 3HZ  LYS A   1       6.504  -1.169  -6.946  1.00  1.48           H  
ATOM     25  N   LEU A   2       4.502   1.048  -0.546  1.00  1.27           N  
ATOM     26  CA  LEU A   2       4.909   2.424  -0.277  1.00  1.27           C  
ATOM     27  C   LEU A   2       5.643   3.098  -1.421  1.00  1.27           C  
ATOM     28  O   LEU A   2       6.710   2.643  -1.832  1.00  1.27           O  
ATOM     29  CB  LEU A   2       5.857   2.441   0.921  1.00  1.27           C  
ATOM     30  CG  LEU A   2       6.439   3.792   1.316  1.00  1.27           C  
ATOM     31  CD1 LEU A   2       5.330   4.700   1.770  1.00  1.27           C  
ATOM     32  CD2 LEU A   2       7.469   3.585   2.415  1.00  1.27           C  
ATOM     33  H   LEU A   2       5.103   0.297  -0.237  1.00  1.27           H  
ATOM     34  HA  LEU A   2       4.017   3.006  -0.048  1.00  1.27           H  
ATOM     35 1HB  LEU A   2       5.314   2.072   1.780  1.00  1.27           H  
ATOM     36 2HB  LEU A   2       6.689   1.765   0.721  1.00  1.27           H  
ATOM     37  HG  LEU A   2       6.919   4.254   0.449  1.00  1.27           H  
ATOM     38 1HD1 LEU A   2       5.745   5.671   2.043  1.00  1.27           H  
ATOM     39 2HD1 LEU A   2       4.614   4.832   0.959  1.00  1.27           H  
ATOM     40 3HD1 LEU A   2       4.830   4.262   2.631  1.00  1.27           H  
ATOM     41 1HD2 LEU A   2       7.885   4.548   2.692  1.00  1.27           H  
ATOM     42 2HD2 LEU A   2       6.994   3.133   3.277  1.00  1.27           H  
ATOM     43 3HD2 LEU A   2       8.264   2.933   2.059  1.00  1.27           H  
ATOM     44  N   ARG A   3       5.064   4.180  -1.938  1.00  1.08           N  
ATOM     45  CA  ARG A   3       5.724   4.943  -2.979  1.00  1.08           C  
ATOM     46  C   ARG A   3       6.422   6.158  -2.332  1.00  1.08           C  
ATOM     47  O   ARG A   3       5.760   6.919  -1.627  1.00  1.08           O  
ATOM     48  CB  ARG A   3       4.742   5.416  -4.040  1.00  1.08           C  
ATOM     49  CG  ARG A   3       5.373   6.233  -5.177  1.00  1.08           C  
ATOM     50  CD  ARG A   3       4.365   6.609  -6.214  1.00  1.08           C  
ATOM     51  NE  ARG A   3       4.945   7.400  -7.305  1.00  1.08           N  
ATOM     52  CZ  ARG A   3       4.263   7.798  -8.402  1.00  1.08           C  
ATOM     53  NH1 ARG A   3       2.994   7.462  -8.539  1.00  1.08           N  
ATOM     54  NH2 ARG A   3       4.855   8.521  -9.342  1.00  1.08           N  
ATOM     55  H   ARG A   3       4.166   4.479  -1.582  1.00  1.08           H  
ATOM     56  HA  ARG A   3       6.420   4.279  -3.471  1.00  1.08           H  
ATOM     57 1HB  ARG A   3       4.245   4.555  -4.485  1.00  1.08           H  
ATOM     58 2HB  ARG A   3       3.975   6.035  -3.575  1.00  1.08           H  
ATOM     59 1HG  ARG A   3       5.815   7.148  -4.768  1.00  1.08           H  
ATOM     60 2HG  ARG A   3       6.155   5.644  -5.656  1.00  1.08           H  
ATOM     61 1HD  ARG A   3       3.933   5.705  -6.641  1.00  1.08           H  
ATOM     62 2HD  ARG A   3       3.578   7.200  -5.748  1.00  1.08           H  
ATOM     63  HE  ARG A   3       5.921   7.680  -7.231  1.00  1.08           H  
ATOM     64 1HH1 ARG A   3       2.538   6.910  -7.826  1.00  1.08           H  
ATOM     65 2HH1 ARG A   3       2.480   7.756  -9.356  1.00  1.08           H  
ATOM     66 1HH2 ARG A   3       5.852   8.810  -9.257  1.00  1.08           H  
ATOM     67 2HH2 ARG A   3       4.339   8.815 -10.151  1.00  1.08           H  
ATOM     68  N   PRO A   4       7.740   6.327  -2.486  1.00  0.92           N  
ATOM     69  CA  PRO A   4       8.548   7.431  -1.995  1.00  0.92           C  
ATOM     70  C   PRO A   4       8.391   8.704  -2.826  1.00  0.92           C  
ATOM     71  O   PRO A   4       8.007   8.649  -3.995  1.00  0.92           O  
ATOM     72  CB  PRO A   4       9.942   6.856  -2.096  1.00  0.92           C  
ATOM     73  CG  PRO A   4       9.870   5.924  -3.209  1.00  0.92           C  
ATOM     74  CD  PRO A   4       8.520   5.315  -3.167  1.00  0.92           C  
ATOM     75  HA  PRO A   4       8.287   7.625  -0.945  1.00  0.92           H  
ATOM     76 1HB  PRO A   4      10.632   7.646  -2.349  1.00  0.92           H  
ATOM     77 2HB  PRO A   4      10.266   6.419  -1.142  1.00  0.92           H  
ATOM     78 1HG  PRO A   4       9.965   6.511  -4.082  1.00  0.92           H  
ATOM     79 2HG  PRO A   4      10.705   5.207  -3.198  1.00  0.92           H  
ATOM     80 1HD  PRO A   4       8.202   5.195  -4.211  1.00  0.92           H  
ATOM     81 2HD  PRO A   4       8.524   4.379  -2.597  1.00  0.92           H  
ATOM     82  N   LEU A   5       8.771   9.838  -2.243  1.00  0.80           N  
ATOM     83  CA  LEU A   5       8.795  11.126  -2.941  1.00  0.80           C  
ATOM     84  C   LEU A   5      10.186  11.479  -3.463  1.00  0.80           C  
ATOM     85  O   LEU A   5      11.182  11.082  -2.870  1.00  0.80           O  
ATOM     86  CB  LEU A   5       8.342  12.228  -1.990  1.00  0.80           C  
ATOM     87  CG  LEU A   5       6.953  12.040  -1.406  1.00  0.80           C  
ATOM     88  CD1 LEU A   5       6.673  13.157  -0.418  1.00  0.80           C  
ATOM     89  CD2 LEU A   5       5.938  12.023  -2.538  1.00  0.80           C  
ATOM     90  H   LEU A   5       9.055   9.812  -1.278  1.00  0.80           H  
ATOM     91  HA  LEU A   5       8.109  11.074  -3.786  1.00  0.80           H  
ATOM     92 1HB  LEU A   5       9.049  12.290  -1.164  1.00  0.80           H  
ATOM     93 2HB  LEU A   5       8.355  13.178  -2.526  1.00  0.80           H  
ATOM     94  HG  LEU A   5       6.905  11.093  -0.868  1.00  0.80           H  
ATOM     95 1HD1 LEU A   5       5.679  13.022   0.010  1.00  0.80           H  
ATOM     96 2HD1 LEU A   5       7.418  13.133   0.378  1.00  0.80           H  
ATOM     97 3HD1 LEU A   5       6.719  14.117  -0.931  1.00  0.80           H  
ATOM     98 1HD2 LEU A   5       4.938  11.882  -2.127  1.00  0.80           H  
ATOM     99 2HD2 LEU A   5       5.979  12.969  -3.079  1.00  0.80           H  
ATOM    100 3HD2 LEU A   5       6.168  11.202  -3.222  1.00  0.80           H  
ATOM    101  N   HIS A   6      10.231  12.264  -4.542  1.00  0.72           N  
ATOM    102  CA  HIS A   6      11.452  12.818  -5.166  1.00  0.72           C  
ATOM    103  C   HIS A   6      12.716  11.951  -5.140  1.00  0.72           C  
ATOM    104  O   HIS A   6      12.928  11.158  -6.058  1.00  0.72           O  
ATOM    105  CB  HIS A   6      11.773  14.189  -4.570  1.00  0.72           C  
ATOM    106  CG  HIS A   6      10.778  15.212  -4.951  1.00  0.72           C  
ATOM    107  ND1 HIS A   6      10.669  15.673  -6.240  1.00  0.72           N  
ATOM    108  CD2 HIS A   6       9.833  15.865  -4.232  1.00  0.72           C  
ATOM    109  CE1 HIS A   6       9.698  16.568  -6.307  1.00  0.72           C  
ATOM    110  NE2 HIS A   6       9.175  16.706  -5.098  1.00  0.72           N  
ATOM    111  H   HIS A   6       9.346  12.524  -4.957  1.00  0.72           H  
ATOM    112  HA  HIS A   6      11.233  12.994  -6.221  1.00  0.72           H  
ATOM    113 1HB  HIS A   6      11.808  14.126  -3.481  1.00  0.72           H  
ATOM    114 2HB  HIS A   6      12.754  14.519  -4.921  1.00  0.72           H  
ATOM    115  HD1 HIS A   6      11.252  15.348  -7.017  1.00  0.72           H  
ATOM    116  HD2 HIS A   6       9.544  15.827  -3.181  1.00  0.72           H  
ATOM    117  HE1 HIS A   6       9.449  17.049  -7.250  1.00  0.72           H  
ATOM    118  N   ASP A   7      13.600  12.178  -4.157  1.00  0.67           N  
ATOM    119  CA  ASP A   7      14.872  11.454  -4.075  1.00  0.67           C  
ATOM    120  C   ASP A   7      14.877  10.293  -3.101  1.00  0.67           C  
ATOM    121  O   ASP A   7      15.934   9.735  -2.799  1.00  0.67           O  
ATOM    122  CB  ASP A   7      15.997  12.391  -3.649  1.00  0.67           C  
ATOM    123  CG  ASP A   7      15.814  13.019  -2.235  1.00  0.67           C  
ATOM    124  OD1 ASP A   7      14.764  12.890  -1.668  1.00  0.67           O  
ATOM    125  OD2 ASP A   7      16.766  13.593  -1.729  1.00  0.67           O  
ATOM    126  H   ASP A   7      13.370  12.840  -3.433  1.00  0.67           H  
ATOM    127  HA  ASP A   7      15.102  11.063  -5.067  1.00  0.67           H  
ATOM    128 1HB  ASP A   7      16.938  11.861  -3.672  1.00  0.67           H  
ATOM    129 2HB  ASP A   7      16.062  13.173  -4.357  1.00  0.67           H  
ATOM    130  N   ARG A   8      13.722   9.928  -2.594  1.00  0.64           N  
ATOM    131  CA  ARG A   8      13.672   8.842  -1.644  1.00  0.64           C  
ATOM    132  C   ARG A   8      13.623   7.491  -2.335  1.00  0.64           C  
ATOM    133  O   ARG A   8      13.083   7.334  -3.439  1.00  0.64           O  
ATOM    134  CB  ARG A   8      12.516   9.028  -0.673  1.00  0.64           C  
ATOM    135  CG  ARG A   8      12.655  10.210   0.266  1.00  0.64           C  
ATOM    136  CD  ARG A   8      11.451  10.348   1.139  1.00  0.64           C  
ATOM    137  NE  ARG A   8      11.537  11.499   2.031  1.00  0.64           N  
ATOM    138  CZ  ARG A   8      10.560  11.892   2.879  1.00  0.64           C  
ATOM    139  NH1 ARG A   8       9.432  11.220   2.945  1.00  0.64           N  
ATOM    140  NH2 ARG A   8      10.736  12.955   3.643  1.00  0.64           N  
ATOM    141  H   ARG A   8      12.873  10.423  -2.846  1.00  0.64           H  
ATOM    142  HA  ARG A   8      14.577   8.874  -1.050  1.00  0.64           H  
ATOM    143 1HB  ARG A   8      11.615   9.212  -1.222  1.00  0.64           H  
ATOM    144 2HB  ARG A   8      12.379   8.122  -0.080  1.00  0.64           H  
ATOM    145 1HG  ARG A   8      13.535  10.068   0.897  1.00  0.64           H  
ATOM    146 2HG  ARG A   8      12.772  11.126  -0.324  1.00  0.64           H  
ATOM    147 1HD  ARG A   8      10.571  10.475   0.508  1.00  0.64           H  
ATOM    148 2HD  ARG A   8      11.337   9.452   1.745  1.00  0.64           H  
ATOM    149  HE  ARG A   8      12.390  12.046   2.006  1.00  0.64           H  
ATOM    150 1HH1 ARG A   8       9.292  10.407   2.363  1.00  0.64           H  
ATOM    151 2HH1 ARG A   8       8.704  11.517   3.581  1.00  0.64           H  
ATOM    152 1HH2 ARG A   8      11.601  13.474   3.595  1.00  0.64           H  
ATOM    153 2HH2 ARG A   8      10.007  13.249   4.275  1.00  0.64           H  
ATOM    154  N   VAL A   9      14.221   6.523  -1.666  1.00  0.63           N  
ATOM    155  CA  VAL A   9      14.290   5.139  -2.086  1.00  0.63           C  
ATOM    156  C   VAL A   9      13.773   4.240  -0.965  1.00  0.63           C  
ATOM    157  O   VAL A   9      14.066   4.476   0.209  1.00  0.63           O  
ATOM    158  CB  VAL A   9      15.753   4.765  -2.406  1.00  0.63           C  
ATOM    159  CG1 VAL A   9      15.840   3.346  -2.843  1.00  0.63           C  
ATOM    160  CG2 VAL A   9      16.308   5.670  -3.470  1.00  0.63           C  
ATOM    161  H   VAL A   9      14.679   6.770  -0.798  1.00  0.63           H  
ATOM    162  HA  VAL A   9      13.669   5.000  -2.968  1.00  0.63           H  
ATOM    163  HB  VAL A   9      16.347   4.875  -1.494  1.00  0.63           H  
ATOM    164 1HG1 VAL A   9      16.871   3.084  -3.051  1.00  0.63           H  
ATOM    165 2HG1 VAL A   9      15.454   2.696  -2.081  1.00  0.63           H  
ATOM    166 3HG1 VAL A   9      15.249   3.245  -3.740  1.00  0.63           H  
ATOM    167 1HG2 VAL A   9      17.339   5.411  -3.667  1.00  0.63           H  
ATOM    168 2HG2 VAL A   9      15.720   5.541  -4.371  1.00  0.63           H  
ATOM    169 3HG2 VAL A   9      16.262   6.708  -3.139  1.00  0.63           H  
ATOM    170  N   VAL A  10      12.960   3.248  -1.303  1.00  0.65           N  
ATOM    171  CA  VAL A  10      12.485   2.315  -0.294  1.00  0.65           C  
ATOM    172  C   VAL A  10      13.196   0.997  -0.552  1.00  0.65           C  
ATOM    173  O   VAL A  10      13.143   0.480  -1.681  1.00  0.65           O  
ATOM    174  CB  VAL A  10      10.965   2.083  -0.379  1.00  0.65           C  
ATOM    175  CG1 VAL A  10      10.538   1.104   0.721  1.00  0.65           C  
ATOM    176  CG2 VAL A  10      10.223   3.411  -0.322  1.00  0.65           C  
ATOM    177  H   VAL A  10      12.716   3.114  -2.279  1.00  0.65           H  
ATOM    178  HA  VAL A  10      12.743   2.676   0.700  1.00  0.65           H  
ATOM    179  HB  VAL A  10      10.739   1.601  -1.327  1.00  0.65           H  
ATOM    180 1HG1 VAL A  10       9.470   0.912   0.644  1.00  0.65           H  
ATOM    181 2HG1 VAL A  10      11.085   0.167   0.606  1.00  0.65           H  
ATOM    182 3HG1 VAL A  10      10.762   1.536   1.699  1.00  0.65           H  
ATOM    183 1HG2 VAL A  10       9.150   3.237  -0.414  1.00  0.65           H  
ATOM    184 2HG2 VAL A  10      10.426   3.918   0.599  1.00  0.65           H  
ATOM    185 3HG2 VAL A  10      10.562   4.018  -1.141  1.00  0.65           H  
ATOM    186  N   VAL A  11      13.866   0.460   0.472  1.00  0.69           N  
ATOM    187  CA  VAL A  11      14.605  -0.783   0.303  1.00  0.69           C  
ATOM    188  C   VAL A  11      14.225  -1.855   1.308  1.00  0.69           C  
ATOM    189  O   VAL A  11      13.775  -1.571   2.425  1.00  0.69           O  
ATOM    190  CB  VAL A  11      16.135  -0.566   0.460  1.00  0.69           C  
ATOM    191  CG1 VAL A  11      16.663   0.392  -0.564  1.00  0.69           C  
ATOM    192  CG2 VAL A  11      16.417  -0.070   1.827  1.00  0.69           C  
ATOM    193  H   VAL A  11      13.863   0.942   1.372  1.00  0.69           H  
ATOM    194  HA  VAL A  11      14.391  -1.150  -0.690  1.00  0.69           H  
ATOM    195  HB  VAL A  11      16.649  -1.519   0.305  1.00  0.69           H  
ATOM    196 1HG1 VAL A  11      17.736   0.513  -0.427  1.00  0.69           H  
ATOM    197 2HG1 VAL A  11      16.474   0.011  -1.536  1.00  0.69           H  
ATOM    198 3HG1 VAL A  11      16.174   1.340  -0.442  1.00  0.69           H  
ATOM    199 1HG2 VAL A  11      17.480   0.073   1.950  1.00  0.69           H  
ATOM    200 2HG2 VAL A  11      15.903   0.875   1.973  1.00  0.69           H  
ATOM    201 3HG2 VAL A  11      16.058  -0.801   2.550  1.00  0.69           H  
ATOM    202  N   LYS A  12      14.483  -3.097   0.932  1.00  0.78           N  
ATOM    203  CA  LYS A  12      14.274  -4.226   1.816  1.00  0.78           C  
ATOM    204  C   LYS A  12      15.599  -4.848   2.190  1.00  0.78           C  
