REMARK ID 640095 DOMAINID 633699 MODEL 1 1aki-PLE-1
MODEL     1
ATOM      1  N   LYS A   1       0.537  -0.195  -1.434  1.00  0.62           N  
ATOM      2  CA  LYS A   1       1.943  -0.098  -1.076  1.00  0.62           C  
ATOM      3  C   LYS A   1       2.500   1.302  -0.937  1.00  0.62           C  
ATOM      4  O   LYS A   1       2.432   2.128  -1.860  1.00  0.62           O  
ATOM      5  CB  LYS A   1       2.834  -0.811  -2.087  1.00  0.62           C  
ATOM      6  CG  LYS A   1       4.345  -0.683  -1.771  1.00  0.62           C  
ATOM      7  CD  LYS A   1       5.228  -1.440  -2.739  1.00  0.62           C  
ATOM      8  CE  LYS A   1       6.710  -1.105  -2.490  1.00  0.62           C  
ATOM      9  NZ  LYS A   1       7.193  -1.596  -1.158  1.00  0.62           N  
ATOM     10 1H   LYS A   1       0.399  -1.010  -2.023  1.00  0.62           H  
ATOM     11 2H   LYS A   1      -0.085  -0.268  -0.637  1.00  0.62           H  
ATOM     12 3H   LYS A   1       0.286   0.617  -1.973  1.00  0.62           H  
ATOM     13  HA  LYS A   1       2.064  -0.590  -0.112  1.00  0.62           H  
ATOM     14 1HB  LYS A   1       2.586  -1.870  -2.098  1.00  0.62           H  
ATOM     15 2HB  LYS A   1       2.644  -0.416  -3.089  1.00  0.62           H  
ATOM     16 1HG  LYS A   1       4.625   0.364  -1.843  1.00  0.62           H  
ATOM     17 2HG  LYS A   1       4.543  -1.021  -0.756  1.00  0.62           H  
ATOM     18 1HD  LYS A   1       5.070  -2.511  -2.619  1.00  0.62           H  
ATOM     19 2HD  LYS A   1       4.966  -1.160  -3.760  1.00  0.62           H  
ATOM     20 1HE  LYS A   1       7.315  -1.553  -3.274  1.00  0.62           H  
ATOM     21 2HE  LYS A   1       6.835  -0.021  -2.524  1.00  0.62           H  
ATOM     22 1HZ  LYS A   1       8.175  -1.339  -1.039  1.00  0.62           H  
ATOM     23 2HZ  LYS A   1       6.644  -1.164  -0.419  1.00  0.62           H  
ATOM     24 3HZ  LYS A   1       7.099  -2.594  -1.105  1.00  0.62           H  
ATOM     25  N   LYS A   2       3.110   1.545   0.219  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.854   2.772   0.429  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.275   2.547  -0.057  1.00  0.61           C  
ATOM     28  O   LYS A   2       5.904   1.541   0.292  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.884   3.211   1.892  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.629   4.538   2.083  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.612   5.028   3.511  1.00  0.61           C  
ATOM     32  CE  LYS A   2       5.438   6.304   3.636  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       5.437   6.834   5.024  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.097   0.850   0.953  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.418   3.567  -0.166  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       2.864   3.341   2.257  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       4.369   2.451   2.501  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.669   4.422   1.771  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       4.171   5.301   1.444  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.585   5.235   3.815  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       5.026   4.265   4.168  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       6.464   6.094   3.334  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       5.027   7.059   2.971  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       5.990   7.677   5.060  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       4.488   7.041   5.300  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.828   6.146   5.650  1.00  0.61           H  
ATOM     47  N   PHE A   3       5.763   3.453  -0.877  1.00  0.61           N  
ATOM     48  CA  PHE A   3       7.124   3.382  -1.387  1.00  0.61           C  
ATOM     49  C   PHE A   3       8.040   4.311  -0.611  1.00  0.61           C  
ATOM     50  O   PHE A   3       7.615   5.389  -0.214  1.00  0.61           O  
ATOM     51  CB  PHE A   3       7.151   3.815  -2.846  1.00  0.61           C  
ATOM     52  CG  PHE A   3       6.630   2.876  -3.882  1.00  0.61           C  
ATOM     53  CD1 PHE A   3       5.283   2.744  -4.156  1.00  0.61           C  
ATOM     54  CD2 PHE A   3       7.534   2.166  -4.658  1.00  0.61           C  
ATOM     55  CE1 PHE A   3       4.869   1.887  -5.167  1.00  0.61           C  
ATOM     56  CE2 PHE A   3       7.118   1.332  -5.666  1.00  0.61           C  
ATOM     57  CZ  PHE A   3       5.778   1.189  -5.918  1.00  0.61           C  
ATOM     58  H   PHE A   3       5.161   4.236  -1.150  1.00  0.61           H  
ATOM     59  HA  PHE A   3       7.496   2.360  -1.290  1.00  0.61           H  
ATOM     60 1HB  PHE A   3       6.596   4.751  -2.941  1.00  0.61           H  
ATOM     61 2HB  PHE A   3       8.185   4.035  -3.097  1.00  0.61           H  
ATOM     62  HD1 PHE A   3       4.547   3.307  -3.565  1.00  0.61           H  
ATOM     63  HD2 PHE A   3       8.594   2.286  -4.462  1.00  0.61           H  
ATOM     64  HE1 PHE A   3       3.831   1.760  -5.375  1.00  0.61           H  
ATOM     65  HE2 PHE A   3       7.852   0.787  -6.262  1.00  0.61           H  
ATOM     66  HZ  PHE A   3       5.432   0.525  -6.714  1.00  0.61           H  
ATOM     67  N   ASP A   4       9.300   3.922  -0.418  1.00  0.62           N  
ATOM     68  CA  ASP A   4      10.275   4.857   0.145  1.00  0.62           C  
ATOM     69  C   ASP A   4      10.686   5.800  -0.980  1.00  0.62           C  
ATOM     70  O   ASP A   4      10.378   5.548  -2.144  1.00  0.62           O  
ATOM     71  CB  ASP A   4      11.482   4.126   0.772  1.00  0.62           C  
ATOM     72  CG  ASP A   4      12.362   5.001   1.711  1.00  0.62           C  
ATOM     73  OD1 ASP A   4      12.128   6.195   1.794  1.00  0.62           O  
ATOM     74  OD2 ASP A   4      13.257   4.463   2.313  1.00  0.62           O  
ATOM     75  H   ASP A   4       9.594   2.975  -0.688  1.00  0.62           H  
ATOM     76  HA  ASP A   4       9.794   5.445   0.927  1.00  0.62           H  
ATOM     77 1HB  ASP A   4      11.121   3.263   1.335  1.00  0.62           H  
ATOM     78 2HB  ASP A   4      12.111   3.734  -0.025  1.00  0.62           H  
ATOM     79  N   LYS A   5      11.393   6.874  -0.659  1.00  0.62           N  
ATOM     80  CA  LYS A   5      11.792   7.817  -1.707  1.00  0.62           C  
ATOM     81  C   LYS A   5      12.657   7.160  -2.778  1.00  0.62           C  
ATOM     82  O   LYS A   5      12.463   7.404  -3.969  1.00  0.62           O  
ATOM     83  CB  LYS A   5      12.557   8.994  -1.109  1.00  0.62           C  
ATOM     84  CG  LYS A   5      11.719   9.979  -0.314  1.00  0.62           C  
ATOM     85  CD  LYS A   5      12.550  11.205   0.050  1.00  0.62           C  
ATOM     86  CE  LYS A   5      13.601  10.861   1.116  1.00  0.62           C  
ATOM     87  NZ  LYS A   5      14.374  12.063   1.563  1.00  0.62           N  
ATOM     88  H   LYS A   5      11.640   7.010   0.321  1.00  0.62           H  
ATOM     89  HA  LYS A   5      10.889   8.194  -2.191  1.00  0.62           H  
ATOM     90 1HB  LYS A   5      13.335   8.613  -0.446  1.00  0.62           H  
ATOM     91 2HB  LYS A   5      13.054   9.548  -1.909  1.00  0.62           H  
ATOM     92 1HG  LYS A   5      10.862  10.294  -0.913  1.00  0.62           H  
ATOM     93 2HG  LYS A   5      11.354   9.500   0.596  1.00  0.62           H  
ATOM     94 1HD  LYS A   5      13.058  11.576  -0.847  1.00  0.62           H  
ATOM     95 2HD  LYS A   5      11.898  11.995   0.424  1.00  0.62           H  
ATOM     96 1HE  LYS A   5      13.098  10.423   1.978  1.00  0.62           H  
ATOM     97 2HE  LYS A   5      14.296  10.128   0.703  1.00  0.62           H  
ATOM     98 1HZ  LYS A   5      15.052  11.791   2.259  1.00  0.62           H  
ATOM     99 2HZ  LYS A   5      14.859  12.471   0.766  1.00  0.62           H  
ATOM    100 3HZ  LYS A   5      13.747  12.747   1.955  1.00  0.62           H  
ATOM    101  N   CYS A   6      13.588   6.294  -2.366  1.00  0.62           N  
ATOM    102  CA  CYS A   6      14.447   5.618  -3.335  1.00  0.62           C  
ATOM    103  C   CYS A   6      13.673   4.553  -4.091  1.00  0.62           C  
ATOM    104  O   CYS A   6      13.816   4.417  -5.303  1.00  0.62           O  
ATOM    105  CB  CYS A   6      15.668   4.990  -2.665  1.00  0.62           C  
ATOM    106  SG  CYS A   6      16.853   4.181  -3.837  1.00  0.62           S  
ATOM    107  H   CYS A   6      13.704   6.115  -1.378  1.00  0.62           H  
ATOM    108  HA  CYS A   6      14.800   6.361  -4.049  1.00  0.62           H  
ATOM    109 1HB  CYS A   6      16.212   5.755  -2.112  1.00  0.62           H  
ATOM    110 2HB  CYS A   6      15.340   4.238  -1.946  1.00  0.62           H  
ATOM    111  N   GLU A   7      12.845   3.780  -3.392  1.00  0.62           N  
ATOM    112  CA  GLU A   7      12.119   2.721  -4.087  1.00  0.62           C  
ATOM    113  C   GLU A   7      11.227   3.341  -5.153  1.00  0.62           C  
ATOM    114  O   GLU A   7      11.109   2.817  -6.269  1.00  0.62           O  
ATOM    115  CB  GLU A   7      11.251   1.929  -3.116  1.00  0.62           C  
ATOM    116  CG  GLU A   7      11.980   1.075  -2.118  1.00  0.62           C  
ATOM    117  CD  GLU A   7      11.040   0.483  -1.087  1.00  0.62           C  
ATOM    118  OE1 GLU A   7      10.053   1.126  -0.758  1.00  0.62           O  
ATOM    119  OE2 GLU A   7      11.276  -0.620  -0.652  1.00  0.62           O  
ATOM    120  H   GLU A   7      12.728   3.926  -2.401  1.00  0.62           H  
ATOM    121  HA  GLU A   7      12.831   2.058  -4.571  1.00  0.62           H  
ATOM    122 1HB  GLU A   7      10.617   2.621  -2.566  1.00  0.62           H  
ATOM    123 2HB  GLU A   7      10.594   1.272  -3.681  1.00  0.62           H  
ATOM    124 1HG  GLU A   7      12.490   0.268  -2.642  1.00  0.62           H  
ATOM    125 2HG  GLU A   7      12.733   1.684  -1.616  1.00  0.62           H  
ATOM    126  N   LEU A   8      10.622   4.483  -4.819  1.00  0.62           N  
ATOM    127  CA  LEU A   8       9.779   5.158  -5.771  1.00  0.62           C  
ATOM    128  C   LEU A   8      10.610   5.688  -6.916  1.00  0.62           C  
ATOM    129  O   LEU A   8      10.255   5.489  -8.076  1.00  0.62           O  
ATOM    130  CB  LEU A   8       9.020   6.324  -5.154  1.00  0.62           C  
ATOM    131  CG  LEU A   8       8.144   7.005  -6.171  1.00  0.62           C  
ATOM    132  CD1 LEU A   8       7.176   5.993  -6.700  1.00  0.62           C  
ATOM    133  CD2 LEU A   8       7.386   8.127  -5.590  1.00  0.62           C  
ATOM    134  H   LEU A   8      10.729   4.873  -3.883  1.00  0.62           H  
ATOM    135  HA  LEU A   8       9.060   4.442  -6.164  1.00  0.62           H  
ATOM    136 1HB  LEU A   8       8.406   5.977  -4.339  1.00  0.62           H  
ATOM    137 2HB  LEU A   8       9.740   7.051  -4.765  1.00  0.62           H  
ATOM    138  HG  LEU A   8       8.768   7.370  -6.973  1.00  0.62           H  
ATOM    139 1HD1 LEU A   8       6.560   6.475  -7.442  1.00  0.62           H  
ATOM    140 2HD1 LEU A   8       7.714   5.160  -7.154  1.00  0.62           H  
ATOM    141 3HD1 LEU A   8       6.553   5.621  -5.888  1.00  0.62           H  
ATOM    142 1HD2 LEU A   8       6.772   8.577  -6.363  1.00  0.62           H  
ATOM    143 2HD2 LEU A   8       6.752   7.736  -4.815  1.00  0.62           H  
ATOM    144 3HD2 LEU A   8       8.065   8.869  -5.187  1.00  0.62           H  
ATOM    145  N   ALA A   9      11.732   6.345  -6.603  1.00  0.62           N  
ATOM    146  CA  ALA A   9      12.576   6.916  -7.634  1.00  0.62           C  
ATOM    147  C   ALA A   9      13.045   5.856  -8.613  1.00  0.62           C  
ATOM    148  O   ALA A   9      13.007   6.066  -9.827  1.00  0.62           O  
ATOM    149  CB  ALA A   9      13.794   7.559  -6.993  1.00  0.62           C  
ATOM    150  H   ALA A   9      11.994   6.488  -5.627  1.00  0.62           H  
ATOM    151  HA  ALA A   9      11.996   7.663  -8.175  1.00  0.62           H  
ATOM    152 1HB  ALA A   9      14.432   8.004  -7.739  1.00  0.62           H  
ATOM    153 2HB  ALA A   9      13.473   8.321  -6.289  1.00  0.62           H  
ATOM    154 3HB  ALA A   9      14.354   6.795  -6.459  1.00  0.62           H  
ATOM    155  N   LYS A  10      13.415   4.681  -8.107  1.00  0.62           N  
ATOM    156  CA  LYS A  10      13.888   3.637  -8.992  1.00  0.62           C  
ATOM    157  C   LYS A  10      12.786   3.194  -9.927  1.00  0.62           C  
ATOM    158  O   LYS A  10      13.008   3.059 -11.131  1.00  0.62           O  
ATOM    159  CB  LYS A  10      14.376   2.432  -8.194  1.00  0.62           C  
ATOM    160  CG  LYS A  10      15.645   2.680  -7.442  1.00  0.62           C  
ATOM    161  CD  LYS A  10      16.232   1.407  -6.857  1.00  0.62           C  
ATOM    162  CE  LYS A  10      15.414   0.924  -5.669  1.00  0.62           C  
ATOM    163  NZ  LYS A  10      16.027  -0.264  -5.016  1.00  0.62           N  
ATOM    164  H   LYS A  10      13.423   4.537  -7.097  1.00  0.62           H  
ATOM    165  HA  LYS A  10      14.715   4.032  -9.587  1.00  0.62           H  
ATOM    166 1HB  LYS A  10      13.612   2.156  -7.463  1.00  0.62           H  
ATOM    167 2HB  LYS A  10      14.524   1.584  -8.859  1.00  0.62           H  
ATOM    168 1HG  LYS A  10      16.335   3.189  -8.086  1.00  0.62           H  
ATOM    169 2HG  LYS A  10      15.435   3.334  -6.631  1.00  0.62           H  
ATOM    170 1HD  LYS A  10      16.272   0.631  -7.617  1.00  0.62           H  
ATOM    171 2HD  LYS A  10      17.248   1.612  -6.510  1.00  0.62           H  
ATOM    172 1HE  LYS A  10      15.346   1.730  -4.939  1.00  0.62           H  
ATOM    173 2HE  LYS A  10      14.411   0.668  -6.004  1.00  0.62           H  
ATOM    174 1HZ  LYS A  10      15.468  -0.544  -4.229  1.00  0.62           H  
ATOM    175 2HZ  LYS A  10      16.094  -1.023  -5.671  1.00  0.62           H  
ATOM    176 3HZ  LYS A  10      16.969  -0.018  -4.690  1.00  0.62           H  
ATOM    177  N   LYS A  11      11.569   3.045  -9.400  1.00  0.62           N  
ATOM    178  CA  LYS A  11      10.479   2.575 -10.235  1.00  0.62           C  
ATOM    179  C   LYS A  11      10.088   3.632 -11.255  1.00  0.62           C  
ATOM    180  O   LYS A  11       9.834   3.332 -12.424  1.00  0.62           O  
ATOM    181  CB  LYS A  11       9.280   2.194  -9.376  1.00  0.62           C  
ATOM    182  CG  LYS A  11       8.163   1.552 -10.158  1.00  0.62           C  
ATOM    183  CD  LYS A  11       8.628   0.220 -10.752  1.00  0.62           C  
ATOM    184  CE  LYS A  11       7.513  -0.527 -11.471  1.00  0.62           C  
ATOM    185  NZ  LYS A  11       8.009  -1.817 -12.054  1.00  0.62           N  
ATOM    186  H   LYS A  11      11.413   3.194  -8.399  1.00  0.62           H  
ATOM    187  HA  LYS A  11      10.816   1.689 -10.777  1.00  0.62           H  
ATOM    188 1HB  LYS A  11       9.597   1.508  -8.590  1.00  0.62           H  
ATOM    189 2HB  LYS A  11       8.887   3.092  -8.885  1.00  0.62           H  
ATOM    190 1HG  LYS A  11       7.333   1.359  -9.485  1.00  0.62           H  
ATOM    191 2HG  LYS A  11       7.839   2.219 -10.952  1.00  0.62           H  
ATOM    192 1HD  LYS A  11       9.436   0.408 -11.470  1.00  0.62           H  
ATOM    193 2HD  LYS A  11       9.023  -0.415  -9.959  1.00  0.62           H  
ATOM    194 1HE  LYS A  11       6.710  -0.739 -10.766  1.00  0.62           H  
ATOM    195 2HE  LYS A  11       7.122   0.094 -12.274  1.00  0.62           H  
ATOM    196 1HZ  LYS A  11       7.252  -2.292 -12.523  1.00  0.62           H  
ATOM    197 2HZ  LYS A  11       8.756  -1.625 -12.723  1.00  0.62           H  
ATOM    198 3HZ  LYS A  11       8.370  -2.404 -11.316  1.00  0.62           H  
ATOM    199  N   LEU A  12      10.042   4.884 -10.831  1.00  0.62           N  
ATOM    200  CA  LEU A  12       9.641   5.921 -11.753  1.00  0.62           C  
ATOM    201  C   LEU A  12      10.694   6.075 -12.856  1.00  0.62           C  
ATOM    202  O   LEU A  12      10.355   6.343 -14.016  1.00  0.62           O  
ATOM    203  CB  LEU A  12       9.413   7.225 -11.014  1.00  0.62           C  
ATOM    204  CG  LEU A  12       8.218   7.257 -10.023  1.00  0.62           C  
ATOM    205  CD1 LEU A  12       8.137   8.668  -9.424  1.00  0.62           C  
ATOM    206  CD2 LEU A  12       6.921   6.788 -10.666  1.00  0.62           C  
ATOM    207  H   LEU A  12      10.264   5.111  -9.863  1.00  0.62           H  
ATOM    208  HA  LEU A  12       8.701   5.626 -12.215  1.00  0.62           H  
ATOM    209 1HB  LEU A  12      10.268   7.332 -10.382  1.00  0.62           H  
ATOM    210 2HB  LEU A  12       9.372   8.051 -11.698  1.00  0.62           H  
ATOM    211  HG  LEU A  12       8.432   6.583  -9.220  1.00  0.62           H  
ATOM    212 1HD1 LEU A  12       7.341   8.711  -8.689  1.00  0.62           H  
ATOM    213 2HD1 LEU A  12       9.084   8.912  -8.951  1.00  0.62           H  
ATOM    214 3HD1 LEU A  12       7.936   9.385 -10.211  1.00  0.62           H  
ATOM    215 1HD2 LEU A  12       6.130   6.805  -9.924  1.00  0.62           H  
ATOM    216 2HD2 LEU A  12       6.643   7.411 -11.464  1.00  0.62           H  
ATOM    217 3HD2 LEU A  12       7.050   5.770 -11.033  1.00  0.62           H  
ATOM    218  N   LYS A  13      11.975   5.841 -12.518  1.00  0.63           N  
ATOM    219  CA  LYS A  13      13.036   5.887 -13.517  1.00  0.63           C  
ATOM    220  C   LYS A  13      12.861   4.742 -14.518  1.00  0.63           C  
ATOM    221  O   LYS A  13      12.948   4.959 -15.728  1.00  0.63           O  
ATOM    222  CB  LYS A  13      14.420   5.824 -12.871  1.00  0.63           C  
ATOM    223  CG  LYS A  13      15.581   5.982 -13.856  1.00  0.63           C  
ATOM    224  CD  LYS A  13      16.918   6.138 -13.129  1.00  0.63           C  
ATOM    225  CE  LYS A  13      16.992   7.510 -12.459  1.00  0.63           C  
ATOM    226  NZ  LYS A  13      18.320   7.801 -11.885  1.00  0.63           N  
ATOM    227  H   LYS A  13      12.227   5.654 -11.545  1.00  0.63           H  
ATOM    228  HA  LYS A  13      12.958   6.827 -14.061  1.00  0.63           H  
ATOM    229 1HB  LYS A  13      14.504   6.597 -12.112  1.00  0.63           H  
ATOM    230 2HB  LYS A  13      14.537   4.864 -12.362  1.00  0.63           H  
ATOM    231 1HG  LYS A  13      15.627   5.102 -14.498  1.00  0.63           H  
ATOM    232 2HG  LYS A  13      15.412   6.861 -14.479  1.00  0.63           H  
ATOM    233 1HD  LYS A  13      17.011   5.370 -12.354  1.00  0.63           H  
ATOM    234 2HD  LYS A  13      17.745   6.032 -13.828  1.00  0.63           H  
ATOM    235 1HE  LYS A  13      16.748   8.278 -13.191  1.00  0.63           H  
ATOM    236 2HE  LYS A  13      16.267   7.538 -11.659  1.00  0.63           H  
ATOM    237 1HZ  LYS A  13      18.314   8.707 -11.446  1.00  0.63           H  
ATOM    238 2HZ  LYS A  13      18.549   7.098 -11.179  1.00  0.63           H  
ATOM    239 3HZ  LYS A  13      19.017   7.783 -12.603  1.00  0.63           H  
ATOM    240  N   GLU A  14      12.534   3.534 -14.027  1.00  0.63           N  
ATOM    241  CA  GLU A  14      12.328   2.375 -14.906  1.00  0.63           C  
ATOM    242  C   GLU A  14      11.194   2.637 -15.887  1.00  0.63           C  
ATOM    243  O   GLU A  14      11.234   2.205 -17.041  1.00  0.63           O  
ATOM    244  CB  GLU A  14      11.981   1.105 -14.115  1.00  0.63           C  
ATOM    245  CG  GLU A  14      13.110   0.468 -13.302  1.00  0.63           C  
ATOM    246  CD  GLU A  14      12.648  -0.770 -12.520  1.00  0.63           C  
ATOM    247  OE1 GLU A  14      11.469  -1.086 -12.549  1.00  0.63           O  
ATOM    248  OE2 GLU A  14      13.476  -1.394 -11.901  1.00  0.63           O  
ATOM    249  H   GLU A  14      12.475   3.408 -13.016  1.00  0.63           H  
ATOM    250  HA  GLU A  14      13.242   2.203 -15.473  1.00  0.63           H  
ATOM    251 1HB  GLU A  14      11.175   1.333 -13.419  1.00  0.63           H  
ATOM    252 2HB  GLU A  14      11.603   0.350 -14.801  1.00  0.63           H  
ATOM    253 1HG  GLU A  14      13.906   0.174 -13.983  1.00  0.63           H  
ATOM    254 2HG  GLU A  14      13.518   1.196 -12.617  1.00  0.63           H  
ATOM    255  N   LEU A  15      10.198   3.379 -15.422  1.00  0.63           N  
ATOM    256  CA  LEU A  15       9.028   3.728 -16.201  1.00  0.63           C  
ATOM    257  C   LEU A  15       9.238   4.930 -17.134  1.00  0.63           C  
ATOM    258  O   LEU A  15       8.312   5.314 -17.861  1.00  0.63           O  
ATOM    259  CB  LEU A  15       7.869   3.979 -15.247  1.00  0.63           C  
ATOM    260  CG  LEU A  15       7.398   2.726 -14.465  1.00  0.63           C  
ATOM    261  CD1 LEU A  15       6.404   3.115 -13.440  1.00  0.63           C  
ATOM    262  CD2 LEU A  15       6.767   1.748 -15.423  1.00  0.63           C  
ATOM    263  H   LEU A  15      10.232   3.669 -14.444  1.00  0.63           H  
ATOM    264  HA  LEU A  15       8.775   2.868 -16.819  1.00  0.63           H  
ATOM    265 1HB  LEU A  15       8.166   4.742 -14.528  1.00  0.63           H  
ATOM    266 2HB  LEU A  15       7.031   4.341 -15.822  1.00  0.63           H  
ATOM    267  HG  LEU A  15       8.247   2.258 -13.970  1.00  0.63           H  
ATOM    268 1HD1 LEU A  15       6.082   2.227 -12.912  1.00  0.63           H  
ATOM    269 2HD1 LEU A  15       6.859   3.815 -12.741  1.00  0.63           H  
ATOM    270 3HD1 LEU A  15       5.559   3.573 -13.925  1.00  0.63           H  
ATOM    271 1HD2 LEU A  15       6.430   0.866 -14.876  1.00  0.63           H  
ATOM    272 2HD2 LEU A  15       5.915   2.221 -15.908  1.00  0.63           H  
ATOM    273 3HD2 LEU A  15       7.498   1.452 -16.176  1.00  0.63           H  
ATOM    274  N   GLY A  16      10.441   5.516 -17.132  1.00  0.64           N  
ATOM    275  CA  GLY A  16      10.771   6.631 -18.009  1.00  0.64           C  
ATOM    276  C   GLY A  16      10.450   8.053 -17.533  1.00  0.64           C  
ATOM    277  O   GLY A  16      10.402   8.961 -18.361  1.00  0.64           O  
ATOM    278  H   GLY A  16      11.179   5.168 -16.522  1.00  0.64           H  
ATOM    279 1HA  GLY A  16      11.841   6.578 -18.214  1.00  0.64           H  
ATOM    280 2HA  GLY A  16      10.285   6.467 -18.968  1.00  0.64           H  
ATOM    281  N   LEU A  17      10.203   8.282 -16.239  1.00  0.64           N  
ATOM    282  CA  LEU A  17       9.911   9.665 -15.845  1.00  0.64           C  
ATOM    283  C   LEU A  17      11.117  10.591 -15.678  1.00  0.64           C  
ATOM    284  O   LEU A  17      10.953  11.810 -15.673  1.00  0.64           O  
ATOM    285  CB  LEU A  17       9.065   9.759 -14.587  1.00  0.64           C  
ATOM    286  CG  LEU A  17       7.633   9.305 -14.708  1.00  0.64           C  
ATOM    287  CD1 LEU A  17       6.995   9.452 -13.368  1.00  0.64           C  
ATOM    288  CD2 LEU A  17       6.904  10.165 -15.764  1.00  0.64           C  
ATOM    289  H   LEU A  17      10.236   7.533 -15.546  1.00  0.64           H  
ATOM    290  HA  LEU A  17       9.296  10.084 -16.631  1.00  0.64           H  
ATOM    291 1HB  LEU A  17       9.539   9.158 -13.816  1.00  0.64           H  
ATOM    292 2HB  LEU A  17       9.055  10.789 -14.258  1.00  0.64           H  
ATOM    293  HG  LEU A  17       7.603   8.251 -14.994  1.00  0.64           H  
ATOM    294 1HD1 LEU A  17       5.968   9.117 -13.401  1.00  0.64           H  
ATOM    295 2HD1 LEU A  17       7.544   8.872 -12.686  1.00  0.64           H  
ATOM    296 3HD1 LEU A  17       7.025  10.487 -13.065  1.00  0.64           H  
ATOM    297 1HD2 LEU A  17       5.867   9.851 -15.846  1.00  0.64           H  
ATOM    298 2HD2 LEU A  17       6.939  11.214 -15.467  1.00  0.64           H  
ATOM    299 3HD2 LEU A  17       7.395  10.049 -16.730  1.00  0.64           H  
ATOM    300  N   GLU A  18      12.321  10.061 -15.521  1.00  0.64           N  
ATOM    301  CA  GLU A  18      13.453  10.973 -15.361  1.00  0.64           C  
ATOM    302  C   GLU A  18      13.527  11.863 -16.610  1.00  0.64           C  
ATOM    303  O   GLU A  18      13.673  11.345 -17.717  1.00  0.64           O  
ATOM    304  CB  GLU A  18      14.777  10.199 -15.216  1.00  0.64           C  
ATOM    305  CG  GLU A  18      16.037  11.087 -14.952  1.00  0.64           C  
ATOM    306  CD  GLU A  18      16.199  11.627 -13.521  1.00  0.64           C  
ATOM    307  OE1 GLU A  18      16.423  10.830 -12.640  1.00  0.64           O  
ATOM    308  OE2 GLU A  18      16.046  12.815 -13.301  1.00  0.64           O  
ATOM    309  H   GLU A  18      12.446   9.060 -15.532  1.00  0.64           H  
ATOM    310  HA  GLU A  18      13.289  11.605 -14.489  1.00  0.64           H  
ATOM    311 1HB  GLU A  18      14.689   9.491 -14.388  1.00  0.64           H  
ATOM    312 2HB  GLU A  18      14.960   9.620 -16.121  1.00  0.64           H  
ATOM    313 1HG  GLU A  18      16.923  10.506 -15.204  1.00  0.64           H  
ATOM    314 2HG  GLU A  18      15.996  11.929 -15.630  1.00  0.64           H  
ATOM    315  N   ASN A  19      13.466  13.191 -16.426  1.00  0.64           N  
ATOM    316  CA  ASN A  19      13.502  14.200 -17.495  1.00  0.64           C  
ATOM    317  C   ASN A  19      12.258  14.190 -18.396  1.00  0.64           C  
ATOM    318  O   ASN A  19      12.237  14.850 -19.446  1.00  0.64           O  
ATOM    319  CB  ASN A  19      14.758  14.063 -18.339  1.00  0.64           C  
ATOM    320  CG  ASN A  19      16.017  14.261 -17.549  1.00  0.64           C  
ATOM    321  OD1 ASN A  19      16.111  15.154 -16.699  1.00  0.64           O  
ATOM    322  ND2 ASN A  19      17.001  13.439 -17.818  1.00  0.64           N  
ATOM    323  H   ASN A  19      13.308  13.559 -15.492  1.00  0.64           H  
ATOM    324  HA  ASN A  19      13.543  15.184 -17.031  1.00  0.64           H  
ATOM    325 1HB  ASN A  19      14.796  13.107 -18.844  1.00  0.64           H  
ATOM    326 2HB  ASN A  19      14.729  14.824 -19.117  1.00  0.64           H  
ATOM    327 1HD2 ASN A  19      17.867  13.517 -17.326  1.00  0.64           H  
ATOM    328 2HD2 ASN A  19      16.881  12.729 -18.513  1.00  0.64           H  
ATOM    329  N   TYR A  20      11.194  13.492 -17.993  1.00  0.64           N  
ATOM    330  CA  TYR A  20       9.990  13.508 -18.805  1.00  0.64           C  
ATOM    331  C   TYR A  20       9.422  14.908 -18.804  1.00  0.64           C  
ATOM    332  O   TYR A  20       9.220  15.517 -17.749  1.00  0.64           O  
ATOM    333  CB  TYR A  20       8.964  12.483 -18.332  1.00  0.64           C  
ATOM    334  CG  TYR A  20       7.695  12.474 -19.179  1.00  0.64           C  
ATOM    335  CD1 TYR A  20       7.711  11.887 -20.433  1.00  0.64           C  
ATOM    336  CD2 TYR A  20       6.529  13.056 -18.718  1.00  0.64           C  
ATOM    337  CE1 TYR A  20       6.571  11.899 -21.221  1.00  0.64           C  
ATOM    338  CE2 TYR A  20       5.405  13.064 -19.502  1.00  0.64           C  
ATOM    339  CZ  TYR A  20       5.414  12.499 -20.748  1.00  0.64           C  
ATOM    340  OH  TYR A  20       4.277  12.520 -21.540  1.00  0.64           O  
ATOM    341  H   TYR A  20      11.224  12.953 -17.129  1.00  0.64           H  
ATOM    342  HA  TYR A  20      10.261  13.258 -19.830  1.00  0.64           H  
ATOM    343 1HB  TYR A  20       9.411  11.496 -18.393  1.00  0.64           H  
ATOM    344 2HB  TYR A  20       8.697  12.665 -17.291  1.00  0.64           H  
ATOM    345  HD1 TYR A  20       8.626  11.423 -20.804  1.00  0.64           H  
ATOM    346  HD2 TYR A  20       6.495  13.510 -17.745  1.00  0.64           H  
ATOM    347  HE1 TYR A  20       6.587  11.443 -22.211  1.00  0.64           H  
ATOM    348  HE2 TYR A  20       4.515  13.520 -19.134  1.00  0.64           H  
ATOM    349  HH  TYR A  20       3.503  12.772 -21.005  1.00  0.64           H  
ATOM    350  N   ASN A  21       9.199  15.432 -20.002  1.00  0.63           N  
ATOM    351  CA  ASN A  21       8.713  16.790 -20.216  1.00  0.63           C  
ATOM    352  C   ASN A  21       9.658  17.820 -19.580  1.00  0.63           C  
ATOM    353  O   ASN A  21       9.253  18.937 -19.263  1.00  0.63           O  
ATOM    354  CB  ASN A  21       7.304  16.946 -19.671  1.00  0.63           C  
ATOM    355  CG  ASN A  21       6.540  18.092 -20.315  1.00  0.63           C  
ATOM    356  OD1 ASN A  21       6.650  18.328 -21.525  1.00  0.63           O  
ATOM    357  ND2 ASN A  21       5.777  18.805 -19.525  1.00  0.63           N  
ATOM    358  H   ASN A  21       9.392  14.860 -20.812  1.00  0.63           H  
ATOM    359  HA  ASN A  21       8.696  16.986 -21.289  1.00  0.63           H  
ATOM    360 1HB  ASN A  21       6.754  16.020 -19.837  1.00  0.63           H  
ATOM    361 2HB  ASN A  21       7.340  17.113 -18.597  1.00  0.63           H  
ATOM    362 1HD2 ASN A  21       5.250  19.575 -19.889  1.00  0.63           H  
ATOM    363 2HD2 ASN A  21       5.717  18.575 -18.552  1.00  0.63           H  
ATOM    364  N   GLY A  22      10.933  17.447 -19.424  1.00  0.63           N  
ATOM    365  CA  GLY A  22      11.963  18.311 -18.873  1.00  0.63           C  
ATOM    366  C   GLY A  22      12.054  18.252 -17.345  1.00  0.63           C  
ATOM    367  O   GLY A  22      12.967  18.835 -16.759  1.00  0.63           O  
ATOM    368  H   GLY A  22      11.217  16.501 -19.675  1.00  0.63           H  
ATOM    369 1HA  GLY A  22      12.924  18.021 -19.298  1.00  0.63           H  
ATOM    370 2HA  GLY A  22      11.775  19.337 -19.186  1.00  0.63           H  
ATOM    371  N   HIS A  23      11.108  17.580 -16.690  1.00  0.62           N  
ATOM    372  CA  HIS A  23      11.130  17.517 -15.237  1.00  0.62           C  
ATOM    373  C   HIS A  23      12.063  16.414 -14.723  1.00  0.62           C  
ATOM    374  O   HIS A  23      12.005  15.288 -15.214  1.00  0.62           O  
ATOM    375  CB  HIS A  23       9.726  17.288 -14.690  1.00  0.62           C  
ATOM    376  CG  HIS A  23       8.808  18.414 -14.830  1.00  0.62           C  
ATOM    377  ND1 HIS A  23       8.937  19.583 -14.097  1.00  0.62           N  
ATOM    378  CD2 HIS A  23       7.713  18.566 -15.590  1.00  0.62           C  
ATOM    379  CE1 HIS A  23       7.955  20.401 -14.417  1.00  0.62           C  
ATOM    380  NE2 HIS A  23       7.204  19.807 -15.314  1.00  0.62           N  
ATOM    381  H   HIS A  23      10.376  17.086 -17.199  1.00  0.62           H  
ATOM    382  HA  HIS A  23      11.458  18.483 -14.880  1.00  0.62           H  
ATOM    383 1HB  HIS A  23       9.289  16.473 -15.238  1.00  0.62           H  
ATOM    384 2HB  HIS A  23       9.773  16.994 -13.645  1.00  0.62           H  
ATOM    385  HD2 HIS A  23       7.301  17.835 -16.287  1.00  0.62           H  
ATOM    386  HE1 HIS A  23       7.781  21.395 -14.008  1.00  0.62           H  
ATOM    387  HE2 HIS A  23       6.357  20.204 -15.737  1.00  0.62           H  
ATOM    388  N   PRO A  24      12.885  16.668 -13.704  1.00  0.62           N  
ATOM    389  CA  PRO A  24      13.763  15.695 -13.103  1.00  0.62           C  
ATOM    390  C   PRO A  24      12.950  14.709 -12.293  1.00  0.62           C  
ATOM    391  O   PRO A  24      11.876  15.042 -11.771  1.00  0.62           O  
ATOM    392  CB  PRO A  24      14.682  16.555 -12.242  1.00  0.62           C  
ATOM    393  CG  PRO A  24      13.842  17.761 -11.879  1.00  0.62           C  
ATOM    394  CD  PRO A  24      12.965  18.010 -13.099  1.00  0.62           C  
ATOM    395  HA  PRO A  24      14.336  15.177 -13.890  1.00  0.62           H  
ATOM    396 1HB  PRO A  24      15.011  15.983 -11.364  1.00  0.62           H  
ATOM    397 2HB  PRO A  24      15.588  16.816 -12.811  1.00  0.62           H  
ATOM    398 1HG  PRO A  24      13.259  17.548 -10.980  1.00  0.62           H  
ATOM    399 2HG  PRO A  24      14.489  18.618 -11.638  1.00  0.62           H  
ATOM    400 1HD  PRO A  24      11.978  18.358 -12.760  1.00  0.62           H  
ATOM    401 2HD  PRO A  24      13.455  18.721 -13.792  1.00  0.62           H  
ATOM    402  N   LEU A  25      13.505  13.535 -12.087  1.00  0.61           N  
ATOM    403  CA  LEU A  25      12.838  12.538 -11.274  1.00  0.61           C  
ATOM    404  C   LEU A  25      12.442  13.069  -9.907  1.00  0.61           C  
ATOM    405  O   LEU A  25      11.367  12.744  -9.406  1.00  0.61           O  
ATOM    406  CB  LEU A  25      13.725  11.332 -11.147  1.00  0.61           C  
ATOM    407  CG  LEU A  25      13.212  10.221 -10.392  1.00  0.61           C  
ATOM    408  CD1 LEU A  25      11.949   9.733 -11.014  1.00  0.61           C  
ATOM    409  CD2 LEU A  25      14.240   9.174 -10.439  1.00  0.61           C  
ATOM    410  H   LEU A  25      14.409  13.306 -12.519  1.00  0.61           H  
ATOM    411  HA  LEU A  25      11.936  12.229 -11.795  1.00  0.61           H  
ATOM    412 1HB  LEU A  25      13.913  10.956 -12.140  1.00  0.61           H  
ATOM    413 2HB  LEU A  25      14.679  11.634 -10.710  1.00  0.61           H  
ATOM    414  HG  LEU A  25      13.008  10.511  -9.366  1.00  0.61           H  
ATOM    415 1HD1 LEU A  25      11.632   8.907 -10.437  1.00  0.61           H  
ATOM    416 2HD1 LEU A  25      11.192  10.516 -10.996  1.00  0.61           H  
ATOM    417 3HD1 LEU A  25      12.132   9.425 -12.047  1.00  0.61           H  
ATOM    418 1HD2 LEU A  25      13.907   8.315  -9.916  1.00  0.61           H  
ATOM    419 2HD2 LEU A  25      14.412   8.923 -11.481  1.00  0.61           H  
ATOM    420 3HD2 LEU A  25      15.163   9.544  -9.993  1.00  0.61           H  
ATOM    421  N   GLY A  26      13.298  13.888  -9.299  1.00  0.60           N  
ATOM    422  CA  GLY A  26      13.006  14.446  -7.985  1.00  0.60           C  
ATOM    423  C   GLY A  26      11.697  15.238  -7.973  1.00  0.60           C  
ATOM    424  O   GLY A  26      11.023  15.308  -6.947  1.00  0.60           O  
ATOM    425  H   GLY A  26      14.163  14.120  -9.763  1.00  0.60           H  
ATOM    426 1HA  GLY A  26      12.936  13.642  -7.259  1.00  0.60           H  
ATOM    427 2HA  GLY A  26      13.830  15.086  -7.668  1.00  0.60           H  
ATOM    428  N   ALA A  27      11.341  15.880  -9.093  1.00  0.59           N  
ATOM    429  CA  ALA A  27      10.100  16.641  -9.157  1.00  0.59           C  
ATOM    430  C   ALA A  27       8.915  15.699  -9.040  1.00  0.59           C  
ATOM    431  O   ALA A  27       7.914  16.011  -8.389  1.00  0.59           O  
ATOM    432  CB  ALA A  27      10.023  17.424 -10.450  1.00  0.59           C  
ATOM    433  H   ALA A  27      11.892  15.776  -9.939  1.00  0.59           H  
ATOM    434  HA  ALA A  27      10.073  17.330  -8.314  1.00  0.59           H  
ATOM    435 1HB  ALA A  27       9.108  17.989 -10.500  1.00  0.59           H  
ATOM    436 2HB  ALA A  27      10.866  18.103 -10.512  1.00  0.59           H  
ATOM    437 3HB  ALA A  27      10.053  16.730 -11.286  1.00  0.59           H  
ATOM    438  N   TYR A  28       9.045  14.521  -9.661  1.00  0.59           N  
ATOM    439  CA  TYR A  28       7.951  13.552  -9.653  1.00  0.59           C  
ATOM    440  C   TYR A  28       7.871  12.834  -8.319  1.00  0.59           C  
ATOM    441  O   TYR A  28       6.779  12.599  -7.794  1.00  0.59           O  
ATOM    442  CB  TYR A  28       8.126  12.535 -10.769  1.00  0.59           C  
ATOM    443  CG  TYR A  28       7.960  13.123 -12.156  1.00  0.59           C  
ATOM    444  CD1 TYR A  28       9.061  13.360 -12.965  1.00  0.59           C  
ATOM    445  CD2 TYR A  28       6.707  13.416 -12.617  1.00  0.59           C  
ATOM    446  CE1 TYR A  28       8.885  13.886 -14.230  1.00  0.59           C  
ATOM    447  CE2 TYR A  28       6.535  13.936 -13.885  1.00  0.59           C  
ATOM    448  CZ  TYR A  28       7.605  14.175 -14.682  1.00  0.59           C  
ATOM    449  OH  TYR A  28       7.401  14.710 -15.932  1.00  0.59           O  
ATOM    450  H   TYR A  28       9.916  14.334 -10.174  1.00  0.59           H  
ATOM    451  HA  TYR A  28       7.014  14.087  -9.805  1.00  0.59           H  
ATOM    452 1HB  TYR A  28       9.121  12.088 -10.704  1.00  0.59           H  
ATOM    453 2HB  TYR A  28       7.397  11.736 -10.650  1.00  0.59           H  
ATOM    454  HD1 TYR A  28      10.060  13.135 -12.611  1.00  0.59           H  
ATOM    455  HD2 TYR A  28       5.844  13.231 -11.978  1.00  0.59           H  
ATOM    456  HE1 TYR A  28       9.751  14.072 -14.870  1.00  0.59           H  
ATOM    457  HE2 TYR A  28       5.539  14.160 -14.252  1.00  0.59           H  
ATOM    458  HH  TYR A  28       8.261  14.868 -16.378  1.00  0.59           H  
ATOM    459  N   VAL A  29       9.028  12.530  -7.740  1.00  0.58           N  
ATOM    460  CA  VAL A  29       9.053  11.866  -6.447  1.00  0.58           C  
ATOM    461  C   VAL A  29       8.459  12.808  -5.410  1.00  0.58           C  
ATOM    462  O   VAL A  29       7.611  12.405  -4.611  1.00  0.58           O  
ATOM    463  CB  VAL A  29      10.494  11.452  -6.075  1.00  0.58           C  
ATOM    464  CG1 VAL A  29      10.576  10.930  -4.620  1.00  0.58           C  
ATOM    465  CG2 VAL A  29      10.956  10.348  -7.040  1.00  0.58           C  
ATOM    466  H   VAL A  29       9.900  12.743  -8.227  1.00  0.58           H  
ATOM    467  HA  VAL A  29       8.440  10.967  -6.504  1.00  0.58           H  
ATOM    468  HB  VAL A  29      11.145  12.324  -6.160  1.00  0.58           H  
ATOM    469 1HG1 VAL A  29      11.612  10.654  -4.389  1.00  0.58           H  
ATOM    470 2HG1 VAL A  29      10.252  11.717  -3.934  1.00  0.58           H  
ATOM    471 3HG1 VAL A  29       9.941  10.060  -4.497  1.00  0.58           H  
ATOM    472 1HG2 VAL A  29      11.973  10.069  -6.801  1.00  0.58           H  
ATOM    473 2HG2 VAL A  29      10.306   9.481  -6.937  1.00  0.58           H  
ATOM    474 3HG2 VAL A  29      10.911  10.713  -8.060  1.00  0.58           H  
ATOM    475  N   ALA A  30       8.875  14.080  -5.441  1.00  0.58           N  
ATOM    476  CA  ALA A  30       8.337  15.067  -4.524  1.00  0.58           C  
ATOM    477  C   ALA A  30       6.841  15.256  -4.724  1.00  0.58           C  
ATOM    478  O   ALA A  30       6.080  15.325  -3.755  1.00  0.58           O  
ATOM    479  CB  ALA A  30       9.022  16.395  -4.734  1.00  0.58           C  
ATOM    480  H   ALA A  30       9.589  14.377  -6.103  1.00  0.58           H  
ATOM    481  HA  ALA A  30       8.520  14.720  -3.509  1.00  0.58           H  
ATOM    482 1HB  ALA A  30       8.642  17.104  -4.029  1.00  0.58           H  
ATOM    483 2HB  ALA A  30      10.068  16.290  -4.593  1.00  0.58           H  
ATOM    484 3HB  ALA A  30       8.834  16.739  -5.751  1.00  0.58           H  
ATOM    485  N   ALA A  31       6.382  15.290  -5.983  1.00  0.57           N  
ATOM    486  CA  ALA A  31       4.960  15.464  -6.206  1.00  0.57           C  
ATOM    487  C   ALA A  31       4.195  14.313  -5.577  1.00  0.57           C  
ATOM    488  O   ALA A  31       3.211  14.548  -4.876  1.00  0.57           O  
ATOM    489  CB  ALA A  31       4.647  15.535  -7.697  1.00  0.57           C  
ATOM    490  H   ALA A  31       7.012  15.250  -6.784  1.00  0.57           H  
ATOM    491  HA  ALA A  31       4.649  16.391  -5.726  1.00  0.57           H  
ATOM    492 1HB  ALA A  31       3.574  15.679  -7.841  1.00  0.57           H  
ATOM    493 2HB  ALA A  31       5.187  16.361  -8.149  1.00  0.57           H  
ATOM    494 3HB  ALA A  31       4.956  14.605  -8.173  1.00  0.57           H  
ATOM    495  N   ALA A  32       4.693  13.082  -5.774  1.00  0.57           N  
ATOM    496  CA  ALA A  32       4.093  11.859  -5.239  1.00  0.57           C  
ATOM    497  C   ALA A  32       4.071  11.836  -3.712  1.00  0.57           C  
ATOM    498  O   ALA A  32       3.096  11.389  -3.085  1.00  0.57           O  
ATOM    499  CB  ALA A  32       4.883  10.672  -5.742  1.00  0.57           C  
ATOM    500  H   ALA A  32       5.524  12.980  -6.360  1.00  0.57           H  
ATOM    501  HA  ALA A  32       3.066  11.794  -5.598  1.00  0.57           H  
ATOM    502 1HB  ALA A  32       4.467   9.770  -5.382  1.00  0.57           H  
ATOM    503 2HB  ALA A  32       4.884  10.665  -6.824  1.00  0.57           H  
ATOM    504 3HB  ALA A  32       5.901  10.752  -5.386  1.00  0.57           H  
ATOM    505  N   LYS A  33       5.150  12.333  -3.113  1.00  0.57           N  
ATOM    506  CA  LYS A  33       5.269  12.370  -1.670  1.00  0.57           C  
ATOM    507  C   LYS A  33       4.242  13.284  -1.063  1.00  0.57           C  
ATOM    508  O   LYS A  33       3.484  12.904  -0.170  1.00  0.57           O  
ATOM    509  CB  LYS A  33       6.655  12.847  -1.259  1.00  0.57           C  
ATOM    510  CG  LYS A  33       6.916  12.838   0.232  1.00  0.57           C  
ATOM    511  CD  LYS A  33       8.327  13.300   0.510  1.00  0.57           C  
ATOM    512  CE  LYS A  33       8.450  14.808   0.330  1.00  0.57           C  
ATOM    513  NZ  LYS A  33       9.824  15.272   0.582  1.00  0.57           N  
ATOM    514  H   LYS A  33       5.932  12.662  -3.681  1.00  0.57           H  
ATOM    515  HA  LYS A  33       5.090  11.380  -1.281  1.00  0.57           H  
ATOM    516 1HB  LYS A  33       7.415  12.249  -1.749  1.00  0.57           H  
ATOM    517 2HB  LYS A  33       6.793  13.872  -1.605  1.00  0.57           H  
ATOM    518 1HG  LYS A  33       6.214  13.513   0.724  1.00  0.57           H  
ATOM    519 2HG  LYS A  33       6.776  11.832   0.627  1.00  0.57           H  
ATOM    520 1HD  LYS A  33       8.613  13.033   1.527  1.00  0.57           H  
ATOM    521 2HD  LYS A  33       9.015  12.812  -0.187  1.00  0.57           H  
ATOM    522 1HE  LYS A  33       8.167  15.078  -0.690  1.00  0.57           H  
ATOM    523 2HE  LYS A  33       7.776  15.304   1.026  1.00  0.57           H  
ATOM    524 1HZ  LYS A  33       9.900  16.271   0.453  1.00  0.57           H  
ATOM    525 2HZ  LYS A  33      10.112  15.036   1.511  1.00  0.57           H  
ATOM    526 3HZ  LYS A  33      10.441  14.814  -0.102  1.00  0.57           H  
ATOM    527  N   HIS A  34       4.174  14.494  -1.571  1.00  0.57           N  
ATOM    528  CA  HIS A  34       3.255  15.439  -0.988  1.00  0.57           C  
ATOM    529  C   HIS A  34       1.808  15.146  -1.385  1.00  0.57           C  
ATOM    530  O   HIS A  34       0.894  15.331  -0.580  1.00  0.57           O  
ATOM    531  CB  HIS A  34       3.655  16.844  -1.397  1.00  0.57           C  
ATOM    532  CG  HIS A  34       4.949  17.322  -0.799  1.00  0.57           C  
ATOM    533  ND1 HIS A  34       5.059  17.713   0.520  1.00  0.57           N  
ATOM    534  CD2 HIS A  34       6.183  17.457  -1.333  1.00  0.57           C  
ATOM    535  CE1 HIS A  34       6.302  18.082   0.765  1.00  0.57           C  
ATOM    536  NE2 HIS A  34       7.009  17.930  -0.341  1.00  0.57           N  
ATOM    537  H   HIS A  34       4.788  14.770  -2.340  1.00  0.57           H  
ATOM    538  HA  HIS A  34       3.316  15.379   0.096  1.00  0.57           H  
ATOM    539 1HB  HIS A  34       3.702  16.927  -2.488  1.00  0.57           H  
ATOM    540 2HB  HIS A  34       2.897  17.509  -1.030  1.00  0.57           H  
ATOM    541  HD1 HIS A  34       4.318  17.737   1.195  1.00  0.57           H  
ATOM    542  HD2 HIS A  34       6.581  17.267  -2.318  1.00  0.57           H  
ATOM    543  HE1 HIS A  34       6.589  18.433   1.756  1.00  0.57           H  
ATOM    544  N   SER A  35       1.591  14.653  -2.608  1.00  0.56           N  
ATOM    545  CA  SER A  35       0.246  14.380  -3.088  1.00  0.56           C  
ATOM    546  C   SER A  35      -0.439  13.243  -2.333  1.00  0.56           C  
ATOM    547  O   SER A  35      -1.610  13.363  -1.973  1.00  0.56           O  
ATOM    548  CB  SER A  35       0.289  14.010  -4.566  1.00  0.56           C  
ATOM    549  OG  SER A  35       0.728  15.078  -5.356  1.00  0.56           O  
ATOM    550  H   SER A  35       2.363  14.501  -3.251  1.00  0.56           H  
ATOM    551  HA  SER A  35      -0.349  15.285  -2.963  1.00  0.56           H  
ATOM    552 1HB  SER A  35       0.957  13.156  -4.702  1.00  0.56           H  
ATOM    553 2HB  SER A  35      -0.674  13.703  -4.897  1.00  0.56           H  
ATOM    554  HG  SER A  35       1.642  15.254  -5.056  1.00  0.56           H  
ATOM    555  N   SER A  36       0.285  12.147  -2.071  1.00  0.55           N  
ATOM    556  CA  SER A  36      -0.339  10.987  -1.441  1.00  0.55           C  
ATOM    557  C   SER A  36       0.513  10.284  -0.382  1.00  0.55           C  
ATOM    558  O   SER A  36       0.225   9.139  -0.032  1.00  0.55           O  
ATOM    559  CB  SER A  36      -0.640   9.954  -2.482  1.00  0.55           C  
ATOM    560  OG  SER A  36       0.566   9.499  -3.017  1.00  0.55           O  
ATOM    561  H   SER A  36       1.259  12.087  -2.371  1.00  0.55           H  
ATOM    562  HA  SER A  36      -1.267  11.313  -0.968  1.00  0.55           H  
ATOM    563 1HB  SER A  36      -1.164   9.127  -2.028  1.00  0.55           H  
ATOM    564 2HB  SER A  36      -1.270  10.362  -3.270  1.00  0.55           H  
ATOM    565  HG  SER A  36       0.780  10.081  -3.774  1.00  0.55           H  
ATOM    566  N   GLY A  37       1.634  10.866   0.046  1.00  0.55           N  
ATOM    567  CA  GLY A  37       2.459  10.204   1.050  1.00  0.55           C  
ATOM    568  C   GLY A  37       3.193   8.996   0.487  1.00  0.55           C  
ATOM    569  O   GLY A  37       3.489   8.056   1.224  1.00  0.55           O  
ATOM    570  H   GLY A  37       1.924  11.787  -0.264  1.00  0.55           H  
ATOM    571 1HA  GLY A  37       3.185  10.919   1.438  1.00  0.55           H  
ATOM    572 2HA  GLY A  37       1.834   9.898   1.886  1.00  0.55           H  
ATOM    573  N   LEU A  38       3.429   8.994  -0.830  1.00  0.54           N  
ATOM    574  CA  LEU A  38       4.064   7.884  -1.541  1.00  0.54           C  
ATOM    575  C   LEU A  38       3.236   6.581  -1.467  1.00  0.54           C  