ATOM    205  O   LYS A  12      16.381  -5.255   1.334  1.00  0.78           O  
ATOM    206  CB  LYS A  12      13.366  -5.268   1.194  1.00  0.78           C  
ATOM    207  CG  LYS A  12      13.121  -6.452   2.082  1.00  0.78           C  
ATOM    208  CD  LYS A  12      12.137  -7.407   1.469  1.00  0.78           C  
ATOM    209  CE  LYS A  12      11.985  -8.645   2.334  1.00  0.78           C  
ATOM    210  NZ  LYS A  12      10.934  -9.538   1.825  1.00  0.78           N  
ATOM    211  H   LYS A  12      14.839  -3.241  -0.012  1.00  0.78           H  
ATOM    212  HA  LYS A  12      13.805  -3.873   2.734  1.00  0.78           H  
ATOM    213 1HB  LYS A  12      12.412  -4.831   0.942  1.00  0.78           H  
ATOM    214 2HB  LYS A  12      13.819  -5.635   0.274  1.00  0.78           H  
ATOM    215 1HG  LYS A  12      14.064  -6.976   2.269  1.00  0.78           H  
ATOM    216 2HG  LYS A  12      12.724  -6.108   3.038  1.00  0.78           H  
ATOM    217 1HD  LYS A  12      11.162  -6.918   1.375  1.00  0.78           H  
ATOM    218 2HD  LYS A  12      12.476  -7.699   0.477  1.00  0.78           H  
ATOM    219 1HE  LYS A  12      12.932  -9.182   2.348  1.00  0.78           H  
ATOM    220 2HE  LYS A  12      11.731  -8.346   3.352  1.00  0.78           H  
ATOM    221 1HZ  LYS A  12      10.850 -10.344   2.417  1.00  0.78           H  
ATOM    222 2HZ  LYS A  12      10.057  -9.003   1.849  1.00  0.78           H  
ATOM    223 3HZ  LYS A  12      11.139  -9.826   0.885  1.00  0.78           H  
ATOM    224  N   ARG A  13      15.848  -4.903   3.481  1.00  0.90           N  
ATOM    225  CA  ARG A  13      17.098  -5.403   4.031  1.00  0.90           C  
ATOM    226  C   ARG A  13      17.362  -6.873   3.712  1.00  0.90           C  
ATOM    227  O   ARG A  13      16.450  -7.704   3.759  1.00  0.90           O  
ATOM    228  CB  ARG A  13      17.057  -5.212   5.534  1.00  0.90           C  
ATOM    229  CG  ARG A  13      17.147  -3.763   6.005  1.00  0.90           C  
ATOM    230  CD  ARG A  13      16.818  -3.630   7.469  1.00  0.90           C  
ATOM    231  NE  ARG A  13      15.381  -3.814   7.702  1.00  0.90           N  
ATOM    232  CZ  ARG A  13      14.776  -3.821   8.906  1.00  0.90           C  
ATOM    233  NH1 ARG A  13      15.475  -3.650  10.009  1.00  0.90           N  
ATOM    234  NH2 ARG A  13      13.471  -4.005   8.964  1.00  0.90           N  
ATOM    235  H   ARG A  13      15.142  -4.564   4.120  1.00  0.90           H  
ATOM    236  HA  ARG A  13      17.915  -4.809   3.623  1.00  0.90           H  
ATOM    237 1HB  ARG A  13      16.134  -5.633   5.929  1.00  0.90           H  
ATOM    238 2HB  ARG A  13      17.887  -5.760   5.986  1.00  0.90           H  
ATOM    239 1HG  ARG A  13      18.161  -3.392   5.843  1.00  0.90           H  
ATOM    240 2HG  ARG A  13      16.445  -3.155   5.433  1.00  0.90           H  
ATOM    241 1HD  ARG A  13      17.350  -4.400   8.024  1.00  0.90           H  
ATOM    242 2HD  ARG A  13      17.100  -2.666   7.850  1.00  0.90           H  
ATOM    243  HE  ARG A  13      14.790  -3.951   6.891  1.00  0.90           H  
ATOM    244 1HH1 ARG A  13      16.473  -3.509   9.959  1.00  0.90           H  
ATOM    245 2HH1 ARG A  13      15.007  -3.656  10.906  1.00  0.90           H  
ATOM    246 1HH2 ARG A  13      12.927  -4.135   8.091  1.00  0.90           H  
ATOM    247 2HH2 ARG A  13      12.969  -4.024   9.870  1.00  0.90           H  
ATOM    248  N   ILE A  14      18.623  -7.179   3.423  1.00  1.05           N  
ATOM    249  CA  ILE A  14      19.089  -8.550   3.189  1.00  1.05           C  
ATOM    250  C   ILE A  14      19.833  -9.071   4.405  1.00  1.05           C  
ATOM    251  O   ILE A  14      20.822  -8.487   4.817  1.00  1.05           O  
ATOM    252  CB  ILE A  14      20.016  -8.606   1.969  1.00  1.05           C  
ATOM    253  CG1 ILE A  14      19.260  -8.211   0.716  1.00  1.05           C  
ATOM    254  CG2 ILE A  14      20.614  -9.997   1.827  1.00  1.05           C  
ATOM    255  CD1 ILE A  14      20.175  -7.884  -0.433  1.00  1.05           C  
ATOM    256  H   ILE A  14      19.295  -6.412   3.371  1.00  1.05           H  
ATOM    257  HA  ILE A  14      18.227  -9.189   3.009  1.00  1.05           H  
ATOM    258  HB  ILE A  14      20.824  -7.881   2.103  1.00  1.05           H  
ATOM    259 1HG1 ILE A  14      18.634  -9.049   0.414  1.00  1.05           H  
ATOM    260 2HG1 ILE A  14      18.614  -7.393   0.930  1.00  1.05           H  
ATOM    261 1HG2 ILE A  14      21.281 -10.020   0.969  1.00  1.05           H  
ATOM    262 2HG2 ILE A  14      21.177 -10.250   2.729  1.00  1.05           H  
ATOM    263 3HG2 ILE A  14      19.815 -10.723   1.686  1.00  1.05           H  
ATOM    264 1HD1 ILE A  14      19.601  -7.632  -1.309  1.00  1.05           H  
ATOM    265 2HD1 ILE A  14      20.804  -7.033  -0.158  1.00  1.05           H  
ATOM    266 3HD1 ILE A  14      20.797  -8.745  -0.651  1.00  1.05           H  
ATOM    267  N   GLU A  15      19.372 -10.179   4.970  1.00  1.22           N  
ATOM    268  CA  GLU A  15      19.965 -10.723   6.192  1.00  1.22           C  
ATOM    269  C   GLU A  15      21.468 -10.970   6.051  1.00  1.22           C  
ATOM    270  O   GLU A  15      21.925 -11.519   5.047  1.00  1.22           O  
ATOM    271  CB  GLU A  15      19.240 -12.016   6.594  1.00  1.22           C  
ATOM    272  CG  GLU A  15      19.693 -12.635   7.937  1.00  1.22           C  
ATOM    273  CD  GLU A  15      18.882 -13.861   8.332  1.00  1.22           C  
ATOM    274  OE1 GLU A  15      18.033 -14.253   7.568  1.00  1.22           O  
ATOM    275  OE2 GLU A  15      19.104 -14.397   9.403  1.00  1.22           O  
ATOM    276  H   GLU A  15      18.567 -10.633   4.565  1.00  1.22           H  
ATOM    277  HA  GLU A  15      19.824  -9.994   6.990  1.00  1.22           H  
ATOM    278 1HB  GLU A  15      18.170 -11.824   6.661  1.00  1.22           H  
ATOM    279 2HB  GLU A  15      19.389 -12.766   5.818  1.00  1.22           H  
ATOM    280 1HG  GLU A  15      20.740 -12.927   7.854  1.00  1.22           H  
ATOM    281 2HG  GLU A  15      19.618 -11.882   8.718  1.00  1.22           H  
ATOM    282  N   ALA A  16      22.232 -10.540   7.061  1.00  1.38           N  
ATOM    283  CA  ALA A  16      23.683 -10.703   7.075  1.00  1.38           C  
ATOM    284  C   ALA A  16      24.050 -12.171   7.013  1.00  1.38           C  
ATOM    285  O   ALA A  16      23.383 -13.007   7.622  1.00  1.38           O  
ATOM    286  CB  ALA A  16      24.283 -10.079   8.333  1.00  1.38           C  
ATOM    287  H   ALA A  16      21.784 -10.090   7.845  1.00  1.38           H  
ATOM    288  HA  ALA A  16      24.092 -10.213   6.191  1.00  1.38           H  
ATOM    289 1HB  ALA A  16      25.368 -10.199   8.321  1.00  1.38           H  
ATOM    290 2HB  ALA A  16      24.044  -9.022   8.373  1.00  1.38           H  
ATOM    291 3HB  ALA A  16      23.879 -10.573   9.215  1.00  1.38           H  
ATOM    292  N   GLU A  17      25.134 -12.491   6.319  1.00  1.55           N  
ATOM    293  CA  GLU A  17      25.569 -13.876   6.260  1.00  1.55           C  
ATOM    294  C   GLU A  17      25.860 -14.384   7.660  1.00  1.55           C  
ATOM    295  O   GLU A  17      26.510 -13.701   8.451  1.00  1.55           O  
ATOM    296  CB  GLU A  17      26.819 -14.012   5.386  1.00  1.55           C  
ATOM    297  CG  GLU A  17      26.576 -13.761   3.898  1.00  1.55           C  
ATOM    298  CD  GLU A  17      27.818 -13.924   3.045  1.00  1.55           C  
ATOM    299  OE1 GLU A  17      28.874 -14.136   3.590  1.00  1.55           O  
ATOM    300  OE2 GLU A  17      27.702 -13.835   1.844  1.00  1.55           O  
ATOM    301  H   GLU A  17      25.650 -11.778   5.827  1.00  1.55           H  
ATOM    302  HA  GLU A  17      24.766 -14.477   5.832  1.00  1.55           H  
ATOM    303 1HB  GLU A  17      27.580 -13.309   5.727  1.00  1.55           H  
ATOM    304 2HB  GLU A  17      27.234 -15.018   5.497  1.00  1.55           H  
ATOM    305 1HG  GLU A  17      25.816 -14.459   3.548  1.00  1.55           H  
ATOM    306 2HG  GLU A  17      26.184 -12.752   3.774  1.00  1.55           H  
ATOM    307  N   ARG A  18      25.386 -15.594   7.955  1.00  1.83           N  
ATOM    308  CA  ARG A  18      25.621 -16.208   9.254  1.00  1.83           C  
ATOM    309  C   ARG A  18      26.584 -17.382   9.170  1.00  1.83           C  
ATOM    310  O   ARG A  18      26.816 -18.078  10.153  1.00  1.83           O  
ATOM    311  CB  ARG A  18      24.310 -16.640   9.884  1.00  1.83           C  
ATOM    312  CG  ARG A  18      23.414 -15.469  10.290  1.00  1.83           C  
ATOM    313  CD  ARG A  18      22.156 -15.903  10.946  1.00  1.83           C  
ATOM    314  NE  ARG A  18      21.337 -14.763  11.330  1.00  1.83           N  
ATOM    315  CZ  ARG A  18      21.525 -14.066  12.476  1.00  1.83           C  
ATOM    316  NH1 ARG A  18      22.503 -14.421  13.290  1.00  1.83           N  
ATOM    317  NH2 ARG A  18      20.750 -13.039  12.780  1.00  1.83           N  
ATOM    318  H   ARG A  18      24.840 -16.088   7.265  1.00  1.83           H  
ATOM    319  HA  ARG A  18      26.059 -15.456   9.910  1.00  1.83           H  
ATOM    320 1HB  ARG A  18      23.755 -17.263   9.186  1.00  1.83           H  
ATOM    321 2HB  ARG A  18      24.513 -17.235  10.776  1.00  1.83           H  
ATOM    322 1HG  ARG A  18      23.958 -14.822  10.981  1.00  1.83           H  
ATOM    323 2HG  ARG A  18      23.145 -14.895   9.400  1.00  1.83           H  
ATOM    324 1HD  ARG A  18      21.577 -16.513  10.252  1.00  1.83           H  
ATOM    325 2HD  ARG A  18      22.385 -16.479  11.841  1.00  1.83           H  
ATOM    326  HE  ARG A  18      20.573 -14.479  10.692  1.00  1.83           H  
ATOM    327 1HH1 ARG A  18      23.099 -15.197  13.059  1.00  1.83           H  
ATOM    328 2HH1 ARG A  18      22.699 -13.899  14.164  1.00  1.83           H  
ATOM    329 1HH2 ARG A  18      20.000 -12.761  12.162  1.00  1.83           H  
ATOM    330 2HH2 ARG A  18      20.910 -12.531  13.640  1.00  1.83           H  
ATOM    331  N   LYS A  19      27.122 -17.630   7.984  1.00  2.35           N  
ATOM    332  CA  LYS A  19      28.100 -18.700   7.793  1.00  2.35           C  
ATOM    333  C   LYS A  19      29.209 -18.267   6.846  1.00  2.35           C  
ATOM    334  O   LYS A  19      28.954 -17.547   5.879  1.00  2.35           O  
ATOM    335  CB  LYS A  19      27.460 -19.998   7.290  1.00  2.35           C  
ATOM    336  CG  LYS A  19      26.507 -20.676   8.278  1.00  2.35           C  
ATOM    337  CD  LYS A  19      25.986 -21.993   7.739  1.00  2.35           C  
ATOM    338  CE  LYS A  19      25.032 -22.651   8.728  1.00  2.35           C  
ATOM    339  NZ  LYS A  19      24.482 -23.938   8.204  1.00  2.35           N  
ATOM    340  H   LYS A  19      26.886 -17.033   7.206  1.00  2.35           H  
ATOM    341  HA  LYS A  19      28.556 -18.909   8.753  1.00  2.35           H  
ATOM    342 1HB  LYS A  19      26.912 -19.800   6.372  1.00  2.35           H  
ATOM    343 2HB  LYS A  19      28.255 -20.711   7.051  1.00  2.35           H  
ATOM    344 1HG  LYS A  19      27.048 -20.871   9.202  1.00  2.35           H  
ATOM    345 2HG  LYS A  19      25.665 -20.030   8.500  1.00  2.35           H  
ATOM    346 1HD  LYS A  19      25.472 -21.829   6.793  1.00  2.35           H  
ATOM    347 2HD  LYS A  19      26.832 -22.663   7.568  1.00  2.35           H  
ATOM    348 1HE  LYS A  19      25.565 -22.847   9.657  1.00  2.35           H  
ATOM    349 2HE  LYS A  19      24.206 -21.970   8.932  1.00  2.35           H  
ATOM    350 1HZ  LYS A  19      23.856 -24.342   8.887  1.00  2.35           H  
ATOM    351 2HZ  LYS A  19      23.976 -23.765   7.346  1.00  2.35           H  
ATOM    352 3HZ  LYS A  19      25.241 -24.580   8.023  1.00  2.35           H  
ATOM    353  N   THR A  20      30.422 -18.749   7.096  1.00  3.30           N  
ATOM    354  CA  THR A  20      31.548 -18.473   6.212  1.00  3.30           C  
ATOM    355  C   THR A  20      31.525 -19.498   5.098  1.00  3.30           C  
ATOM    356  O   THR A  20      30.731 -20.440   5.125  1.00  3.30           O  
ATOM    357  CB  THR A  20      32.924 -18.595   6.895  1.00  3.30           C  
ATOM    358  OG1 THR A  20      33.220 -19.976   7.149  1.00  3.30           O  
ATOM    359  CG2 THR A  20      32.910 -17.853   8.227  1.00  3.30           C  
ATOM    360  H   THR A  20      30.558 -19.306   7.941  1.00  3.30           H  
ATOM    361  HA  THR A  20      31.438 -17.476   5.781  1.00  3.30           H  
ATOM    362  HB  THR A  20      33.695 -18.171   6.255  1.00  3.30           H  
ATOM    363  HG1 THR A  20      34.027 -20.022   7.684  1.00  3.30           H  
ATOM    364 1HG2 THR A  20      33.882 -17.948   8.707  1.00  3.30           H  
ATOM    365 2HG2 THR A  20      32.691 -16.801   8.053  1.00  3.30           H  
ATOM    366 3HG2 THR A  20      32.146 -18.277   8.875  1.00  3.30           H  
ATOM    367  N   ALA A  21      32.441 -19.359   4.150  1.00  5.02           N  
ATOM    368  CA  ALA A  21      32.576 -20.291   3.032  1.00  5.02           C  
ATOM    369  C   ALA A  21      32.868 -21.727   3.499  1.00  5.02           C  
ATOM    370  O   ALA A  21      32.693 -22.674   2.732  1.00  5.02           O  
ATOM    371  CB  ALA A  21      33.683 -19.829   2.098  1.00  5.02           C  
ATOM    372  H   ALA A  21      33.064 -18.567   4.194  1.00  5.02           H  
ATOM    373  HA  ALA A  21      31.631 -20.301   2.490  1.00  5.02           H  
ATOM    374 1HB  ALA A  21      33.751 -20.513   1.252  1.00  5.02           H  
ATOM    375 2HB  ALA A  21      33.462 -18.826   1.736  1.00  5.02           H  
ATOM    376 3HB  ALA A  21      34.631 -19.822   2.635  1.00  5.02           H  
ATOM    377  N   SER A  22      33.365 -21.893   4.735  1.00  7.89           N  
ATOM    378  CA  SER A  22      33.697 -23.209   5.262  1.00  7.89           C  
ATOM    379  C   SER A  22      32.519 -23.845   6.009  1.00  7.89           C  
ATOM    380  O   SER A  22      32.642 -24.946   6.546  1.00  7.89           O  
ATOM    381  CB  SER A  22      34.896 -23.114   6.180  1.00  7.89           C  
ATOM    382  OG  SER A  22      36.037 -22.693   5.482  1.00  7.89           O  
ATOM    383  H   SER A  22      33.464 -21.096   5.363  1.00  7.89           H  
ATOM    384  HA  SER A  22      33.955 -23.858   4.424  1.00  7.89           H  
ATOM    385 1HB  SER A  22      34.675 -22.408   6.972  1.00  7.89           H  