ATOM    576  O   LEU A  38       3.784   5.490  -1.662  1.00  0.54           O  
ATOM    577  CB  LEU A  38       5.480   7.606  -0.974  1.00  0.54           C  
ATOM    578  CG  LEU A  38       6.474   8.817  -0.958  1.00  0.54           C  
ATOM    579  CD1 LEU A  38       7.783   8.445  -0.298  1.00  0.54           C  
ATOM    580  CD2 LEU A  38       6.758   9.221  -2.356  1.00  0.54           C  
ATOM    581  H   LEU A  38       3.163   9.813  -1.382  1.00  0.54           H  
ATOM    582  HA  LEU A  38       4.160   8.182  -2.580  1.00  0.54           H  
ATOM    583 1HB  LEU A  38       5.414   7.204   0.032  1.00  0.54           H  
ATOM    584 2HB  LEU A  38       5.940   6.840  -1.597  1.00  0.54           H  
ATOM    585  HG  LEU A  38       6.035   9.620  -0.397  1.00  0.54           H  
ATOM    586 1HD1 LEU A  38       8.448   9.308  -0.299  1.00  0.54           H  
ATOM    587 2HD1 LEU A  38       7.603   8.126   0.728  1.00  0.54           H  
ATOM    588 3HD1 LEU A  38       8.249   7.637  -0.852  1.00  0.54           H  
ATOM    589 1HD2 LEU A  38       7.448  10.057  -2.380  1.00  0.54           H  
ATOM    590 2HD2 LEU A  38       7.213   8.376  -2.827  1.00  0.54           H  
ATOM    591 3HD2 LEU A  38       5.835   9.491  -2.864  1.00  0.54           H  
ATOM    592  N   ASP A  39       1.915   6.695  -1.207  1.00  0.54           N  
ATOM    593  CA  ASP A  39       1.005   5.546  -1.099  1.00  0.54           C  
ATOM    594  C   ASP A  39       0.090   5.341  -2.314  1.00  0.54           C  
ATOM    595  O   ASP A  39      -0.840   6.121  -2.555  1.00  0.54           O  
ATOM    596  CB  ASP A  39       0.141   5.656   0.159  1.00  0.54           C  
ATOM    597  CG  ASP A  39      -0.740   4.403   0.418  1.00  0.54           C  
ATOM    598  OD1 ASP A  39      -0.739   3.499  -0.412  1.00  0.54           O  
ATOM    599  OD2 ASP A  39      -1.398   4.365   1.432  1.00  0.54           O  
ATOM    600  H   ASP A  39       1.515   7.620  -1.029  1.00  0.54           H  
ATOM    601  HA  ASP A  39       1.612   4.650  -1.005  1.00  0.54           H  
ATOM    602 1HB  ASP A  39       0.794   5.810   1.023  1.00  0.54           H  
ATOM    603 2HB  ASP A  39      -0.499   6.538   0.081  1.00  0.54           H  
ATOM    604  N   THR A  40       0.320   4.260  -3.063  1.00  0.54           N  
ATOM    605  CA  THR A  40      -0.462   3.999  -4.276  1.00  0.54           C  
ATOM    606  C   THR A  40      -1.943   3.730  -4.012  1.00  0.54           C  
ATOM    607  O   THR A  40      -2.751   3.861  -4.916  1.00  0.54           O  
ATOM    608  CB  THR A  40       0.070   2.776  -5.050  1.00  0.54           C  
ATOM    609  OG1 THR A  40       0.023   1.618  -4.216  1.00  0.54           O  
ATOM    610  CG2 THR A  40       1.475   3.010  -5.534  1.00  0.54           C  
ATOM    611  H   THR A  40       1.066   3.620  -2.778  1.00  0.54           H  
ATOM    612  HA  THR A  40      -0.395   4.873  -4.917  1.00  0.54           H  
ATOM    613  HB  THR A  40      -0.570   2.601  -5.917  1.00  0.54           H  
ATOM    614  HG1 THR A  40      -0.880   1.264  -4.238  1.00  0.54           H  
ATOM    615 1HG2 THR A  40       1.798   2.126  -6.088  1.00  0.54           H  
ATOM    616 2HG2 THR A  40       1.503   3.872  -6.188  1.00  0.54           H  
ATOM    617 3HG2 THR A  40       2.124   3.179  -4.675  1.00  0.54           H  
ATOM    618  N   GLN A  41      -2.299   3.361  -2.784  1.00  0.55           N  
ATOM    619  CA  GLN A  41      -3.673   3.022  -2.433  1.00  0.55           C  
ATOM    620  C   GLN A  41      -4.496   4.225  -1.992  1.00  0.55           C  
ATOM    621  O   GLN A  41      -5.672   4.090  -1.646  1.00  0.55           O  
ATOM    622  CB  GLN A  41      -3.673   1.964  -1.331  1.00  0.55           C  
ATOM    623  CG  GLN A  41      -3.113   0.610  -1.784  1.00  0.55           C  
ATOM    624  CD  GLN A  41      -2.948  -0.407  -0.634  1.00  0.55           C  
ATOM    625  OE1 GLN A  41      -1.840  -0.601  -0.071  1.00  0.55           O  
ATOM    626  NE2 GLN A  41      -4.049  -1.065  -0.277  1.00  0.55           N  
ATOM    627  H   GLN A  41      -1.591   3.325  -2.042  1.00  0.55           H  
ATOM    628  HA  GLN A  41      -4.149   2.597  -3.316  1.00  0.55           H  
ATOM    629 1HB  GLN A  41      -3.068   2.322  -0.492  1.00  0.55           H  
ATOM    630 2HB  GLN A  41      -4.688   1.815  -0.969  1.00  0.55           H  
ATOM    631 1HG  GLN A  41      -3.794   0.184  -2.522  1.00  0.55           H  
ATOM    632 2HG  GLN A  41      -2.142   0.779  -2.242  1.00  0.55           H  
ATOM    633 1HE2 GLN A  41      -4.016  -1.739   0.462  1.00  0.55           H  
ATOM    634 2HE2 GLN A  41      -4.913  -0.885  -0.751  1.00  0.55           H  
ATOM    635  N   HIS A  42      -3.889   5.404  -1.969  1.00  0.57           N  
ATOM    636  CA  HIS A  42      -4.608   6.575  -1.505  1.00  0.57           C  
ATOM    637  C   HIS A  42      -5.781   6.936  -2.426  1.00  0.57           C  
ATOM    638  O   HIS A  42      -5.685   6.875  -3.662  1.00  0.57           O  
ATOM    639  CB  HIS A  42      -3.643   7.763  -1.390  1.00  0.57           C  
ATOM    640  CG  HIS A  42      -4.161   8.947  -0.620  1.00  0.57           C  
ATOM    641  ND1 HIS A  42      -5.054   9.858  -1.140  1.00  0.57           N  
ATOM    642  CD2 HIS A  42      -3.882   9.366   0.637  1.00  0.57           C  
ATOM    643  CE1 HIS A  42      -5.307  10.788  -0.228  1.00  0.57           C  
ATOM    644  NE2 HIS A  42      -4.607  10.510   0.856  1.00  0.57           N  
ATOM    645  H   HIS A  42      -2.911   5.498  -2.258  1.00  0.57           H  
ATOM    646  HA  HIS A  42      -5.015   6.375  -0.514  1.00  0.57           H  
ATOM    647 1HB  HIS A  42      -2.716   7.426  -0.916  1.00  0.57           H  
ATOM    648 2HB  HIS A  42      -3.382   8.099  -2.395  1.00  0.57           H  
ATOM    649  HD2 HIS A  42      -3.202   8.882   1.341  1.00  0.57           H  
ATOM    650  HE1 HIS A  42      -5.969  11.645  -0.354  1.00  0.57           H  
ATOM    651  HE2 HIS A  42      -4.601  11.054   1.707  1.00  0.57           H  
ATOM    652  N   VAL A  43      -6.891   7.325  -1.796  1.00  0.61           N  
ATOM    653  CA  VAL A  43      -8.071   7.824  -2.491  1.00  0.61           C  
ATOM    654  C   VAL A  43      -8.787   8.873  -1.628  1.00  0.61           C  
ATOM    655  O   VAL A  43      -8.921   8.687  -0.415  1.00  0.61           O  
ATOM    656  CB  VAL A  43      -9.016   6.665  -2.876  1.00  0.61           C  
ATOM    657  CG1 VAL A  43      -9.471   5.935  -1.648  1.00  0.61           C  
ATOM    658  CG2 VAL A  43     -10.218   7.204  -3.666  1.00  0.61           C  
ATOM    659  H   VAL A  43      -6.899   7.313  -0.788  1.00  0.61           H  
ATOM    660  HA  VAL A  43      -7.736   8.289  -3.405  1.00  0.61           H  
ATOM    661  HB  VAL A  43      -8.473   5.964  -3.492  1.00  0.61           H  
ATOM    662 1HG1 VAL A  43     -10.117   5.107  -1.938  1.00  0.61           H  
ATOM    663 2HG1 VAL A  43      -8.599   5.546  -1.117  1.00  0.61           H  
ATOM    664 3HG1 VAL A  43     -10.020   6.617  -1.000  1.00  0.61           H  
ATOM    665 1HG2 VAL A  43     -10.861   6.375  -3.953  1.00  0.61           H  
ATOM    666 2HG2 VAL A  43     -10.787   7.901  -3.061  1.00  0.61           H  
ATOM    667 3HG2 VAL A  43      -9.858   7.712  -4.560  1.00  0.61           H  
ATOM    668  N   GLU A  44      -9.278   9.946  -2.261  1.00  0.65           N  
ATOM    669  CA  GLU A  44      -9.994  11.014  -1.549  1.00  0.65           C  
ATOM    670  C   GLU A  44     -11.144  11.667  -2.321  1.00  0.65           C  
ATOM    671  O   GLU A  44     -11.022  11.986  -3.501  1.00  0.65           O  
ATOM    672  CB  GLU A  44      -8.989  12.105  -1.147  1.00  0.65           C  
ATOM    673  CG  GLU A  44      -9.577  13.303  -0.379  1.00  0.65           C  
ATOM    674  CD  GLU A  44      -8.518  14.288   0.093  1.00  0.65           C  
ATOM    675  OE1 GLU A  44      -7.359  14.021  -0.106  1.00  0.65           O  
ATOM    676  OE2 GLU A  44      -8.871  15.298   0.657  1.00  0.65           O  
ATOM    677  H   GLU A  44      -9.090  10.021  -3.261  1.00  0.65           H  
ATOM    678  HA  GLU A  44     -10.414  10.581  -0.641  1.00  0.65           H  
ATOM    679 1HB  GLU A  44      -8.239  11.660  -0.508  1.00  0.65           H  
ATOM    680 2HB  GLU A  44      -8.481  12.483  -2.037  1.00  0.65           H  
ATOM    681 1HG  GLU A  44     -10.270  13.834  -1.034  1.00  0.65           H  
ATOM    682 2HG  GLU A  44     -10.140  12.938   0.477  1.00  0.65           H  
ATOM    683  N   GLU A  45     -12.273  11.871  -1.642  1.00  0.70           N  
ATOM    684  CA  GLU A  45     -13.429  12.553  -2.239  1.00  0.70           C  
ATOM    685  C   GLU A  45     -13.338  14.060  -2.048  1.00  0.70           C  
ATOM    686  O   GLU A  45     -13.046  14.539  -0.950  1.00  0.70           O  
ATOM    687  CB  GLU A  45     -14.736  12.010  -1.662  1.00  0.70           C  
ATOM    688  CG  GLU A  45     -16.013  12.631  -2.253  1.00  0.70           C  
ATOM    689  CD  GLU A  45     -17.286  12.021  -1.693  1.00  0.70           C  
ATOM    690  OE1 GLU A  45     -17.186  11.096  -0.921  1.00  0.70           O  
ATOM    691  OE2 GLU A  45     -18.355  12.460  -2.057  1.00  0.70           O  
ATOM    692  H   GLU A  45     -12.323  11.572  -0.678  1.00  0.70           H  
ATOM    693  HA  GLU A  45     -13.432  12.371  -3.311  1.00  0.70           H  
ATOM    694 1HB  GLU A  45     -14.785  10.935  -1.833  1.00  0.70           H  
ATOM    695 2HB  GLU A  45     -14.753  12.173  -0.586  1.00  0.70           H  
ATOM    696 1HG  GLU A  45     -16.018  13.697  -2.028  1.00  0.70           H  
ATOM    697 2HG  GLU A  45     -15.998  12.527  -3.337  1.00  0.70           H  
ATOM    698  N   LEU A  46     -13.593  14.798  -3.120  1.00  0.73           N  
ATOM    699  CA  LEU A  46     -13.530  16.247  -3.114  1.00  0.73           C  
ATOM    700  C   LEU A  46     -14.909  16.877  -2.955  1.00  0.73           C  
ATOM    701  O   LEU A  46     -15.936  16.211  -3.080  1.00  0.73           O  
ATOM    702  CB  LEU A  46     -12.870  16.723  -4.397  1.00  0.73           C  
ATOM    703  CG  LEU A  46     -11.494  16.118  -4.642  1.00  0.73           C  
ATOM    704  CD1 LEU A  46     -10.970  16.645  -5.932  1.00  0.73           C  
ATOM    705  CD2 LEU A  46     -10.568  16.426  -3.470  1.00  0.73           C  
ATOM    706  H   LEU A  46     -13.822  14.336  -4.001  1.00  0.73           H  
ATOM    707  HA  LEU A  46     -12.914  16.558  -2.271  1.00  0.73           H  
ATOM    708 1HB  LEU A  46     -13.510  16.448  -5.245  1.00  0.73           H  
ATOM    709 2HB  LEU A  46     -12.771  17.805  -4.375  1.00  0.73           H  
ATOM    710  HG  LEU A  46     -11.592  15.029  -4.743  1.00  0.73           H  
ATOM    711 1HD1 LEU A  46     -10.031  16.215  -6.131  1.00  0.73           H  
ATOM    712 2HD1 LEU A  46     -11.645  16.391  -6.726  1.00  0.73           H  
ATOM    713 3HD1 LEU A  46     -10.869  17.725  -5.876  1.00  0.73           H  
ATOM    714 1HD2 LEU A  46      -9.598  15.981  -3.644  1.00  0.73           H  
ATOM    715 2HD2 LEU A  46     -10.460  17.504  -3.363  1.00  0.73           H  
ATOM    716 3HD2 LEU A  46     -10.989  16.011  -2.550  1.00  0.73           H  
ATOM    717  N   GLU A  47     -14.934  18.181  -2.713  1.00  0.76           N  
ATOM    718  CA  GLU A  47     -16.186  18.905  -2.506  1.00  0.76           C  
ATOM    719  C   GLU A  47     -17.153  18.820  -3.690  1.00  0.76           C  
ATOM    720  O   GLU A  47     -18.368  18.814  -3.498  1.00  0.76           O  
ATOM    721  CB  GLU A  47     -15.883  20.375  -2.212  1.00  0.76           C  
ATOM    722  CG  GLU A  47     -15.222  20.621  -0.857  1.00  0.76           C  
ATOM    723  CD  GLU A  47     -14.884  22.077  -0.609  1.00  0.76           C  
ATOM    724  OE1 GLU A  47     -15.019  22.866  -1.514  1.00  0.76           O  
ATOM    725  OE2 GLU A  47     -14.491  22.394   0.491  1.00  0.76           O  
ATOM    726  H   GLU A  47     -14.061  18.681  -2.636  1.00  0.76           H  
ATOM    727  HA  GLU A  47     -16.683  18.473  -1.637  1.00  0.76           H  
ATOM    728 1HB  GLU A  47     -15.225  20.772  -2.985  1.00  0.76           H  
ATOM    729 2HB  GLU A  47     -16.809  20.949  -2.245  1.00  0.76           H  
ATOM    730 1HG  GLU A  47     -15.895  20.278  -0.071  1.00  0.76           H  
ATOM    731 2HG  GLU A  47     -14.311  20.027  -0.801  1.00  0.76           H  
ATOM    732  N   ASP A  48     -16.629  18.762  -4.917  1.00  0.75           N  
ATOM    733  CA  ASP A  48     -17.500  18.700  -6.092  1.00  0.75           C  
ATOM    734  C   ASP A  48     -17.954  17.272  -6.436  1.00  0.75           C  
ATOM    735  O   ASP A  48     -18.589  17.049  -7.468  1.00  0.75           O  
ATOM    736  CB  ASP A  48     -16.825  19.364  -7.302  1.00  0.75           C  
ATOM    737  CG  ASP A  48     -15.565  18.663  -7.856  1.00  0.75           C  
ATOM    738  OD1 ASP A  48     -15.245  17.558  -7.452  1.00  0.75           O  
ATOM    739  OD2 ASP A  48     -14.916  19.274  -8.702  1.00  0.75           O  
ATOM    740  H   ASP A  48     -15.627  18.766  -5.025  1.00  0.75           H  
ATOM    741  HA  ASP A  48     -18.397  19.279  -5.870  1.00  0.75           H  
ATOM    742 1HB  ASP A  48     -17.554  19.432  -8.111  1.00  0.75           H  
ATOM    743 2HB  ASP A  48     -16.554  20.386  -7.035  1.00  0.75           H  
ATOM    744  N   GLY A  49     -17.607  16.301  -5.589  1.00  0.73           N  
ATOM    745  CA  GLY A  49     -17.979  14.907  -5.780  1.00  0.73           C  
ATOM    746  C   GLY A  49     -16.950  14.101  -6.576  1.00  0.73           C  
ATOM    747  O   GLY A  49     -17.032  12.866  -6.640  1.00  0.73           O  
ATOM    748  H   GLY A  49     -17.071  16.519  -4.750  1.00  0.73           H  
ATOM    749 1HA  GLY A  49     -18.106  14.447  -4.798  1.00  0.73           H  
ATOM    750 2HA  GLY A  49     -18.944  14.859  -6.278  1.00  0.73           H  
ATOM    751  N   SER A  50     -15.968  14.767  -7.185  1.00  0.69           N  
ATOM    752  CA  SER A  50     -14.982  14.000  -7.923  1.00  0.69           C  
ATOM    753  C   SER A  50     -14.055  13.364  -6.925  1.00  0.69           C  
ATOM    754  O   SER A  50     -14.059  13.742  -5.750  1.00  0.69           O  
ATOM    755  CB  SER A  50     -14.209  14.863  -8.895  1.00  0.69           C  
ATOM    756  OG  SER A  50     -13.404  15.783  -8.243  1.00  0.69           O  
ATOM    757  H   SER A  50     -15.892  15.792  -7.148  1.00  0.69           H  
ATOM    758  HA  SER A  50     -15.481  13.208  -8.477  1.00  0.69           H  
ATOM    759 1HB  SER A  50     -13.596  14.226  -9.533  1.00  0.69           H  
ATOM    760 2HB  SER A  50     -14.913  15.390  -9.534  1.00  0.69           H  
ATOM    761  HG  SER A  50     -14.018  16.464  -7.889  1.00  0.69           H  
ATOM    762  N   ARG A  51     -13.283  12.383  -7.368  1.00  0.65           N  
ATOM    763  CA  ARG A  51     -12.344  11.740  -6.480  1.00  0.65           C  
ATOM    764  C   ARG A  51     -10.917  11.866  -6.992  1.00  0.65           C  
ATOM    765  O   ARG A  51     -10.679  11.988  -8.197  1.00  0.65           O  
ATOM    766  CB  ARG A  51     -12.690  10.262  -6.312  1.00  0.65           C  
ATOM    767  CG  ARG A  51     -13.685   9.847  -5.209  1.00  0.65           C  
ATOM    768  CD  ARG A  51     -15.126  10.246  -5.460  1.00  0.65           C  
ATOM    769  NE  ARG A  51     -16.014   9.580  -4.499  1.00  0.65           N  
ATOM    770  CZ  ARG A  51     -17.341   9.814  -4.317  1.00  0.65           C  
ATOM    771  NH1 ARG A  51     -18.000  10.723  -5.010  1.00  0.65           N  
ATOM    772  NH2 ARG A  51     -17.992   9.114  -3.402  1.00  0.65           N  
ATOM    773  H   ARG A  51     -13.334  12.071  -8.339  1.00  0.65           H  
ATOM    774  HA  ARG A  51     -12.399  12.222  -5.508  1.00  0.65           H  
ATOM    775 1HB  ARG A  51     -13.083   9.890  -7.256  1.00  0.65           H  
ATOM    776 2HB  ARG A  51     -11.767   9.735  -6.096  1.00  0.65           H  
ATOM    777 1HG  ARG A  51     -13.658   8.761  -5.122  1.00  0.65           H  
ATOM    778 2HG  ARG A  51     -13.367  10.278  -4.269  1.00  0.65           H  
ATOM    779 1HD  ARG A  51     -15.241  11.315  -5.329  1.00  0.65           H  
ATOM    780 2HD  ARG A  51     -15.431   9.964  -6.473  1.00  0.65           H  
ATOM    781  HE  ARG A  51     -15.597   8.875  -3.913  1.00  0.65           H  
ATOM    782 1HH1 ARG A  51     -17.531  11.311  -5.711  1.00  0.65           H  
ATOM    783 2HH1 ARG A  51     -18.978  10.870  -4.828  1.00  0.65           H  
ATOM    784 1HH2 ARG A  51     -17.504   8.429  -2.847  1.00  0.65           H  
ATOM    785 2HH2 ARG A  51     -18.971   9.292  -3.239  1.00  0.65           H  
ATOM    786  N   ARG A  52      -9.969  11.821  -6.070  1.00  0.61           N  
ATOM    787  CA  ARG A  52      -8.564  11.744  -6.424  1.00  0.61           C  
ATOM    788  C   ARG A  52      -7.999  10.390  -6.078  1.00  0.61           C  
ATOM    789  O   ARG A  52      -8.196   9.879  -4.980  1.00  0.61           O  
ATOM    790  CB  ARG A  52      -7.769  12.851  -5.776  1.00  0.61           C  
ATOM    791  CG  ARG A  52      -7.924  14.118  -6.475  1.00  0.61           C  
ATOM    792  CD  ARG A  52      -7.290  15.304  -5.845  1.00  0.61           C  
ATOM    793  NE  ARG A  52      -7.477  16.427  -6.730  1.00  0.61           N  
ATOM    794  CZ  ARG A  52      -7.320  17.720  -6.463  1.00  0.61           C  
ATOM    795  NH1 ARG A  52      -6.958  18.125  -5.257  1.00  0.61           N  
ATOM    796  NH2 ARG A  52      -7.552  18.585  -7.444  1.00  0.61           N  
ATOM    797  H   ARG A  52     -10.238  11.804  -5.094  1.00  0.61           H  
ATOM    798  HA  ARG A  52      -8.478  11.887  -7.492  1.00  0.61           H  
ATOM    799 1HB  ARG A  52      -8.083  12.989  -4.741  1.00  0.61           H  
ATOM    800 2HB  ARG A  52      -6.719  12.595  -5.776  1.00  0.61           H  
ATOM    801 1HG  ARG A  52      -7.420  13.980  -7.429  1.00  0.61           H  
ATOM    802 2HG  ARG A  52      -8.973  14.309  -6.661  1.00  0.61           H  
ATOM    803 1HD  ARG A  52      -7.747  15.524  -4.893  1.00  0.61           H  
ATOM    804 2HD  ARG A  52      -6.236  15.149  -5.716  1.00  0.61           H  
ATOM    805  HE  ARG A  52      -7.764  16.186  -7.687  1.00  0.61           H  
ATOM    806 1HH1 ARG A  52      -6.793  17.442  -4.529  1.00  0.61           H  
ATOM    807 2HH1 ARG A  52      -6.860  19.109  -5.060  1.00  0.61           H  
ATOM    808 1HH2 ARG A  52      -7.842  18.223  -8.388  1.00  0.61           H  
ATOM    809 2HH2 ARG A  52      -7.449  19.571  -7.291  1.00  0.61           H  
ATOM    810  N   TYR A  53      -7.330   9.791  -7.051  1.00  0.59           N  
ATOM    811  CA  TYR A  53      -6.751   8.453  -6.916  1.00  0.59           C  
ATOM    812  C   TYR A  53      -5.274   8.270  -7.242  1.00  0.59           C  
ATOM    813  O   TYR A  53      -4.731   8.879  -8.175  1.00  0.59           O  
ATOM    814  CB  TYR A  53      -7.499   7.511  -7.828  1.00  0.59           C  
ATOM    815  CG  TYR A  53      -8.908   7.076  -7.470  1.00  0.59           C  
ATOM    816  CD1 TYR A  53     -10.030   7.851  -7.636  1.00  0.59           C  
ATOM    817  CD2 TYR A  53      -9.051   5.789  -7.095  1.00  0.59           C  
ATOM    818  CE1 TYR A  53     -11.289   7.279  -7.363  1.00  0.59           C  
ATOM    819  CE2 TYR A  53     -10.271   5.229  -6.840  1.00  0.59           C  
ATOM    820  CZ  TYR A  53     -11.383   5.964  -6.963  1.00  0.59           C  
ATOM    821  OH  TYR A  53     -12.612   5.391  -6.720  1.00  0.59           O  
ATOM    822  H   TYR A  53      -7.242  10.287  -7.942  1.00  0.59           H  
ATOM    823  HA  TYR A  53      -6.888   8.136  -5.881  1.00  0.59           H  
ATOM    824 1HB  TYR A  53      -7.551   7.974  -8.813  1.00  0.59           H  
ATOM    825 2HB  TYR A  53      -6.905   6.604  -7.942  1.00  0.59           H  
ATOM    826  HD1 TYR A  53      -9.944   8.882  -7.973  1.00  0.59           H  
ATOM    827  HD2 TYR A  53      -8.173   5.205  -7.029  1.00  0.59           H  
ATOM    828  HE1 TYR A  53     -12.193   7.847  -7.483  1.00  0.59           H  
ATOM    829  HE2 TYR A  53     -10.352   4.183  -6.557  1.00  0.59           H  
ATOM    830  HH  TYR A  53     -12.518   4.404  -6.691  1.00  0.59           H  
ATOM    831  N   GLY A  54      -4.660   7.326  -6.536  1.00  0.58           N  
ATOM    832  CA  GLY A  54      -3.320   6.861  -6.863  1.00  0.58           C  
ATOM    833  C   GLY A  54      -2.247   7.694  -6.206  1.00  0.58           C  
ATOM    834  O   GLY A  54      -2.538   8.699  -5.548  1.00  0.58           O  
ATOM    835  H   GLY A  54      -5.131   6.929  -5.717  1.00  0.58           H  
ATOM    836 1HA  GLY A  54      -3.217   5.822  -6.541  1.00  0.58           H  
ATOM    837 2HA  GLY A  54      -3.184   6.864  -7.944  1.00  0.58           H  
ATOM    838  N   ILE A  55      -0.993   7.316  -6.441  1.00  0.58           N  
ATOM    839  CA  ILE A  55       0.138   7.963  -5.788  1.00  0.58           C  
ATOM    840  C   ILE A  55       0.261   9.436  -6.206  1.00  0.58           C  
ATOM    841  O   ILE A  55       0.797  10.265  -5.468  1.00  0.58           O  
ATOM    842  CB  ILE A  55       1.449   7.214  -6.095  1.00  0.58           C  
ATOM    843  CG1 ILE A  55       2.483   7.532  -5.062  1.00  0.58           C  
ATOM    844  CG2 ILE A  55       1.976   7.609  -7.436  1.00  0.58           C  
ATOM    845  CD1 ILE A  55       3.711   6.615  -5.129  1.00  0.58           C  
ATOM    846  H   ILE A  55      -0.831   6.517  -7.040  1.00  0.58           H  
ATOM    847  HA  ILE A  55      -0.030   7.908  -4.715  1.00  0.58           H  
ATOM    848  HB  ILE A  55       1.269   6.154  -6.077  1.00  0.58           H  
ATOM    849 1HG1 ILE A  55       2.765   8.547  -5.180  1.00  0.58           H  
ATOM    850 2HG1 ILE A  55       2.026   7.425  -4.078  1.00  0.58           H  
ATOM    851 1HG2 ILE A  55       2.879   7.082  -7.629  1.00  0.58           H  
ATOM    852 2HG2 ILE A  55       1.246   7.368  -8.202  1.00  0.58           H  
ATOM    853 3HG2 ILE A  55       2.184   8.676  -7.441  1.00  0.58           H  
ATOM    854 1HD1 ILE A  55       4.428   6.874  -4.366  1.00  0.58           H  
ATOM    855 2HD1 ILE A  55       3.399   5.578  -4.984  1.00  0.58           H  
ATOM    856 3HD1 ILE A  55       4.180   6.721  -6.099  1.00  0.58           H  
ATOM    857  N   PHE A  56      -0.266   9.767  -7.391  1.00  0.58           N  
ATOM    858  CA  PHE A  56      -0.235  11.134  -7.876  1.00  0.58           C  
ATOM    859  C   PHE A  56      -1.568  11.872  -7.697  1.00  0.58           C  
ATOM    860  O   PHE A  56      -1.701  12.978  -8.173  1.00  0.58           O  
ATOM    861  CB  PHE A  56       0.194  11.200  -9.361  1.00  0.58           C  
ATOM    862  CG  PHE A  56       1.647  10.773  -9.631  1.00  0.58           C  
ATOM    863  CD1 PHE A  56       1.938   9.547 -10.217  1.00  0.58           C  
ATOM    864  CD2 PHE A  56       2.719  11.602  -9.278  1.00  0.58           C  
ATOM    865  CE1 PHE A  56       3.253   9.139 -10.438  1.00  0.58           C  
ATOM    866  CE2 PHE A  56       4.037  11.203  -9.506  1.00  0.58           C  
ATOM    867  CZ  PHE A  56       4.304   9.968 -10.081  1.00  0.58           C  
ATOM    868  H   PHE A  56      -0.696   9.048  -7.951  1.00  0.58           H  
ATOM    869  HA  PHE A  56       0.516  11.678  -7.300  1.00  0.58           H  
ATOM    870 1HB  PHE A  56      -0.459  10.565  -9.955  1.00  0.58           H  
ATOM    871 2HB  PHE A  56       0.078  12.202  -9.718  1.00  0.58           H  
ATOM    872  HD1 PHE A  56       1.121   8.907 -10.498  1.00  0.58           H  
ATOM    873  HD2 PHE A  56       2.515  12.571  -8.815  1.00  0.58           H  
ATOM    874  HE1 PHE A  56       3.449   8.170 -10.894  1.00  0.58           H  
ATOM    875  HE2 PHE A  56       4.861  11.862  -9.224  1.00  0.58           H  
ATOM    876  HZ  PHE A  56       5.332   9.656 -10.256  1.00  0.58           H  
ATOM    877  N   GLN A  57      -2.555  11.309  -7.000  1.00  0.59           N  
ATOM    878  CA  GLN A  57      -3.822  12.046  -6.821  1.00  0.59           C  
ATOM    879  C   GLN A  57      -4.474  12.551  -8.117  1.00  0.59           C  
ATOM    880  O   GLN A  57      -4.686  13.753  -8.285  1.00  0.59           O  
ATOM    881  CB  GLN A  57      -3.606  13.251  -5.909  1.00  0.59           C  
ATOM    882  CG  GLN A  57      -3.257  12.907  -4.540  1.00  0.59           C  
ATOM    883  CD  GLN A  57      -4.374  12.354  -3.768  1.00  0.59           C  
ATOM    884  OE1 GLN A  57      -5.305  13.082  -3.404  1.00  0.59           O  
ATOM    885  NE2 GLN A  57      -4.302  11.071  -3.487  1.00  0.59           N  
ATOM    886  H   GLN A  57      -2.449  10.388  -6.575  1.00  0.59           H  
ATOM    887  HA  GLN A  57      -4.528  11.365  -6.343  1.00  0.59           H  
ATOM    888 1HB  GLN A  57      -2.835  13.905  -6.296  1.00  0.59           H  
ATOM    889 2HB  GLN A  57      -4.503  13.823  -5.876  1.00  0.59           H  
ATOM    890 1HG  GLN A  57      -2.458  12.167  -4.546  1.00  0.59           H  
ATOM    891 2HG  GLN A  57      -2.931  13.815  -4.042  1.00  0.59           H  
ATOM    892 1HE2 GLN A  57      -4.989  10.644  -2.887  1.00  0.59           H  
ATOM    893 2HE2 GLN A  57      -3.527  10.521  -3.811  1.00  0.59           H  
ATOM    894  N   LEU A  58      -4.770  11.644  -9.031  1.00  0.60           N  
ATOM    895  CA  LEU A  58      -5.331  11.990 -10.332  1.00  0.60           C  
ATOM    896  C   LEU A  58      -6.856  12.152 -10.251  1.00  0.60           C  
ATOM    897  O   LEU A  58      -7.518  11.373  -9.563  1.00  0.60           O  
ATOM    898  CB  LEU A  58      -4.888  10.876 -11.258  1.00  0.60           C  
ATOM    899  CG  LEU A  58      -3.339  10.786 -11.367  1.00  0.60           C  
ATOM    900  CD1 LEU A  58      -2.968   9.537 -12.009  1.00  0.60           C  
ATOM    901  CD2 LEU A  58      -2.822  11.940 -12.222  1.00  0.60           C  
ATOM    902  H   LEU A  58      -4.606  10.662  -8.812  1.00  0.60           H  
ATOM    903  HA  LEU A  58      -4.894  12.933 -10.660  1.00  0.60           H  
ATOM    904 1HB  LEU A  58      -5.259   9.928 -10.869  1.00  0.60           H  
ATOM    905 2HB  LEU A  58      -5.304  11.042 -12.252  1.00  0.60           H  
ATOM    906  HG  LEU A  58      -2.896  10.830 -10.372  1.00  0.60           H  
ATOM    907 1HD1 LEU A  58      -1.880   9.465 -12.112  1.00  0.60           H  
ATOM    908 2HD1 LEU A  58      -3.329   8.697 -11.419  1.00  0.60           H  
ATOM    909 3HD1 LEU A  58      -3.431   9.539 -12.958  1.00  0.60           H  
ATOM    910 1HD2 LEU A  58      -1.735  11.876 -12.301  1.00  0.60           H  
ATOM    911 2HD2 LEU A  58      -3.258  11.871 -13.211  1.00  0.60           H  
ATOM    912 3HD2 LEU A  58      -3.107  12.882 -11.770  1.00  0.60           H  
ATOM    913  N   ASP A  59      -7.409  13.161 -10.948  1.00  0.61           N  
ATOM    914  CA  ASP A  59      -8.854  13.463 -10.896  1.00  0.61           C  
ATOM    915  C   ASP A  59      -9.753  12.630 -11.811  1.00  0.61           C  
ATOM    916  O   ASP A  59      -9.617  12.641 -13.047  1.00  0.61           O  
ATOM    917  CB  ASP A  59      -9.105  14.945 -11.194  1.00  0.61           C  
ATOM    918  CG  ASP A  59      -8.599  15.866 -10.086  1.00  0.61           C  
ATOM    919  OD1 ASP A  59      -8.272  15.339  -9.091  1.00  0.61           O  
ATOM    920  OD2 ASP A  59      -8.545  17.072 -10.229  1.00  0.61           O  
ATOM    921  H   ASP A  59      -6.808  13.753 -11.502  1.00  0.61           H  
ATOM    922  HA  ASP A  59      -9.184  13.279  -9.871  1.00  0.61           H  
ATOM    923 1HB  ASP A  59      -8.621  15.218 -12.134  1.00  0.61           H  
ATOM    924 2HB  ASP A  59     -10.168  15.105 -11.316  1.00  0.61           H  
ATOM    925  N   THR A  60     -10.757  11.999 -11.211  1.00  0.62           N  
ATOM    926  CA  THR A  60     -11.653  11.152 -11.985  1.00  0.62           C  
ATOM    927  C   THR A  60     -12.541  11.917 -12.967  1.00  0.62           C  
ATOM    928  O   THR A  60     -12.955  11.405 -14.000  1.00  0.62           O  
ATOM    929  CB  THR A  60     -12.541  10.329 -11.059  1.00  0.62           C  
ATOM    930  OG1 THR A  60     -13.403  11.185 -10.252  1.00  0.62           O  
ATOM    931  CG2 THR A  60     -11.686   9.509 -10.146  1.00  0.62           C  
ATOM    932  H   THR A  60     -10.836  12.035 -10.190  1.00  0.62           H  
ATOM    933  HA  THR A  60     -11.043  10.477 -12.553  1.00  0.62           H  
ATOM    934  HB  THR A  60     -13.171   9.670 -11.655  1.00  0.62           H  
ATOM    935  HG1 THR A  60     -14.087  10.578  -9.855  1.00  0.62           H  
ATOM    936 1HG2 THR A  60     -12.317   8.947  -9.493  1.00  0.62           H  
ATOM    937 2HG2 THR A  60     -11.076   8.846 -10.704  1.00  0.62           H  
ATOM    938 3HG2 THR A  60     -11.065  10.146  -9.571  1.00  0.62           H  
ATOM    939  N   LYS A  61     -12.817  13.170 -12.678  1.00  0.63           N  
ATOM    940  CA  LYS A  61     -13.646  13.932 -13.589  1.00  0.63           C  
ATOM    941  C   LYS A  61     -12.993  14.197 -14.956  1.00  0.63           C  
ATOM    942  O   LYS A  61     -13.694  14.472 -15.928  1.00  0.63           O  
ATOM    943  CB  LYS A  61     -14.099  15.226 -12.930  1.00  0.63           C  
ATOM    944  CG  LYS A  61     -13.009  16.212 -12.587  1.00  0.63           C  
ATOM    945  CD  LYS A  61     -13.597  17.443 -11.893  1.00  0.63           C  
ATOM    946  CE  LYS A  61     -12.519  18.412 -11.448  1.00  0.63           C  
ATOM    947  NZ  LYS A  61     -13.101  19.603 -10.770  1.00  0.63           N  
ATOM    948  H   LYS A  61     -12.464  13.572 -11.824  1.00  0.63           H  
ATOM    949  HA  LYS A  61     -14.544  13.347 -13.758  1.00  0.63           H  
ATOM    950 1HB  LYS A  61     -14.802  15.732 -13.594  1.00  0.63           H  
ATOM    951 2HB  LYS A  61     -14.634  14.998 -12.017  1.00  0.63           H  
ATOM    952 1HG  LYS A  61     -12.301  15.739 -11.918  1.00  0.63           H  
ATOM    953 2HG  LYS A  61     -12.484  16.520 -13.491  1.00  0.63           H  
ATOM    954 1HD  LYS A  61     -14.271  17.958 -12.577  1.00  0.63           H  
ATOM    955 2HD  LYS A  61     -14.167  17.143 -11.013  1.00  0.63           H  
ATOM    956 1HE  LYS A  61     -11.854  17.898 -10.749  1.00  0.63           H  
ATOM    957 2HE  LYS A  61     -11.940  18.738 -12.311  1.00  0.63           H  
ATOM    958 1HZ  LYS A  61     -12.365  20.216 -10.472  1.00  0.63           H  
ATOM    959 2HZ  LYS A  61     -13.710  20.090 -11.400  1.00  0.63           H  
ATOM    960 3HZ  LYS A  61     -13.654  19.320  -9.945  1.00  0.63           H  
ATOM    961  N   THR A  62     -11.663  14.111 -15.039  1.00  0.63           N  
ATOM    962  CA  THR A  62     -10.959  14.426 -16.279  1.00  0.63           C  
ATOM    963  C   THR A  62     -10.005  13.345 -16.779  1.00  0.63           C  
ATOM    964  O   THR A  62      -9.822  13.161 -17.995  1.00  0.63           O  
ATOM    965  CB  THR A  62     -10.174  15.729 -16.131  1.00  0.63           C  
ATOM    966  OG1 THR A  62     -11.070  16.798 -15.791  1.00  0.63           O  
ATOM    967  CG2 THR A  62      -9.492  16.048 -17.440  1.00  0.63           C  
ATOM    968  H   THR A  62     -11.126  13.802 -14.235  1.00  0.63           H  
ATOM    969  HA  THR A  62     -11.704  14.579 -17.053  1.00  0.63           H  
ATOM    970  HB  THR A  62      -9.428  15.624 -15.344  1.00  0.63           H  
ATOM    971  HG1 THR A  62     -11.801  16.815 -16.420  1.00  0.63           H  
ATOM    972 1HG2 THR A  62      -8.947  16.972 -17.342  1.00  0.63           H  
ATOM    973 2HG2 THR A  62      -8.808  15.242 -17.700  1.00  0.63           H  
ATOM    974 3HG2 THR A  62     -10.243  16.152 -18.223  1.00  0.63           H  
ATOM    975  N   LEU A  63      -9.292  12.724 -15.849  1.00  0.64           N  
ATOM    976  CA  LEU A  63      -8.227  11.832 -16.221  1.00  0.64           C  
ATOM    977  C   LEU A  63      -8.594  10.354 -16.163  1.00  0.64           C  
ATOM    978  O   LEU A  63      -8.143   9.578 -17.005  1.00  0.64           O  
ATOM    979  CB  LEU A  63      -7.022  12.128 -15.323  1.00  0.64           C  
ATOM    980  CG  LEU A  63      -6.478  13.570 -15.442  1.00  0.64           C  
ATOM    981  CD1 LEU A  63      -5.314  13.765 -14.470  1.00  0.64           C  
ATOM    982  CD2 LEU A  63      -6.063  13.823 -16.893  1.00  0.64           C  
ATOM    983  H   LEU A  63      -9.475  12.871 -14.863  1.00  0.64           H  
ATOM    984  HA  LEU A  63      -7.942  12.063 -17.233  1.00  0.64           H  
ATOM    985 1HB  LEU A  63      -7.314  11.963 -14.282  1.00  0.64           H  
ATOM    986 2HB  LEU A  63      -6.216  11.436 -15.571  1.00  0.64           H  
ATOM    987  HG  LEU A  63      -7.259  14.276 -15.163  1.00  0.64           H  
ATOM    988 1HD1 LEU A  63      -4.938  14.787 -14.546  1.00  0.64           H  
ATOM    989 2HD1 LEU A  63      -5.651  13.577 -13.453  1.00  0.64           H  
ATOM    990 3HD1 LEU A  63      -4.522  13.070 -14.726  1.00  0.64           H  
ATOM    991 1HD2 LEU A  63      -5.687  14.836 -16.996  1.00  0.64           H  
ATOM    992 2HD2 LEU A  63      -5.286  13.118 -17.179  1.00  0.64           H  
ATOM    993 3HD2 LEU A  63      -6.923  13.691 -17.544  1.00  0.64           H  
ATOM    994  N   VAL A  64      -9.426   9.950 -15.206  1.00  0.64           N  
ATOM    995  CA  VAL A  64      -9.661   8.506 -15.064  1.00  0.64           C  
ATOM    996  C   VAL A  64     -11.122   8.112 -14.710  1.00  0.64           C  
ATOM    997  O   VAL A  64     -11.805   8.810 -13.979  1.00  0.64           O  
ATOM    998  CB  VAL A  64      -8.662   8.009 -14.019  1.00  0.64           C  
ATOM    999  CG1 VAL A  64      -8.979   8.620 -12.703  1.00  0.64           C  
ATOM   1000  CG2 VAL A  64      -8.663   6.551 -13.989  1.00  0.64           C  
ATOM   1001  H   VAL A  64      -9.801  10.636 -14.551  1.00  0.64           H  
ATOM   1002  HA  VAL A  64      -9.422   8.025 -16.017  1.00  0.64           H  
ATOM   1003  HB  VAL A  64      -7.663   8.346 -14.296  1.00  0.64           H  
ATOM   1004 1HG1 VAL A  64      -8.284   8.309 -11.948  1.00  0.64           H  
ATOM   1005 2HG1 VAL A  64      -8.940   9.703 -12.792  1.00  0.64           H  
ATOM   1006 3HG1 VAL A  64      -9.966   8.297 -12.441  1.00  0.64           H  
ATOM   1007 1HG2 VAL A  64      -7.947   6.182 -13.286  1.00  0.64           H  
ATOM   1008 2HG2 VAL A  64      -9.634   6.209 -13.725  1.00  0.64           H  
ATOM   1009 3HG2 VAL A  64      -8.403   6.202 -14.966  1.00  0.64           H  
ATOM   1010  N   ASP A  65     -11.592   6.969 -15.227  1.00  0.65           N  
ATOM   1011  CA  ASP A  65     -12.978   6.492 -15.048  1.00  0.65           C  
ATOM   1012  C   ASP A  65     -13.284   5.798 -13.712  1.00  0.65           C  
ATOM   1013  O   ASP A  65     -12.787   4.700 -13.464  1.00  0.65           O  
ATOM   1014  CB  ASP A  65     -13.279   5.527 -16.220  1.00  0.65           C  
ATOM   1015  CG  ASP A  65     -14.692   4.859 -16.308  1.00  0.65           C  
ATOM   1016  OD1 ASP A  65     -15.459   4.924 -15.383  1.00  0.65           O  
ATOM   1017  OD2 ASP A  65     -14.959   4.235 -17.331  1.00  0.65           O  
ATOM   1018  H   ASP A  65     -10.958   6.381 -15.779  1.00  0.65           H  
ATOM   1019  HA  ASP A  65     -13.633   7.358 -15.133  1.00  0.65           H  
ATOM   1020 1HB  ASP A  65     -13.133   6.074 -17.145  1.00  0.65           H  
ATOM   1021 2HB  ASP A  65     -12.525   4.754 -16.219  1.00  0.65           H  
ATOM   1022  N   ASP A  66     -14.075   6.433 -12.825  1.00  0.67           N  
ATOM   1023  CA  ASP A  66     -14.358   5.774 -11.541  1.00  0.67           C  
ATOM   1024  C   ASP A  66     -15.750   5.164 -11.564  1.00  0.67           C  
ATOM   1025  O   ASP A  66     -16.113   4.363 -10.702  1.00  0.67           O  
ATOM   1026  CB  ASP A  66     -14.196   6.742 -10.348  1.00  0.67           C  
ATOM   1027  CG  ASP A  66     -15.138   7.946 -10.280  1.00  0.67           C  
ATOM   1028  OD1 ASP A  66     -16.193   7.906 -10.849  1.00  0.67           O  
ATOM   1029  OD2 ASP A  66     -14.819   8.913  -9.610  1.00  0.67           O  
ATOM   1030  H   ASP A  66     -14.514   7.311 -13.088  1.00  0.67           H  
ATOM   1031  HA  ASP A  66     -13.656   4.958 -11.403  1.00  0.67           H  
ATOM   1032 1HB  ASP A  66     -14.305   6.175  -9.418  1.00  0.67           H  
ATOM   1033 2HB  ASP A  66     -13.199   7.110 -10.361  1.00  0.67           H  
ATOM   1034  N   GLY A  67     -16.508   5.517 -12.594  1.00  0.70           N  
ATOM   1035  CA  GLY A  67     -17.848   4.995 -12.820  1.00  0.70           C  
ATOM   1036  C   GLY A  67     -18.924   5.672 -11.973  1.00  0.70           C  
ATOM   1037  O   GLY A  67     -20.095   5.290 -12.043  1.00  0.70           O  
ATOM   1038  H   GLY A  67     -16.138   6.223 -13.235  1.00  0.70           H  
ATOM   1039 1HA  GLY A  67     -18.092   5.111 -13.876  1.00  0.70           H  
ATOM   1040 2HA  GLY A  67     -17.848   3.926 -12.617  1.00  0.70           H  
ATOM   1041  N   THR A  68     -18.532   6.659 -11.163  1.00  0.72           N  
ATOM   1042  CA  THR A  68     -19.458   7.327 -10.259  1.00  0.72           C  
ATOM   1043  C   THR A  68     -19.526   8.851 -10.406  1.00  0.72           C  
ATOM   1044  O   THR A  68     -20.565   9.439 -10.105  1.00  0.72           O  
ATOM   1045  CB  THR A  68     -19.049   7.049  -8.800  1.00  0.72           C  
ATOM   1046  OG1 THR A  68     -17.769   7.618  -8.552  1.00  0.72           O  
ATOM   1047  CG2 THR A  68     -18.973   5.557  -8.548  1.00  0.72           C  
ATOM   1048  H   THR A  68     -17.556   6.939 -11.162  1.00  0.72           H  
ATOM   1049  HA  THR A  68     -20.456   6.928 -10.435  1.00  0.72           H  
ATOM   1050  HB  THR A  68     -19.778   7.491  -8.124  1.00  0.72           H  
ATOM   1051  HG1 THR A  68     -17.256   7.643  -9.393  1.00  0.72           H  
ATOM   1052 1HG2 THR A  68     -18.680   5.378  -7.516  1.00  0.72           H  
ATOM   1053 2HG2 THR A  68     -19.946   5.106  -8.736  1.00  0.72           H  
ATOM   1054 3HG2 THR A  68     -18.232   5.113  -9.212  1.00  0.72           H  
ATOM   1055  N   THR A  69     -18.456   9.495 -10.873  1.00  0.75           N  
ATOM   1056  CA  THR A  69     -18.444  10.955 -10.934  1.00  0.75           C  
ATOM   1057  C   THR A  69     -19.136  11.504 -12.199  1.00  0.75           C  
ATOM   1058  O   THR A  69     -18.705  11.203 -13.319  1.00  0.75           O  
ATOM   1059  CB  THR A  69     -17.001  11.486 -10.867  1.00  0.75           C  
ATOM   1060  OG1 THR A  69     -16.397  11.106  -9.629  1.00  0.75           O  
ATOM   1061  CG2 THR A  69     -16.971  13.003 -11.007  1.00  0.75           C  
ATOM   1062  H   THR A  69     -17.610   8.968 -11.097  1.00  0.75           H  
ATOM   1063  HA  THR A  69     -18.925  11.314 -10.036  1.00  0.75           H  
ATOM   1064  HB  THR A  69     -16.421  11.045 -11.681  1.00  0.75           H  
ATOM   1065  HG1 THR A  69     -16.031  10.193  -9.693  1.00  0.75           H  
ATOM   1066 1HG2 THR A  69     -15.941  13.335 -10.968  1.00  0.75           H  
ATOM   1067 2HG2 THR A  69     -17.411  13.293 -11.962  1.00  0.75           H  
ATOM   1068 3HG2 THR A  69     -17.535  13.459 -10.193  1.00  0.75           H  
ATOM   1069  N   PRO A  70     -20.204  12.316 -12.071  1.00  0.76           N  
ATOM   1070  CA  PRO A  70     -20.940  12.868 -13.185  1.00  0.76           C  
ATOM   1071  C   PRO A  70     -20.027  13.638 -14.107  1.00  0.76           C  
ATOM   1072  O   PRO A  70     -19.192  14.417 -13.651  1.00  0.76           O  
ATOM   1073  CB  PRO A  70     -21.918  13.822 -12.497  1.00  0.76           C  
ATOM   1074  CG  PRO A  70     -22.110  13.245 -11.122  1.00  0.76           C  
ATOM   1075  CD  PRO A  70     -20.758  12.695 -10.743  1.00  0.76           C  
ATOM   1076  HA  PRO A  70     -21.463  12.062 -13.719  1.00  0.76           H  
ATOM   1077 1HB  PRO A  70     -21.498  14.838 -12.479  1.00  0.76           H  
ATOM   1078 2HB  PRO A  70     -22.854  13.874 -13.071  1.00  0.76           H  
ATOM   1079 1HG  PRO A  70     -22.464  14.021 -10.426  1.00  0.76           H  
ATOM   1080 2HG  PRO A  70     -22.884  12.463 -11.145  1.00  0.76           H  
ATOM   1081 1HD  PRO A  70     -20.133  13.456 -10.250  1.00  0.76           H  
ATOM   1082 2HD  PRO A  70     -20.956  11.830 -10.109  1.00  0.76           H  
ATOM   1083  N   GLY A  71     -20.188  13.429 -15.403  1.00  0.76           N  
ATOM   1084  CA  GLY A  71     -19.403  14.162 -16.383  1.00  0.76           C  
ATOM   1085  C   GLY A  71     -17.982  13.633 -16.576  1.00  0.76           C  
ATOM   1086  O   GLY A  71     -17.227  14.202 -17.363  1.00  0.76           O  
ATOM   1087  H   GLY A  71     -20.873  12.760 -15.722  1.00  0.76           H  
ATOM   1088 1HA  GLY A  71     -19.924  14.137 -17.340  1.00  0.76           H  
ATOM   1089 2HA  GLY A  71     -19.357  15.208 -16.085  1.00  0.76           H  
ATOM   1090  N   GLN A  72     -17.605  12.557 -15.879  1.00  0.75           N  
ATOM   1091  CA  GLN A  72     -16.233  12.080 -16.002  1.00  0.75           C  
ATOM   1092  C   GLN A  72     -15.772  11.800 -17.414  1.00  0.75           C  
ATOM   1093  O   GLN A  72     -16.460  11.141 -18.202  1.00  0.75           O  
ATOM   1094  CB  GLN A  72     -16.008  10.785 -15.215  1.00  0.75           C  
ATOM   1095  CG  GLN A  72     -16.800   9.619 -15.749  1.00  0.75           C  
ATOM   1096  CD  GLN A  72     -16.484   8.280 -15.078  1.00  0.75           C  
ATOM   1097  OE1 GLN A  72     -15.972   8.153 -13.945  1.00  0.75           O  
ATOM   1098  NE2 GLN A  72     -16.799   7.229 -15.814  1.00  0.75           N  
ATOM   1099  H   GLN A  72     -18.234  12.107 -15.212  1.00  0.75           H  
ATOM   1100  HA  GLN A  72     -15.586  12.849 -15.610  1.00  0.75           H  
ATOM   1101 1HB  GLN A  72     -14.950  10.519 -15.257  1.00  0.75           H  
ATOM   1102 2HB  GLN A  72     -16.266  10.940 -14.170  1.00  0.75           H  
ATOM   1103 1HG  GLN A  72     -17.859   9.834 -15.590  1.00  0.75           H  
ATOM   1104 2HG  GLN A  72     -16.595   9.523 -16.814  1.00  0.75           H  
ATOM   1105 1HE2 GLN A  72     -16.599   6.287 -15.482  1.00  0.75           H  
ATOM   1106 2HE2 GLN A  72     -17.203   7.349 -16.719  1.00  0.75           H  
ATOM   1107  N   VAL A  73     -14.542  12.214 -17.679  1.00  0.72           N  
ATOM   1108  CA  VAL A  73     -13.871  11.958 -18.939  1.00  0.72           C  
ATOM   1109  C   VAL A  73     -12.652  11.076 -18.723  1.00  0.72           C  
ATOM   1110  O   VAL A  73     -11.783  11.392 -17.929  1.00  0.72           O  
ATOM   1111  CB  VAL A  73     -13.416  13.280 -19.572  1.00  0.72           C  
ATOM   1112  CG1 VAL A  73     -12.675  13.008 -20.872  1.00  0.72           C  
ATOM   1113  CG2 VAL A  73     -14.619  14.168 -19.793  1.00  0.72           C  
ATOM   1114  H   VAL A  73     -14.085  12.802 -16.985  1.00  0.72           H  
ATOM   1115  HA  VAL A  73     -14.564  11.454 -19.611  1.00  0.72           H  
ATOM   1116  HB  VAL A  73     -12.723  13.773 -18.907  1.00  0.72           H  
ATOM   1117 1HG1 VAL A  73     -12.343  13.951 -21.304  1.00  0.72           H  
ATOM   1118 2HG1 VAL A  73     -11.807  12.380 -20.675  1.00  0.72           H  
ATOM   1119 3HG1 VAL A  73     -13.338  12.502 -21.571  1.00  0.72           H  
ATOM   1120 1HG2 VAL A  73     -14.300  15.111 -20.229  1.00  0.72           H  
ATOM   1121 2HG2 VAL A  73     -15.319  13.673 -20.464  1.00  0.72           H  
ATOM   1122 3HG2 VAL A  73     -15.107  14.360 -18.836  1.00  0.72           H  
ATOM   1123  N   ASP A  74     -12.580   9.958 -19.426  1.00  0.70           N  
ATOM   1124  CA  ASP A  74     -11.456   9.038 -19.258  1.00  0.70           C  
ATOM   1125  C   ASP A  74     -10.255   9.385 -20.130  1.00  0.70           C  
ATOM   1126  O   ASP A  74      -9.890   8.592 -21.001  1.00  0.70           O  
ATOM   1127  CB  ASP A  74     -11.926   7.631 -19.631  1.00  0.70           C  
ATOM   1128  CG  ASP A  74     -10.928   6.496 -19.327  1.00  0.70           C  
ATOM   1129  OD1 ASP A  74      -9.957   6.695 -18.612  1.00  0.70           O  
ATOM   1130  OD2 ASP A  74     -11.142   5.428 -19.841  1.00  0.70           O  
ATOM   1131  H   ASP A  74     -13.318   9.736 -20.078  1.00  0.70           H  
ATOM   1132  HA  ASP A  74     -11.142   9.059 -18.211  1.00  0.70           H  
ATOM   1133 1HB  ASP A  74     -12.860   7.418 -19.109  1.00  0.70           H  
ATOM   1134 2HB  ASP A  74     -12.148   7.605 -20.699  1.00  0.70           H  
ATOM   1135  N   SER A  75      -9.575  10.501 -19.863  1.00  0.67           N  
ATOM   1136  CA  SER A  75      -8.467  10.874 -20.747  1.00  0.67           C  
ATOM   1137  C   SER A  75      -7.356   9.812 -20.775  1.00  0.67           C  
ATOM   1138  O   SER A  75      -6.715   9.601 -21.806  1.00  0.67           O  
ATOM   1139  CB  SER A  75      -7.860  12.202 -20.346  1.00  0.67           C  
ATOM   1140  OG  SER A  75      -8.775  13.254 -20.487  1.00  0.67           O  
ATOM   1141  H   SER A  75      -9.874  11.126 -19.098  1.00  0.67           H  
ATOM   1142  HA  SER A  75      -8.864  10.972 -21.757  1.00  0.67           H  
ATOM   1143 1HB  SER A  75      -7.508  12.151 -19.341  1.00  0.67           H  
ATOM   1144 2HB  SER A  75      -6.993  12.393 -20.975  1.00  0.67           H  
ATOM   1145  HG  SER A  75      -9.389  13.164 -19.720  1.00  0.67           H  
ATOM   1146  N   ALA A  76      -7.107   9.169 -19.630  1.00  0.65           N  
ATOM   1147  CA  ALA A  76      -6.040   8.188 -19.485  1.00  0.65           C  
ATOM   1148  C   ALA A  76      -6.330   6.766 -19.987  1.00  0.65           C  
ATOM   1149  O   ALA A  76      -5.399   5.942 -19.999  1.00  0.65           O  
ATOM   1150  CB  ALA A  76      -5.678   8.056 -18.031  1.00  0.65           C  
ATOM   1151  H   ALA A  76      -7.665   9.383 -18.805  1.00  0.65           H  