ATOM    386 2HB  SER A  22      35.081 -24.082   6.643  1.00  7.89           H  
ATOM    387  HG  SER A  22      36.134 -23.301   4.743  1.00  7.89           H  
ATOM    388  N   GLY A  23      31.388 -23.133   6.080  1.00 11.77           N  
ATOM    389  CA  GLY A  23      30.203 -23.603   6.797  1.00 11.77           C  
ATOM    390  C   GLY A  23      30.241 -23.248   8.283  1.00 11.77           C  
ATOM    391  O   GLY A  23      29.373 -23.657   9.057  1.00 11.77           O  
ATOM    392  H   GLY A  23      31.325 -22.228   5.614  1.00 11.77           H  
ATOM    393 1HA  GLY A  23      29.318 -23.159   6.342  1.00 11.77           H  
ATOM    394 2HA  GLY A  23      30.113 -24.682   6.679  1.00 11.77           H  
ATOM    395  N   ILE A  24      31.248 -22.483   8.674  1.00 15.10           N  
ATOM    396  CA  ILE A  24      31.441 -22.072  10.056  1.00 15.10           C  
ATOM    397  C   ILE A  24      30.507 -20.932  10.414  1.00 15.10           C  
ATOM    398  O   ILE A  24      30.441 -19.931   9.704  1.00 15.10           O  
ATOM    399  CB  ILE A  24      32.896 -21.638  10.276  1.00 15.10           C  
ATOM    400  CG1 ILE A  24      33.817 -22.823  10.034  1.00 15.10           C  
ATOM    401  CG2 ILE A  24      33.085 -21.062  11.660  1.00 15.10           C  
ATOM    402  CD1 ILE A  24      35.270 -22.442   9.970  1.00 15.10           C  
ATOM    403  H   ILE A  24      31.914 -22.187   7.975  1.00 15.10           H  
ATOM    404  HA  ILE A  24      31.222 -22.918  10.707  1.00 15.10           H  
ATOM    405  HB  ILE A  24      33.150 -20.880   9.549  1.00 15.10           H  
ATOM    406 1HG1 ILE A  24      33.681 -23.546  10.836  1.00 15.10           H  
ATOM    407 2HG1 ILE A  24      33.540 -23.299   9.091  1.00 15.10           H  
ATOM    408 1HG2 ILE A  24      34.120 -20.750  11.785  1.00 15.10           H  
ATOM    409 2HG2 ILE A  24      32.432 -20.197  11.792  1.00 15.10           H  
ATOM    410 3HG2 ILE A  24      32.841 -21.816  12.407  1.00 15.10           H  
ATOM    411 1HD1 ILE A  24      35.871 -23.334   9.792  1.00 15.10           H  
ATOM    412 2HD1 ILE A  24      35.427 -21.732   9.160  1.00 15.10           H  
ATOM    413 3HD1 ILE A  24      35.569 -21.986  10.913  1.00 15.10           H  
ATOM    414  N   VAL A  25      29.771 -21.082  11.508  1.00 15.79           N  
ATOM    415  CA  VAL A  25      28.820 -20.053  11.907  1.00 15.79           C  
ATOM    416  C   VAL A  25      29.490 -18.775  12.388  1.00 15.79           C  
ATOM    417  O   VAL A  25      30.405 -18.808  13.211  1.00 15.79           O  
ATOM    418  CB  VAL A  25      27.867 -20.584  12.988  1.00 15.79           C  
ATOM    419  CG1 VAL A  25      26.967 -19.456  13.500  1.00 15.79           C  
ATOM    420  CG2 VAL A  25      27.023 -21.691  12.380  1.00 15.79           C  
ATOM    421  H   VAL A  25      29.861 -21.923  12.058  1.00 15.79           H  
ATOM    422  HA  VAL A  25      28.217 -19.812  11.040  1.00 15.79           H  
ATOM    423  HB  VAL A  25      28.442 -20.970  13.828  1.00 15.79           H  
ATOM    424 1HG1 VAL A  25      26.291 -19.845  14.257  1.00 15.79           H  
ATOM    425 2HG1 VAL A  25      27.573 -18.665  13.938  1.00 15.79           H  
ATOM    426 3HG1 VAL A  25      26.387 -19.049  12.668  1.00 15.79           H  
ATOM    427 1HG2 VAL A  25      26.340 -22.085  13.130  1.00 15.79           H  
ATOM    428 2HG2 VAL A  25      26.453 -21.282  11.547  1.00 15.79           H  
ATOM    429 3HG2 VAL A  25      27.672 -22.491  12.019  1.00 15.79           H  
ATOM    430  N   ILE A  26      29.003 -17.655  11.871  1.00 13.44           N  
ATOM    431  CA  ILE A  26      29.493 -16.334  12.207  1.00 13.44           C  
ATOM    432  C   ILE A  26      28.696 -15.777  13.398  1.00 13.44           C  
ATOM    433  O   ILE A  26      27.474 -15.701  13.311  1.00 13.44           O  
ATOM    434  CB  ILE A  26      29.304 -15.391  11.010  1.00 13.44           C  
ATOM    435  CG1 ILE A  26      30.096 -15.908   9.817  1.00 13.44           C  
ATOM    436  CG2 ILE A  26      29.722 -13.995  11.373  1.00 13.44           C  
ATOM    437  CD1 ILE A  26      29.776 -15.188   8.522  1.00 13.44           C  
ATOM    438  H   ILE A  26      28.243 -17.748  11.206  1.00 13.44           H  
ATOM    439  HA  ILE A  26      30.551 -16.401  12.409  1.00 13.44           H  
ATOM    440  HB  ILE A  26      28.262 -15.380  10.726  1.00 13.44           H  
ATOM    441 1HG1 ILE A  26      31.157 -15.797  10.023  1.00 13.44           H  
ATOM    442 2HG1 ILE A  26      29.879 -16.968   9.684  1.00 13.44           H  
ATOM    443 1HG2 ILE A  26      29.570 -13.332  10.521  1.00 13.44           H  
ATOM    444 2HG2 ILE A  26      29.123 -13.645  12.210  1.00 13.44           H  
ATOM    445 3HG2 ILE A  26      30.772 -13.996  11.651  1.00 13.44           H  
ATOM    446 1HD1 ILE A  26      30.370 -15.607   7.713  1.00 13.44           H  
ATOM    447 2HD1 ILE A  26      28.723 -15.304   8.287  1.00 13.44           H  
ATOM    448 3HD1 ILE A  26      30.003 -14.131   8.625  1.00 13.44           H  
ATOM    449  N   PRO A  27      29.329 -15.431  14.533  1.00  9.82           N  
ATOM    450  CA  PRO A  27      28.698 -14.861  15.714  1.00  9.82           C  
ATOM    451  C   PRO A  27      28.014 -13.545  15.389  1.00  9.82           C  
ATOM    452  O   PRO A  27      28.524 -12.778  14.569  1.00  9.82           O  
ATOM    453  CB  PRO A  27      29.884 -14.624  16.659  1.00  9.82           C  
ATOM    454  CG  PRO A  27      30.944 -15.594  16.201  1.00  9.82           C  
ATOM    455  CD  PRO A  27      30.775 -15.692  14.702  1.00  9.82           C  
ATOM    456  HA  PRO A  27      27.982 -15.587  16.132  1.00  9.82           H  
ATOM    457 1HB  PRO A  27      30.213 -13.579  16.589  1.00  9.82           H  
ATOM    458 2HB  PRO A  27      29.575 -14.793  17.700  1.00  9.82           H  
ATOM    459 1HG  PRO A  27      31.942 -15.230  16.490  1.00  9.82           H  
ATOM    460 2HG  PRO A  27      30.807 -16.566  16.700  1.00  9.82           H  
ATOM    461 1HD  PRO A  27      31.381 -14.940  14.174  1.00  9.82           H  
ATOM    462 2HD  PRO A  27      31.037 -16.723  14.434  1.00  9.82           H  
ATOM    463  N   ASP A  28      26.939 -13.213  16.117  1.00  6.72           N  
ATOM    464  CA  ASP A  28      26.245 -11.925  15.944  1.00  6.72           C  
ATOM    465  C   ASP A  28      27.190 -10.746  16.164  1.00  6.72           C  
ATOM    466  O   ASP A  28      27.029  -9.682  15.565  1.00  6.72           O  
ATOM    467  CB  ASP A  28      25.049 -11.807  16.897  1.00  6.72           C  
ATOM    468  CG  ASP A  28      23.843 -12.652  16.471  1.00  6.72           C  
ATOM    469  OD1 ASP A  28      23.822 -13.091  15.341  1.00  6.72           O  
ATOM    470  OD2 ASP A  28      22.962 -12.851  17.267  1.00  6.72           O  
ATOM    471  H   ASP A  28      26.574 -13.878  16.786  1.00  6.72           H  
ATOM    472  HA  ASP A  28      25.870 -11.874  14.922  1.00  6.72           H  
ATOM    473 1HB  ASP A  28      25.353 -12.109  17.900  1.00  6.72           H  
ATOM    474 2HB  ASP A  28      24.738 -10.763  16.955  1.00  6.72           H  
ATOM    475  N   THR A  29      28.212 -10.962  16.985  1.00  4.59           N  
ATOM    476  CA  THR A  29      29.226  -9.959  17.275  1.00  4.59           C  
ATOM    477  C   THR A  29      29.915  -9.508  15.987  1.00  4.59           C  
ATOM    478  O   THR A  29      30.320  -8.355  15.863  1.00  4.59           O  
ATOM    479  CB  THR A  29      30.287 -10.510  18.242  1.00  4.59           C  
ATOM    480  OG1 THR A  29      29.669 -10.866  19.489  1.00  4.59           O  
ATOM    481  CG2 THR A  29      31.361  -9.472  18.481  1.00  4.59           C  
ATOM    482  H   THR A  29      28.280 -11.864  17.430  1.00  4.59           H  
ATOM    483  HA  THR A  29      28.744  -9.092  17.727  1.00  4.59           H  
ATOM    484  HB  THR A  29      30.744 -11.397  17.808  1.00  4.59           H  
ATOM    485  HG1 THR A  29      30.346 -11.159  20.108  1.00  4.59           H  
ATOM    486 1HG2 THR A  29      32.111  -9.874  19.162  1.00  4.59           H  
ATOM    487 2HG2 THR A  29      31.833  -9.214  17.532  1.00  4.59           H  
ATOM    488 3HG2 THR A  29      30.915  -8.580  18.918  1.00  4.59           H  
ATOM    489  N   ALA A  30      30.154 -10.457  15.081  1.00  3.23           N  
ATOM    490  CA  ALA A  30      30.798 -10.187  13.808  1.00  3.23           C  
ATOM    491  C   ALA A  30      29.750  -9.834  12.745  1.00  3.23           C  
ATOM    492  O   ALA A  30      29.986  -9.000  11.870  1.00  3.23           O  
ATOM    493  CB  ALA A  30      31.599 -11.402  13.376  1.00  3.23           C  
ATOM    494  H   ALA A  30      29.785 -11.389  15.234  1.00  3.23           H  
ATOM    495  HA  ALA A  30      31.462  -9.331  13.927  1.00  3.23           H  
ATOM    496 1HB  ALA A  30      32.088 -11.200  12.425  1.00  3.23           H  
ATOM    497 2HB  ALA A  30      32.347 -11.632  14.131  1.00  3.23           H  
ATOM    498 3HB  ALA A  30      30.923 -12.240  13.272  1.00  3.23           H  
ATOM    499  N   GLY A  31      28.601 -10.513  12.820  1.00  2.38           N  
ATOM    500  CA  GLY A  31      27.495 -10.376  11.876  1.00  2.38           C  
ATOM    501  C   GLY A  31      26.844  -8.988  11.849  1.00  2.38           C  
ATOM    502  O   GLY A  31      26.698  -8.391  10.782  1.00  2.38           O  
ATOM    503  H   GLY A  31      28.491 -11.190  13.571  1.00  2.38           H  
ATOM    504 1HA  GLY A  31      27.851 -10.627  10.878  1.00  2.38           H  
ATOM    505 2HA  GLY A  31      26.737 -11.118  12.128  1.00  2.38           H  
ATOM    506  N   GLU A  32      26.448  -8.493  13.028  1.00  1.83           N  
ATOM    507  CA  GLU A  32      25.742  -7.222  13.217  1.00  1.83           C  
ATOM    508  C   GLU A  32      24.711  -6.921  12.132  1.00  1.83           C  
ATOM    509  O   GLU A  32      23.649  -7.551  12.087  1.00  1.83           O  
ATOM    510  CB  GLU A  32      26.722  -6.041  13.314  1.00  1.83           C  
ATOM    511  CG  GLU A  32      27.633  -6.046  14.526  1.00  1.83           C  
ATOM    512  CD  GLU A  32      28.472  -4.778  14.618  1.00  1.83           C  
ATOM    513  OE1 GLU A  32      28.410  -3.972  13.706  1.00  1.83           O  
ATOM    514  OE2 GLU A  32      29.143  -4.599  15.607  1.00  1.83           O  
ATOM    515  H   GLU A  32      26.636  -9.041  13.866  1.00  1.83           H  
ATOM    516  HA  GLU A  32      25.210  -7.281  14.167  1.00  1.83           H  
ATOM    517 1HB  GLU A  32      27.369  -6.032  12.435  1.00  1.83           H  
ATOM    518 2HB  GLU A  32      26.167  -5.101  13.334  1.00  1.83           H  
ATOM    519 1HG  GLU A  32      27.030  -6.145  15.427  1.00  1.83           H  
ATOM    520 2HG  GLU A  32      28.293  -6.917  14.467  1.00  1.83           H  
ATOM    521  N   LYS A  33      25.003  -5.940  11.281  1.00  1.45           N  
ATOM    522  CA  LYS A  33      24.074  -5.541  10.244  1.00  1.45           C  
ATOM    523  C   LYS A  33      24.735  -5.679   8.873  1.00  1.45           C  
ATOM    524  O   LYS A  33      25.944  -5.500   8.759  1.00  1.45           O  
ATOM    525  CB  LYS A  33      23.604  -4.104  10.500  1.00  1.45           C  
ATOM    526  CG  LYS A  33      22.789  -3.957  11.786  1.00  1.45           C  
ATOM    527  CD  LYS A  33      22.248  -2.545  11.971  1.00  1.45           C  
ATOM    528  CE  LYS A  33      21.435  -2.438  13.262  1.00  1.45           C  
ATOM    529  NZ  LYS A  33      20.872  -1.073  13.462  1.00  1.45           N  
ATOM    530  H   LYS A  33      25.896  -5.474  11.353  1.00  1.45           H  
ATOM    531  HA  LYS A  33      23.217  -6.201  10.314  1.00  1.45           H  
ATOM    532 1HB  LYS A  33      24.478  -3.449  10.577  1.00  1.45           H  
ATOM    533 2HB  LYS A  33      23.011  -3.735   9.669  1.00  1.45           H  
ATOM    534 1HG  LYS A  33      21.954  -4.660  11.764  1.00  1.45           H  
ATOM    535 2HG  LYS A  33      23.419  -4.202  12.641  1.00  1.45           H  
ATOM    536 1HD  LYS A  33      23.075  -1.838  12.011  1.00  1.45           H  
ATOM    537 2HD  LYS A  33      21.613  -2.281  11.125  1.00  1.45           H  
ATOM    538 1HE  LYS A  33      20.616  -3.155  13.226  1.00  1.45           H  
ATOM    539 2HE  LYS A  33      22.079  -2.680  14.107  1.00  1.45           H  
ATOM    540 1HZ  LYS A  33      20.346  -1.048  14.324  1.00  1.45           H  
ATOM    541 2HZ  LYS A  33      21.624  -0.400  13.507  1.00  1.45           H  
ATOM    542 3HZ  LYS A  33      20.263  -0.841  12.688  1.00  1.45           H  
ATOM    543  N   PRO A  34      23.972  -6.033   7.824  1.00  1.17           N  
ATOM    544  CA  PRO A  34      24.436  -6.187   6.453  1.00  1.17           C  
ATOM    545  C   PRO A  34      24.723  -4.891   5.716  1.00  1.17           C  
ATOM    546  O   PRO A  34      25.459  -4.877   4.733  1.00  1.17           O  
ATOM    547  CB  PRO A  34      23.215  -6.842   5.798  1.00  1.17           C  
ATOM    548  CG  PRO A  34      22.031  -6.358   6.642  1.00  1.17           C  
ATOM    549  CD  PRO A  34      22.537  -6.285   8.020  1.00  1.17           C  
ATOM    550  HA  PRO A  34      25.309  -6.855   6.435  1.00  1.17           H  
ATOM    551 1HB  PRO A  34      23.132  -6.538   4.744  1.00  1.17           H  
ATOM    552 2HB  PRO A  34      23.312  -7.931   5.798  1.00  1.17           H  
ATOM    553 1HG  PRO A  34      21.663  -5.398   6.260  1.00  1.17           H  
ATOM    554 2HG  PRO A  34      21.194  -7.044   6.586  1.00  1.17           H  
ATOM    555 1HD  PRO A  34      22.034  -5.456   8.520  1.00  1.17           H  
ATOM    556 2HD  PRO A  34      22.372  -7.248   8.528  1.00  1.17           H  
ATOM    557  N   ASP A  35      24.091  -3.808   6.166  1.00  0.96           N  
ATOM    558  CA  ASP A  35      24.138  -2.492   5.511  1.00  0.96           C  
ATOM    559  C   ASP A  35      23.667  -2.556   4.037  1.00  0.96           C  
ATOM    560  O   ASP A  35      23.958  -1.656   3.246  1.00  0.96           O  
ATOM    561  CB  ASP A  35      25.555  -1.925   5.562  1.00  0.96           C  
ATOM    562  CG  ASP A  35      26.080  -1.832   7.006  1.00  0.96           C  
ATOM    563  OD1 ASP A  35      25.283  -1.946   7.916  1.00  0.96           O  
ATOM    564  OD2 ASP A  35      27.261  -1.639   7.186  1.00  0.96           O  
ATOM    565  H   ASP A  35      23.526  -3.892   6.994  1.00  0.96           H  
ATOM    566  HA  ASP A  35      23.473  -1.817   6.048  1.00  0.96           H  