ATOM   1152  HA  ALA A  76      -5.191   8.576 -20.033  1.00  0.65           H  
ATOM   1153 1HB  ALA A  76      -4.842   7.374 -17.938  1.00  0.65           H  
ATOM   1154 2HB  ALA A  76      -5.404   9.031 -17.629  1.00  0.65           H  
ATOM   1155 3HB  ALA A  76      -6.534   7.661 -17.481  1.00  0.65           H  
ATOM   1156  N   GLU A  77      -7.575   6.456 -20.379  1.00  0.62           N  
ATOM   1157  CA  GLU A  77      -7.969   5.083 -20.755  1.00  0.62           C  
ATOM   1158  C   GLU A  77      -7.678   4.070 -19.626  1.00  0.62           C  
ATOM   1159  O   GLU A  77      -7.088   3.011 -19.870  1.00  0.62           O  
ATOM   1160  CB  GLU A  77      -7.244   4.638 -22.034  1.00  0.62           C  
ATOM   1161  CG  GLU A  77      -7.537   5.503 -23.263  1.00  0.62           C  
ATOM   1162  CD  GLU A  77      -6.808   5.038 -24.502  1.00  0.62           C  
ATOM   1163  OE1 GLU A  77      -6.018   4.127 -24.395  1.00  0.62           O  
ATOM   1164  OE2 GLU A  77      -7.035   5.595 -25.549  1.00  0.62           O  
ATOM   1165  H   GLU A  77      -8.304   7.178 -20.396  1.00  0.62           H  
ATOM   1166  HA  GLU A  77      -9.040   5.076 -20.947  1.00  0.62           H  
ATOM   1167 1HB  GLU A  77      -6.180   4.605 -21.880  1.00  0.62           H  
ATOM   1168 2HB  GLU A  77      -7.558   3.624 -22.277  1.00  0.62           H  
ATOM   1169 1HG  GLU A  77      -8.609   5.488 -23.454  1.00  0.62           H  
ATOM   1170 2HG  GLU A  77      -7.252   6.534 -23.041  1.00  0.62           H  
ATOM   1171  N   LEU A  78      -8.045   4.441 -18.393  1.00  0.60           N  
ATOM   1172  CA  LEU A  78      -7.840   3.640 -17.167  1.00  0.60           C  
ATOM   1173  C   LEU A  78      -9.038   3.682 -16.219  1.00  0.60           C  
ATOM   1174  O   LEU A  78      -9.785   4.668 -16.196  1.00  0.60           O  
ATOM   1175  CB  LEU A  78      -6.589   4.111 -16.392  1.00  0.60           C  
ATOM   1176  CG  LEU A  78      -5.239   3.889 -17.041  1.00  0.60           C  
ATOM   1177  CD1 LEU A  78      -4.220   4.677 -16.292  1.00  0.60           C  
ATOM   1178  CD2 LEU A  78      -4.914   2.409 -16.995  1.00  0.60           C  
ATOM   1179  H   LEU A  78      -8.570   5.326 -18.337  1.00  0.60           H  
ATOM   1180  HA  LEU A  78      -7.689   2.601 -17.461  1.00  0.60           H  
ATOM   1181 1HB  LEU A  78      -6.681   5.179 -16.219  1.00  0.60           H  
ATOM   1182 2HB  LEU A  78      -6.579   3.607 -15.419  1.00  0.60           H  
ATOM   1183  HG  LEU A  78      -5.249   4.232 -18.070  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  78      -3.229   4.537 -16.736  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  78      -4.499   5.708 -16.347  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  78      -4.199   4.361 -15.256  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  78      -3.936   2.238 -17.449  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  78      -4.903   2.068 -15.958  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  78      -5.677   1.855 -17.548  1.00  0.60           H  
ATOM   1190  N   LYS A  79      -9.222   2.634 -15.409  1.00  0.59           N  
ATOM   1191  CA  LYS A  79     -10.245   2.764 -14.378  1.00  0.59           C  
ATOM   1192  C   LYS A  79      -9.571   3.309 -13.119  1.00  0.59           C  
ATOM   1193  O   LYS A  79      -8.426   2.968 -12.807  1.00  0.59           O  
ATOM   1194  CB  LYS A  79     -10.982   1.456 -14.084  1.00  0.59           C  
ATOM   1195  CG  LYS A  79     -11.674   0.795 -15.289  1.00  0.59           C  
ATOM   1196  CD  LYS A  79     -12.723   1.715 -15.925  1.00  0.59           C  
ATOM   1197  CE  LYS A  79     -13.583   0.979 -16.959  1.00  0.59           C  
ATOM   1198  NZ  LYS A  79     -14.494   1.906 -17.706  1.00  0.59           N  
ATOM   1199  H   LYS A  79      -8.625   1.798 -15.463  1.00  0.59           H  
ATOM   1200  HA  LYS A  79     -10.987   3.493 -14.700  1.00  0.59           H  
ATOM   1201 1HB  LYS A  79     -10.285   0.737 -13.673  1.00  0.59           H  
ATOM   1202 2HB  LYS A  79     -11.745   1.642 -13.327  1.00  0.59           H  
ATOM   1203 1HG  LYS A  79     -10.916   0.546 -16.036  1.00  0.59           H  
ATOM   1204 2HG  LYS A  79     -12.156  -0.127 -14.968  1.00  0.59           H  
ATOM   1205 1HD  LYS A  79     -13.367   2.153 -15.155  1.00  0.59           H  
ATOM   1206 2HD  LYS A  79     -12.206   2.521 -16.436  1.00  0.59           H  
ATOM   1207 1HE  LYS A  79     -12.941   0.463 -17.670  1.00  0.59           H  
ATOM   1208 2HE  LYS A  79     -14.192   0.245 -16.435  1.00  0.59           H  
ATOM   1209 1HZ  LYS A  79     -15.055   1.400 -18.358  1.00  0.59           H  
ATOM   1210 2HZ  LYS A  79     -15.114   2.429 -17.066  1.00  0.59           H  
ATOM   1211 3HZ  LYS A  79     -13.956   2.604 -18.209  1.00  0.59           H  
ATOM   1212  N   ALA A  80     -10.300   4.098 -12.363  1.00  0.57           N  
ATOM   1213  CA  ALA A  80      -9.775   4.715 -11.157  1.00  0.57           C  
ATOM   1214  C   ALA A  80      -9.291   3.704 -10.152  1.00  0.57           C  
ATOM   1215  O   ALA A  80      -8.297   3.918  -9.471  1.00  0.57           O  
ATOM   1216  CB  ALA A  80     -10.825   5.579 -10.554  1.00  0.57           C  
ATOM   1217  H   ALA A  80     -11.240   4.319 -12.672  1.00  0.57           H  
ATOM   1218  HA  ALA A  80      -8.928   5.334 -11.433  1.00  0.57           H  
ATOM   1219 1HB  ALA A  80     -10.418   6.058  -9.714  1.00  0.57           H  
ATOM   1220 2HB  ALA A  80     -11.138   6.324 -11.285  1.00  0.57           H  
ATOM   1221 3HB  ALA A  80     -11.668   4.970 -10.258  1.00  0.57           H  
ATOM   1222  N   GLU A  81      -9.959   2.568 -10.083  1.00  0.57           N  
ATOM   1223  CA  GLU A  81      -9.570   1.548  -9.135  1.00  0.57           C  
ATOM   1224  C   GLU A  81      -8.203   0.960  -9.513  1.00  0.57           C  
ATOM   1225  O   GLU A  81      -7.436   0.553  -8.644  1.00  0.57           O  
ATOM   1226  CB  GLU A  81     -10.642   0.472  -9.066  1.00  0.57           C  
ATOM   1227  CG  GLU A  81     -11.995   0.985  -8.511  1.00  0.57           C  
ATOM   1228  CD  GLU A  81     -11.958   1.534  -7.086  1.00  0.57           C  
ATOM   1229  OE1 GLU A  81     -11.476   0.859  -6.209  1.00  0.57           O  
ATOM   1230  OE2 GLU A  81     -12.429   2.644  -6.891  1.00  0.57           O  
ATOM   1231  H   GLU A  81     -10.755   2.423 -10.685  1.00  0.57           H  
ATOM   1232  HA  GLU A  81      -9.480   2.009  -8.150  1.00  0.57           H  
ATOM   1233 1HB  GLU A  81     -10.812   0.065 -10.064  1.00  0.57           H  
ATOM   1234 2HB  GLU A  81     -10.300  -0.344  -8.429  1.00  0.57           H  
ATOM   1235 1HG  GLU A  81     -12.348   1.780  -9.171  1.00  0.57           H  
ATOM   1236 2HG  GLU A  81     -12.717   0.173  -8.557  1.00  0.57           H  
ATOM   1237  N   GLU A  82      -7.878   0.918 -10.817  1.00  0.56           N  
ATOM   1238  CA  GLU A  82      -6.604   0.363 -11.277  1.00  0.56           C  
ATOM   1239  C   GLU A  82      -5.475   1.217 -10.731  1.00  0.56           C  
ATOM   1240  O   GLU A  82      -4.414   0.717 -10.355  1.00  0.56           O  
ATOM   1241  CB  GLU A  82      -6.533   0.284 -12.814  1.00  0.56           C  
ATOM   1242  CG  GLU A  82      -7.462  -0.770 -13.433  1.00  0.56           C  
ATOM   1243  CD  GLU A  82      -7.463  -0.782 -14.955  1.00  0.56           C  
ATOM   1244  OE1 GLU A  82      -7.596   0.267 -15.555  1.00  0.56           O  
ATOM   1245  OE2 GLU A  82      -7.327  -1.846 -15.514  1.00  0.56           O  
ATOM   1246  H   GLU A  82      -8.494   1.333 -11.505  1.00  0.56           H  
ATOM   1247  HA  GLU A  82      -6.496  -0.644 -10.875  1.00  0.56           H  
ATOM   1248 1HB  GLU A  82      -6.766   1.248 -13.248  1.00  0.56           H  
ATOM   1249 2HB  GLU A  82      -5.514   0.040 -13.112  1.00  0.56           H  
ATOM   1250 1HG  GLU A  82      -7.153  -1.752 -13.079  1.00  0.56           H  
ATOM   1251 2HG  GLU A  82      -8.469  -0.592 -13.073  1.00  0.56           H  
ATOM   1252  N   LEU A  83      -5.745   2.510 -10.595  1.00  0.56           N  
ATOM   1253  CA  LEU A  83      -4.755   3.442 -10.073  1.00  0.56           C  
ATOM   1254  C   LEU A  83      -4.410   3.171  -8.602  1.00  0.56           C  
ATOM   1255  O   LEU A  83      -3.422   3.709  -8.102  1.00  0.56           O  
ATOM   1256  CB  LEU A  83      -5.233   4.886 -10.161  1.00  0.56           C  
ATOM   1257  CG  LEU A  83      -5.440   5.477 -11.534  1.00  0.56           C  
ATOM   1258  CD1 LEU A  83      -5.990   6.858 -11.346  1.00  0.56           C  
ATOM   1259  CD2 LEU A  83      -4.152   5.514 -12.271  1.00  0.56           C  
ATOM   1260  H   LEU A  83      -6.654   2.847 -10.931  1.00  0.56           H  
ATOM   1261  HA  LEU A  83      -3.846   3.336 -10.663  1.00  0.56           H  
ATOM   1262 1HB  LEU A  83      -6.161   4.974  -9.622  1.00  0.56           H  
ATOM   1263 2HB  LEU A  83      -4.501   5.512  -9.653  1.00  0.56           H  
ATOM   1264  HG  LEU A  83      -6.167   4.879 -12.097  1.00  0.56           H  
ATOM   1265 1HD1 LEU A  83      -6.147   7.323 -12.312  1.00  0.56           H  
ATOM   1266 2HD1 LEU A  83      -6.930   6.788 -10.806  1.00  0.56           H  
ATOM   1267 3HD1 LEU A  83      -5.285   7.454 -10.769  1.00  0.56           H  
ATOM   1268 1HD2 LEU A  83      -4.296   5.962 -13.255  1.00  0.56           H  
ATOM   1269 2HD2 LEU A  83      -3.472   6.113 -11.690  1.00  0.56           H  
ATOM   1270 3HD2 LEU A  83      -3.760   4.506 -12.385  1.00  0.56           H  
ATOM   1271  N   LEU A  84      -5.229   2.372  -7.891  1.00  0.57           N  
ATOM   1272  CA  LEU A  84      -4.965   2.094  -6.486  1.00  0.57           C  
ATOM   1273  C   LEU A  84      -4.034   0.899  -6.294  1.00  0.57           C  
ATOM   1274  O   LEU A  84      -3.664   0.558  -5.166  1.00  0.57           O  
ATOM   1275  CB  LEU A  84      -6.264   1.844  -5.720  1.00  0.57           C  
ATOM   1276  CG  LEU A  84      -7.188   3.012  -5.691  1.00  0.57           C  
ATOM   1277  CD1 LEU A  84      -8.434   2.651  -4.914  1.00  0.57           C  
ATOM   1278  CD2 LEU A  84      -6.463   4.212  -5.090  1.00  0.57           C  
ATOM   1279  H   LEU A  84      -6.031   1.920  -8.324  1.00  0.57           H  
ATOM   1280  HA  LEU A  84      -4.506   2.971  -6.064  1.00  0.57           H  
ATOM   1281 1HB  LEU A  84      -6.789   1.012  -6.187  1.00  0.57           H  
ATOM   1282 2HB  LEU A  84      -6.023   1.576  -4.693  1.00  0.57           H  
ATOM   1283  HG  LEU A  84      -7.485   3.237  -6.708  1.00  0.57           H  
ATOM   1284 1HD1 LEU A  84      -9.111   3.487  -4.892  1.00  0.57           H  
ATOM   1285 2HD1 LEU A  84      -8.925   1.794  -5.388  1.00  0.57           H  
ATOM   1286 3HD1 LEU A  84      -8.157   2.397  -3.892  1.00  0.57           H  
ATOM   1287 1HD2 LEU A  84      -7.104   5.078  -5.072  1.00  0.57           H  
ATOM   1288 2HD2 LEU A  84      -6.178   3.973  -4.094  1.00  0.57           H  
ATOM   1289 3HD2 LEU A  84      -5.574   4.440  -5.679  1.00  0.57           H  
ATOM   1290  N   SER A  85      -3.698   0.237  -7.397  1.00  0.57           N  
ATOM   1291  CA  SER A  85      -2.832  -0.929  -7.402  1.00  0.57           C  
ATOM   1292  C   SER A  85      -1.397  -0.601  -7.044  1.00  0.57           C  
ATOM   1293  O   SER A  85      -0.882   0.468  -7.364  1.00  0.57           O  
ATOM   1294  CB  SER A  85      -2.843  -1.617  -8.750  1.00  0.57           C  
ATOM   1295  OG  SER A  85      -1.918  -2.690  -8.783  1.00  0.57           O  
ATOM   1296  H   SER A  85      -4.041   0.565  -8.301  1.00  0.57           H  
ATOM   1297  HA  SER A  85      -3.210  -1.630  -6.657  1.00  0.57           H  
ATOM   1298 1HB  SER A  85      -3.847  -1.983  -8.962  1.00  0.57           H  
ATOM   1299 2HB  SER A  85      -2.589  -0.894  -9.526  1.00  0.57           H  
ATOM   1300  HG  SER A  85      -2.144  -3.194  -9.575  1.00  0.57           H  
ATOM   1301  N   ASP A  86      -0.722  -1.571  -6.429  1.00  0.57           N  
ATOM   1302  CA  ASP A  86       0.707  -1.457  -6.137  1.00  0.57           C  
ATOM   1303  C   ASP A  86       1.499  -1.256  -7.439  1.00  0.57           C  
ATOM   1304  O   ASP A  86       2.607  -0.702  -7.447  1.00  0.57           O  
ATOM   1305  CB  ASP A  86       1.215  -2.717  -5.422  1.00  0.57           C  
ATOM   1306  CG  ASP A  86       0.733  -2.851  -3.977  1.00  0.57           C  
ATOM   1307  OD1 ASP A  86       0.210  -1.891  -3.446  1.00  0.57           O  
ATOM   1308  OD2 ASP A  86       0.906  -3.891  -3.403  1.00  0.57           O  
ATOM   1309  H   ASP A  86      -1.213  -2.418  -6.184  1.00  0.57           H  
ATOM   1310  HA  ASP A  86       0.869  -0.589  -5.497  1.00  0.57           H  
ATOM   1311 1HB  ASP A  86       0.898  -3.598  -5.980  1.00  0.57           H  
ATOM   1312 2HB  ASP A  86       2.305  -2.711  -5.420  1.00  0.57           H  
ATOM   1313  N   ASP A  87       0.942  -1.710  -8.569  1.00  0.58           N  
ATOM   1314  CA  ASP A  87       1.652  -1.536  -9.818  1.00  0.58           C  
ATOM   1315  C   ASP A  87       1.421  -0.129 -10.335  1.00  0.58           C  
ATOM   1316  O   ASP A  87       0.540   0.145 -11.165  1.00  0.58           O  
ATOM   1317  CB  ASP A  87       1.240  -2.551 -10.875  1.00  0.58           C  
ATOM   1318  CG  ASP A  87       2.086  -2.420 -12.173  1.00  0.58           C  
ATOM   1319  OD1 ASP A  87       2.756  -1.399 -12.368  1.00  0.58           O  
ATOM   1320  OD2 ASP A  87       2.056  -3.346 -12.953  1.00  0.58           O  
ATOM   1321  H   ASP A  87       0.019  -2.138  -8.558  1.00  0.58           H  
ATOM   1322  HA  ASP A  87       2.719  -1.660  -9.633  1.00  0.58           H  
ATOM   1323 1HB  ASP A  87       1.351  -3.560 -10.478  1.00  0.58           H  
ATOM   1324 2HB  ASP A  87       0.188  -2.407 -11.123  1.00  0.58           H  
ATOM   1325  N   ILE A  88       2.328   0.729  -9.899  1.00  0.58           N  
ATOM   1326  CA  ILE A  88       2.372   2.162 -10.137  1.00  0.58           C  
ATOM   1327  C   ILE A  88       2.367   2.526 -11.622  1.00  0.58           C  
ATOM   1328  O   ILE A  88       2.160   3.695 -11.963  1.00  0.58           O  
ATOM   1329  CB  ILE A  88       3.620   2.761  -9.477  1.00  0.58           C  
ATOM   1330  CG1 ILE A  88       3.503   4.233  -9.300  1.00  0.58           C  
ATOM   1331  CG2 ILE A  88       4.804   2.524 -10.324  1.00  0.58           C  
ATOM   1332  CD1 ILE A  88       4.586   4.752  -8.426  1.00  0.58           C  
ATOM   1333  H   ILE A  88       2.981   0.331  -9.226  1.00  0.58           H  
ATOM   1334  HA  ILE A  88       1.491   2.606  -9.673  1.00  0.58           H  
ATOM   1335  HB  ILE A  88       3.768   2.303  -8.496  1.00  0.58           H  
ATOM   1336 1HG1 ILE A  88       3.577   4.713 -10.261  1.00  0.58           H  
ATOM   1337 2HG1 ILE A  88       2.538   4.483  -8.856  1.00  0.58           H  
ATOM   1338 1HG2 ILE A  88       5.672   2.957  -9.843  1.00  0.58           H  
ATOM   1339 2HG2 ILE A  88       4.947   1.456 -10.469  1.00  0.58           H  
ATOM   1340 3HG2 ILE A  88       4.641   3.008 -11.277  1.00  0.58           H  
ATOM   1341 1HD1 ILE A  88       4.492   5.815  -8.333  1.00  0.58           H  
ATOM   1342 2HD1 ILE A  88       4.517   4.286  -7.440  1.00  0.58           H  
ATOM   1343 3HD1 ILE A  88       5.554   4.517  -8.869  1.00  0.58           H  
ATOM   1344  N   LYS A  89       2.650   1.559 -12.508  1.00  0.58           N  
ATOM   1345  CA  LYS A  89       2.675   1.823 -13.933  1.00  0.58           C  
ATOM   1346  C   LYS A  89       1.413   2.549 -14.376  1.00  0.58           C  
ATOM   1347  O   LYS A  89       1.502   3.495 -15.151  1.00  0.58           O  
ATOM   1348  CB  LYS A  89       2.837   0.508 -14.710  1.00  0.58           C  
ATOM   1349  CG  LYS A  89       2.950   0.630 -16.240  1.00  0.58           C  
ATOM   1350  CD  LYS A  89       3.272  -0.748 -16.850  1.00  0.58           C  
ATOM   1351  CE  LYS A  89       3.541  -0.693 -18.356  1.00  0.58           C  
ATOM   1352  NZ  LYS A  89       2.314  -0.416 -19.145  1.00  0.58           N  
ATOM   1353  H   LYS A  89       2.788   0.584 -12.199  1.00  0.58           H  
ATOM   1354  HA  LYS A  89       3.525   2.463 -14.151  1.00  0.58           H  
ATOM   1355 1HB  LYS A  89       3.725  -0.012 -14.349  1.00  0.58           H  
ATOM   1356 2HB  LYS A  89       1.984  -0.140 -14.492  1.00  0.58           H  
ATOM   1357 1HG  LYS A  89       2.002   0.993 -16.651  1.00  0.58           H  
ATOM   1358 2HG  LYS A  89       3.730   1.338 -16.502  1.00  0.58           H  
ATOM   1359 1HD  LYS A  89       4.150  -1.160 -16.350  1.00  0.58           H  
ATOM   1360 2HD  LYS A  89       2.432  -1.419 -16.668  1.00  0.58           H  
ATOM   1361 1HE  LYS A  89       4.270   0.090 -18.557  1.00  0.58           H  
ATOM   1362 2HE  LYS A  89       3.952  -1.650 -18.675  1.00  0.58           H  
ATOM   1363 1HZ  LYS A  89       2.532  -0.380 -20.125  1.00  0.58           H  
ATOM   1364 2HZ  LYS A  89       1.626  -1.128 -18.985  1.00  0.58           H  
ATOM   1365 3HZ  LYS A  89       1.917   0.495 -18.879  1.00  0.58           H  
ATOM   1366  N   ALA A  90       0.229   2.127 -13.900  1.00  0.59           N  
ATOM   1367  CA  ALA A  90      -1.007   2.798 -14.345  1.00  0.59           C  
ATOM   1368  C   ALA A  90      -1.029   4.274 -13.939  1.00  0.59           C  
ATOM   1369  O   ALA A  90      -1.543   5.125 -14.667  1.00  0.59           O  
ATOM   1370  CB  ALA A  90      -2.237   2.109 -13.791  1.00  0.59           C  
ATOM   1371  H   ALA A  90       0.214   1.369 -13.210  1.00  0.59           H  
ATOM   1372  HA  ALA A  90      -1.039   2.748 -15.435  1.00  0.59           H  
ATOM   1373 1HB  ALA A  90      -3.132   2.599 -14.154  1.00  0.59           H  
ATOM   1374 2HB  ALA A  90      -2.244   1.068 -14.106  1.00  0.59           H  
ATOM   1375 3HB  ALA A  90      -2.220   2.156 -12.702  1.00  0.59           H  
ATOM   1376  N   SER A  91      -0.488   4.582 -12.758  1.00  0.59           N  
ATOM   1377  CA  SER A  91      -0.477   5.956 -12.277  1.00  0.59           C  
ATOM   1378  C   SER A  91       0.448   6.776 -13.145  1.00  0.59           C  
ATOM   1379  O   SER A  91       0.137   7.914 -13.506  1.00  0.59           O  
ATOM   1380  CB  SER A  91      -0.042   6.013 -10.828  1.00  0.59           C  
ATOM   1381  OG  SER A  91      -0.971   5.385  -9.969  1.00  0.59           O  
ATOM   1382  H   SER A  91      -0.050   3.857 -12.202  1.00  0.59           H  
ATOM   1383  HA  SER A  91      -1.464   6.381 -12.375  1.00  0.59           H  
ATOM   1384 1HB  SER A  91       0.929   5.535 -10.726  1.00  0.59           H  
ATOM   1385 2HB  SER A  91       0.073   7.035 -10.532  1.00  0.59           H  
ATOM   1386  HG  SER A  91      -1.267   4.587 -10.422  1.00  0.59           H  
ATOM   1387  N   VAL A  92       1.575   6.177 -13.506  1.00  0.59           N  
ATOM   1388  CA  VAL A  92       2.544   6.836 -14.351  1.00  0.59           C  
ATOM   1389  C   VAL A  92       2.002   7.040 -15.757  1.00  0.59           C  
ATOM   1390  O   VAL A  92       2.188   8.105 -16.343  1.00  0.59           O  
ATOM   1391  CB  VAL A  92       3.858   6.072 -14.361  1.00  0.59           C  
ATOM   1392  CG1 VAL A  92       4.782   6.666 -15.376  1.00  0.59           C  
ATOM   1393  CG2 VAL A  92       4.451   6.182 -12.983  1.00  0.59           C  
ATOM   1394  H   VAL A  92       1.764   5.234 -13.161  1.00  0.59           H  
ATOM   1395  HA  VAL A  92       2.752   7.815 -13.920  1.00  0.59           H  
ATOM   1396  HB  VAL A  92       3.684   5.027 -14.620  1.00  0.59           H  
ATOM   1397 1HG1 VAL A  92       5.725   6.139 -15.372  1.00  0.59           H  
ATOM   1398 2HG1 VAL A  92       4.321   6.586 -16.359  1.00  0.59           H  
ATOM   1399 3HG1 VAL A  92       4.953   7.708 -15.139  1.00  0.59           H  
ATOM   1400 1HG2 VAL A  92       5.390   5.667 -12.942  1.00  0.59           H  
ATOM   1401 2HG2 VAL A  92       4.606   7.228 -12.751  1.00  0.59           H  
ATOM   1402 3HG2 VAL A  92       3.764   5.748 -12.270  1.00  0.59           H  
ATOM   1403  N   GLU A  93       1.334   6.038 -16.327  1.00  0.59           N  
ATOM   1404  CA  GLU A  93       0.773   6.255 -17.651  1.00  0.59           C  
ATOM   1405  C   GLU A  93      -0.272   7.365 -17.602  1.00  0.59           C  
ATOM   1406  O   GLU A  93      -0.302   8.237 -18.472  1.00  0.59           O  
ATOM   1407  CB  GLU A  93       0.162   4.968 -18.223  1.00  0.59           C  
ATOM   1408  CG  GLU A  93       1.197   3.925 -18.629  1.00  0.59           C  
ATOM   1409  CD  GLU A  93       0.605   2.660 -19.202  1.00  0.59           C  
ATOM   1410  OE1 GLU A  93      -0.591   2.508 -19.203  1.00  0.59           O  
ATOM   1411  OE2 GLU A  93       1.377   1.835 -19.656  1.00  0.59           O  
ATOM   1412  H   GLU A  93       1.218   5.150 -15.845  1.00  0.59           H  
ATOM   1413  HA  GLU A  93       1.575   6.574 -18.316  1.00  0.59           H  
ATOM   1414 1HB  GLU A  93      -0.491   4.517 -17.470  1.00  0.59           H  
ATOM   1415 2HB  GLU A  93      -0.451   5.207 -19.091  1.00  0.59           H  
ATOM   1416 1HG  GLU A  93       1.865   4.366 -19.368  1.00  0.59           H  
ATOM   1417 2HG  GLU A  93       1.794   3.673 -17.752  1.00  0.59           H  
ATOM   1418  N   ALA A  94      -1.093   7.391 -16.549  1.00  0.59           N  
ATOM   1419  CA  ALA A  94      -2.089   8.441 -16.420  1.00  0.59           C  
ATOM   1420  C   ALA A  94      -1.431   9.820 -16.329  1.00  0.59           C  
ATOM   1421  O   ALA A  94      -1.871  10.776 -16.975  1.00  0.59           O  
ATOM   1422  CB  ALA A  94      -2.918   8.185 -15.196  1.00  0.59           C  
ATOM   1423  H   ALA A  94      -1.056   6.651 -15.845  1.00  0.59           H  
ATOM   1424  HA  ALA A  94      -2.719   8.424 -17.306  1.00  0.59           H  
ATOM   1425 1HB  ALA A  94      -3.678   8.955 -15.111  1.00  0.59           H  
ATOM   1426 2HB  ALA A  94      -3.382   7.229 -15.260  1.00  0.59           H  
ATOM   1427 3HB  ALA A  94      -2.264   8.197 -14.342  1.00  0.59           H  
ATOM   1428  N   LEU A  95      -0.336   9.899 -15.566  1.00  0.59           N  
ATOM   1429  CA  LEU A  95       0.446  11.117 -15.407  1.00  0.59           C  
ATOM   1430  C   LEU A  95       1.011  11.584 -16.731  1.00  0.59           C  
ATOM   1431  O   LEU A  95       0.850  12.746 -17.117  1.00  0.59           O  
ATOM   1432  CB  LEU A  95       1.613  10.839 -14.461  1.00  0.59           C  
ATOM   1433  CG  LEU A  95       2.626  11.908 -14.265  1.00  0.59           C  
ATOM   1434  CD1 LEU A  95       2.017  13.084 -13.619  1.00  0.59           C  
ATOM   1435  CD2 LEU A  95       3.714  11.340 -13.460  1.00  0.59           C  
ATOM   1436  H   LEU A  95      -0.044   9.076 -15.041  1.00  0.59           H  
ATOM   1437  HA  LEU A  95      -0.194  11.894 -14.995  1.00  0.59           H  
ATOM   1438 1HB  LEU A  95       1.204  10.584 -13.482  1.00  0.59           H  