ATOM    567 1HB  ASP A  35      26.233  -2.534   4.968  1.00  0.96           H  
ATOM    568 2HB  ASP A  35      25.554  -0.920   5.126  1.00  0.96           H  
ATOM    569  N   GLN A  36      22.938  -3.614   3.676  1.00  0.81           N  
ATOM    570  CA  GLN A  36      22.503  -3.833   2.303  1.00  0.81           C  
ATOM    571  C   GLN A  36      21.044  -4.235   2.201  1.00  0.81           C  
ATOM    572  O   GLN A  36      20.466  -4.815   3.133  1.00  0.81           O  
ATOM    573  CB  GLN A  36      23.377  -4.907   1.608  1.00  0.81           C  
ATOM    574  CG  GLN A  36      24.843  -4.521   1.412  1.00  0.81           C  
ATOM    575  CD  GLN A  36      25.692  -5.617   0.799  1.00  0.81           C  
ATOM    576  OE1 GLN A  36      25.201  -6.596   0.226  1.00  0.81           O  
ATOM    577  NE2 GLN A  36      27.005  -5.465   0.927  1.00  0.81           N  
ATOM    578  H   GLN A  36      22.714  -4.304   4.374  1.00  0.81           H  
ATOM    579  HA  GLN A  36      22.622  -2.897   1.765  1.00  0.81           H  
ATOM    580 1HB  GLN A  36      23.344  -5.828   2.188  1.00  0.81           H  
ATOM    581 2HB  GLN A  36      22.959  -5.122   0.623  1.00  0.81           H  
ATOM    582 1HG  GLN A  36      24.871  -3.669   0.739  1.00  0.81           H  
ATOM    583 2HG  GLN A  36      25.282  -4.249   2.360  1.00  0.81           H  
ATOM    584 1HE2 GLN A  36      27.628  -6.153   0.558  1.00  0.81           H  
ATOM    585 2HE2 GLN A  36      27.371  -4.669   1.409  1.00  0.81           H  
ATOM    586  N   GLY A  37      20.477  -3.965   1.031  1.00  0.72           N  
ATOM    587  CA  GLY A  37      19.099  -4.315   0.740  1.00  0.72           C  
ATOM    588  C   GLY A  37      18.742  -4.116  -0.724  1.00  0.72           C  
ATOM    589  O   GLY A  37      19.556  -3.639  -1.511  1.00  0.72           O  
ATOM    590  H   GLY A  37      21.039  -3.468   0.335  1.00  0.72           H  
ATOM    591 1HA  GLY A  37      18.915  -5.332   1.032  1.00  0.72           H  
ATOM    592 2HA  GLY A  37      18.443  -3.697   1.351  1.00  0.72           H  
ATOM    593  N   GLU A  38      17.536  -4.514  -1.101  1.00  0.67           N  
ATOM    594  CA  GLU A  38      17.099  -4.376  -2.492  1.00  0.67           C  
ATOM    595  C   GLU A  38      16.175  -3.189  -2.638  1.00  0.67           C  
ATOM    596  O   GLU A  38      15.374  -2.928  -1.749  1.00  0.67           O  
ATOM    597  CB  GLU A  38      16.391  -5.645  -2.977  1.00  0.67           C  
ATOM    598  CG  GLU A  38      17.268  -6.876  -3.042  1.00  0.67           C  
ATOM    599  CD  GLU A  38      16.544  -8.109  -3.549  1.00  0.67           C  
ATOM    600  OE1 GLU A  38      15.345  -8.053  -3.698  1.00  0.67           O  
ATOM    601  OE2 GLU A  38      17.196  -9.096  -3.806  1.00  0.67           O  
ATOM    602  H   GLU A  38      16.921  -4.909  -0.389  1.00  0.67           H  
ATOM    603  HA  GLU A  38      17.968  -4.203  -3.122  1.00  0.67           H  
ATOM    604 1HB  GLU A  38      15.549  -5.863  -2.316  1.00  0.67           H  
ATOM    605 2HB  GLU A  38      15.986  -5.468  -3.977  1.00  0.67           H  
ATOM    606 1HG  GLU A  38      18.139  -6.673  -3.670  1.00  0.67           H  
ATOM    607 2HG  GLU A  38      17.607  -7.069  -2.038  1.00  0.67           H  
ATOM    608  N   VAL A  39      16.232  -2.499  -3.773  1.00  0.65           N  
ATOM    609  CA  VAL A  39      15.315  -1.384  -3.976  1.00  0.65           C  
ATOM    610  C   VAL A  39      13.941  -1.864  -4.418  1.00  0.65           C  
ATOM    611  O   VAL A  39      13.793  -2.537  -5.439  1.00  0.65           O  
ATOM    612  CB  VAL A  39      15.861  -0.411  -5.029  1.00  0.65           C  
ATOM    613  CG1 VAL A  39      14.850   0.681  -5.254  1.00  0.65           C  
ATOM    614  CG2 VAL A  39      17.204   0.170  -4.596  1.00  0.65           C  
ATOM    615  H   VAL A  39      16.938  -2.734  -4.474  1.00  0.65           H  
ATOM    616  HA  VAL A  39      15.189  -0.851  -3.042  1.00  0.65           H  
ATOM    617  HB  VAL A  39      16.000  -0.942  -5.970  1.00  0.65           H  
ATOM    618 1HG1 VAL A  39      15.239   1.349  -6.008  1.00  0.65           H  
ATOM    619 2HG1 VAL A  39      13.911   0.264  -5.582  1.00  0.65           H  
ATOM    620 3HG1 VAL A  39      14.686   1.209  -4.333  1.00  0.65           H  
ATOM    621 1HG2 VAL A  39      17.570   0.847  -5.370  1.00  0.65           H  
ATOM    622 2HG2 VAL A  39      17.090   0.712  -3.670  1.00  0.65           H  
ATOM    623 3HG2 VAL A  39      17.918  -0.644  -4.457  1.00  0.65           H  
ATOM    624  N   LEU A  40      12.925  -1.487  -3.650  1.00  0.64           N  
ATOM    625  CA  LEU A  40      11.543  -1.863  -3.927  1.00  0.64           C  
ATOM    626  C   LEU A  40      10.832  -0.738  -4.661  1.00  0.64           C  
ATOM    627  O   LEU A  40       9.964  -0.977  -5.513  1.00  0.64           O  
ATOM    628  CB  LEU A  40      10.817  -2.190  -2.623  1.00  0.64           C  
ATOM    629  CG  LEU A  40      10.938  -3.632  -2.125  1.00  0.64           C  
ATOM    630  CD1 LEU A  40      12.394  -4.008  -1.983  1.00  0.64           C  
ATOM    631  CD2 LEU A  40      10.251  -3.728  -0.795  1.00  0.64           C  
ATOM    632  H   LEU A  40      13.122  -0.919  -2.831  1.00  0.64           H  
ATOM    633  HA  LEU A  40      11.541  -2.746  -4.562  1.00  0.64           H  
ATOM    634 1HB  LEU A  40      11.212  -1.536  -1.839  1.00  0.64           H  
ATOM    635 2HB  LEU A  40       9.760  -1.966  -2.749  1.00  0.64           H  
ATOM    636  HG  LEU A  40      10.472  -4.314  -2.836  1.00  0.64           H  
ATOM    637 1HD1 LEU A  40      12.472  -5.029  -1.624  1.00  0.64           H  
ATOM    638 2HD1 LEU A  40      12.888  -3.940  -2.942  1.00  0.64           H  
ATOM    639 3HD1 LEU A  40      12.867  -3.334  -1.283  1.00  0.64           H  
ATOM    640 1HD2 LEU A  40      10.319  -4.746  -0.406  1.00  0.64           H  
ATOM    641 2HD2 LEU A  40      10.738  -3.043  -0.117  1.00  0.64           H  
ATOM    642 3HD2 LEU A  40       9.202  -3.454  -0.901  1.00  0.64           H  
ATOM    643  N   ALA A  41      11.206   0.493  -4.324  1.00  0.63           N  
ATOM    644  CA  ALA A  41      10.601   1.658  -4.957  1.00  0.63           C  
ATOM    645  C   ALA A  41      11.562   2.833  -4.966  1.00  0.63           C  
ATOM    646  O   ALA A  41      12.371   2.999  -4.053  1.00  0.63           O  
ATOM    647  CB  ALA A  41       9.317   2.049  -4.246  1.00  0.63           C  
ATOM    648  H   ALA A  41      11.912   0.606  -3.596  1.00  0.63           H  
ATOM    649  HA  ALA A  41      10.364   1.403  -5.986  1.00  0.63           H  
ATOM    650 1HB  ALA A  41       8.874   2.898  -4.756  1.00  0.63           H  
ATOM    651 2HB  ALA A  41       8.626   1.224  -4.258  1.00  0.63           H  
ATOM    652 3HB  ALA A  41       9.533   2.314  -3.221  1.00  0.63           H  
ATOM    653  N   VAL A  42      11.431   3.682  -5.975  1.00  0.63           N  
ATOM    654  CA  VAL A  42      12.215   4.909  -6.054  1.00  0.63           C  
ATOM    655  C   VAL A  42      11.263   6.066  -6.296  1.00  0.63           C  
ATOM    656  O   VAL A  42      10.166   5.859  -6.823  1.00  0.63           O  
ATOM    657  CB  VAL A  42      13.237   4.839  -7.200  1.00  0.63           C  
ATOM    658  CG1 VAL A  42      14.192   3.706  -6.992  1.00  0.63           C  
ATOM    659  CG2 VAL A  42      12.512   4.705  -8.501  1.00  0.63           C  
ATOM    660  H   VAL A  42      10.764   3.485  -6.709  1.00  0.63           H  
ATOM    661  HA  VAL A  42      12.737   5.076  -5.114  1.00  0.63           H  
ATOM    662  HB  VAL A  42      13.817   5.745  -7.208  1.00  0.63           H  
ATOM    663 1HG1 VAL A  42      14.913   3.688  -7.803  1.00  0.63           H  
ATOM    664 2HG1 VAL A  42      14.709   3.841  -6.045  1.00  0.63           H  
ATOM    665 3HG1 VAL A  42      13.647   2.775  -6.981  1.00  0.63           H  
ATOM    666 1HG2 VAL A  42      13.235   4.677  -9.317  1.00  0.63           H  
ATOM    667 2HG2 VAL A  42      11.926   3.794  -8.501  1.00  0.63           H  
ATOM    668 3HG2 VAL A  42      11.849   5.567  -8.631  1.00  0.63           H  
ATOM    669  N   GLY A  43      11.685   7.273  -5.938  1.00  0.64           N  
ATOM    670  CA  GLY A  43      10.878   8.465  -6.145  1.00  0.64           C  
ATOM    671  C   GLY A  43      10.929   8.940  -7.592  1.00  0.64           C  
ATOM    672  O   GLY A  43      11.406   8.230  -8.477  1.00  0.64           O  
ATOM    673  H   GLY A  43      12.567   7.365  -5.437  1.00  0.64           H  
ATOM    674 1HA  GLY A  43       9.844   8.260  -5.864  1.00  0.64           H  
ATOM    675 2HA  GLY A  43      11.235   9.253  -5.484  1.00  0.64           H  
ATOM    676  N   ASP A  44      10.427  10.147  -7.833  1.00  0.67           N  
ATOM    677  CA  ASP A  44      10.308  10.675  -9.185  1.00  0.67           C  
ATOM    678  C   ASP A  44      11.482  11.512  -9.704  1.00  0.67           C  
ATOM    679  O   ASP A  44      11.445  11.945 -10.862  1.00  0.67           O  
ATOM    680  CB  ASP A  44       9.065  11.558  -9.263  1.00  0.67           C  
ATOM    681  CG  ASP A  44       7.744  10.804  -9.038  1.00  0.67           C  
ATOM    682  OD1 ASP A  44       7.589   9.696  -9.506  1.00  0.67           O  
ATOM    683  OD2 ASP A  44       6.902  11.353  -8.381  1.00  0.67           O  
ATOM    684  H   ASP A  44      10.092  10.694  -7.056  1.00  0.67           H  
ATOM    685  HA  ASP A  44      10.183   9.826  -9.857  1.00  0.67           H  
ATOM    686 1HB  ASP A  44       9.147  12.352  -8.518  1.00  0.67           H  
ATOM    687 2HB  ASP A  44       9.026  12.037 -10.235  1.00  0.67           H  
ATOM    688  N   GLY A  45      12.503  11.756  -8.878  1.00  0.70           N  
ATOM    689  CA  GLY A  45      13.632  12.621  -9.258  1.00  0.70           C  
ATOM    690  C   GLY A  45      13.569  13.964  -8.522  1.00  0.70           C  
ATOM    691  O   GLY A  45      12.501  14.368  -8.045  1.00  0.70           O  
ATOM    692  H   GLY A  45      12.509  11.356  -7.940  1.00  0.70           H  
ATOM    693 1HA  GLY A  45      14.571  12.127  -9.016  1.00  0.70           H  
ATOM    694 2HA  GLY A  45      13.632  12.788 -10.334  1.00  0.70           H  
ATOM    695  N   LYS A  46      14.721  14.639  -8.410  1.00  0.76           N  
ATOM    696  CA  LYS A  46      14.797  15.920  -7.681  1.00  0.76           C  
ATOM    697  C   LYS A  46      14.486  17.104  -8.566  1.00  0.76           C  
ATOM    698  O   LYS A  46      14.845  17.108  -9.738  1.00  0.76           O  
ATOM    699  CB  LYS A  46      16.191  16.185  -7.097  1.00  0.76           C  
ATOM    700  CG  LYS A  46      16.676  15.281  -6.006  1.00  0.76           C  
ATOM    701  CD  LYS A  46      18.083  15.731  -5.533  1.00  0.76           C  
ATOM    702  CE  LYS A  46      18.643  14.857  -4.382  1.00  0.76           C  
ATOM    703  NZ  LYS A  46      20.017  15.304  -3.953  1.00  0.76           N  
ATOM    704  H   LYS A  46      15.535  14.251  -8.889  1.00  0.76           H  
ATOM    705  HA  LYS A  46      14.067  15.903  -6.871  1.00  0.76           H  
ATOM    706 1HB  LYS A  46      16.923  16.143  -7.897  1.00  0.76           H  
ATOM    707 2HB  LYS A  46      16.217  17.205  -6.705  1.00  0.76           H  
ATOM    708 1HG  LYS A  46      15.981  15.331  -5.166  1.00  0.76           H  
ATOM    709 2HG  LYS A  46      16.724  14.255  -6.373  1.00  0.76           H  
ATOM    710 1HD  LYS A  46      18.774  15.683  -6.375  1.00  0.76           H  
ATOM    711 2HD  LYS A  46      18.030  16.764  -5.189  1.00  0.76           H  
ATOM    712 1HE  LYS A  46      17.975  14.922  -3.528  1.00  0.76           H  
ATOM    713 2HE  LYS A  46      18.700  13.815  -4.709  1.00  0.76           H  
ATOM    714 1HZ  LYS A  46      20.375  14.709  -3.180  1.00  0.76           H  
ATOM    715 2HZ  LYS A  46      20.652  15.230  -4.723  1.00  0.76           H  
ATOM    716 3HZ  LYS A  46      19.981  16.251  -3.632  1.00  0.76           H  
ATOM    717  N   ILE A  47      13.909  18.153  -8.000  1.00  0.82           N  
ATOM    718  CA  ILE A  47      13.713  19.366  -8.788  1.00  0.82           C  
ATOM    719  C   ILE A  47      14.876  20.305  -8.531  1.00  0.82           C  
ATOM    720  O   ILE A  47      15.271  20.523  -7.382  1.00  0.82           O  
ATOM    721  CB  ILE A  47      12.373  20.044  -8.500  1.00  0.82           C  
ATOM    722  CG1 ILE A  47      11.257  19.039  -8.729  1.00  0.82           C  
ATOM    723  CG2 ILE A  47      12.199  21.253  -9.434  1.00  0.82           C  
ATOM    724  CD1 ILE A  47      11.228  18.486 -10.131  1.00  0.82           C  
ATOM    725  H   ILE A  47      13.610  18.118  -7.035  1.00  0.82           H  
ATOM    726  HA  ILE A  47      13.723  19.111  -9.847  1.00  0.82           H  
ATOM    727  HB  ILE A  47      12.331  20.368  -7.463  1.00  0.82           H  
ATOM    728 1HG1 ILE A  47      11.397  18.213  -8.042  1.00  0.82           H  
ATOM    729 2HG1 ILE A  47      10.297  19.513  -8.518  1.00  0.82           H  
ATOM    730 1HG2 ILE A  47      11.242  21.729  -9.240  1.00  0.82           H  
ATOM    731 2HG2 ILE A  47      12.998  21.972  -9.259  1.00  0.82           H  
ATOM    732 3HG2 ILE A  47      12.237  20.921 -10.478  1.00  0.82           H  
ATOM    733 1HD1 ILE A  47      10.418  17.765 -10.225  1.00  0.82           H  
ATOM    734 2HD1 ILE A  47      11.078  19.298 -10.845  1.00  0.82           H  
ATOM    735 3HD1 ILE A  47      12.172  17.998 -10.340  1.00  0.82           H  
ATOM    736  N   LEU A  48      15.455  20.798  -9.609  1.00  0.88           N  
ATOM    737  CA  LEU A  48      16.623  21.648  -9.566  1.00  0.88           C  
ATOM    738  C   LEU A  48      16.234  23.122  -9.568  1.00  0.88           C  
ATOM    739  O   LEU A  48      15.085  23.474  -9.840  1.00  0.88           O  
ATOM    740  CB  LEU A  48      17.520  21.300 -10.748  1.00  0.88           C  
ATOM    741  CG  LEU A  48      17.927  19.803 -10.810  1.00  0.88           C  
ATOM    742  CD1 LEU A  48      18.789  19.582 -12.029  1.00  0.88           C  
ATOM    743  CD2 LEU A  48      18.636  19.400  -9.514  1.00  0.88           C  
ATOM    744  H   LEU A  48      15.065  20.562 -10.524  1.00  0.88           H  
ATOM    745  HA  LEU A  48      17.167  21.440  -8.645  1.00  0.88           H  
ATOM    746 1HB  LEU A  48      16.984  21.537 -11.676  1.00  0.88           H  
ATOM    747 2HB  LEU A  48      18.423  21.902 -10.709  1.00  0.88           H  
ATOM    748  HG  LEU A  48      17.025  19.188 -10.928  1.00  0.88           H  
ATOM    749 1HD1 LEU A  48      19.067  18.548 -12.112  1.00  0.88           H  
ATOM    750 2HD1 LEU A  48      18.232  19.871 -12.915  1.00  0.88           H  
ATOM    751 3HD1 LEU A  48      19.686  20.189 -11.952  1.00  0.88           H  
ATOM    752 1HD2 LEU A  48      18.906  18.351  -9.552  1.00  0.88           H  
ATOM    753 2HD2 LEU A  48      19.535  20.002  -9.388  1.00  0.88           H  
ATOM    754 3HD2 LEU A  48      17.966  19.566  -8.668  1.00  0.88           H  
ATOM    755  N   ASP A  49      17.193  23.991  -9.269  1.00  0.91           N  
ATOM    756  CA  ASP A  49      16.943  25.431  -9.198  1.00  0.91           C  
ATOM    757  C   ASP A  49      16.379  26.028 -10.490  1.00  0.91           C  
ATOM    758  O   ASP A  49      15.608  26.986 -10.450  1.00  0.91           O  
ATOM    759  CB  ASP A  49      18.234  26.169  -8.842  1.00  0.91           C  
ATOM    760  CG  ASP A  49      18.683  25.941  -7.401  1.00  0.91           C  
ATOM    761  OD1 ASP A  49      17.909  25.437  -6.620  1.00  0.91           O  
ATOM    762  OD2 ASP A  49      19.804  26.270  -7.098  1.00  0.91           O  
ATOM    763  H   ASP A  49      18.119  23.645  -9.062  1.00  0.91           H  
ATOM    764  HA  ASP A  49      16.215  25.605  -8.404  1.00  0.91           H  
ATOM    765 1HB  ASP A  49      19.032  25.851  -9.512  1.00  0.91           H  
ATOM    766 2HB  ASP A  49      18.090  27.239  -8.996  1.00  0.91           H  
ATOM    767  N   ASP A  50      16.767  25.478 -11.643  1.00  0.93           N  
ATOM    768  CA  ASP A  50      16.288  26.005 -12.922  1.00  0.93           C  
ATOM    769  C   ASP A  50      14.928  25.427 -13.344  1.00  0.93           C  
ATOM    770  O   ASP A  50      14.452  25.693 -14.448  1.00  0.93           O  
ATOM    771  CB  ASP A  50      17.333  25.771 -14.019  1.00  0.93           C  
ATOM    772  CG  ASP A  50      17.586  24.299 -14.385  1.00  0.93           C  
ATOM    773  OD1 ASP A  50      16.860  23.419 -13.940  1.00  0.93           O  
ATOM    774  OD2 ASP A  50      18.527  24.067 -15.107  1.00  0.93           O  
ATOM    775  H   ASP A  50      17.397  24.692 -11.626  1.00  0.93           H  
ATOM    776  HA  ASP A  50      16.165  27.082 -12.813  1.00  0.93           H  
ATOM    777 1HB  ASP A  50      17.017  26.294 -14.922  1.00  0.93           H  
ATOM    778 2HB  ASP A  50      18.280  26.215 -13.709  1.00  0.93           H  
ATOM    779  N   GLY A  51      14.311  24.622 -12.476  1.00  0.91           N  
ATOM    780  CA  GLY A  51      13.014  24.016 -12.735  1.00  0.91           C  
ATOM    781  C   GLY A  51      13.073  22.632 -13.393  1.00  0.91           C  
ATOM    782  O   GLY A  51      12.043  21.958 -13.496  1.00  0.91           O  
ATOM    783  H   GLY A  51      14.745  24.417 -11.578  1.00  0.91           H  
ATOM    784 1HA  GLY A  51      12.482  23.931 -11.788  1.00  0.91           H  
ATOM    785 2HA  GLY A  51      12.429  24.686 -13.361  1.00  0.91           H  
ATOM    786  N   SER A  52      14.249  22.198 -13.852  1.00  0.86           N  
ATOM    787  CA  SER A  52      14.338  20.887 -14.487  1.00  0.86           C  
ATOM    788  C   SER A  52      14.365  19.796 -13.427  1.00  0.86           C  
ATOM    789  O   SER A  52      14.466  20.091 -12.233  1.00  0.86           O  
ATOM    790  CB  SER A  52      15.547  20.791 -15.402  1.00  0.86           C  
ATOM    791  OG  SER A  52      16.738  20.819 -14.685  1.00  0.86           O  
ATOM    792  H   SER A  52      15.099  22.774 -13.773  1.00  0.86           H  
ATOM    793  HA  SER A  52      13.448  20.740 -15.099  1.00  0.86           H  
ATOM    794 1HB  SER A  52      15.492  19.872 -15.979  1.00  0.86           H  
ATOM    795 2HB  SER A  52      15.534  21.623 -16.105  1.00  0.86           H  
ATOM    796  HG  SER A  52      16.858  21.756 -14.401  1.00  0.86           H  
ATOM    797  N   LYS A  53      14.224  18.541 -13.857  1.00  0.81           N  
ATOM    798  CA  LYS A  53      14.232  17.424 -12.919  1.00  0.81           C  
ATOM    799  C   LYS A  53      15.420  16.484 -13.128  1.00  0.81           C  
ATOM    800  O   LYS A  53      15.740  16.119 -14.261  1.00  0.81           O  
ATOM    801  CB  LYS A  53      12.938  16.631 -13.023  1.00  0.81           C  
ATOM    802  CG  LYS A  53      12.857  15.504 -12.043  1.00  0.81           C  
ATOM    803  CD  LYS A  53      11.514  14.867 -12.030  1.00  0.81           C  
ATOM    804  CE  LYS A  53      11.345  13.950 -13.235  1.00  0.81           C  
ATOM    805  NZ  LYS A  53      10.198  13.055 -13.073  1.00  0.81           N  
ATOM    806  H   LYS A  53      14.129  18.360 -14.845  1.00  0.81           H  
ATOM    807  HA  LYS A  53      14.304  17.831 -11.918  1.00  0.81           H  
ATOM    808 1HB  LYS A  53      12.089  17.294 -12.855  1.00  0.81           H  
ATOM    809 2HB  LYS A  53      12.842  16.216 -14.024  1.00  0.81           H  
ATOM    810 1HG  LYS A  53      13.597  14.742 -12.294  1.00  0.81           H  
ATOM    811 2HG  LYS A  53      13.073  15.864 -11.044  1.00  0.81           H  
ATOM    812 1HD  LYS A  53      11.385  14.324 -11.103  1.00  0.81           H  
ATOM    813 2HD  LYS A  53      10.754  15.643 -12.073  1.00  0.81           H  
ATOM    814 1HE  LYS A  53      11.199  14.556 -14.127  1.00  0.81           H  
ATOM    815 2HE  LYS A  53      12.247  13.349 -13.357  1.00  0.81           H  
ATOM    816 1HZ  LYS A  53      10.111  12.449 -13.872  1.00  0.81           H  
ATOM    817 2HZ  LYS A  53      10.405  12.497 -12.222  1.00  0.81           H  
ATOM    818 3HZ  LYS A  53       9.352  13.586 -12.954  1.00  0.81           H  
ATOM    819  N   ARG A  54      16.078  16.112 -12.031  1.00  0.76           N  
ATOM    820  CA  ARG A  54      17.220  15.210 -12.066  1.00  0.76           C  
ATOM    821  C   ARG A  54      16.822  13.738 -11.836  1.00  0.76           C  
ATOM    822  O   ARG A  54      16.247  13.419 -10.786  1.00  0.76           O  
ATOM    823  CB  ARG A  54      18.224  15.609 -11.007  1.00  0.76           C  
ATOM    824  CG  ARG A  54      19.463  14.749 -10.929  1.00  0.76           C  
ATOM    825  CD  ARG A  54      20.508  15.397 -10.090  1.00  0.76           C  
ATOM    826  NE  ARG A  54      21.075  16.575 -10.749  1.00  0.76           N  
ATOM    827  CZ  ARG A  54      21.857  17.497 -10.150  1.00  0.76           C  
ATOM    828  NH1 ARG A  54      22.159  17.381  -8.876  1.00  0.76           N  
ATOM    829  NH2 ARG A  54      22.324  18.522 -10.846  1.00  0.76           N  
ATOM    830  H   ARG A  54      15.747  16.461 -11.137  1.00  0.76           H  
ATOM    831  HA  ARG A  54      17.715  15.354 -13.015  1.00  0.76           H  
ATOM    832 1HB  ARG A  54      18.539  16.612 -11.179  1.00  0.76           H  
ATOM    833 2HB  ARG A  54      17.744  15.585 -10.034  1.00  0.76           H  
ATOM    834 1HG  ARG A  54      19.206  13.781 -10.487  1.00  0.76           H  
ATOM    835 2HG  ARG A  54      19.863  14.593 -11.930  1.00  0.76           H  
ATOM    836 1HD  ARG A  54      20.070  15.712  -9.143  1.00  0.76           H  
ATOM    837 2HD  ARG A  54      21.313  14.688  -9.902  1.00  0.76           H  
ATOM    838  HE  ARG A  54      20.870  16.704 -11.731  1.00  0.76           H  
ATOM    839 1HH1 ARG A  54      21.807  16.600  -8.345  1.00  0.76           H  
ATOM    840 2HH1 ARG A  54      22.747  18.072  -8.432  1.00  0.76           H  
ATOM    841 1HH2 ARG A  54      22.106  18.610 -11.830  1.00  0.76           H  
ATOM    842 2HH2 ARG A  54      22.909  19.210 -10.397  1.00  0.76           H  
ATOM    843  N   PRO A  55      17.109  12.818 -12.785  1.00  0.72           N  
ATOM    844  CA  PRO A  55      16.858  11.385 -12.702  1.00  0.72           C  
ATOM    845  C   PRO A  55      17.590  10.767 -11.523  1.00  0.72           C  
ATOM    846  O   PRO A  55      18.692  11.198 -11.185  1.00  0.72           O  
ATOM    847  CB  PRO A  55      17.428  10.855 -14.022  1.00  0.72           C  
ATOM    848  CG  PRO A  55      17.382  12.026 -14.963  1.00  0.72           C  
ATOM    849  CD  PRO A  55      17.649  13.237 -14.104  1.00  0.72           C  
ATOM    850  HA  PRO A  55      15.775  11.206 -12.629  1.00  0.72           H  
ATOM    851 1HB  PRO A  55      18.449  10.475 -13.857  1.00  0.72           H  
ATOM    852 2HB  PRO A  55      16.827  10.006 -14.372  1.00  0.72           H  
ATOM    853 1HG  PRO A  55      18.131  11.900 -15.761  1.00  0.72           H  
ATOM    854 2HG  PRO A  55      16.401  12.073 -15.457  1.00  0.72           H  
ATOM    855 1HD  PRO A  55      18.725  13.456 -14.047  1.00  0.72           H  
ATOM    856 2HD  PRO A  55      17.065  14.052 -14.546  1.00  0.72           H  
ATOM    857  N   MET A  56      17.000   9.733 -10.933  1.00  0.69           N  
ATOM    858  CA  MET A  56      17.626   9.041  -9.807  1.00  0.69           C  
ATOM    859  C   MET A  56      18.725   8.076 -10.227  1.00  0.69           C  
ATOM    860  O   MET A  56      18.700   7.519 -11.329  1.00  0.69           O  
ATOM    861  CB  MET A  56      16.580   8.348  -8.961  1.00  0.69           C  
ATOM    862  CG  MET A  56      15.685   9.332  -8.269  1.00  0.69           C  
ATOM    863  SD  MET A  56      14.463   8.580  -7.268  1.00  0.69           S  
ATOM    864  CE  MET A  56      15.434   7.936  -5.944  1.00  0.69           C  
ATOM    865  H   MET A  56      16.094   9.427 -11.257  1.00  0.69           H  
ATOM    866  HA  MET A  56      18.100   9.795  -9.173  1.00  0.69           H  
ATOM    867 1HB  MET A  56      15.972   7.685  -9.576  1.00  0.69           H  
ATOM    868 2HB  MET A  56      17.072   7.741  -8.196  1.00  0.69           H  
ATOM    869 1HG  MET A  56      16.287  10.000  -7.645  1.00  0.69           H  
ATOM    870 2HG  MET A  56      15.183   9.925  -9.022  1.00  0.69           H  
ATOM    871 1HE  MET A  56      14.785   7.446  -5.239  1.00  0.69           H  
ATOM    872 2HE  MET A  56      16.162   7.225  -6.335  1.00  0.69           H  
ATOM    873 3HE  MET A  56      15.959   8.748  -5.446  1.00  0.69           H  
ATOM    874  N   ALA A  57      19.681   7.888  -9.320  1.00  0.67           N  
ATOM    875  CA  ALA A  57      20.852   7.027  -9.493  1.00  0.67           C  
ATOM    876  C   ALA A  57      20.609   5.529  -9.297  1.00  0.67           C  
ATOM    877  O   ALA A  57      21.488   4.730  -9.624  1.00  0.67           O  
ATOM    878  CB  ALA A  57      21.930   7.456  -8.516  1.00  0.67           C  
ATOM    879  H   ALA A  57      19.582   8.389  -8.439  1.00  0.67           H  
ATOM    880  HA  ALA A  57      21.212   7.173 -10.511  1.00  0.67           H  
ATOM    881 1HB  ALA A  57      22.825   6.857  -8.673  1.00  0.67           H  
ATOM    882 2HB  ALA A  57      22.161   8.510  -8.670  1.00  0.67           H  
ATOM    883 3HB  ALA A  57      21.565   7.311  -7.495  1.00  0.67           H  
ATOM    884  N   VAL A  58      19.461   5.134  -8.748  1.00  0.65           N  
ATOM    885  CA  VAL A  58      19.215   3.704  -8.521  1.00  0.65           C  
ATOM    886  C   VAL A  58      17.895   3.283  -9.142  1.00  0.65           C  
ATOM    887  O   VAL A  58      16.964   4.086  -9.237  1.00  0.65           O  
ATOM    888  CB  VAL A  58      19.182   3.363  -7.014  1.00  0.65           C  
ATOM    889  CG1 VAL A  58      20.513   3.704  -6.362  1.00  0.65           C  
ATOM    890  CG2 VAL A  58      18.041   4.087  -6.334  1.00  0.65           C  
ATOM    891  H   VAL A  58      18.767   5.823  -8.498  1.00  0.65           H  
ATOM    892  HA  VAL A  58      20.011   3.122  -8.991  1.00  0.65           H  
ATOM    893  HB  VAL A  58      19.038   2.285  -6.912  1.00  0.65           H  
ATOM    894 1HG1 VAL A  58      20.489   3.424  -5.322  1.00  0.65           H  
ATOM    895 2HG1 VAL A  58      21.296   3.161  -6.865  1.00  0.65           H  
ATOM    896 3HG1 VAL A  58      20.704   4.774  -6.441  1.00  0.65           H  
ATOM    897 1HG2 VAL A  58      18.021   3.806  -5.285  1.00  0.65           H  
ATOM    898 2HG2 VAL A  58      18.178   5.167  -6.424  1.00  0.65           H  
ATOM    899 3HG2 VAL A  58      17.111   3.797  -6.804  1.00  0.65           H  
ATOM    900  N   LYS A  59      17.794   2.014  -9.535  1.00  0.65           N  
ATOM    901  CA  LYS A  59      16.561   1.507 -10.122  1.00  0.65           C  
ATOM    902  C   LYS A  59      15.906   0.446  -9.247  1.00  0.65           C  
ATOM    903  O   LYS A  59      16.559  -0.204  -8.428  1.00  0.65           O  
ATOM    904  CB  LYS A  59      16.847   0.931 -11.513  1.00  0.65           C  
ATOM    905  CG  LYS A  59      17.512   1.915 -12.494  1.00  0.65           C  
ATOM    906  CD  LYS A  59      16.611   3.097 -12.845  1.00  0.65           C  
ATOM    907  CE  LYS A  59      17.286   4.015 -13.866  1.00  0.65           C  
ATOM    908  NZ  LYS A  59      16.454   5.208 -14.185  1.00  0.65           N  
ATOM    909  H   LYS A  59      18.598   1.374  -9.454  1.00  0.65           H  
ATOM    910  HA  LYS A  59      15.856   2.332 -10.223  1.00  0.65           H  
ATOM    911 1HB  LYS A  59      17.513   0.065 -11.408  1.00  0.65           H  
ATOM    912 2HB  LYS A  59      15.920   0.573 -11.958  1.00  0.65           H  
ATOM    913 1HG  LYS A  59      18.435   2.292 -12.048  1.00  0.65           H  
ATOM    914 2HG  LYS A  59      17.769   1.384 -13.409  1.00  0.65           H  
ATOM    915 1HD  LYS A  59      15.672   2.730 -13.259  1.00  0.65           H  
ATOM    916 2HD  LYS A  59      16.392   3.672 -11.942  1.00  0.65           H  
ATOM    917 1HE  LYS A  59      18.241   4.350 -13.460  1.00  0.65           H  
ATOM    918 2HE  LYS A  59      17.468   3.455 -14.783  1.00  0.65           H  
ATOM    919 1HZ  LYS A  59      16.941   5.785 -14.856  1.00  0.65           H  
ATOM    920 2HZ  LYS A  59      15.571   4.913 -14.571  1.00  0.65           H  
ATOM    921 3HZ  LYS A  59      16.292   5.740 -13.338  1.00  0.65           H  
ATOM    922  N   VAL A  60      14.611   0.254  -9.432  1.00  0.64           N  
ATOM    923  CA  VAL A  60      13.919  -0.782  -8.687  1.00  0.64           C  
ATOM    924  C   VAL A  60      14.458  -2.149  -9.075  1.00  0.64           C  
ATOM    925  O   VAL A  60      14.627  -2.447 -10.258  1.00  0.64           O  
ATOM    926  CB  VAL A  60      12.407  -0.681  -8.897  1.00  0.64           C  
ATOM    927  CG1 VAL A  60      11.711  -1.848  -8.236  1.00  0.64           C  