ATOM   1439 2HB  LEU A  95       2.145   9.981 -14.823  1.00  0.59           H  
ATOM   1440  HG  LEU A  95       3.020  12.218 -15.228  1.00  0.59           H  
ATOM   1441 1HD1 LEU A  95       2.776  13.849 -13.480  1.00  0.59           H  
ATOM   1442 2HD1 LEU A  95       1.211  13.476 -14.243  1.00  0.59           H  
ATOM   1443 3HD1 LEU A  95       1.629  12.772 -12.654  1.00  0.59           H  
ATOM   1444 1HD2 LEU A  95       4.463  12.068 -13.316  1.00  0.59           H  
ATOM   1445 2HD2 LEU A  95       3.317  11.034 -12.515  1.00  0.59           H  
ATOM   1446 3HD2 LEU A  95       4.130  10.482 -13.980  1.00  0.59           H  
ATOM   1447  N   LYS A  96       1.669  10.672 -17.450  1.00  0.60           N  
ATOM   1448  CA  LYS A  96       2.289  11.048 -18.704  1.00  0.60           C  
ATOM   1449  C   LYS A  96       1.264  11.530 -19.706  1.00  0.60           C  
ATOM   1450  O   LYS A  96       1.532  12.487 -20.434  1.00  0.60           O  
ATOM   1451  CB  LYS A  96       3.057   9.886 -19.325  1.00  0.60           C  
ATOM   1452  CG  LYS A  96       4.348   9.471 -18.632  1.00  0.60           C  
ATOM   1453  CD  LYS A  96       4.944   8.311 -19.392  1.00  0.60           C  
ATOM   1454  CE  LYS A  96       6.208   7.777 -18.779  1.00  0.60           C  
ATOM   1455  NZ  LYS A  96       6.670   6.577 -19.513  1.00  0.60           N  
ATOM   1456  H   LYS A  96       1.759   9.719 -17.102  1.00  0.60           H  
ATOM   1457  HA  LYS A  96       2.980  11.861 -18.506  1.00  0.60           H  
ATOM   1458 1HB  LYS A  96       2.405   9.008 -19.338  1.00  0.60           H  
ATOM   1459 2HB  LYS A  96       3.297  10.125 -20.359  1.00  0.60           H  
ATOM   1460 1HG  LYS A  96       5.055  10.293 -18.609  1.00  0.60           H  
ATOM   1461 2HG  LYS A  96       4.134   9.166 -17.609  1.00  0.60           H  
ATOM   1462 1HD  LYS A  96       4.211   7.503 -19.430  1.00  0.60           H  
ATOM   1463 2HD  LYS A  96       5.161   8.629 -20.411  1.00  0.60           H  
ATOM   1464 1HE  LYS A  96       6.994   8.534 -18.797  1.00  0.60           H  
ATOM   1465 2HE  LYS A  96       6.015   7.504 -17.756  1.00  0.60           H  
ATOM   1466 1HZ  LYS A  96       7.498   6.206 -19.052  1.00  0.60           H  
ATOM   1467 2HZ  LYS A  96       5.953   5.872 -19.484  1.00  0.60           H  
ATOM   1468 3HZ  LYS A  96       6.879   6.805 -20.469  1.00  0.60           H  
ATOM   1469  N   LYS A  97       0.086  10.891 -19.739  1.00  0.61           N  
ATOM   1470  CA  LYS A  97      -0.963  11.296 -20.662  1.00  0.61           C  
ATOM   1471  C   LYS A  97      -1.523  12.661 -20.275  1.00  0.61           C  
ATOM   1472  O   LYS A  97      -1.806  13.499 -21.145  1.00  0.61           O  
ATOM   1473  CB  LYS A  97      -2.070  10.243 -20.712  1.00  0.61           C  
ATOM   1474  CG  LYS A  97      -1.647   8.926 -21.402  1.00  0.61           C  
ATOM   1475  CD  LYS A  97      -2.785   7.932 -21.422  1.00  0.61           C  
ATOM   1476  CE  LYS A  97      -2.391   6.585 -22.001  1.00  0.61           C  
ATOM   1477  NZ  LYS A  97      -3.577   5.690 -22.108  1.00  0.61           N  
ATOM   1478  H   LYS A  97      -0.077  10.089 -19.125  1.00  0.61           H  
ATOM   1479  HA  LYS A  97      -0.531  11.377 -21.656  1.00  0.61           H  
ATOM   1480 1HB  LYS A  97      -2.378   9.996 -19.691  1.00  0.61           H  
ATOM   1481 2HB  LYS A  97      -2.941  10.642 -21.232  1.00  0.61           H  
ATOM   1482 1HG  LYS A  97      -1.344   9.139 -22.427  1.00  0.61           H  
ATOM   1483 2HG  LYS A  97      -0.800   8.493 -20.879  1.00  0.61           H  
ATOM   1484 1HD  LYS A  97      -3.092   7.756 -20.392  1.00  0.61           H  
ATOM   1485 2HD  LYS A  97      -3.634   8.334 -21.979  1.00  0.61           H  
ATOM   1486 1HE  LYS A  97      -1.944   6.712 -22.985  1.00  0.61           H  
ATOM   1487 2HE  LYS A  97      -1.660   6.122 -21.335  1.00  0.61           H  
ATOM   1488 1HZ  LYS A  97      -3.322   4.786 -22.475  1.00  0.61           H  
ATOM   1489 2HZ  LYS A  97      -4.028   5.569 -21.178  1.00  0.61           H  
ATOM   1490 3HZ  LYS A  97      -4.245   6.126 -22.734  1.00  0.61           H  
ATOM   1491  N   ALA A  98      -1.670  12.913 -18.967  1.00  0.63           N  
ATOM   1492  CA  ALA A  98      -2.174  14.203 -18.529  1.00  0.63           C  
ATOM   1493  C   ALA A  98      -1.227  15.300 -19.010  1.00  0.63           C  
ATOM   1494  O   ALA A  98      -1.658  16.299 -19.600  1.00  0.63           O  
ATOM   1495  CB  ALA A  98      -2.300  14.226 -17.010  1.00  0.63           C  
ATOM   1496  H   ALA A  98      -1.457  12.195 -18.271  1.00  0.63           H  
ATOM   1497  HA  ALA A  98      -3.153  14.362 -18.980  1.00  0.63           H  
ATOM   1498 1HB  ALA A  98      -2.693  15.182 -16.696  1.00  0.63           H  
ATOM   1499 2HB  ALA A  98      -2.969  13.435 -16.690  1.00  0.63           H  
ATOM   1500 3HB  ALA A  98      -1.320  14.067 -16.563  1.00  0.63           H  
ATOM   1501  N   ILE A  99       0.074  15.026 -18.888  1.00  0.66           N  
ATOM   1502  CA  ILE A  99       1.117  15.942 -19.319  1.00  0.66           C  
ATOM   1503  C   ILE A  99       1.156  16.085 -20.837  1.00  0.66           C  
ATOM   1504  O   ILE A  99       1.225  17.198 -21.358  1.00  0.66           O  
ATOM   1505  CB  ILE A  99       2.470  15.513 -18.747  1.00  0.66           C  
ATOM   1506  CG1 ILE A  99       2.470  15.684 -17.196  1.00  0.66           C  
ATOM   1507  CG2 ILE A  99       3.566  16.313 -19.366  1.00  0.66           C  
ATOM   1508  CD1 ILE A  99       3.652  15.035 -16.501  1.00  0.66           C  
ATOM   1509  H   ILE A  99       0.349  14.165 -18.413  1.00  0.66           H  
ATOM   1510  HA  ILE A  99       0.898  16.916 -18.930  1.00  0.66           H  
ATOM   1511  HB  ILE A  99       2.604  14.465 -18.949  1.00  0.66           H  
ATOM   1512 1HG1 ILE A  99       2.474  16.747 -16.959  1.00  0.66           H  
ATOM   1513 2HG1 ILE A  99       1.551  15.246 -16.797  1.00  0.66           H  
ATOM   1514 1HG2 ILE A  99       4.515  15.991 -18.953  1.00  0.66           H  
ATOM   1515 2HG2 ILE A  99       3.569  16.166 -20.445  1.00  0.66           H  
ATOM   1516 3HG2 ILE A  99       3.403  17.365 -19.140  1.00  0.66           H  
ATOM   1517 1HD1 ILE A  99       3.573  15.198 -15.429  1.00  0.66           H  
ATOM   1518 2HD1 ILE A  99       3.649  13.966 -16.708  1.00  0.66           H  
ATOM   1519 3HD1 ILE A  99       4.581  15.473 -16.865  1.00  0.66           H  
ATOM   1520  N   ALA A 100       1.065  14.975 -21.561  1.00  0.68           N  
ATOM   1521  CA  ALA A 100       1.067  14.982 -23.020  1.00  0.68           C  
ATOM   1522  C   ALA A 100      -0.088  15.819 -23.568  1.00  0.68           C  
ATOM   1523  O   ALA A 100       0.031  16.449 -24.620  1.00  0.68           O  
ATOM   1524  CB  ALA A 100       0.967  13.569 -23.549  1.00  0.68           C  
ATOM   1525  H   ALA A 100       1.014  14.080 -21.087  1.00  0.68           H  
ATOM   1526  HA  ALA A 100       2.003  15.427 -23.354  1.00  0.68           H  
ATOM   1527 1HB  ALA A 100       0.993  13.584 -24.636  1.00  0.68           H  
ATOM   1528 2HB  ALA A 100       1.803  12.979 -23.169  1.00  0.68           H  
ATOM   1529 3HB  ALA A 100       0.031  13.131 -23.214  1.00  0.68           H  
ATOM   1530  N   SER A 101      -1.193  15.854 -22.819  1.00  0.70           N  
ATOM   1531  CA  SER A 101      -2.399  16.581 -23.181  1.00  0.70           C  
ATOM   1532  C   SER A 101      -2.284  18.083 -22.882  1.00  0.70           C  
ATOM   1533  O   SER A 101      -3.200  18.849 -23.194  1.00  0.70           O  
ATOM   1534  CB  SER A 101      -3.581  16.014 -22.419  1.00  0.70           C  
ATOM   1535  OG  SER A 101      -3.791  14.665 -22.749  1.00  0.70           O  
ATOM   1536  H   SER A 101      -1.227  15.283 -21.974  1.00  0.70           H  
ATOM   1537  HA  SER A 101      -2.568  16.453 -24.249  1.00  0.70           H  
ATOM   1538 1HB  SER A 101      -3.409  16.106 -21.352  1.00  0.70           H  
ATOM   1539 2HB  SER A 101      -4.470  16.592 -22.657  1.00  0.70           H  
ATOM   1540  HG  SER A 101      -3.049  14.174 -22.319  1.00  0.70           H  
ATOM   1541  N   GLY A 102      -1.172  18.505 -22.266  1.00  0.72           N  
ATOM   1542  CA  GLY A 102      -0.937  19.902 -21.927  1.00  0.72           C  
ATOM   1543  C   GLY A 102      -1.060  20.244 -20.439  1.00  0.72           C  
ATOM   1544  O   GLY A 102      -0.996  21.422 -20.074  1.00  0.72           O  
ATOM   1545  H   GLY A 102      -0.437  17.841 -22.036  1.00  0.72           H  
ATOM   1546 1HA  GLY A 102       0.062  20.171 -22.267  1.00  0.72           H  
ATOM   1547 2HA  GLY A 102      -1.629  20.523 -22.492  1.00  0.72           H  
ATOM   1548  N   LYS A 103      -1.221  19.247 -19.568  1.00  0.73           N  
ATOM   1549  CA  LYS A 103      -1.322  19.542 -18.143  1.00  0.73           C  
ATOM   1550  C   LYS A 103       0.003  19.324 -17.413  1.00  0.73           C  
ATOM   1551  O   LYS A 103       0.390  18.198 -17.132  1.00  0.73           O  
ATOM   1552  CB  LYS A 103      -2.372  18.678 -17.479  1.00  0.73           C  
ATOM   1553  CG  LYS A 103      -3.777  18.852 -17.939  1.00  0.73           C  
ATOM   1554  CD  LYS A 103      -4.682  17.934 -17.135  1.00  0.73           C  
ATOM   1555  CE  LYS A 103      -6.106  17.993 -17.611  1.00  0.73           C  
ATOM   1556  NZ  LYS A 103      -6.709  19.346 -17.412  1.00  0.73           N  
ATOM   1557  H   LYS A 103      -1.279  18.274 -19.870  1.00  0.73           H  
ATOM   1558  HA  LYS A 103      -1.602  20.587 -18.019  1.00  0.73           H  
ATOM   1559 1HB  LYS A 103      -2.108  17.641 -17.571  1.00  0.73           H  
ATOM   1560 2HB  LYS A 103      -2.377  18.919 -16.439  1.00  0.73           H  
ATOM   1561 1HG  LYS A 103      -4.087  19.887 -17.805  1.00  0.73           H  
ATOM   1562 2HG  LYS A 103      -3.845  18.594 -18.997  1.00  0.73           H  
ATOM   1563 1HD  LYS A 103      -4.320  16.911 -17.232  1.00  0.73           H  
ATOM   1564 2HD  LYS A 103      -4.647  18.212 -16.084  1.00  0.73           H  
ATOM   1565 1HE  LYS A 103      -6.139  17.739 -18.670  1.00  0.73           H  
ATOM   1566 2HE  LYS A 103      -6.683  17.260 -17.055  1.00  0.73           H  
ATOM   1567 1HZ  LYS A 103      -7.665  19.345 -17.740  1.00  0.73           H  
ATOM   1568 2HZ  LYS A 103      -6.693  19.584 -16.430  1.00  0.73           H  
ATOM   1569 3HZ  LYS A 103      -6.179  20.031 -17.932  1.00  0.73           H  
ATOM   1570  N   ASP A 104       0.695  20.402 -17.097  1.00  0.73           N  
ATOM   1571  CA  ASP A 104       2.006  20.313 -16.457  1.00  0.73           C  
ATOM   1572  C   ASP A 104       1.810  19.898 -15.011  1.00  0.73           C  
ATOM   1573  O   ASP A 104       0.678  19.871 -14.537  1.00  0.73           O  
ATOM   1574  CB  ASP A 104       2.734  21.663 -16.548  1.00  0.73           C  
ATOM   1575  CG  ASP A 104       4.254  21.578 -16.359  1.00  0.73           C  
ATOM   1576  OD1 ASP A 104       4.731  20.509 -16.042  1.00  0.73           O  
ATOM   1577  OD2 ASP A 104       4.915  22.570 -16.516  1.00  0.73           O  
ATOM   1578  H   ASP A 104       0.319  21.309 -17.341  1.00  0.73           H  
ATOM   1579  HA  ASP A 104       2.600  19.550 -16.964  1.00  0.73           H  
ATOM   1580 1HB  ASP A 104       2.532  22.115 -17.521  1.00  0.73           H  
ATOM   1581 2HB  ASP A 104       2.333  22.342 -15.789  1.00  0.73           H  
ATOM   1582  N   LEU A 105       2.888  19.671 -14.260  1.00  0.74           N  
ATOM   1583  CA  LEU A 105       2.773  19.204 -12.858  1.00  0.74           C  
ATOM   1584  C   LEU A 105       1.907  20.087 -11.925  1.00  0.74           C  
ATOM   1585  O   LEU A 105       1.667  19.727 -10.773  1.00  0.74           O  
ATOM   1586  CB  LEU A 105       4.153  18.984 -12.209  1.00  0.74           C  
ATOM   1587  CG  LEU A 105       4.971  17.803 -12.755  1.00  0.74           C  
ATOM   1588  CD1 LEU A 105       6.340  17.733 -12.054  1.00  0.74           C  
ATOM   1589  CD2 LEU A 105       4.183  16.550 -12.533  1.00  0.74           C  
ATOM   1590  H   LEU A 105       3.797  19.766 -14.717  1.00  0.74           H  
ATOM   1591  HA  LEU A 105       2.293  18.226 -12.895  1.00  0.74           H  
ATOM   1592 1HB  LEU A 105       4.747  19.888 -12.352  1.00  0.74           H  
ATOM   1593 2HB  LEU A 105       4.013  18.828 -11.139  1.00  0.74           H  
ATOM   1594  HG  LEU A 105       5.147  17.943 -13.824  1.00  0.74           H  
ATOM   1595 1HD1 LEU A 105       6.915  16.894 -12.452  1.00  0.74           H  
ATOM   1596 2HD1 LEU A 105       6.885  18.656 -12.228  1.00  0.74           H  
ATOM   1597 3HD1 LEU A 105       6.196  17.595 -10.985  1.00  0.74           H  
ATOM   1598 1HD2 LEU A 105       4.719  15.716 -12.910  1.00  0.74           H  
ATOM   1599 2HD2 LEU A 105       4.008  16.413 -11.465  1.00  0.74           H  
ATOM   1600 3HD2 LEU A 105       3.238  16.638 -13.058  1.00  0.74           H  
ATOM   1601  N   ASP A 106       1.367  21.197 -12.444  1.00  0.75           N  
ATOM   1602  CA  ASP A 106       0.418  22.073 -11.759  1.00  0.75           C  
ATOM   1603  C   ASP A 106      -0.872  21.306 -11.414  1.00  0.75           C  
ATOM   1604  O   ASP A 106      -1.654  21.722 -10.559  1.00  0.75           O  
ATOM   1605  CB  ASP A 106       0.073  23.284 -12.613  1.00  0.75           C  
ATOM   1606  CG  ASP A 106       1.205  24.316 -12.734  1.00  0.75           C  
ATOM   1607  OD1 ASP A 106       2.166  24.241 -11.989  1.00  0.75           O  
ATOM   1608  OD2 ASP A 106       1.095  25.187 -13.560  1.00  0.75           O  
ATOM   1609  H   ASP A 106       1.611  21.424 -13.396  1.00  0.75           H  
ATOM   1610  HA  ASP A 106       0.872  22.404 -10.843  1.00  0.75           H  
ATOM   1611 1HB  ASP A 106      -0.194  22.944 -13.616  1.00  0.75           H  
ATOM   1612 2HB  ASP A 106      -0.804  23.777 -12.195  1.00  0.75           H  
ATOM   1613  N   ILE A 107      -1.042  20.143 -12.060  1.00  0.75           N  
ATOM   1614  CA  ILE A 107      -2.134  19.187 -11.859  1.00  0.75           C  
ATOM   1615  C   ILE A 107      -2.228  18.823 -10.390  1.00  0.75           C  
ATOM   1616  O   ILE A 107      -3.301  18.470  -9.901  1.00  0.75           O  
ATOM   1617  CB  ILE A 107      -1.854  17.820 -12.533  1.00  0.75           C  
ATOM   1618  CG1 ILE A 107      -1.839  17.867 -13.981  1.00  0.75           C  
ATOM   1619  CG2 ILE A 107      -2.944  16.828 -12.112  1.00  0.75           C  
ATOM   1620  CD1 ILE A 107      -1.213  16.612 -14.560  1.00  0.75           C  
ATOM   1621  H   ILE A 107      -0.352  19.919 -12.779  1.00  0.75           H  
ATOM   1622  HA  ILE A 107      -3.073  19.620 -12.196  1.00  0.75           H  
ATOM   1623  HB  ILE A 107      -0.895  17.475 -12.218  1.00  0.75           H  
ATOM   1624 1HG1 ILE A 107      -2.857  17.945 -14.343  1.00  0.75           H  
ATOM   1625 2HG1 ILE A 107      -1.300  18.721 -14.306  1.00  0.75           H  
ATOM   1626 1HG2 ILE A 107      -2.744  15.854 -12.554  1.00  0.75           H  
ATOM   1627 2HG2 ILE A 107      -2.958  16.738 -11.030  1.00  0.75           H  
ATOM   1628 3HG2 ILE A 107      -3.912  17.189 -12.454  1.00  0.75           H  
ATOM   1629 1HD1 ILE A 107      -1.207  16.667 -15.639  1.00  0.75           H  
ATOM   1630 2HD1 ILE A 107      -0.182  16.534 -14.207  1.00  0.75           H  
ATOM   1631 3HD1 ILE A 107      -1.774  15.738 -14.240  1.00  0.75           H  
ATOM   1632  N   PHE A 108      -1.073  18.813  -9.722  1.00  0.75           N  
ATOM   1633  CA  PHE A 108      -0.936  18.376  -8.355  1.00  0.75           C  
ATOM   1634  C   PHE A 108      -0.598  19.588  -7.470  1.00  0.75           C  
ATOM   1635  O   PHE A 108       0.580  19.907  -7.313  1.00  0.75           O  
ATOM   1636  CB  PHE A 108       0.234  17.410  -8.308  1.00  0.75           C  
ATOM   1637  CG  PHE A 108       0.083  16.399  -9.354  1.00  0.75           C  
ATOM   1638  CD1 PHE A 108      -0.920  15.507  -9.344  1.00  0.75           C  
ATOM   1639  CD2 PHE A 108       0.980  16.381 -10.412  1.00  0.75           C  
ATOM   1640  CE1 PHE A 108      -1.055  14.616 -10.369  1.00  0.75           C  
ATOM   1641  CE2 PHE A 108       0.842  15.476 -11.425  1.00  0.75           C  
ATOM   1642  CZ  PHE A 108      -0.188  14.595 -11.400  1.00  0.75           C  
ATOM   1643  H   PHE A 108      -0.231  19.140 -10.201  1.00  0.75           H  
ATOM   1644  HA  PHE A 108      -1.848  17.877  -8.034  1.00  0.75           H  
ATOM   1645 1HB  PHE A 108       1.171  17.943  -8.473  1.00  0.75           H  
ATOM   1646 2HB  PHE A 108       0.281  16.911  -7.341  1.00  0.75           H  
ATOM   1647  HD1 PHE A 108      -1.642  15.505  -8.521  1.00  0.75           H  
ATOM   1648  HD2 PHE A 108       1.795  17.109 -10.433  1.00  0.75           H  
ATOM   1649  HE1 PHE A 108      -1.877  13.922 -10.338  1.00  0.75           H  
ATOM   1650  HE2 PHE A 108       1.531  15.472 -12.247  1.00  0.75           H  
ATOM   1651  HZ  PHE A 108      -0.325  13.880 -12.202  1.00  0.75           H  
ATOM   1652  N   PRO A 109      -1.588  20.283  -6.868  1.00  0.74           N  
ATOM   1653  CA  PRO A 109      -1.444  21.532  -6.127  1.00  0.74           C  
ATOM   1654  C   PRO A 109      -0.303  21.511  -5.124  1.00  0.74           C  
ATOM   1655  O   PRO A 109       0.314  22.540  -4.868  1.00  0.74           O  
ATOM   1656  CB  PRO A 109      -2.783  21.629  -5.395  1.00  0.74           C  
ATOM   1657  CG  PRO A 109      -3.749  20.923  -6.298  1.00  0.74           C  
ATOM   1658  CD  PRO A 109      -2.968  19.761  -6.862  1.00  0.74           C  
ATOM   1659  HA  PRO A 109      -1.322  22.363  -6.840  1.00  0.74           H  
ATOM   1660 1HB  PRO A 109      -2.703  21.163  -4.398  1.00  0.74           H  
ATOM   1661 2HB  PRO A 109      -3.045  22.684  -5.235  1.00  0.74           H  
ATOM   1662 1HG  PRO A 109      -4.638  20.605  -5.737  1.00  0.74           H  
ATOM   1663 2HG  PRO A 109      -4.097  21.608  -7.087  1.00  0.74           H  
ATOM   1664 1HD  PRO A 109      -3.058  18.869  -6.224  1.00  0.74           H  
ATOM   1665 2HD  PRO A 109      -3.328  19.596  -7.860  1.00  0.74           H  
ATOM   1666  N   GLU A 110      -0.017  20.347  -4.554  1.00  0.73           N  
ATOM   1667  CA  GLU A 110       1.057  20.233  -3.583  1.00  0.73           C  
ATOM   1668  C   GLU A 110       2.411  20.482  -4.242  1.00  0.73           C  
ATOM   1669  O   GLU A 110       3.338  21.032  -3.639  1.00  0.73           O  
ATOM   1670  CB  GLU A 110       1.029  18.862  -2.958  1.00  0.73           C  
ATOM   1671  CG  GLU A 110      -0.193  18.599  -2.081  1.00  0.73           C  
ATOM   1672  CD  GLU A 110      -0.282  19.512  -0.876  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110       0.670  19.586  -0.140  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110      -1.305  20.142  -0.702  1.00  0.73           O  
ATOM   1675  H   GLU A 110      -0.548  19.523  -4.792  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       0.907  20.981  -2.805  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110       1.086  18.090  -3.730  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       1.888  18.786  -2.356  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110      -1.089  18.727  -2.688  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110      -0.164  17.564  -1.742  1.00  0.73           H  
ATOM   1681  N   TYR A 111       2.537  20.063  -5.495  1.00  0.71           N  
ATOM   1682  CA  TYR A 111       3.764  20.294  -6.212  1.00  0.71           C  
ATOM   1683  C   TYR A 111       3.939  21.788  -6.248  1.00  0.71           C  
ATOM   1684  O   TYR A 111       4.970  22.334  -5.867  1.00  0.71           O  
ATOM   1685  CB  TYR A 111       3.724  19.752  -7.642  1.00  0.71           C  
ATOM   1686  CG  TYR A 111       4.985  20.031  -8.407  1.00  0.71           C  
ATOM   1687  CD1 TYR A 111       6.091  19.240  -8.203  1.00  0.71           C  
ATOM   1688  CD2 TYR A 111       5.044  21.089  -9.304  1.00  0.71           C  
ATOM   1689  CE1 TYR A 111       7.247  19.495  -8.877  1.00  0.71           C  
ATOM   1690  CE2 TYR A 111       6.218  21.344  -9.988  1.00  0.71           C  
ATOM   1691  CZ  TYR A 111       7.321  20.546  -9.770  1.00  0.71           C  
ATOM   1692  OH  TYR A 111       8.503  20.789 -10.439  1.00  0.71           O  
ATOM   1693  H   TYR A 111       1.751  19.646  -5.976  1.00  0.71           H  
ATOM   1694  HA  TYR A 111       4.588  19.844  -5.670  1.00  0.71           H  
ATOM   1695 1HB  TYR A 111       3.560  18.674  -7.624  1.00  0.71           H  
ATOM   1696 2HB  TYR A 111       2.896  20.201  -8.190  1.00  0.71           H  
ATOM   1697  HD1 TYR A 111       6.051  18.413  -7.496  1.00  0.71           H  
ATOM   1698  HD2 TYR A 111       4.165  21.718  -9.466  1.00  0.71           H  
ATOM   1699  HE1 TYR A 111       8.107  18.867  -8.698  1.00  0.71           H  
ATOM   1700  HE2 TYR A 111       6.272  22.172 -10.692  1.00  0.71           H  
ATOM   1701  HH  TYR A 111       8.334  21.361 -11.192  1.00  0.71           H  
ATOM   1702  N   VAL A 112       2.877  22.462  -6.644  1.00  0.69           N  
ATOM   1703  CA  VAL A 112       2.931  23.901  -6.803  1.00  0.69           C  
ATOM   1704  C   VAL A 112       3.216  24.637  -5.492  1.00  0.69           C  
ATOM   1705  O   VAL A 112       4.036  25.556  -5.450  1.00  0.69           O  
ATOM   1706  CB  VAL A 112       1.594  24.395  -7.353  1.00  0.69           C  
ATOM   1707  CG1 VAL A 112       1.568  25.902  -7.377  1.00  0.69           C  
ATOM   1708  CG2 VAL A 112       1.380  23.784  -8.681  1.00  0.69           C  
ATOM   1709  H   VAL A 112       2.034  21.925  -6.876  1.00  0.69           H  
ATOM   1710  HA  VAL A 112       3.718  24.134  -7.516  1.00  0.69           H  
ATOM   1711  HB  VAL A 112       0.797  24.084  -6.694  1.00  0.69           H  
ATOM   1712 1HG1 VAL A 112       0.604  26.242  -7.753  1.00  0.69           H  
ATOM   1713 2HG1 VAL A 112       1.717  26.284  -6.366  1.00  0.69           H  
ATOM   1714 3HG1 VAL A 112       2.361  26.269  -8.025  1.00  0.69           H  
ATOM   1715 1HG2 VAL A 112       0.418  24.105  -9.084  1.00  0.69           H  
ATOM   1716 2HG2 VAL A 112       2.172  24.083  -9.362  1.00  0.69           H  
ATOM   1717 3HG2 VAL A 112       1.383  22.692  -8.572  1.00  0.69           H  
ATOM   1718  N   LYS A 113       2.528  24.238  -4.427  1.00  0.68           N  
ATOM   1719  CA  LYS A 113       2.667  24.876  -3.125  1.00  0.68           C  
ATOM   1720  C   LYS A 113       3.954  24.566  -2.353  1.00  0.68           C  
ATOM   1721  O   LYS A 113       4.546  25.466  -1.747  1.00  0.68           O  
ATOM   1722  CB  LYS A 113       1.491  24.458  -2.249  1.00  0.68           C  
ATOM   1723  CG  LYS A 113       0.140  25.032  -2.661  1.00  0.68           C  
ATOM   1724  CD  LYS A 113      -0.965  24.509  -1.752  1.00  0.68           C  
ATOM   1725  CE  LYS A 113      -2.328  25.057  -2.146  1.00  0.68           C  
ATOM   1726  NZ  LYS A 113      -3.412  24.522  -1.271  1.00  0.68           N  
ATOM   1727  H   LYS A 113       1.860  23.478  -4.535  1.00  0.68           H  
ATOM   1728  HA  LYS A 113       2.629  25.953  -3.281  1.00  0.68           H  
ATOM   1729 1HB  LYS A 113       1.403  23.369  -2.274  1.00  0.68           H  
ATOM   1730 2HB  LYS A 113       1.689  24.740  -1.215  1.00  0.68           H  
ATOM   1731 1HG  LYS A 113       0.173  26.119  -2.600  1.00  0.68           H  
ATOM   1732 2HG  LYS A 113      -0.076  24.751  -3.691  1.00  0.68           H  
ATOM   1733 1HD  LYS A 113      -0.991  23.414  -1.818  1.00  0.68           H  
ATOM   1734 2HD  LYS A 113      -0.750  24.785  -0.721  1.00  0.68           H  
ATOM   1735 1HE  LYS A 113      -2.312  26.142  -2.068  1.00  0.68           H  
ATOM   1736 2HE  LYS A 113      -2.538  24.778  -3.180  1.00  0.68           H  
ATOM   1737 1HZ  LYS A 113      -4.302  24.904  -1.560  1.00  0.68           H  
ATOM   1738 2HZ  LYS A 113      -3.438  23.513  -1.346  1.00  0.68           H  
ATOM   1739 3HZ  LYS A 113      -3.230  24.781  -0.312  1.00  0.68           H  
ATOM   1740  N   GLU A 114       4.372  23.300  -2.363  1.00  0.68           N  
ATOM   1741  CA  GLU A 114       5.508  22.842  -1.574  1.00  0.68           C  
ATOM   1742  C   GLU A 114       6.797  22.588  -2.360  1.00  0.68           C  
ATOM   1743  O   GLU A 114       7.892  22.755  -1.816  1.00  0.68           O  
ATOM   1744  CB  GLU A 114       5.123  21.542  -0.855  1.00  0.68           C  
ATOM   1745  CG  GLU A 114       3.913  21.655   0.095  1.00  0.68           C  
ATOM   1746  CD  GLU A 114       4.161  22.499   1.333  1.00  0.68           C  
ATOM   1747  OE1 GLU A 114       5.114  22.238   2.031  1.00  0.68           O  
ATOM   1748  OE2 GLU A 114       3.392  23.401   1.580  1.00  0.68           O  
ATOM   1749  H   GLU A 114       3.865  22.606  -2.901  1.00  0.68           H  
ATOM   1750  HA  GLU A 114       5.723  23.604  -0.826  1.00  0.68           H  
ATOM   1751 1HB  GLU A 114       4.895  20.771  -1.592  1.00  0.68           H  
ATOM   1752 2HB  GLU A 114       5.972  21.185  -0.274  1.00  0.68           H  
ATOM   1753 1HG  GLU A 114       3.076  22.080  -0.462  1.00  0.68           H  
ATOM   1754 2HG  GLU A 114       3.623  20.648   0.400  1.00  0.68           H  
ATOM   1755  N   VAL A 115       6.677  22.138  -3.612  1.00  0.67           N  
ATOM   1756  CA  VAL A 115       7.857  21.699  -4.351  1.00  0.67           C  
ATOM   1757  C   VAL A 115       8.402  22.699  -5.367  1.00  0.67           C  
ATOM   1758  O   VAL A 115       9.617  22.843  -5.497  1.00  0.67           O  
ATOM   1759  CB  VAL A 115       7.546  20.424  -5.100  1.00  0.67           C  
ATOM   1760  CG1 VAL A 115       8.746  19.992  -5.866  1.00  0.67           C  
ATOM   1761  CG2 VAL A 115       7.045  19.392  -4.146  1.00  0.67           C  
ATOM   1762  H   VAL A 115       5.752  22.037  -4.039  1.00  0.67           H  
ATOM   1763  HA  VAL A 115       8.644  21.487  -3.627  1.00  0.67           H  
ATOM   1764  HB  VAL A 115       6.787  20.627  -5.826  1.00  0.67           H  
ATOM   1765 1HG1 VAL A 115       8.525  19.089  -6.417  1.00  0.67           H  
ATOM   1766 2HG1 VAL A 115       9.050  20.780  -6.557  1.00  0.67           H  
ATOM   1767 3HG1 VAL A 115       9.541  19.795  -5.163  1.00  0.67           H  
ATOM   1768 1HG2 VAL A 115       6.796  18.483  -4.692  1.00  0.67           H  
ATOM   1769 2HG2 VAL A 115       7.812  19.186  -3.404  1.00  0.67           H  
ATOM   1770 3HG2 VAL A 115       6.149  19.768  -3.645  1.00  0.67           H  
ATOM   1771  N   LYS A 116       7.533  23.318  -6.145  1.00  0.67           N  
ATOM   1772  CA  LYS A 116       7.991  24.209  -7.195  1.00  0.67           C  
ATOM   1773  C   LYS A 116       8.932  25.271  -6.631  1.00  0.67           C  
ATOM   1774  O   LYS A 116       8.650  25.916  -5.616  1.00  0.67           O  
ATOM   1775  CB  LYS A 116       6.812  24.882  -7.907  1.00  0.67           C  
ATOM   1776  CG  LYS A 116       7.215  25.640  -9.179  1.00  0.67           C  
ATOM   1777  CD  LYS A 116       6.042  26.359  -9.846  1.00  0.67           C  
ATOM   1778  CE  LYS A 116       5.045  25.394 -10.461  1.00  0.67           C  
ATOM   1779  NZ  LYS A 116       4.043  26.104 -11.296  1.00  0.67           N  
ATOM   1780  H   LYS A 116       6.543  23.152  -6.009  1.00  0.67           H  
ATOM   1781  HA  LYS A 116       8.545  23.619  -7.927  1.00  0.67           H  
ATOM   1782 1HB  LYS A 116       6.081  24.120  -8.181  1.00  0.67           H  
ATOM   1783 2HB  LYS A 116       6.317  25.577  -7.224  1.00  0.67           H  
ATOM   1784 1HG  LYS A 116       7.971  26.383  -8.930  1.00  0.67           H  
ATOM   1785 2HG  LYS A 116       7.648  24.937  -9.890  1.00  0.67           H  
ATOM   1786 1HD  LYS A 116       5.524  26.966  -9.101  1.00  0.67           H  
ATOM   1787 2HD  LYS A 116       6.418  27.019 -10.627  1.00  0.67           H  
ATOM   1788 1HE  LYS A 116       5.566  24.665 -11.076  1.00  0.67           H  
ATOM   1789 2HE  LYS A 116       4.524  24.872  -9.663  1.00  0.67           H  
ATOM   1790 1HZ  LYS A 116       3.379  25.420 -11.676  1.00  0.67           H  
ATOM   1791 2HZ  LYS A 116       3.534  26.773 -10.751  1.00  0.67           H  
ATOM   1792 3HZ  LYS A 116       4.496  26.577 -12.056  1.00  0.67           H  
ATOM   1793  N   GLY A 117      10.086  25.423  -7.276  1.00  0.68           N  
ATOM   1794  CA  GLY A 117      11.084  26.408  -6.870  1.00  0.68           C  
ATOM   1795  C   GLY A 117      12.098  25.867  -5.860  1.00  0.68           C  
ATOM   1796  O   GLY A 117      13.093  26.530  -5.563  1.00  0.68           O  
ATOM   1797  H   GLY A 117      10.273  24.845  -8.084  1.00  0.68           H  
ATOM   1798 1HA  GLY A 117      11.613  26.760  -7.755  1.00  0.68           H  
ATOM   1799 2HA  GLY A 117      10.578  27.272  -6.443  1.00  0.68           H  
ATOM   1800  N   ARG A 118      11.851  24.671  -5.331  1.00  0.68           N  
ATOM   1801  CA  ARG A 118      12.746  24.070  -4.356  1.00  0.68           C  
ATOM   1802  C   ARG A 118      13.741  23.163  -5.067  1.00  0.68           C  
ATOM   1803  O   ARG A 118      13.484  22.694  -6.177  1.00  0.68           O  
ATOM   1804  CB  ARG A 118      11.970  23.264  -3.322  1.00  0.68           C  
ATOM   1805  CG  ARG A 118      11.296  24.083  -2.211  1.00  0.68           C  
ATOM   1806  CD  ARG A 118      10.130  24.903  -2.721  1.00  0.68           C  
ATOM   1807  NE  ARG A 118       9.367  25.468  -1.624  1.00  0.68           N  
ATOM   1808  CZ  ARG A 118       8.238  26.212  -1.735  1.00  0.68           C  
ATOM   1809  NH1 ARG A 118       7.716  26.524  -2.910  1.00  0.68           N  
ATOM   1810  NH2 ARG A 118       7.636  26.633  -0.633  1.00  0.68           N  
ATOM   1811  H   ARG A 118      11.007  24.158  -5.587  1.00  0.68           H  
ATOM   1812  HA  ARG A 118      13.293  24.860  -3.843  1.00  0.68           H  
ATOM   1813 1HB  ARG A 118      11.224  22.659  -3.795  1.00  0.68           H  
ATOM   1814 2HB  ARG A 118      12.658  22.576  -2.832  1.00  0.68           H  
ATOM   1815 1HG  ARG A 118      10.914  23.405  -1.446  1.00  0.68           H  
ATOM   1816 2HG  ARG A 118      12.022  24.762  -1.769  1.00  0.68           H  
ATOM   1817 1HD  ARG A 118      10.486  25.718  -3.344  1.00  0.68           H  
ATOM   1818 2HD  ARG A 118       9.469  24.278  -3.298  1.00  0.68           H  
ATOM   1819  HE  ARG A 118       9.691  25.263  -0.693  1.00  0.68           H  
ATOM   1820 1HH1 ARG A 118       8.154  26.226  -3.797  1.00  0.68           H  
ATOM   1821 2HH1 ARG A 118       6.866  27.067  -2.947  1.00  0.68           H  
ATOM   1822 1HH2 ARG A 118       8.017  26.399   0.272  1.00  0.68           H  
ATOM   1823 2HH2 ARG A 118       6.788  27.181  -0.701  1.00  0.68           H  
ATOM   1824  N   ASP A 119      14.881  22.896  -4.436  1.00  0.68           N  
ATOM   1825  CA  ASP A 119      15.829  21.953  -5.020  1.00  0.68           C  
ATOM   1826  C   ASP A 119      15.374  20.539  -4.693  1.00  0.68           C  
ATOM   1827  O   ASP A 119      15.428  20.102  -3.546  1.00  0.68           O  
ATOM   1828  CB  ASP A 119      17.256  22.191  -4.518  1.00  0.68           C  
ATOM   1829  CG  ASP A 119      18.323  21.275  -5.204  1.00  0.68           C  
ATOM   1830  OD1 ASP A 119      17.971  20.297  -5.856  1.00  0.68           O  
ATOM   1831  OD2 ASP A 119      19.486  21.581  -5.065  1.00  0.68           O  
ATOM   1832  H   ASP A 119      15.079  23.324  -3.544  1.00  0.68           H  
ATOM   1833  HA  ASP A 119      15.823  22.074  -6.104  1.00  0.68           H  
ATOM   1834 1HB  ASP A 119      17.532  23.232  -4.688  1.00  0.68           H  
ATOM   1835 2HB  ASP A 119      17.294  22.014  -3.443  1.00  0.68           H  
ATOM   1836  N   VAL A 120      14.905  19.834  -5.709  1.00  0.67           N  
ATOM   1837  CA  VAL A 120      14.334  18.511  -5.539  1.00  0.67           C  
ATOM   1838  C   VAL A 120      15.374  17.408  -5.694  1.00  0.67           C  
ATOM   1839  O   VAL A 120      15.071  16.229  -5.541  1.00  0.67           O  
ATOM   1840  CB  VAL A 120      13.198  18.297  -6.552  1.00  0.67           C  
ATOM   1841  CG1 VAL A 120      12.142  19.343  -6.373  1.00  0.67           C  
ATOM   1842  CG2 VAL A 120      13.750  18.335  -7.967  1.00  0.67           C  
ATOM   1843  H   VAL A 120      14.916  20.257  -6.627  1.00  0.67           H  
ATOM   1844  HA  VAL A 120      13.911  18.448  -4.536  1.00  0.67           H  
ATOM   1845  HB  VAL A 120      12.734  17.335  -6.358  1.00  0.67           H  
ATOM   1846 1HG1 VAL A 120      11.331  19.165  -7.080  1.00  0.67           H  
ATOM   1847 2HG1 VAL A 120      11.766  19.285  -5.356  1.00  0.67           H  
ATOM   1848 3HG1 VAL A 120      12.565  20.330  -6.549  1.00  0.67           H  
ATOM   1849 1HG2 VAL A 120      12.942  18.178  -8.671  1.00  0.67           H  
ATOM   1850 2HG2 VAL A 120      14.206  19.308  -8.149  1.00  0.67           H  
ATOM   1851 3HG2 VAL A 120      14.499  17.556  -8.093  1.00  0.67           H  
ATOM   1852  N   ALA A 121      16.626  17.771  -5.961  1.00  0.67           N  
ATOM   1853  CA  ALA A 121      17.666  16.758  -6.108  1.00  0.67           C  
ATOM   1854  C   ALA A 121      17.802  15.932  -4.836  1.00  0.67           C  
ATOM   1855  O   ALA A 121      18.067  14.729  -4.887  1.00  0.67           O  
ATOM   1856  CB  ALA A 121      18.990  17.403  -6.434  1.00  0.67           C  
ATOM   1857  H   ALA A 121      16.886  18.765  -6.039  1.00  0.67           H  
ATOM   1858  HA  ALA A 121      17.381  16.092  -6.920  1.00  0.67           H  
ATOM   1859 1HB  ALA A 121      19.751  16.636  -6.560  1.00  0.67           H  
ATOM   1860 2HB  ALA A 121      18.897  17.981  -7.354  1.00  0.67           H  
ATOM   1861 3HB  ALA A 121      19.275  18.072  -5.618  1.00  0.67           H  
ATOM   1862  N   GLU A 122      17.549  16.560  -3.693  1.00  0.67           N  
ATOM   1863  CA  GLU A 122      17.653  15.924  -2.383  1.00  0.67           C  
ATOM   1864  C   GLU A 122      16.690  14.733  -2.247  1.00  0.67           C  
ATOM   1865  O   GLU A 122      16.891  13.852  -1.411  1.00  0.67           O  
ATOM   1866  CB  GLU A 122      17.351  16.942  -1.279  1.00  0.67           C  
ATOM   1867  CG  GLU A 122      18.369  18.086  -1.127  1.00  0.67           C  
ATOM   1868  CD  GLU A 122      19.750  17.662  -0.659  1.00  0.67           C  
ATOM   1869  OE1 GLU A 122      19.856  16.969   0.320  1.00  0.67           O  
ATOM   1870  OE2 GLU A 122      20.706  18.054  -1.298  1.00  0.67           O  
ATOM   1871  H   GLU A 122      17.299  17.543  -3.739  1.00  0.67           H  
ATOM   1872  HA  GLU A 122      18.671  15.559  -2.257  1.00  0.67           H  
ATOM   1873 1HB  GLU A 122      16.375  17.395  -1.472  1.00  0.67           H  
ATOM   1874 2HB  GLU A 122      17.283  16.426  -0.322  1.00  0.67           H  
ATOM   1875 1HG  GLU A 122      18.467  18.582  -2.096  1.00  0.67           H  
ATOM   1876 2HG  GLU A 122      17.965  18.813  -0.424  1.00  0.67           H  
ATOM   1877  N   GLU A 123      15.621  14.726  -3.047  1.00  0.68           N  
ATOM   1878  CA  GLU A 123      14.595  13.697  -2.994  1.00  0.68           C  
ATOM   1879  C   GLU A 123      15.095  12.374  -3.571  1.00  0.68           C  
ATOM   1880  O   GLU A 123      14.547  11.312  -3.272  1.00  0.68           O  
ATOM   1881  CB  GLU A 123      13.381  14.147  -3.780  1.00  0.68           C  
ATOM   1882  CG  GLU A 123      12.727  15.404  -3.249  1.00  0.68           C  
ATOM   1883  CD  GLU A 123      12.132  15.314  -1.866  1.00  0.68           C  
ATOM   1884  OE1 GLU A 123      11.426  14.381  -1.571  1.00  0.68           O  
ATOM   1885  OE2 GLU A 123      12.364  16.210  -1.086  1.00  0.68           O  
ATOM   1886  H   GLU A 123      15.514  15.451  -3.754  1.00  0.68           H  
ATOM   1887  HA  GLU A 123      14.316  13.539  -1.954  1.00  0.68           H  
ATOM   1888 1HB  GLU A 123      13.654  14.311  -4.819  1.00  0.68           H  
ATOM   1889 2HB  GLU A 123      12.631  13.356  -3.769  1.00  0.68           H  
ATOM   1890 1HG  GLU A 123      13.487  16.186  -3.237  1.00  0.68           H  
ATOM   1891 2HG  GLU A 123      11.990  15.699  -3.951  1.00  0.68           H  
ATOM   1892  N   VAL A 124      16.083  12.455  -4.464  1.00  0.70           N  
ATOM   1893  CA  VAL A 124      16.632  11.280  -5.126  1.00  0.70           C  
ATOM   1894  C   VAL A 124      18.104  11.064  -4.772  1.00  0.70           C  
ATOM   1895  O   VAL A 124      18.636   9.963  -4.947  1.00  0.70           O  
ATOM   1896  CB  VAL A 124      16.439  11.407  -6.652  1.00  0.70           C  
ATOM   1897  CG1 VAL A 124      14.943  11.422  -6.981  1.00  0.70           C  
ATOM   1898  CG2 VAL A 124      17.056  12.710  -7.145  1.00  0.70           C  
ATOM   1899  H   VAL A 124      16.506  13.360  -4.659  1.00  0.70           H  
ATOM   1900  HA  VAL A 124      16.074  10.406  -4.791  1.00  0.70           H  
ATOM   1901  HB  VAL A 124      16.899  10.556  -7.151  1.00  0.70           H  
ATOM   1902 1HG1 VAL A 124      14.808  11.515  -8.054  1.00  0.70           H  
ATOM   1903 2HG1 VAL A 124      14.485  10.503  -6.634  1.00  0.70           H  
ATOM   1904 3HG1 VAL A 124      14.487  12.259  -6.481  1.00  0.70           H  
ATOM   1905 1HG2 VAL A 124      16.909  12.798  -8.221  1.00  0.70           H  
ATOM   1906 2HG2 VAL A 124      16.570  13.548  -6.641  1.00  0.70           H  
ATOM   1907 3HG2 VAL A 124      18.122  12.726  -6.923  1.00  0.70           H  
ATOM   1908  N   LYS A 125      18.749  12.097  -4.241  1.00  0.76           N  
ATOM   1909  CA  LYS A 125      20.148  12.020  -3.865  1.00  0.76           C  
ATOM   1910  C   LYS A 125      20.397  10.889  -2.886  1.00  0.76           C  
ATOM   1911  O   LYS A 125      19.699  10.747  -1.884  1.00  0.76           O  
ATOM   1912  CB  LYS A 125      20.602  13.339  -3.253  1.00  0.76           C  
ATOM   1913  CG  LYS A 125      22.088  13.453  -2.984  1.00  0.76           C  
ATOM   1914  CD  LYS A 125      22.426  14.829  -2.421  1.00  0.76           C  
ATOM   1915  CE  LYS A 125      22.355  15.910  -3.496  1.00  0.76           C  
ATOM   1916  NZ  LYS A 125      22.763  17.241  -2.964  1.00  0.76           N  
ATOM   1917  H   LYS A 125      18.275  12.990  -4.141  1.00  0.76           H  
ATOM   1918  HA  LYS A 125      20.735  11.828  -4.763  1.00  0.76           H  
ATOM   1919 1HB  LYS A 125      20.328  14.157  -3.913  1.00  0.76           H  
ATOM   1920 2HB  LYS A 125      20.077  13.497  -2.309  1.00  0.76           H  
ATOM   1921 1HG  LYS A 125      22.390  12.692  -2.264  1.00  0.76           H  
ATOM   1922 2HG  LYS A 125      22.639  13.296  -3.909  1.00  0.76           H  
ATOM   1923 1HD  LYS A 125      21.710  15.086  -1.630  1.00  0.76           H  
ATOM   1924 2HD  LYS A 125      23.426  14.817  -1.991  1.00  0.76           H  
ATOM   1925 1HE  LYS A 125      23.018  15.639  -4.315  1.00  0.76           H  
ATOM   1926 2HE  LYS A 125      21.331  15.982  -3.874  1.00  0.76           H  
ATOM   1927 1HZ  LYS A 125      22.701  17.935  -3.690  1.00  0.76           H  
ATOM   1928 2HZ  LYS A 125      22.118  17.498  -2.209  1.00  0.76           H  
ATOM   1929 3HZ  LYS A 125      23.701  17.204  -2.609  1.00  0.76           H  
ATOM   1930  N   GLY A 126      21.401  10.077  -3.194  1.00  0.84           N  
ATOM   1931  CA  GLY A 126      21.788   8.941  -2.367  1.00  0.84           C  
ATOM   1932  C   GLY A 126      21.148   7.629  -2.822  1.00  0.84           C  
ATOM   1933  O   GLY A 126      21.568   6.555  -2.392  1.00  0.84           O  
ATOM   1934  H   GLY A 126      21.919  10.253  -4.042  1.00  0.84           H  
ATOM   1935 1HA  GLY A 126      22.873   8.840  -2.387  1.00  0.84           H  
ATOM   1936 2HA  GLY A 126      21.510   9.140  -1.333  1.00  0.84           H  
ATOM   1937  N   CYS A 127      20.139   7.707  -3.688  1.00  0.96           N  
ATOM   1938  CA  CYS A 127      19.477   6.513  -4.200  1.00  0.96           C  
ATOM   1939  C   CYS A 127      20.457   5.771  -5.106  1.00  0.96           C  
ATOM   1940  O   CYS A 127      21.146   6.396  -5.912  1.00  0.96           O  
ATOM   1941  CB  CYS A 127      18.186   6.874  -4.942  1.00  0.96           C  
ATOM   1942  SG  CYS A 127      17.203   5.446  -5.537  1.00  0.96           S  
ATOM   1943  H   CYS A 127      19.806   8.616  -4.012  1.00  0.96           H  
ATOM   1944  HA  CYS A 127      19.226   5.869  -3.359  1.00  0.96           H  
ATOM   1945 1HB  CYS A 127      17.550   7.483  -4.294  1.00  0.96           H  
ATOM   1946 2HB  CYS A 127      18.435   7.487  -5.810  1.00  0.96           H  
ATOM   1947  N   GLU A 128      20.555   4.449  -4.964  1.00  1.11           N  
ATOM   1948  CA  GLU A 128      21.502   3.670  -5.775  1.00  1.11           C  
ATOM   1949  C   GLU A 128      21.207   3.620  -7.289  1.00  1.11           C  
ATOM   1950  O   GLU A 128      22.064   3.192  -8.066  1.00  1.11           O  
ATOM   1951  CB  GLU A 128      21.635   2.225  -5.261  1.00  1.11           C  
ATOM   1952  CG  GLU A 128      20.393   1.310  -5.395  1.00  1.11           C  
ATOM   1953  CD  GLU A 128      19.463   1.287  -4.198  1.00  1.11           C  
ATOM   1954  OE1 GLU A 128      19.592   2.103  -3.326  1.00  1.11           O  
ATOM   1955  OE2 GLU A 128      18.624   0.404  -4.164  1.00  1.11           O  
ATOM   1956  H   GLU A 128      19.972   3.984  -4.283  1.00  1.11           H  
ATOM   1957  HA  GLU A 128      22.479   4.139  -5.659  1.00  1.11           H  
ATOM   1958 1HB  GLU A 128      22.453   1.736  -5.790  1.00  1.11           H  
ATOM   1959 2HB  GLU A 128      21.906   2.249  -4.206  1.00  1.11           H  
ATOM   1960 1HG  GLU A 128      19.821   1.629  -6.264  1.00  1.11           H  
ATOM   1961 2HG  GLU A 128      20.738   0.296  -5.589  1.00  1.11           H  
ATOM   1962  N   LEU A 129      20.007   4.017  -7.693  1.00  1.27           N  
ATOM   1963  CA  LEU A 129      19.613   4.002  -9.094  1.00  1.27           C  
ATOM   1964  C   LEU A 129      18.691   5.164  -9.440  1.00  1.27           C  
ATOM   1965  O   LEU A 129      17.471   5.021  -9.427  1.00  1.27           O  
ATOM   1966  OXT LEU A 129      19.180   6.084 -10.096  1.00  1.27           O  
ATOM   1967  CB  LEU A 129      18.958   2.660  -9.439  1.00  1.27           C  
ATOM   1968  CG  LEU A 129      18.354   2.534 -10.843  1.00  1.27           C  
ATOM   1969  CD1 LEU A 129      19.463   2.582 -11.883  1.00  1.27           C  
ATOM   1970  CD2 LEU A 129      17.556   1.241 -10.926  1.00  1.27           C  
ATOM   1971  H   LEU A 129      19.358   4.350  -6.993  1.00  1.27           H  
ATOM   1972  HA  LEU A 129      20.514   4.099  -9.699  1.00  1.27           H  
ATOM   1973 1HB  LEU A 129      19.731   1.895  -9.367  1.00  1.27           H  
ATOM   1974 2HB  LEU A 129      18.225   2.425  -8.717  1.00  1.27           H  
ATOM   1975  HG  LEU A 129      17.685   3.373 -11.027  1.00  1.27           H  
ATOM   1976 1HD1 LEU A 129      19.030   2.503 -12.880  1.00  1.27           H  
ATOM   1977 2HD1 LEU A 129      20.004   3.524 -11.795  1.00  1.27           H  
ATOM   1978 3HD1 LEU A 129      20.151   1.752 -11.718  1.00  1.27           H  
ATOM   1979 1HD2 LEU A 129      17.112   1.149 -11.918  1.00  1.27           H  
ATOM   1980 2HD2 LEU A 129      18.216   0.393 -10.743  1.00  1.27           H  
ATOM   1981 3HD2 LEU A 129      16.765   1.252 -10.178  1.00  1.27           H  
ENDMDL

REMARK ID 640095 DOMAINID 633699 MODEL 2 1aki-PLE-1
MODEL     2
ATOM      1  N   LYS A   1       0.604   0.173  -1.847  1.00  0.61           N  
ATOM      2  CA  LYS A   1       1.965   0.280  -1.353  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.513   1.681  -1.241  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.501   2.461  -2.198  1.00  0.61           O  
ATOM      5  CB  LYS A   1       2.929  -0.523  -2.204  1.00  0.61           C  
ATOM      6  CG  LYS A   1       4.379  -0.398  -1.774  1.00  0.61           C  
ATOM      7  CD  LYS A   1       5.279  -1.296  -2.566  1.00  0.61           C  
ATOM      8  CE  LYS A   1       6.722  -1.055  -2.185  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       7.643  -1.979  -2.882  1.00  0.61           N  
ATOM     10 1H   LYS A   1       0.418  -0.785  -2.134  1.00  0.61           H  
ATOM     11 2H   LYS A   1      -0.041   0.459  -1.126  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.481   0.750  -2.673  1.00  0.61           H  
ATOM     13  HA  LYS A   1       1.978  -0.148  -0.352  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       2.670  -1.574  -2.135  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       2.838  -0.224  -3.252  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       4.714   0.630  -1.938  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       4.472  -0.623  -0.715  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       5.015  -2.336  -2.374  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       5.152  -1.094  -3.631  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       6.984  -0.027  -2.454  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       6.844  -1.175  -1.107  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       8.600  -1.748  -2.616  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       7.440  -2.929  -2.637  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       7.559  -1.863  -3.876  1.00  0.61           H  
ATOM     25  N   LYS A   2       3.022   1.998  -0.059  1.00  0.62           N  
ATOM     26  CA  LYS A   2       3.707   3.262   0.115  1.00  0.62           C  
ATOM     27  C   LYS A   2       5.154   3.074  -0.281  1.00  0.62           C  
ATOM     28  O   LYS A   2       5.820   2.153   0.200  1.00  0.62           O  
ATOM     29  CB  LYS A   2       3.641   3.784   1.549  1.00  0.62           C  
ATOM     30  CG  LYS A   2       4.317   5.151   1.698  1.00  0.62           C  
ATOM     31  CD  LYS A   2       4.208   5.716   3.096  1.00  0.62           C  