ATOM    928  CG2 VAL A  60      11.939   0.622  -8.291  1.00  0.64           C  
ATOM    929  H   VAL A  60      14.105   0.820 -10.099  1.00  0.64           H  
ATOM    930  HA  VAL A  60      14.112  -0.640  -7.632  1.00  0.64           H  
ATOM    931  HB  VAL A  60      12.174  -0.707  -9.960  1.00  0.64           H  
ATOM    932 1HG1 VAL A  60      10.637  -1.760  -8.377  1.00  0.64           H  
ATOM    933 2HG1 VAL A  60      12.057  -2.781  -8.675  1.00  0.64           H  
ATOM    934 3HG1 VAL A  60      11.936  -1.845  -7.174  1.00  0.64           H  
ATOM    935 1HG2 VAL A  60      10.863   0.724  -8.419  1.00  0.64           H  
ATOM    936 2HG2 VAL A  60      12.185   0.618  -7.238  1.00  0.64           H  
ATOM    937 3HG2 VAL A  60      12.446   1.449  -8.781  1.00  0.64           H  
ATOM    938  N   GLY A  61      14.764  -2.954  -8.060  1.00  0.64           N  
ATOM    939  CA  GLY A  61      15.348  -4.276  -8.204  1.00  0.64           C  
ATOM    940  C   GLY A  61      16.863  -4.276  -7.967  1.00  0.64           C  
ATOM    941  O   GLY A  61      17.460  -5.338  -7.775  1.00  0.64           O  
ATOM    942  H   GLY A  61      14.561  -2.643  -7.114  1.00  0.64           H  
ATOM    943 1HA  GLY A  61      14.871  -4.952  -7.494  1.00  0.64           H  
ATOM    944 2HA  GLY A  61      15.134  -4.656  -9.201  1.00  0.64           H  
ATOM    945  N   ASP A  62      17.499  -3.101  -7.986  1.00  0.65           N  
ATOM    946  CA  ASP A  62      18.936  -3.038  -7.733  1.00  0.65           C  
ATOM    947  C   ASP A  62      19.281  -3.454  -6.309  1.00  0.65           C  
ATOM    948  O   ASP A  62      18.560  -3.142  -5.358  1.00  0.65           O  
ATOM    949  CB  ASP A  62      19.493  -1.627  -7.948  1.00  0.65           C  
ATOM    950  CG  ASP A  62      19.624  -1.161  -9.406  1.00  0.65           C  
ATOM    951  OD1 ASP A  62      19.516  -1.952 -10.316  1.00  0.65           O  
ATOM    952  OD2 ASP A  62      19.856   0.027  -9.580  1.00  0.65           O  
ATOM    953  H   ASP A  62      16.990  -2.232  -8.162  1.00  0.65           H  
ATOM    954  HA  ASP A  62      19.439  -3.720  -8.419  1.00  0.65           H  
ATOM    955 1HB  ASP A  62      18.850  -0.916  -7.423  1.00  0.65           H  
ATOM    956 2HB  ASP A  62      20.466  -1.572  -7.479  1.00  0.65           H  
ATOM    957  N   LYS A  63      20.413  -4.120  -6.144  1.00  0.66           N  
ATOM    958  CA  LYS A  63      20.908  -4.411  -4.804  1.00  0.66           C  
ATOM    959  C   LYS A  63      21.800  -3.253  -4.406  1.00  0.66           C  
ATOM    960  O   LYS A  63      22.647  -2.838  -5.193  1.00  0.66           O  
ATOM    961  CB  LYS A  63      21.638  -5.749  -4.753  1.00  0.66           C  
ATOM    962  CG  LYS A  63      22.192  -6.111  -3.388  1.00  0.66           C  
ATOM    963  CD  LYS A  63      22.827  -7.493  -3.406  1.00  0.66           C  
ATOM    964  CE  LYS A  63      23.593  -7.756  -2.134  1.00  0.66           C  
ATOM    965  NZ  LYS A  63      24.165  -9.127  -2.096  1.00  0.66           N  
ATOM    966  H   LYS A  63      20.961  -4.398  -6.951  1.00  0.66           H  
ATOM    967  HA  LYS A  63      20.075  -4.448  -4.105  1.00  0.66           H  
ATOM    968 1HB  LYS A  63      20.953  -6.543  -5.053  1.00  0.66           H  
ATOM    969 2HB  LYS A  63      22.465  -5.742  -5.464  1.00  0.66           H  
ATOM    970 1HG  LYS A  63      22.936  -5.376  -3.085  1.00  0.66           H  
ATOM    971 2HG  LYS A  63      21.382  -6.092  -2.658  1.00  0.66           H  
ATOM    972 1HD  LYS A  63      22.047  -8.249  -3.513  1.00  0.66           H  
ATOM    973 2HD  LYS A  63      23.506  -7.569  -4.253  1.00  0.66           H  
ATOM    974 1HE  LYS A  63      24.402  -7.039  -2.080  1.00  0.66           H  
ATOM    975 2HE  LYS A  63      22.945  -7.617  -1.279  1.00  0.66           H  
ATOM    976 1HZ  LYS A  63      24.682  -9.251  -1.233  1.00  0.66           H  
ATOM    977 2HZ  LYS A  63      23.419  -9.804  -2.141  1.00  0.66           H  
ATOM    978 3HZ  LYS A  63      24.786  -9.255  -2.881  1.00  0.66           H  
ATOM    979  N   VAL A  64      21.559  -2.673  -3.242  1.00  0.70           N  
ATOM    980  CA  VAL A  64      22.331  -1.510  -2.847  1.00  0.70           C  
ATOM    981  C   VAL A  64      22.952  -1.572  -1.453  1.00  0.70           C  
ATOM    982  O   VAL A  64      22.463  -2.247  -0.541  1.00  0.70           O  
ATOM    983  CB  VAL A  64      21.449  -0.249  -2.954  1.00  0.70           C  
ATOM    984  CG1 VAL A  64      21.005  -0.003  -4.411  1.00  0.70           C  
ATOM    985  CG2 VAL A  64      20.205  -0.401  -2.080  1.00  0.70           C  
ATOM    986  H   VAL A  64      20.834  -3.039  -2.632  1.00  0.70           H  
ATOM    987  HA  VAL A  64      23.150  -1.395  -3.556  1.00  0.70           H  
ATOM    988  HB  VAL A  64      22.025   0.588  -2.631  1.00  0.70           H  
ATOM    989 1HG1 VAL A  64      20.406   0.903  -4.464  1.00  0.70           H  
ATOM    990 2HG1 VAL A  64      21.880   0.105  -5.026  1.00  0.70           H  
ATOM    991 3HG1 VAL A  64      20.414  -0.841  -4.769  1.00  0.70           H  
ATOM    992 1HG2 VAL A  64      19.601   0.503  -2.150  1.00  0.70           H  
ATOM    993 2HG2 VAL A  64      19.619  -1.256  -2.426  1.00  0.70           H  
ATOM    994 3HG2 VAL A  64      20.497  -0.564  -1.058  1.00  0.70           H  
ATOM    995  N   LEU A  65      24.041  -0.818  -1.319  1.00  0.75           N  
ATOM    996  CA  LEU A  65      24.801  -0.613  -0.089  1.00  0.75           C  
ATOM    997  C   LEU A  65      24.545   0.792   0.438  1.00  0.75           C  
ATOM    998  O   LEU A  65      24.753   1.767  -0.291  1.00  0.75           O  
ATOM    999  CB  LEU A  65      26.287  -0.786  -0.384  1.00  0.75           C  
ATOM   1000  CG  LEU A  65      27.229  -0.497   0.739  1.00  0.75           C  
ATOM   1001  CD1 LEU A  65      27.072  -1.528   1.822  1.00  0.75           C  
ATOM   1002  CD2 LEU A  65      28.640  -0.427   0.205  1.00  0.75           C  
ATOM   1003  H   LEU A  65      24.368  -0.325  -2.150  1.00  0.75           H  
ATOM   1004  HA  LEU A  65      24.477  -1.332   0.662  1.00  0.75           H  
ATOM   1005 1HB  LEU A  65      26.455  -1.803  -0.692  1.00  0.75           H  
ATOM   1006 2HB  LEU A  65      26.544  -0.130  -1.208  1.00  0.75           H  
ATOM   1007  HG  LEU A  65      26.968   0.442   1.156  1.00  0.75           H  
ATOM   1008 1HD1 LEU A  65      27.737  -1.293   2.654  1.00  0.75           H  
ATOM   1009 2HD1 LEU A  65      26.058  -1.522   2.167  1.00  0.75           H  
ATOM   1010 3HD1 LEU A  65      27.314  -2.508   1.430  1.00  0.75           H  
ATOM   1011 1HD2 LEU A  65      29.325  -0.188   1.020  1.00  0.75           H  
ATOM   1012 2HD2 LEU A  65      28.914  -1.387  -0.233  1.00  0.75           H  
ATOM   1013 3HD2 LEU A  65      28.700   0.351  -0.557  1.00  0.75           H  
ATOM   1014  N   PHE A  66      24.138   0.906   1.696  1.00  0.81           N  
ATOM   1015  CA  PHE A  66      23.776   2.208   2.259  1.00  0.81           C  
ATOM   1016  C   PHE A  66      24.044   2.396   3.741  1.00  0.81           C  
ATOM   1017  O   PHE A  66      24.274   1.443   4.481  1.00  0.81           O  
ATOM   1018  CB  PHE A  66      22.304   2.460   1.998  1.00  0.81           C  
ATOM   1019  CG  PHE A  66      21.443   1.414   2.542  1.00  0.81           C  
ATOM   1020  CD1 PHE A  66      20.960   1.468   3.818  1.00  0.81           C  
ATOM   1021  CD2 PHE A  66      21.093   0.360   1.735  1.00  0.81           C  
ATOM   1022  CE1 PHE A  66      20.159   0.471   4.293  1.00  0.81           C  
ATOM   1023  CE2 PHE A  66      20.288  -0.633   2.187  1.00  0.81           C  
ATOM   1024  CZ  PHE A  66      19.818  -0.594   3.474  1.00  0.81           C  
ATOM   1025  H   PHE A  66      24.038   0.058   2.263  1.00  0.81           H  
ATOM   1026  HA  PHE A  66      24.351   2.969   1.734  1.00  0.81           H  
ATOM   1027 1HB  PHE A  66      22.015   3.412   2.436  1.00  0.81           H  
ATOM   1028 2HB  PHE A  66      22.131   2.512   0.938  1.00  0.81           H  
ATOM   1029  HD1 PHE A  66      21.231   2.308   4.453  1.00  0.81           H  
ATOM   1030  HD2 PHE A  66      21.475   0.330   0.719  1.00  0.81           H  
ATOM   1031  HE1 PHE A  66      19.800   0.525   5.312  1.00  0.81           H  
ATOM   1032  HE2 PHE A  66      20.023  -1.450   1.532  1.00  0.81           H  
ATOM   1033  HZ  PHE A  66      19.177  -1.393   3.844  1.00  0.81           H  
ATOM   1034  N   GLY A  67      24.037   3.657   4.179  1.00  0.86           N  
ATOM   1035  CA  GLY A  67      24.262   3.946   5.595  1.00  0.86           C  
ATOM   1036  C   GLY A  67      23.227   3.278   6.503  1.00  0.86           C  
ATOM   1037  O   GLY A  67      22.033   3.573   6.426  1.00  0.86           O  
ATOM   1038  H   GLY A  67      23.859   4.412   3.510  1.00  0.86           H  
ATOM   1039 1HA  GLY A  67      25.261   3.618   5.876  1.00  0.86           H  
ATOM   1040 2HA  GLY A  67      24.232   5.025   5.742  1.00  0.86           H  
ATOM   1041  N   LYS A  68      23.700   2.456   7.443  1.00  0.90           N  
ATOM   1042  CA  LYS A  68      22.846   1.724   8.394  1.00  0.90           C  
ATOM   1043  C   LYS A  68      22.059   2.620   9.339  1.00  0.90           C  
ATOM   1044  O   LYS A  68      21.074   2.202   9.944  1.00  0.90           O  
ATOM   1045  CB  LYS A  68      23.700   0.753   9.203  1.00  0.90           C  
ATOM   1046  CG  LYS A  68      24.711   1.393  10.156  1.00  0.90           C  
ATOM   1047  CD  LYS A  68      25.570   0.315  10.826  1.00  0.90           C  
ATOM   1048  CE  LYS A  68      26.596   0.910  11.785  1.00  0.90           C  
ATOM   1049  NZ  LYS A  68      27.470  -0.147  12.389  1.00  0.90           N  
ATOM   1050  H   LYS A  68      24.694   2.272   7.457  1.00  0.90           H  
ATOM   1051  HA  LYS A  68      22.126   1.143   7.814  1.00  0.90           H  
ATOM   1052 1HB  LYS A  68      23.055   0.098   9.787  1.00  0.90           H  
ATOM   1053 2HB  LYS A  68      24.258   0.124   8.518  1.00  0.90           H  
ATOM   1054 1HG  LYS A  68      25.357   2.068   9.598  1.00  0.90           H  
ATOM   1055 2HG  LYS A  68      24.189   1.961  10.924  1.00  0.90           H  
ATOM   1056 1HD  LYS A  68      24.930  -0.369  11.374  1.00  0.90           H  
ATOM   1057 2HD  LYS A  68      26.094  -0.259  10.049  1.00  0.90           H  
ATOM   1058 1HE  LYS A  68      27.221   1.617  11.241  1.00  0.90           H  
ATOM   1059 2HE  LYS A  68      26.076   1.439  12.583  1.00  0.90           H  
ATOM   1060 1HZ  LYS A  68      28.139   0.278  13.014  1.00  0.90           H  
ATOM   1061 2HZ  LYS A  68      26.907  -0.810  12.906  1.00  0.90           H  
ATOM   1062 3HZ  LYS A  68      27.962  -0.634  11.648  1.00  0.90           H  
ATOM   1063  N   TYR A  69      22.538   3.838   9.477  1.00  0.91           N  
ATOM   1064  CA  TYR A  69      21.981   4.866  10.332  1.00  0.91           C  
ATOM   1065  C   TYR A  69      21.071   5.818   9.567  1.00  0.91           C  
ATOM   1066  O   TYR A  69      20.455   6.706  10.157  1.00  0.91           O  
ATOM   1067  CB  TYR A  69      23.141   5.664  10.904  1.00  0.91           C  
ATOM   1068  CG  TYR A  69      23.945   6.274   9.773  1.00  0.91           C  
ATOM   1069  CD1 TYR A  69      23.588   7.506   9.247  1.00  0.91           C  
ATOM   1070  CD2 TYR A  69      25.008   5.571   9.229  1.00  0.91           C  
ATOM   1071  CE1 TYR A  69      24.293   8.037   8.189  1.00  0.91           C  
ATOM   1072  CE2 TYR A  69      25.715   6.103   8.170  1.00  0.91           C  
ATOM   1073  CZ  TYR A  69      25.357   7.333   7.648  1.00  0.91           C  
ATOM   1074  OH  TYR A  69      26.053   7.865   6.586  1.00  0.91           O  
ATOM   1075  H   TYR A  69      23.355   4.069   8.934  1.00  0.91           H  
ATOM   1076  HA  TYR A  69      21.402   4.394  11.126  1.00  0.91           H  
ATOM   1077 1HB  TYR A  69      22.772   6.463  11.547  1.00  0.91           H  
ATOM   1078 2HB  TYR A  69      23.792   5.017  11.491  1.00  0.91           H  
ATOM   1079  HD1 TYR A  69      22.744   8.052   9.668  1.00  0.91           H  
ATOM   1080  HD2 TYR A  69      25.281   4.598   9.635  1.00  0.91           H  
ATOM   1081  HE1 TYR A  69      24.007   9.005   7.774  1.00  0.91           H  
ATOM   1082  HE2 TYR A  69      26.551   5.551   7.739  1.00  0.91           H  
ATOM   1083  HH  TYR A  69      25.645   8.697   6.323  1.00  0.91           H  
ATOM   1084  N   ALA A  70      21.070   5.698   8.241  1.00  0.89           N  
ATOM   1085  CA  ALA A  70      20.388   6.658   7.399  1.00  0.89           C  
ATOM   1086  C   ALA A  70      18.929   6.326   7.127  1.00  0.89           C  
ATOM   1087  O   ALA A  70      18.107   7.229   6.978  1.00  0.89           O  
ATOM   1088  CB  ALA A  70      21.126   6.765   6.089  1.00  0.89           C  
ATOM   1089  H   ALA A  70      21.543   4.921   7.791  1.00  0.89           H  
ATOM   1090  HA  ALA A  70      20.421   7.623   7.902  1.00  0.89           H  
ATOM   1091 1HB  ALA A  70      20.638   7.518   5.488  1.00  0.89           H  
ATOM   1092 2HB  ALA A  70      22.160   7.048   6.264  1.00  0.89           H  
ATOM   1093 3HB  ALA A  70      21.096   5.808   5.573  1.00  0.89           H  
ATOM   1094  N   GLY A  71      18.605   5.045   7.002  1.00  0.88           N  
ATOM   1095  CA  GLY A  71      17.235   4.704   6.646  1.00  0.88           C  
ATOM   1096  C   GLY A  71      16.287   4.721   7.840  1.00  0.88           C  
ATOM   1097  O   GLY A  71      16.644   4.297   8.939  1.00  0.88           O  
ATOM   1098  H   GLY A  71      19.301   4.326   7.146  1.00  0.88           H  
ATOM   1099 1HA  GLY A  71      16.882   5.415   5.906  1.00  0.88           H  
ATOM   1100 2HA  GLY A  71      17.219   3.724   6.175  1.00  0.88           H  
ATOM   1101  N   GLN A  72      15.055   5.152   7.594  1.00  0.87           N  
ATOM   1102  CA  GLN A  72      13.983   5.117   8.588  1.00  0.87           C  
ATOM   1103  C   GLN A  72      13.169   3.859   8.422  1.00  0.87           C  
ATOM   1104  O   GLN A  72      12.770   3.539   7.304  1.00  0.87           O  
ATOM   1105  CB  GLN A  72      13.076   6.351   8.483  1.00  0.87           C  
ATOM   1106  CG  GLN A  72      11.803   6.297   9.365  1.00  0.87           C  
ATOM   1107  CD  GLN A  72      12.064   6.355  10.863  1.00  0.87           C  
ATOM   1108  OE1 GLN A  72      12.722   7.278  11.366  1.00  0.87           O  
ATOM   1109  NE2 GLN A  72      11.533   5.364  11.595  1.00  0.87           N  
ATOM   1110  H   GLN A  72      14.857   5.514   6.661  1.00  0.87           H  
ATOM   1111  HA  GLN A  72      14.429   5.101   9.582  1.00  0.87           H  
ATOM   1112 1HB  GLN A  72      13.643   7.240   8.759  1.00  0.87           H  
ATOM   1113 2HB  GLN A  72      12.760   6.474   7.444  1.00  0.87           H  
ATOM   1114 1HG  GLN A  72      11.174   7.146   9.106  1.00  0.87           H  
ATOM   1115 2HG  GLN A  72      11.267   5.372   9.155  1.00  0.87           H  
ATOM   1116 1HE2 GLN A  72      11.660   5.351  12.586  1.00  0.87           H  
ATOM   1117 2HE2 GLN A  72      10.984   4.614  11.141  1.00  0.87           H  
ATOM   1118  N   THR A  73      12.951   3.114   9.499  1.00  0.90           N  
ATOM   1119  CA  THR A  73      12.159   1.905   9.349  1.00  0.90           C  
ATOM   1120  C   THR A  73      10.681   2.267   9.273  1.00  0.90           C  
ATOM   1121  O   THR A  73      10.170   3.036  10.100  1.00  0.90           O  
ATOM   1122  CB  THR A  73      12.395   0.903  10.495  1.00  0.90           C  
ATOM   1123  OG1 THR A  73      13.783   0.568  10.568  1.00  0.90           O  
ATOM   1124  CG2 THR A  73      11.612  -0.387  10.194  1.00  0.90           C  
ATOM   1125  H   THR A  73      13.317   3.390  10.400  1.00  0.90           H  
ATOM   1126  HA  THR A  73      12.420   1.424   8.417  1.00  0.90           H  
ATOM   1127  HB  THR A  73      12.069   1.328  11.443  1.00  0.90           H  
ATOM   1128  HG1 THR A  73      14.073   0.245   9.714  1.00  0.90           H  
ATOM   1129 1HG2 THR A  73      11.781  -1.117  10.986  1.00  0.90           H  
ATOM   1130 2HG2 THR A  73      10.547  -0.173  10.130  1.00  0.90           H  
ATOM   1131 3HG2 THR A  73      11.954  -0.800   9.240  1.00  0.90           H  
ATOM   1132  N   VAL A  74      10.021   1.755   8.238  1.00  0.97           N  
ATOM   1133  CA  VAL A  74       8.612   1.990   7.992  1.00  0.97           C  
ATOM   1134  C   VAL A  74       7.880   0.673   7.787  1.00  0.97           C  
ATOM   1135  O   VAL A  74       8.287  -0.155   6.969  1.00  0.97           O  
ATOM   1136  CB  VAL A  74       8.428   2.875   6.740  1.00  0.97           C  
ATOM   1137  CG1 VAL A  74       6.941   3.104   6.475  1.00  0.97           C  
ATOM   1138  CG2 VAL A  74       9.156   4.212   6.942  1.00  0.97           C  
ATOM   1139  H   VAL A  74      10.538   1.168   7.591  1.00  0.97           H  
ATOM   1140  HA  VAL A  74       8.185   2.502   8.855  1.00  0.97           H  
ATOM   1141  HB  VAL A  74       8.843   2.360   5.869  1.00  0.97           H  
ATOM   1142 1HG1 VAL A  74       6.819   3.719   5.587  1.00  0.97           H  
ATOM   1143 2HG1 VAL A  74       6.439   2.155   6.326  1.00  0.97           H  
ATOM   1144 3HG1 VAL A  74       6.497   3.612   7.329  1.00  0.97           H  
ATOM   1145 1HG2 VAL A  74       9.028   4.832   6.062  1.00  0.97           H  
ATOM   1146 2HG2 VAL A  74       8.741   4.724   7.809  1.00  0.97           H  
ATOM   1147 3HG2 VAL A  74      10.217   4.037   7.100  1.00  0.97           H  
ATOM   1148  N   LYS A  75       6.804   0.454   8.528  1.00  1.06           N  
ATOM   1149  CA  LYS A  75       6.069  -0.786   8.333  1.00  1.06           C  
ATOM   1150  C   LYS A  75       5.050  -0.573   7.222  1.00  1.06           C  
ATOM   1151  O   LYS A  75       4.171   0.286   7.327  1.00  1.06           O  
ATOM   1152  CB  LYS A  75       5.437  -1.249   9.641  1.00  1.06           C  
ATOM   1153  CG  LYS A  75       4.743  -2.603   9.585  1.00  1.06           C  
ATOM   1154  CD  LYS A  75       4.255  -3.001  10.983  1.00  1.06           C  
ATOM   1155  CE  LYS A  75       3.548  -4.338  10.979  1.00  1.06           C  
ATOM   1156  NZ  LYS A  75       3.125  -4.743  12.349  1.00  1.06           N  
ATOM   1157  H   LYS A  75       6.494   1.141   9.202  1.00  1.06           H  
ATOM   1158  HA  LYS A  75       6.759  -1.562   8.005  1.00  1.06           H  
ATOM   1159 1HB  LYS A  75       6.208  -1.310  10.410  1.00  1.06           H  
ATOM   1160 2HB  LYS A  75       4.703  -0.513   9.969  1.00  1.06           H  
ATOM   1161 1HG  LYS A  75       3.894  -2.559   8.898  1.00  1.06           H  
ATOM   1162 2HG  LYS A  75       5.447  -3.357   9.216  1.00  1.06           H  
ATOM   1163 1HD  LYS A  75       5.112  -3.060  11.657  1.00  1.06           H  
ATOM   1164 2HD  LYS A  75       3.572  -2.240  11.359  1.00  1.06           H  
ATOM   1165 1HE  LYS A  75       2.665  -4.268  10.350  1.00  1.06           H  
ATOM   1166 2HE  LYS A  75       4.218  -5.098  10.574  1.00  1.06           H  
ATOM   1167 1HZ  LYS A  75       2.657  -5.637  12.304  1.00  1.06           H  
ATOM   1168 2HZ  LYS A  75       3.941  -4.820  12.940  1.00  1.06           H  
ATOM   1169 3HZ  LYS A  75       2.496  -4.051  12.730  1.00  1.06           H  
ATOM   1170  N   VAL A  76       5.211  -1.324   6.143  1.00  1.14           N  
ATOM   1171  CA  VAL A  76       4.386  -1.194   4.957  1.00  1.14           C  
ATOM   1172  C   VAL A  76       3.648  -2.487   4.745  1.00  1.14           C  
ATOM   1173  O   VAL A  76       4.286  -3.522   4.572  1.00  1.14           O  
ATOM   1174  CB  VAL A  76       5.294  -0.923   3.752  1.00  1.14           C  
ATOM   1175  CG1 VAL A  76       4.490  -0.792   2.480  1.00  1.14           C  
ATOM   1176  CG2 VAL A  76       6.116   0.339   4.018  1.00  1.14           C  
ATOM   1177  H   VAL A  76       5.962  -2.015   6.141  1.00  1.14           H  
ATOM   1178  HA  VAL A  76       3.675  -0.379   5.092  1.00  1.14           H  
ATOM   1179  HB  VAL A  76       5.969  -1.775   3.623  1.00  1.14           H  
ATOM   1180 1HG1 VAL A  76       5.170  -0.623   1.655  1.00  1.14           H  
ATOM   1181 2HG1 VAL A  76       3.938  -1.709   2.311  1.00  1.14           H  
ATOM   1182 3HG1 VAL A  76       3.797   0.045   2.565  1.00  1.14           H  
ATOM   1183 1HG2 VAL A  76       6.779   0.529   3.183  1.00  1.14           H  
ATOM   1184 2HG2 VAL A  76       5.446   1.187   4.150  1.00  1.14           H  
ATOM   1185 3HG2 VAL A  76       6.711   0.200   4.917  1.00  1.14           H  
ATOM   1186  N   GLU A  77       2.314  -2.455   4.796  1.00  1.18           N  
ATOM   1187  CA  GLU A  77       1.446  -3.645   4.672  1.00  1.18           C  
ATOM   1188  C   GLU A  77       1.576  -4.584   5.901  1.00  1.18           C  
ATOM   1189  O   GLU A  77       0.582  -4.912   6.549  1.00  1.18           O  
ATOM   1190  CB  GLU A  77       1.740  -4.400   3.359  1.00  1.18           C  
ATOM   1191  CG  GLU A  77       1.403  -3.587   2.092  1.00  1.18           C  
ATOM   1192  CD  GLU A  77       1.820  -4.263   0.802  1.00  1.18           C  
ATOM   1193  OE1 GLU A  77       2.252  -5.385   0.855  1.00  1.18           O  
ATOM   1194  OE2 GLU A  77       1.755  -3.623  -0.241  1.00  1.18           O  
ATOM   1195  H   GLU A  77       1.873  -1.556   4.942  1.00  1.18           H  
ATOM   1196  HA  GLU A  77       0.411  -3.304   4.629  1.00  1.18           H  
ATOM   1197 1HB  GLU A  77       2.760  -4.740   3.297  1.00  1.18           H  
ATOM   1198 2HB  GLU A  77       1.118  -5.294   3.331  1.00  1.18           H  
ATOM   1199 1HG  GLU A  77       0.325  -3.436   2.067  1.00  1.18           H  
ATOM   1200 2HG  GLU A  77       1.864  -2.613   2.157  1.00  1.18           H  
ATOM   1201  N   GLY A  78       2.810  -4.968   6.231  1.00  1.16           N  
ATOM   1202  CA  GLY A  78       3.157  -5.811   7.356  1.00  1.16           C  
ATOM   1203  C   GLY A  78       4.673  -5.994   7.376  1.00  1.16           C  
ATOM   1204  O   GLY A  78       5.230  -6.590   8.300  1.00  1.16           O  
ATOM   1205  H   GLY A  78       3.565  -4.667   5.635  1.00  1.16           H  
ATOM   1206 1HA  GLY A  78       2.816  -5.353   8.278  1.00  1.16           H  
ATOM   1207 2HA  GLY A  78       2.665  -6.777   7.259  1.00  1.16           H  
ATOM   1208  N   GLU A  79       5.321  -5.523   6.311  1.00  1.08           N  
ATOM   1209  CA  GLU A  79       6.764  -5.677   6.091  1.00  1.08           C  
ATOM   1210  C   GLU A  79       7.602  -4.461   6.532  1.00  1.08           C  
ATOM   1211  O   GLU A  79       7.271  -3.315   6.229  1.00  1.08           O  
ATOM   1212  CB  GLU A  79       6.976  -5.991   4.604  1.00  1.08           C  
ATOM   1213  CG  GLU A  79       8.392  -6.281   4.167  1.00  1.08           C  
ATOM   1214  CD  GLU A  79       8.466  -6.676   2.687  1.00  1.08           C  
ATOM   1215  OE1 GLU A  79       8.156  -5.870   1.843  1.00  1.08           O  
ATOM   1216  OE2 GLU A  79       8.807  -7.815   2.417  1.00  1.08           O  
ATOM   1217  H   GLU A  79       4.783  -5.012   5.613  1.00  1.08           H  
ATOM   1218  HA  GLU A  79       7.101  -6.536   6.671  1.00  1.08           H  
ATOM   1219 1HB  GLU A  79       6.366  -6.852   4.331  1.00  1.08           H  
ATOM   1220 2HB  GLU A  79       6.619  -5.144   4.010  1.00  1.08           H  
ATOM   1221 1HG  GLU A  79       9.002  -5.397   4.336  1.00  1.08           H  
ATOM   1222 2HG  GLU A  79       8.795  -7.086   4.777  1.00  1.08           H  
ATOM   1223  N   GLU A  80       8.689  -4.700   7.274  1.00  0.98           N  
ATOM   1224  CA  GLU A  80       9.533  -3.580   7.716  1.00  0.98           C  
ATOM   1225  C   GLU A  80      10.606  -3.187   6.700  1.00  0.98           C  
ATOM   1226  O   GLU A  80      11.597  -3.907   6.514  1.00  0.98           O  
ATOM   1227  CB  GLU A  80      10.226  -3.894   9.034  1.00  0.98           C  
ATOM   1228  CG  GLU A  80       9.343  -4.043  10.233  1.00  0.98           C  
ATOM   1229  CD  GLU A  80      10.164  -4.255  11.495  1.00  0.98           C  
ATOM   1230  OE1 GLU A  80      11.390  -4.257  11.409  1.00  0.98           O  
ATOM   1231  OE2 GLU A  80       9.575  -4.410  12.539  1.00  0.98           O  
ATOM   1232  H   GLU A  80       8.930  -5.650   7.522  1.00  0.98           H  
ATOM   1233  HA  GLU A  80       8.895  -2.709   7.868  1.00  0.98           H  
ATOM   1234 1HB  GLU A  80      10.792  -4.817   8.930  1.00  0.98           H  
ATOM   1235 2HB  GLU A  80      10.923  -3.098   9.256  1.00  0.98           H  
ATOM   1236 1HG  GLU A  80       8.737  -3.141  10.343  1.00  0.98           H  
ATOM   1237 2HG  GLU A  80       8.670  -4.887  10.083  1.00  0.98           H  
ATOM   1238  N   LEU A  81      10.397  -2.041   6.061  1.00  0.87           N  
ATOM   1239  CA  LEU A  81      11.257  -1.528   5.000  1.00  0.87           C  
ATOM   1240  C   LEU A  81      12.016  -0.298   5.436  1.00  0.87           C  
ATOM   1241  O   LEU A  81      11.595   0.391   6.362  1.00  0.87           O  
ATOM   1242  CB  LEU A  81      10.413  -1.213   3.774  1.00  0.87           C  
ATOM   1243  CG  LEU A  81       9.653  -2.410   3.235  1.00  0.87           C  
ATOM   1244  CD1 LEU A  81       8.779  -2.001   2.074  1.00  0.87           C  
ATOM   1245  CD2 LEU A  81      10.679  -3.445   2.824  1.00  0.87           C  
ATOM   1246  H   LEU A  81       9.571  -1.494   6.310  1.00  0.87           H  
ATOM   1247  HA  LEU A  81      11.982  -2.297   4.735  1.00  0.87           H  
ATOM   1248 1HB  LEU A  81       9.692  -0.434   4.030  1.00  0.87           H  
ATOM   1249 2HB  LEU A  81      11.072  -0.844   2.988  1.00  0.87           H  
ATOM   1250  HG  LEU A  81       8.997  -2.821   4.010  1.00  0.87           H  
ATOM   1251 1HD1 LEU A  81       8.245  -2.882   1.703  1.00  0.87           H  
ATOM   1252 2HD1 LEU A  81       8.068  -1.260   2.401  1.00  0.87           H  
ATOM   1253 3HD1 LEU A  81       9.393  -1.589   1.284  1.00  0.87           H  
ATOM   1254 1HD2 LEU A  81      10.179  -4.325   2.427  1.00  0.87           H  
ATOM   1255 2HD2 LEU A  81      11.323  -3.017   2.069  1.00  0.87           H  
ATOM   1256 3HD2 LEU A  81      11.278  -3.730   3.686  1.00  0.87           H  
ATOM   1257  N   LEU A  82      13.148  -0.017   4.799  1.00  0.78           N  
ATOM   1258  CA  LEU A  82      13.844   1.213   5.145  1.00  0.78           C  
ATOM   1259  C   LEU A  82      13.623   2.270   4.089  1.00  0.78           C  
ATOM   1260  O   LEU A  82      13.669   1.989   2.890  1.00  0.78           O  
ATOM   1261  CB  LEU A  82      15.343   1.000   5.297  1.00  0.78           C  
ATOM   1262  CG  LEU A  82      15.795   0.021   6.334  1.00  0.78           C  
ATOM   1263  CD1 LEU A  82      17.274  -0.034   6.269  1.00  0.78           C  
ATOM   1264  CD2 LEU A  82      15.314   0.448   7.682  1.00  0.78           C  
ATOM   1265  H   LEU A  82      13.478  -0.613   4.041  1.00  0.78           H  
ATOM   1266  HA  LEU A  82      13.457   1.581   6.086  1.00  0.78           H  
ATOM   1267 1HB  LEU A  82      15.737   0.679   4.363  1.00  0.78           H  
ATOM   1268 2HB  LEU A  82      15.788   1.958   5.537  1.00  0.78           H  
ATOM   1269  HG  LEU A  82      15.401  -0.970   6.114  1.00  0.78           H  
ATOM   1270 1HD1 LEU A  82      17.667  -0.724   6.991  1.00  0.78           H  
ATOM   1271 2HD1 LEU A  82      17.549  -0.352   5.273  1.00  0.78           H  
ATOM   1272 3HD1 LEU A  82      17.679   0.959   6.471  1.00  0.78           H  
ATOM   1273 1HD2 LEU A  82      15.655  -0.264   8.434  1.00  0.78           H  
ATOM   1274 2HD2 LEU A  82      15.700   1.445   7.919  1.00  0.78           H  
ATOM   1275 3HD2 LEU A  82      14.241   0.470   7.660  1.00  0.78           H  
ATOM   1276  N   VAL A  83      13.447   3.504   4.530  1.00  0.72           N  
ATOM   1277  CA  VAL A  83      13.306   4.594   3.585  1.00  0.72           C  
ATOM   1278  C   VAL A  83      14.482   5.548   3.757  1.00  0.72           C  
ATOM   1279  O   VAL A  83      14.772   6.014   4.863  1.00  0.72           O  
ATOM   1280  CB  VAL A  83      11.966   5.307   3.786  1.00  0.72           C  
ATOM   1281  CG1 VAL A  83      11.827   6.435   2.760  1.00  0.72           C  
ATOM   1282  CG2 VAL A  83      10.844   4.278   3.693  1.00  0.72           C  
ATOM   1283  H   VAL A  83      13.365   3.669   5.533  1.00  0.72           H  
ATOM   1284  HA  VAL A  83      13.329   4.197   2.573  1.00  0.72           H  
ATOM   1285  HB  VAL A  83      11.944   5.768   4.775  1.00  0.72           H  
ATOM   1286 1HG1 VAL A  83      10.881   6.949   2.910  1.00  0.72           H  
ATOM   1287 2HG1 VAL A  83      12.649   7.142   2.877  1.00  0.72           H  
ATOM   1288 3HG1 VAL A  83      11.857   6.007   1.754  1.00  0.72           H  
ATOM   1289 1HG2 VAL A  83       9.897   4.771   3.844  1.00  0.72           H  
ATOM   1290 2HG2 VAL A  83      10.865   3.813   2.730  1.00  0.72           H  
ATOM   1291 3HG2 VAL A  83      10.979   3.515   4.461  1.00  0.72           H  
ATOM   1292  N   LEU A  84      15.184   5.799   2.661  1.00  0.69           N  
ATOM   1293  CA  LEU A  84      16.403   6.602   2.677  1.00  0.69           C  
ATOM   1294  C   LEU A  84      16.534   7.472   1.435  1.00  0.69           C  
ATOM   1295  O   LEU A  84      15.807   7.288   0.463  1.00  0.69           O  
ATOM   1296  CB  LEU A  84      17.611   5.660   2.815  1.00  0.69           C  
ATOM   1297  CG  LEU A  84      17.898   4.720   1.641  1.00  0.69           C  
ATOM   1298  CD1 LEU A  84      19.299   4.204   1.744  1.00  0.69           C  
ATOM   1299  CD2 LEU A  84      16.944   3.552   1.699  1.00  0.69           C  
ATOM   1300  H   LEU A  84      14.865   5.385   1.783  1.00  0.69           H  
ATOM   1301  HA  LEU A  84      16.376   7.258   3.548  1.00  0.69           H  
ATOM   1302 1HB  LEU A  84      18.500   6.271   2.979  1.00  0.69           H  
ATOM   1303 2HB  LEU A  84      17.465   5.040   3.685  1.00  0.69           H  
ATOM   1304  HG  LEU A  84      17.784   5.257   0.693  1.00  0.69           H  
ATOM   1305 1HD1 LEU A  84      19.487   3.523   0.924  1.00  0.69           H  
ATOM   1306 2HD1 LEU A  84      20.003   5.024   1.703  1.00  0.69           H  
ATOM   1307 3HD1 LEU A  84      19.410   3.677   2.684  1.00  0.69           H  
ATOM   1308 1HD2 LEU A  84      17.160   2.892   0.875  1.00  0.69           H  
ATOM   1309 2HD2 LEU A  84      17.075   3.018   2.642  1.00  0.69           H  
ATOM   1310 3HD2 LEU A  84      15.927   3.899   1.626  1.00  0.69           H  
ATOM   1311  N   ARG A  85      17.424   8.460   1.450  1.00  0.68           N  
ATOM   1312  CA  ARG A  85      17.580   9.260   0.236  1.00  0.68           C  
ATOM   1313  C   ARG A  85      18.502   8.508  -0.700  1.00  0.68           C  
ATOM   1314  O   ARG A  85      19.374   7.780  -0.237  1.00  0.68           O  
ATOM   1315  CB  ARG A  85      18.181  10.630   0.529  1.00  0.68           C  
ATOM   1316  CG  ARG A  85      17.352  11.563   1.386  1.00  0.68           C  
ATOM   1317  CD  ARG A  85      18.082  12.856   1.589  1.00  0.68           C  
ATOM   1318  NE  ARG A  85      17.390  13.767   2.497  1.00  0.68           N  
ATOM   1319  CZ  ARG A  85      16.480  14.697   2.133  1.00  0.68           C  
ATOM   1320  NH1 ARG A  85      16.151  14.869   0.868  1.00  0.68           N  
ATOM   1321  NH2 ARG A  85      15.916  15.454   3.064  1.00  0.68           N  
ATOM   1322  H   ARG A  85      18.049   8.634   2.255  1.00  0.68           H  
ATOM   1323  HA  ARG A  85      16.615   9.397  -0.245  1.00  0.68           H  
ATOM   1324 1HB  ARG A  85      19.149  10.504   1.017  1.00  0.68           H  
ATOM   1325 2HB  ARG A  85      18.356  11.150  -0.418  1.00  0.68           H  
ATOM   1326 1HG  ARG A  85      16.402  11.771   0.882  1.00  0.68           H  
ATOM   1327 2HG  ARG A  85      17.168  11.104   2.359  1.00  0.68           H  
ATOM   1328 1HD  ARG A  85      19.071  12.649   1.999  1.00  0.68           H  
ATOM   1329 2HD  ARG A  85      18.188  13.355   0.620  1.00  0.68           H  
ATOM   1330  HE  ARG A  85      17.603  13.682   3.481  1.00  0.68           H  
ATOM   1331 1HH1 ARG A  85      16.579  14.300   0.113  1.00  0.68           H  
ATOM   1332 2HH1 ARG A  85      15.473  15.564   0.611  1.00  0.68           H  
ATOM   1333 1HH2 ARG A  85      16.168  15.331   4.036  1.00  0.68           H  
ATOM   1334 2HH2 ARG A  85      15.240  16.156   2.803  1.00  0.68           H  
ATOM   1335  N   GLU A  86      18.416   8.729  -2.005  1.00  0.68           N  
ATOM   1336  CA  GLU A  86      19.419   8.091  -2.862  1.00  0.68           C  
ATOM   1337  C   GLU A  86      20.843   8.540  -2.487  1.00  0.68           C  
ATOM   1338  O   GLU A  86      21.807   7.800  -2.656  1.00  0.68           O  
ATOM   1339  CB  GLU A  86      19.161   8.365  -4.341  1.00  0.68           C  
ATOM   1340  CG  GLU A  86      19.288   9.801  -4.784  1.00  0.68           C  
ATOM   1341  CD  GLU A  86      19.130   9.889  -6.235  1.00  0.68           C  
ATOM   1342  OE1 GLU A  86      19.203   8.843  -6.829  1.00  0.68           O  
ATOM   1343  OE2 GLU A  86      18.939  10.952  -6.773  1.00  0.68           O  
ATOM   1344  H   GLU A  86      17.656   9.292  -2.388  1.00  0.68           H  
ATOM   1345  HA  GLU A  86      19.352   7.016  -2.707  1.00  0.68           H  
ATOM   1346 1HB  GLU A  86      19.851   7.770  -4.941  1.00  0.68           H  
ATOM   1347 2HB  GLU A  86      18.156   8.035  -4.591  1.00  0.68           H  
ATOM   1348 1HG  GLU A  86      18.526  10.391  -4.297  1.00  0.68           H  
ATOM   1349 2HG  GLU A  86      20.262  10.197  -4.504  1.00  0.68           H  
ATOM   1350  N   ASP A  87      20.953   9.730  -1.892  1.00  0.68           N  
ATOM   1351  CA  ASP A  87      22.209  10.324  -1.438  1.00  0.68           C  
ATOM   1352  C   ASP A  87      22.852   9.509  -0.306  1.00  0.68           C  
ATOM   1353  O   ASP A  87      24.036   9.670  -0.011  1.00  0.68           O  
ATOM   1354  CB  ASP A  87      21.971  11.762  -0.959  1.00  0.68           C  
ATOM   1355  CG  ASP A  87      21.643  12.741  -2.104  1.00  0.68           C  
ATOM   1356  OD1 ASP A  87      21.841  12.403  -3.241  1.00  0.68           O  
ATOM   1357  OD2 ASP A  87      21.177  13.827  -1.832  1.00  0.68           O  
ATOM   1358  H   ASP A  87      20.103  10.260  -1.782  1.00  0.68           H  
ATOM   1359  HA  ASP A  87      22.903  10.343  -2.279  1.00  0.68           H  
ATOM   1360 1HB  ASP A  87      21.150  11.771  -0.241  1.00  0.68           H  
ATOM   1361 2HB  ASP A  87      22.861  12.118  -0.437  1.00  0.68           H  
ATOM   1362  N   ASP A  88      22.054   8.660   0.348  1.00  0.68           N  
ATOM   1363  CA  ASP A  88      22.498   7.831   1.455  1.00  0.68           C  
ATOM   1364  C   ASP A  88      22.978   6.460   0.962  1.00  0.68           C  
ATOM   1365  O   ASP A  88      23.417   5.614   1.763  1.00  0.68           O  
ATOM   1366  CB  ASP A  88      21.343   7.633   2.431  1.00  0.68           C  
ATOM   1367  CG  ASP A  88      20.878   8.921   3.155  1.00  0.68           C  
ATOM   1368  OD1 ASP A  88      21.722   9.679   3.586  1.00  0.68           O  
ATOM   1369  OD2 ASP A  88      19.661   9.141   3.253  1.00  0.68           O  
ATOM   1370  H   ASP A  88      21.091   8.543   0.050  1.00  0.68           H  
ATOM   1371  HA  ASP A  88      23.325   8.331   1.958  1.00  0.68           H  
ATOM   1372 1HB  ASP A  88      20.497   7.244   1.884  1.00  0.68           H  
ATOM   1373 2HB  ASP A  88      21.620   6.888   3.169  1.00  0.68           H  
ATOM   1374  N   ILE A  89      22.907   6.234  -0.358  1.00  0.70           N  
ATOM   1375  CA  ILE A  89      23.342   4.967  -0.927  1.00  0.70           C  
ATOM   1376  C   ILE A  89      24.790   5.072  -1.379  1.00  0.70           C  
ATOM   1377  O   ILE A  89      25.155   5.923  -2.190  1.00  0.70           O  
ATOM   1378  CB  ILE A  89      22.411   4.504  -2.077  1.00  0.70           C  
ATOM   1379  CG1 ILE A  89      20.981   4.286  -1.504  1.00  0.70           C  
ATOM   1380  CG2 ILE A  89      22.951   3.233  -2.711  1.00  0.70           C  
ATOM   1381  CD1 ILE A  89      19.906   3.989  -2.515  1.00  0.70           C  
ATOM   1382  H   ILE A  89      22.548   6.944  -0.997  1.00  0.70           H  
ATOM   1383  HA  ILE A  89      23.298   4.207  -0.157  1.00  0.70           H  
ATOM   1384  HB  ILE A  89      22.347   5.287  -2.831  1.00  0.70           H  
ATOM   1385 1HG1 ILE A  89      21.017   3.463  -0.810  1.00  0.70           H  
ATOM   1386 2HG1 ILE A  89      20.689   5.194  -0.964  1.00  0.70           H  
ATOM   1387 1HG2 ILE A  89      22.295   2.913  -3.516  1.00  0.70           H  
ATOM   1388 2HG2 ILE A  89      23.946   3.417  -3.110  1.00  0.70           H  
ATOM   1389 3HG2 ILE A  89      23.007   2.463  -1.953  1.00  0.70           H  
ATOM   1390 1HD1 ILE A  89      18.956   3.864  -1.997  1.00  0.70           H  
ATOM   1391 2HD1 ILE A  89      19.831   4.809  -3.224  1.00  0.70           H  
ATOM   1392 3HD1 ILE A  89      20.153   3.074  -3.042  1.00  0.70           H  
ATOM   1393  N   MET A  90      25.626   4.238  -0.772  1.00  0.74           N  
ATOM   1394  CA  MET A  90      27.065   4.231  -0.994  1.00  0.74           C  
ATOM   1395  C   MET A  90      27.458   3.570  -2.306  1.00  0.74           C  
ATOM   1396  O   MET A  90      28.405   3.994  -2.971  1.00  0.74           O  
ATOM   1397  CB  MET A  90      27.749   3.553   0.189  1.00  0.74           C  
ATOM   1398  CG  MET A  90      27.696   4.368   1.488  1.00  0.74           C  
ATOM   1399  SD  MET A  90      28.700   3.667   2.837  1.00  0.74           S  
ATOM   1400  CE  MET A  90      27.650   2.403   3.548  1.00  0.74           C  
ATOM   1401  H   MET A  90      25.230   3.537  -0.156  1.00  0.74           H  
ATOM   1402  HA  MET A  90      27.404   5.266  -1.038  1.00  0.74           H  
ATOM   1403 1HB  MET A  90      27.265   2.604   0.374  1.00  0.74           H  
ATOM   1404 2HB  MET A  90      28.792   3.350  -0.056  1.00  0.74           H  
ATOM   1405 1HG  MET A  90      28.042   5.381   1.290  1.00  0.74           H  
ATOM   1406 2HG  MET A  90      26.658   4.425   1.826  1.00  0.74           H  
ATOM   1407 1HE  MET A  90      28.172   1.913   4.369  1.00  0.74           H  
ATOM   1408 2HE  MET A  90      26.756   2.863   3.922  1.00  0.74           H  
ATOM   1409 3HE  MET A  90      27.396   1.683   2.816  1.00  0.74           H  
ATOM   1410  N   ALA A  91      26.739   2.513  -2.674  1.00  0.81           N  
ATOM   1411  CA  ALA A  91      27.069   1.803  -3.908  1.00  0.81           C  
ATOM   1412  C   ALA A  91      25.919   0.960  -4.428  1.00  0.81           C  
ATOM   1413  O   ALA A  91      25.028   0.543  -3.683  1.00  0.81           O  
ATOM   1414  CB  ALA A  91      28.287   0.912  -3.712  1.00  0.81           C  
ATOM   1415  H   ALA A  91      25.977   2.211  -2.070  1.00  0.81           H  
ATOM   1416  HA  ALA A  91      27.300   2.551  -4.667  1.00  0.81           H  
ATOM   1417 1HB  ALA A  91      28.533   0.425  -4.656  1.00  0.81           H  
ATOM   1418 2HB  ALA A  91      29.135   1.511  -3.382  1.00  0.81           H  
ATOM   1419 3HB  ALA A  91      28.070   0.155  -2.969  1.00  0.81           H  
ATOM   1420  N   VAL A  92      25.983   0.653  -5.717  1.00  0.92           N  
ATOM   1421  CA  VAL A  92      25.027  -0.265  -6.315  1.00  0.92           C  
ATOM   1422  C   VAL A  92      25.778  -1.546  -6.659  1.00  0.92           C  
ATOM   1423  O   VAL A  92      26.869  -1.507  -7.229  1.00  0.92           O  
ATOM   1424  CB  VAL A  92      24.367   0.341  -7.560  1.00  0.92           C  
ATOM   1425  CG1 VAL A  92      23.374  -0.661  -8.141  1.00  0.92           C  
ATOM   1426  CG2 VAL A  92      23.691   1.654  -7.183  1.00  0.92           C  
ATOM   1427  H   VAL A  92      26.719   1.044  -6.289  1.00  0.92           H  
ATOM   1428  HA  VAL A  92      24.247  -0.505  -5.595  1.00  0.92           H  
ATOM   1429  HB  VAL A  92      25.124   0.530  -8.320  1.00  0.92           H  
ATOM   1430 1HG1 VAL A  92      22.898  -0.242  -9.030  1.00  0.92           H  
ATOM   1431 2HG1 VAL A  92      23.884  -1.586  -8.411  1.00  0.92           H  
ATOM   1432 3HG1 VAL A  92      22.619  -0.874  -7.392  1.00  0.92           H  
ATOM   1433 1HG2 VAL A  92      23.224   2.090  -8.071  1.00  0.92           H  
ATOM   1434 2HG2 VAL A  92      22.938   1.473  -6.436  1.00  0.92           H  
ATOM   1435 3HG2 VAL A  92      24.429   2.350  -6.789  1.00  0.92           H  
ATOM   1436  N   ILE A  93      25.209  -2.659  -6.238  1.00  1.09           N  
ATOM   1437  CA  ILE A  93      25.781  -3.983  -6.377  1.00  1.09           C  
ATOM   1438  C   ILE A  93      25.096  -4.775  -7.492  1.00  1.09           C  
ATOM   1439  O   ILE A  93      23.866  -4.869  -7.540  1.00  1.09           O  
ATOM   1440  CB  ILE A  93      25.638  -4.715  -5.033  1.00  1.09           C  
ATOM   1441  CG1 ILE A  93      26.391  -3.928  -3.937  1.00  1.09           C  
ATOM   1442  CG2 ILE A  93      26.143  -6.138  -5.140  1.00  1.09           C  
ATOM   1443  CD1 ILE A  93      26.076  -4.385  -2.530  1.00  1.09           C  
ATOM   1444  H   ILE A  93      24.304  -2.591  -5.792  1.00  1.09           H  
ATOM   1445  HA  ILE A  93      26.837  -3.885  -6.621  1.00  1.09           H  
ATOM   1446  HB  ILE A  93      24.595  -4.728  -4.752  1.00  1.09           H  
ATOM   1447 1HG1 ILE A  93      27.460  -4.031  -4.105  1.00  1.09           H  
ATOM   1448 2HG1 ILE A  93      26.126  -2.871  -4.010  1.00  1.09           H  
ATOM   1449 1HG2 ILE A  93      26.022  -6.637  -4.183  1.00  1.09           H  
ATOM   1450 2HG2 ILE A  93      25.574  -6.670  -5.903  1.00  1.09           H  
ATOM   1451 3HG2 ILE A  93      27.198  -6.130  -5.416  1.00  1.09           H  
ATOM   1452 1HD1 ILE A  93      26.641  -3.791  -1.823  1.00  1.09           H  
ATOM   1453 2HD1 ILE A  93      25.009  -4.261  -2.333  1.00  1.09           H  
ATOM   1454 3HD1 ILE A  93      26.347  -5.431  -2.415  1.00  1.09           H  
ATOM   1455  N   GLU A  94      25.909  -5.307  -8.398  1.00  1.30           N  
ATOM   1456  CA  GLU A  94      25.431  -6.075  -9.537  1.00  1.30           C  
ATOM   1457  C   GLU A  94      26.481  -7.105  -9.930  1.00  1.30           C  
ATOM   1458  O   GLU A  94      26.159  -8.280 -10.107  1.00  1.30           O  
ATOM   1459  OXT GLU A  94      27.658  -6.829  -9.706  1.00  1.30           O  
ATOM   1460  CB  GLU A  94      25.121  -5.143 -10.719  1.00  1.30           C  
ATOM   1461  CG  GLU A  94      24.548  -5.838 -11.957  1.00  1.30           C  
ATOM   1462  CD  GLU A  94      24.163  -4.872 -13.066  1.00  1.30           C  
ATOM   1463  OE1 GLU A  94      24.302  -3.685 -12.877  1.00  1.30           O  
ATOM   1464  OE2 GLU A  94      23.729  -5.329 -14.098  1.00  1.30           O  
ATOM   1465  H   GLU A  94      26.903  -5.170  -8.286  1.00  1.30           H  
ATOM   1466  HA  GLU A  94      24.521  -6.603  -9.252  1.00  1.30           H  
ATOM   1467 1HB  GLU A  94      24.404  -4.383 -10.402  1.00  1.30           H  
ATOM   1468 2HB  GLU A  94      26.032  -4.624 -11.019  1.00  1.30           H  
ATOM   1469 1HG  GLU A  94      25.289  -6.538 -12.343  1.00  1.30           H  
ATOM   1470 2HG  GLU A  94      23.670  -6.411 -11.661  1.00  1.30           H  
ENDMDL