ATOM     32  CE  LYS A   2       4.965   7.036   3.187  1.00  0.62           C  
ATOM     33  NZ  LYS A   2       4.873   7.637   4.542  1.00  0.62           N  
ATOM     34  H   LYS A   2       2.979   1.347   0.714  1.00  0.62           H  
ATOM     35  HA  LYS A   2       3.272   4.004  -0.546  1.00  0.62           H  
ATOM     36 1HB  LYS A   2       2.599   3.889   1.853  1.00  0.62           H  
ATOM     37 2HB  LYS A   2       4.125   3.081   2.226  1.00  0.62           H  
ATOM     38 1HG  LYS A   2       5.375   5.066   1.440  1.00  0.62           H  
ATOM     39 2HG  LYS A   2       3.858   5.856   0.997  1.00  0.62           H  
ATOM     40 1HD  LYS A   2       3.158   5.885   3.340  1.00  0.62           H  
ATOM     41 2HD  LYS A   2       4.627   5.010   3.810  1.00  0.62           H  
ATOM     42 1HE  LYS A   2       6.013   6.862   2.944  1.00  0.62           H  
ATOM     43 2HE  LYS A   2       4.551   7.733   2.464  1.00  0.62           H  
ATOM     44 1HZ  LYS A   2       5.383   8.507   4.555  1.00  0.62           H  
ATOM     45 2HZ  LYS A   2       3.902   7.812   4.762  1.00  0.62           H  
ATOM     46 3HZ  LYS A   2       5.266   7.004   5.222  1.00  0.62           H  
ATOM     47  N   PHE A   3       5.629   3.934  -1.154  1.00  0.64           N  
ATOM     48  CA  PHE A   3       7.013   3.903  -1.592  1.00  0.64           C  
ATOM     49  C   PHE A   3       7.815   4.941  -0.836  1.00  0.64           C  
ATOM     50  O   PHE A   3       7.289   6.000  -0.529  1.00  0.64           O  
ATOM     51  CB  PHE A   3       7.096   4.263  -3.068  1.00  0.64           C  
ATOM     52  CG  PHE A   3       6.681   3.259  -4.073  1.00  0.64           C  
ATOM     53  CD1 PHE A   3       5.364   3.032  -4.410  1.00  0.64           C  
ATOM     54  CD2 PHE A   3       7.660   2.594  -4.763  1.00  0.64           C  
ATOM     55  CE1 PHE A   3       5.063   2.114  -5.399  1.00  0.64           C  
ATOM     56  CE2 PHE A   3       7.366   1.695  -5.753  1.00  0.64           C  
ATOM     57  CZ  PHE A   3       6.056   1.449  -6.070  1.00  0.64           C  
ATOM     58  H   PHE A   3       4.996   4.647  -1.528  1.00  0.64           H  
ATOM     59  HA  PHE A   3       7.435   2.912  -1.411  1.00  0.64           H  
ATOM     60 1HB  PHE A   3       6.511   5.166  -3.243  1.00  0.64           H  
ATOM     61 2HB  PHE A   3       8.134   4.515  -3.278  1.00  0.64           H  
ATOM     62  HD1 PHE A   3       4.563   3.572  -3.884  1.00  0.64           H  
ATOM     63  HD2 PHE A   3       8.690   2.806  -4.507  1.00  0.64           H  
ATOM     64  HE1 PHE A   3       4.050   1.915  -5.660  1.00  0.64           H  
ATOM     65  HE2 PHE A   3       8.171   1.182  -6.283  1.00  0.64           H  
ATOM     66  HZ  PHE A   3       5.799   0.733  -6.855  1.00  0.64           H  
ATOM     67  N   ASP A   4       9.080   4.664  -0.541  1.00  0.66           N  
ATOM     68  CA  ASP A   4       9.937   5.732  -0.036  1.00  0.66           C  
ATOM     69  C   ASP A   4      10.408   6.507  -1.256  1.00  0.66           C  
ATOM     70  O   ASP A   4      10.231   6.053  -2.387  1.00  0.66           O  
ATOM     71  CB  ASP A   4      11.119   5.226   0.830  1.00  0.66           C  
ATOM     72  CG  ASP A   4      11.825   6.380   1.726  1.00  0.66           C  
ATOM     73  OD1 ASP A   4      11.469   7.558   1.575  1.00  0.66           O  
ATOM     74  OD2 ASP A   4      12.689   6.057   2.500  1.00  0.66           O  
ATOM     75  H   ASP A   4       9.460   3.744  -0.735  1.00  0.66           H  
ATOM     76  HA  ASP A   4       9.343   6.406   0.584  1.00  0.66           H  
ATOM     77 1HB  ASP A   4      10.765   4.438   1.497  1.00  0.66           H  
ATOM     78 2HB  ASP A   4      11.873   4.780   0.179  1.00  0.66           H  
ATOM     79  N   LYS A   5      11.027   7.642  -1.026  1.00  0.67           N  
ATOM     80  CA  LYS A   5      11.548   8.521  -2.059  1.00  0.67           C  
ATOM     81  C   LYS A   5      12.496   7.776  -2.991  1.00  0.67           C  
ATOM     82  O   LYS A   5      12.307   7.769  -4.201  1.00  0.67           O  
ATOM     83  CB  LYS A   5      12.268   9.664  -1.373  1.00  0.67           C  
ATOM     84  CG  LYS A   5      11.358  10.462  -0.470  1.00  0.67           C  
ATOM     85  CD  LYS A   5      12.089  11.581   0.206  1.00  0.67           C  
ATOM     86  CE  LYS A   5      13.171  11.022   1.171  1.00  0.67           C  
ATOM     87  NZ  LYS A   5      12.595  10.161   2.304  1.00  0.67           N  
ATOM     88  H   LYS A   5      11.131   7.915  -0.048  1.00  0.67           H  
ATOM     89  HA  LYS A   5      10.710   8.904  -2.651  1.00  0.67           H  
ATOM     90 1HB  LYS A   5      13.085   9.272  -0.766  1.00  0.67           H  
ATOM     91 2HB  LYS A   5      12.700  10.337  -2.120  1.00  0.67           H  
ATOM     92 1HG  LYS A   5      10.540  10.878  -1.059  1.00  0.67           H  
ATOM     93 2HG  LYS A   5      10.937   9.797   0.292  1.00  0.67           H  
ATOM     94 1HD  LYS A   5      12.565  12.218  -0.549  1.00  0.67           H  
ATOM     95 2HD  LYS A   5      11.383  12.185   0.774  1.00  0.67           H  
ATOM     96 1HE  LYS A   5      13.884  10.425   0.602  1.00  0.67           H  
ATOM     97 2HE  LYS A   5      13.694  11.869   1.613  1.00  0.67           H  
ATOM     98 1HZ  LYS A   5      13.346   9.847   2.896  1.00  0.67           H  
ATOM     99 2HZ  LYS A   5      11.946  10.697   2.849  1.00  0.67           H  
ATOM    100 3HZ  LYS A   5      12.106   9.310   1.939  1.00  0.67           H  
ATOM    101  N   CYS A   6      13.509   7.126  -2.411  1.00  0.68           N  
ATOM    102  CA  CYS A   6      14.503   6.382  -3.185  1.00  0.68           C  
ATOM    103  C   CYS A   6      13.889   5.293  -4.051  1.00  0.68           C  
ATOM    104  O   CYS A   6      14.175   5.196  -5.247  1.00  0.68           O  
ATOM    105  CB  CYS A   6      15.501   5.723  -2.240  1.00  0.68           C  
ATOM    106  SG  CYS A   6      16.742   4.716  -3.056  1.00  0.68           S  
ATOM    107  H   CYS A   6      13.596   7.160  -1.407  1.00  0.68           H  
ATOM    108  HA  CYS A   6      15.032   7.089  -3.825  1.00  0.68           H  
ATOM    109 1HB  CYS A   6      16.021   6.501  -1.680  1.00  0.68           H  
ATOM    110 2HB  CYS A   6      14.976   5.101  -1.519  1.00  0.68           H  
ATOM    111  HG  CYS A   6      16.983   5.596  -4.029  1.00  0.68           H  
ATOM    112  N   GLU A   7      13.057   4.455  -3.439  1.00  0.68           N  
ATOM    113  CA  GLU A   7      12.431   3.359  -4.160  1.00  0.68           C  
ATOM    114  C   GLU A   7      11.534   3.896  -5.271  1.00  0.68           C  
ATOM    115  O   GLU A   7      11.518   3.354  -6.383  1.00  0.68           O  
ATOM    116  CB  GLU A   7      11.642   2.465  -3.208  1.00  0.68           C  
ATOM    117  CG  GLU A   7      11.092   1.207  -3.846  1.00  0.68           C  
ATOM    118  CD  GLU A   7      10.378   0.330  -2.858  1.00  0.68           C  
ATOM    119  OE1 GLU A   7      10.309   0.696  -1.712  1.00  0.68           O  
ATOM    120  OE2 GLU A   7       9.907  -0.718  -3.249  1.00  0.68           O  
ATOM    121  H   GLU A   7      12.854   4.592  -2.461  1.00  0.68           H  
ATOM    122  HA  GLU A   7      13.215   2.758  -4.620  1.00  0.68           H  
ATOM    123 1HB  GLU A   7      12.281   2.170  -2.378  1.00  0.68           H  
ATOM    124 2HB  GLU A   7      10.802   3.032  -2.792  1.00  0.68           H  
ATOM    125 1HG  GLU A   7      10.421   1.468  -4.651  1.00  0.68           H  
ATOM    126 2HG  GLU A   7      11.921   0.653  -4.280  1.00  0.68           H  
ATOM    127  N   LEU A   8      10.796   4.977  -4.985  1.00  0.68           N  
ATOM    128  CA  LEU A   8       9.934   5.539  -6.000  1.00  0.68           C  
ATOM    129  C   LEU A   8      10.779   6.077  -7.137  1.00  0.68           C  
ATOM    130  O   LEU A   8      10.462   5.846  -8.300  1.00  0.68           O  
ATOM    131  CB  LEU A   8       9.048   6.670  -5.476  1.00  0.68           C  
ATOM    132  CG  LEU A   8       8.126   7.201  -6.562  1.00  0.68           C  
ATOM    133  CD1 LEU A   8       7.251   6.056  -7.044  1.00  0.68           C  
ATOM    134  CD2 LEU A   8       7.266   8.291  -6.072  1.00  0.68           C  
ATOM    135  H   LEU A   8      10.816   5.401  -4.059  1.00  0.68           H  
ATOM    136  HA  LEU A   8       9.293   4.749  -6.385  1.00  0.68           H  
ATOM    137 1HB  LEU A   8       8.451   6.319  -4.651  1.00  0.68           H  
ATOM    138 2HB  LEU A   8       9.684   7.487  -5.124  1.00  0.68           H  
ATOM    139  HG  LEU A   8       8.733   7.563  -7.372  1.00  0.68           H  
ATOM    140 1HD1 LEU A   8       6.597   6.412  -7.836  1.00  0.68           H  
ATOM    141 2HD1 LEU A   8       7.879   5.251  -7.424  1.00  0.68           H  
ATOM    142 3HD1 LEU A   8       6.649   5.684  -6.216  1.00  0.68           H  
ATOM    143 1HD2 LEU A   8       6.628   8.634  -6.881  1.00  0.68           H  
ATOM    144 2HD2 LEU A   8       6.656   7.899  -5.284  1.00  0.68           H  
ATOM    145 3HD2 LEU A   8       7.876   9.116  -5.712  1.00  0.68           H  
ATOM    146  N   ALA A   9      11.866   6.789  -6.808  1.00  0.68           N  
ATOM    147  CA  ALA A   9      12.738   7.354  -7.825  1.00  0.68           C  
ATOM    148  C   ALA A   9      13.280   6.246  -8.719  1.00  0.68           C  
ATOM    149  O   ALA A   9      13.323   6.393  -9.941  1.00  0.68           O  
ATOM    150  CB  ALA A   9      13.885   8.102  -7.159  1.00  0.68           C  
ATOM    151  H   ALA A   9      12.081   6.958  -5.828  1.00  0.68           H  
ATOM    152  HA  ALA A   9      12.157   8.041  -8.436  1.00  0.68           H  
ATOM    153 1HB  ALA A   9      14.538   8.538  -7.896  1.00  0.68           H  
ATOM    154 2HB  ALA A   9      13.488   8.888  -6.522  1.00  0.68           H  
ATOM    155 3HB  ALA A   9      14.453   7.409  -6.548  1.00  0.68           H  
ATOM    156  N   LYS A  10      13.631   5.100  -8.129  1.00  0.67           N  
ATOM    157  CA  LYS A  10      14.110   3.968  -8.911  1.00  0.67           C  
ATOM    158  C   LYS A  10      13.072   3.549  -9.929  1.00  0.67           C  
ATOM    159  O   LYS A  10      13.362   3.441 -11.123  1.00  0.67           O  
ATOM    160  CB  LYS A  10      14.426   2.768  -8.020  1.00  0.67           C  
ATOM    161  CG  LYS A  10      15.068   1.546  -8.748  1.00  0.67           C  
ATOM    162  CD  LYS A  10      14.034   0.509  -9.217  1.00  0.67           C  
ATOM    163  CE  LYS A  10      14.731  -0.786  -9.672  1.00  0.67           C  
ATOM    164  NZ  LYS A  10      13.762  -1.838 -10.126  1.00  0.67           N  
ATOM    165  H   LYS A  10      13.597   5.028  -7.110  1.00  0.67           H  
ATOM    166  HA  LYS A  10      15.015   4.268  -9.443  1.00  0.67           H  
ATOM    167 1HB  LYS A  10      15.065   3.091  -7.218  1.00  0.67           H  
ATOM    168 2HB  LYS A  10      13.510   2.412  -7.561  1.00  0.67           H  
ATOM    169 1HG  LYS A  10      15.644   1.899  -9.608  1.00  0.67           H  
ATOM    170 2HG  LYS A  10      15.733   1.033  -8.083  1.00  0.67           H  
ATOM    171 1HD  LYS A  10      13.337   0.287  -8.408  1.00  0.67           H  
ATOM    172 2HD  LYS A  10      13.466   0.909 -10.063  1.00  0.67           H  
ATOM    173 1HE  LYS A  10      15.402  -0.552 -10.497  1.00  0.67           H  
ATOM    174 2HE  LYS A  10      15.315  -1.180  -8.841  1.00  0.67           H  
ATOM    175 1HZ  LYS A  10      14.263  -2.660 -10.418  1.00  0.67           H  
ATOM    176 2HZ  LYS A  10      13.137  -2.076  -9.378  1.00  0.67           H  
ATOM    177 3HZ  LYS A  10      13.217  -1.482 -10.926  1.00  0.67           H  
ATOM    178  N   LYS A  11      11.852   3.315  -9.452  1.00  0.67           N  
ATOM    179  CA  LYS A  11      10.809   2.805 -10.320  1.00  0.67           C  
ATOM    180  C   LYS A  11      10.404   3.831 -11.376  1.00  0.67           C  
ATOM    181  O   LYS A  11      10.224   3.495 -12.546  1.00  0.67           O  
ATOM    182  CB  LYS A  11       9.614   2.382  -9.475  1.00  0.67           C  
ATOM    183  CG  LYS A  11       8.489   1.694 -10.257  1.00  0.67           C  
ATOM    184  CD  LYS A  11       8.913   0.339 -10.832  1.00  0.67           C  
ATOM    185  CE  LYS A  11       7.725  -0.385 -11.505  1.00  0.67           C  
ATOM    186  NZ  LYS A  11       8.124  -1.711 -12.066  1.00  0.67           N  
ATOM    187  H   LYS A  11      11.666   3.456  -8.455  1.00  0.67           H  
ATOM    188  HA  LYS A  11      11.194   1.927 -10.838  1.00  0.67           H  
ATOM    189 1HB  LYS A  11       9.950   1.705  -8.689  1.00  0.67           H  
ATOM    190 2HB  LYS A  11       9.201   3.265  -8.979  1.00  0.67           H  
ATOM    191 1HG  LYS A  11       7.659   1.524  -9.583  1.00  0.67           H  
ATOM    192 2HG  LYS A  11       8.167   2.339 -11.068  1.00  0.67           H  
ATOM    193 1HD  LYS A  11       9.706   0.488 -11.576  1.00  0.67           H  
ATOM    194 2HD  LYS A  11       9.306  -0.289 -10.033  1.00  0.67           H  
ATOM    195 1HE  LYS A  11       6.929  -0.532 -10.773  1.00  0.67           H  
ATOM    196 2HE  LYS A  11       7.346   0.229 -12.313  1.00  0.67           H  
ATOM    197 1HZ  LYS A  11       7.330  -2.160 -12.508  1.00  0.67           H  
ATOM    198 2HZ  LYS A  11       8.852  -1.574 -12.757  1.00  0.67           H  
ATOM    199 3HZ  LYS A  11       8.470  -2.300 -11.326  1.00  0.67           H  
ATOM    200  N   LEU A  12      10.286   5.094 -10.996  1.00  0.67           N  
ATOM    201  CA  LEU A  12       9.883   6.080 -11.978  1.00  0.67           C  
ATOM    202  C   LEU A  12      10.975   6.240 -13.044  1.00  0.67           C  
ATOM    203  O   LEU A  12      10.673   6.421 -14.231  1.00  0.67           O  
ATOM    204  CB  LEU A  12       9.590   7.411 -11.309  1.00  0.67           C  
ATOM    205  CG  LEU A  12       8.370   7.464 -10.367  1.00  0.67           C  
ATOM    206  CD1 LEU A  12       8.263   8.883  -9.818  1.00  0.67           C  
ATOM    207  CD2 LEU A  12       7.105   7.002 -11.034  1.00  0.67           C  
ATOM    208  H   LEU A  12      10.454   5.363 -10.030  1.00  0.67           H  
ATOM    209  HA  LEU A  12       8.973   5.733 -12.463  1.00  0.67           H  
ATOM    210 1HB  LEU A  12      10.416   7.595 -10.657  1.00  0.67           H  
ATOM    211 2HB  LEU A  12       9.537   8.199 -12.042  1.00  0.67           H  
ATOM    212  HG  LEU A  12       8.556   6.802  -9.542  1.00  0.67           H  
ATOM    213 1HD1 LEU A  12       7.440   8.947  -9.114  1.00  0.67           H  
ATOM    214 2HD1 LEU A  12       9.189   9.141  -9.321  1.00  0.67           H  
ATOM    215 3HD1 LEU A  12       8.091   9.571 -10.635  1.00  0.67           H  
ATOM    216 1HD2 LEU A  12       6.295   7.045 -10.310  1.00  0.67           H  
ATOM    217 2HD2 LEU A  12       6.850   7.607 -11.845  1.00  0.67           H  
ATOM    218 3HD2 LEU A  12       7.242   5.978 -11.379  1.00  0.67           H  
ATOM    219  N   LYS A  13      12.251   6.126 -12.633  1.00  0.67           N  
ATOM    220  CA  LYS A  13      13.368   6.189 -13.571  1.00  0.67           C  
ATOM    221  C   LYS A  13      13.277   5.025 -14.558  1.00  0.67           C  
ATOM    222  O   LYS A  13      13.378   5.216 -15.771  1.00  0.67           O  
ATOM    223  CB  LYS A  13      14.709   6.130 -12.831  1.00  0.67           C  
ATOM    224  CG  LYS A  13      15.940   6.310 -13.697  1.00  0.67           C  
ATOM    225  CD  LYS A  13      17.231   6.141 -12.871  1.00  0.67           C  
ATOM    226  CE  LYS A  13      17.452   7.310 -11.917  1.00  0.67           C  
ATOM    227  NZ  LYS A  13      18.776   7.219 -11.213  1.00  0.67           N  
ATOM    228  H   LYS A  13      12.468   6.005 -11.641  1.00  0.67           H  
ATOM    229  HA  LYS A  13      13.309   7.123 -14.127  1.00  0.67           H  
ATOM    230 1HB  LYS A  13      14.726   6.892 -12.064  1.00  0.67           H  
ATOM    231 2HB  LYS A  13      14.800   5.171 -12.323  1.00  0.67           H  
ATOM    232 1HG  LYS A  13      15.929   5.570 -14.498  1.00  0.67           H  
ATOM    233 2HG  LYS A  13      15.928   7.307 -14.140  1.00  0.67           H  
ATOM    234 1HD  LYS A  13      17.168   5.221 -12.277  1.00  0.67           H  
ATOM    235 2HD  LYS A  13      18.089   6.062 -13.537  1.00  0.67           H  
ATOM    236 1HE  LYS A  13      17.415   8.242 -12.486  1.00  0.67           H  
ATOM    237 2HE  LYS A  13      16.658   7.320 -11.168  1.00  0.67           H  
ATOM    238 1HZ  LYS A  13      18.885   8.006 -10.603  1.00  0.67           H  
ATOM    239 2HZ  LYS A  13      18.841   6.357 -10.640  1.00  0.67           H  
ATOM    240 3HZ  LYS A  13      19.518   7.216 -11.885  1.00  0.67           H  
ATOM    241  N   GLU A  14      13.042   3.815 -14.030  1.00  0.67           N  
ATOM    242  CA  GLU A  14      12.933   2.589 -14.825  1.00  0.67           C  
ATOM    243  C   GLU A  14      11.825   2.698 -15.863  1.00  0.67           C  
ATOM    244  O   GLU A  14      11.951   2.210 -16.988  1.00  0.67           O  
ATOM    245  CB  GLU A  14      12.674   1.392 -13.909  1.00  0.67           C  
ATOM    246  CG  GLU A  14      12.691   0.023 -14.582  1.00  0.67           C  
ATOM    247  CD  GLU A  14      12.562  -1.110 -13.572  1.00  0.67           C  
ATOM    248  OE1 GLU A  14      12.383  -0.821 -12.404  1.00  0.67           O  
ATOM    249  OE2 GLU A  14      12.654  -2.248 -13.953  1.00  0.67           O  
ATOM    250  H   GLU A  14      12.968   3.734 -13.015  1.00  0.67           H  
ATOM    251  HA  GLU A  14      13.877   2.434 -15.347  1.00  0.67           H  
ATOM    252 1HB  GLU A  14      13.413   1.387 -13.106  1.00  0.67           H  
ATOM    253 2HB  GLU A  14      11.697   1.510 -13.441  1.00  0.67           H  
ATOM    254 1HG  GLU A  14      11.859  -0.031 -15.285  1.00  0.67           H  
ATOM    255 2HG  GLU A  14      13.617  -0.091 -15.142  1.00  0.67           H  
ATOM    256  N   LEU A  15      10.753   3.383 -15.483  1.00  0.68           N  
ATOM    257  CA  LEU A  15       9.596   3.594 -16.328  1.00  0.68           C  
ATOM    258  C   LEU A  15       9.771   4.732 -17.345  1.00  0.68           C  
ATOM    259  O   LEU A  15       8.860   4.985 -18.145  1.00  0.68           O  
ATOM    260  CB  LEU A  15       8.380   3.860 -15.447  1.00  0.68           C  
ATOM    261  CG  LEU A  15       7.909   2.655 -14.581  1.00  0.68           C  
ATOM    262  CD1 LEU A  15       6.841   3.104 -13.624  1.00  0.68           C  
ATOM    263  CD2 LEU A  15       7.359   1.583 -15.491  1.00  0.68           C  
ATOM    264  H   LEU A  15      10.718   3.729 -14.523  1.00  0.68           H  
ATOM    265  HA  LEU A  15       9.420   2.675 -16.882  1.00  0.68           H  
ATOM    266 1HB  LEU A  15       8.609   4.690 -14.777  1.00  0.68           H  
ATOM    267 2HB  LEU A  15       7.556   4.143 -16.085  1.00  0.68           H  
ATOM    268  HG  LEU A  15       8.744   2.253 -14.014  1.00  0.68           H  
ATOM    269 1HD1 LEU A  15       6.504   2.267 -13.031  1.00  0.68           H  
ATOM    270 2HD1 LEU A  15       7.249   3.872 -12.969  1.00  0.68           H  
ATOM    271 3HD1 LEU A  15       6.016   3.498 -14.185  1.00  0.68           H  
ATOM    272 1HD2 LEU A  15       7.022   0.734 -14.897  1.00  0.68           H  
ATOM    273 2HD2 LEU A  15       6.522   1.989 -16.054  1.00  0.68           H  
ATOM    274 3HD2 LEU A  15       8.140   1.258 -16.180  1.00  0.68           H  
ATOM    275  N   GLY A  16      10.927   5.406 -17.334  1.00  0.68           N  
ATOM    276  CA  GLY A  16      11.215   6.473 -18.282  1.00  0.68           C  
ATOM    277  C   GLY A  16      10.836   7.905 -17.889  1.00  0.68           C  
ATOM    278  O   GLY A  16      10.772   8.766 -18.765  1.00  0.68           O  
ATOM    279  H   GLY A  16      11.656   5.166 -16.665  1.00  0.68           H  
ATOM    280 1HA  GLY A  16      12.287   6.450 -18.483  1.00  0.68           H  
ATOM    281 2HA  GLY A  16      10.737   6.231 -19.229  1.00  0.68           H  
ATOM    282  N   LEU A  17      10.552   8.190 -16.613  1.00  0.68           N  
ATOM    283  CA  LEU A  17      10.209   9.580 -16.297  1.00  0.68           C  
ATOM    284  C   LEU A  17      11.379  10.553 -16.125  1.00  0.68           C  
ATOM    285  O   LEU A  17      11.174  11.764 -16.182  1.00  0.68           O  
ATOM    286  CB  LEU A  17       9.302   9.706 -15.087  1.00  0.68           C  
ATOM    287  CG  LEU A  17       7.885   9.207 -15.259  1.00  0.68           C  
ATOM    288  CD1 LEU A  17       7.175   9.408 -13.969  1.00  0.68           C  
ATOM    289  CD2 LEU A  17       7.190   9.984 -16.396  1.00  0.68           C  
ATOM    290  H   LEU A  17      10.593   7.480 -15.879  1.00  0.68           H  
ATOM    291  HA  LEU A  17       9.616   9.943 -17.126  1.00  0.68           H  
ATOM    292 1HB  LEU A  17       9.751   9.153 -14.266  1.00  0.68           H  
ATOM    293 2HB  LEU A  17       9.251  10.747 -14.807  1.00  0.68           H  
ATOM    294  HG  LEU A  17       7.897   8.138 -15.486  1.00  0.68           H  
ATOM    295 1HD1 LEU A  17       6.155   9.045 -14.032  1.00  0.68           H  
ATOM    296 2HD1 LEU A  17       7.712   8.882 -13.234  1.00  0.68           H  
ATOM    297 3HD1 LEU A  17       7.167  10.452 -13.725  1.00  0.68           H  
ATOM    298 1HD2 LEU A  17       6.167   9.635 -16.510  1.00  0.68           H  
ATOM    299 2HD2 LEU A  17       7.180  11.047 -16.160  1.00  0.68           H  
ATOM    300 3HD2 LEU A  17       7.732   9.828 -17.329  1.00  0.68           H  
ATOM    301  N   GLU A  18      12.595  10.074 -15.903  1.00  0.68           N  
ATOM    302  CA  GLU A  18      13.686  11.037 -15.743  1.00  0.68           C  
ATOM    303  C   GLU A  18      13.777  11.876 -17.026  1.00  0.68           C  
ATOM    304  O   GLU A  18      13.986  11.318 -18.103  1.00  0.68           O  
ATOM    305  CB  GLU A  18      15.035  10.326 -15.515  1.00  0.68           C  
ATOM    306  CG  GLU A  18      16.244  11.283 -15.272  1.00  0.68           C  
ATOM    307  CD  GLU A  18      16.343  11.912 -13.876  1.00  0.68           C  
ATOM    308  OE1 GLU A  18      16.591  11.183 -12.948  1.00  0.68           O  
ATOM    309  OE2 GLU A  18      16.104  13.098 -13.727  1.00  0.68           O  
ATOM    310  H   GLU A  18      12.757   9.079 -15.865  1.00  0.68           H  
ATOM    311  HA  GLU A  18      13.466  11.698 -14.905  1.00  0.68           H  
ATOM    312 1HB  GLU A  18      14.951   9.667 -14.648  1.00  0.68           H  
ATOM    313 2HB  GLU A  18      15.267   9.703 -16.378  1.00  0.68           H  
ATOM    314 1HG  GLU A  18      17.160  10.728 -15.464  1.00  0.68           H  
ATOM    315 2HG  GLU A  18      16.187  12.080 -16.000  1.00  0.68           H  
ATOM    316  N   ASN A  19      13.658  13.207 -16.902  1.00  0.68           N  
ATOM    317  CA  ASN A  19      13.700  14.170 -18.012  1.00  0.68           C  
ATOM    318  C   ASN A  19      12.503  14.063 -18.968  1.00  0.68           C  
ATOM    319  O   ASN A  19      12.509  14.667 -20.051  1.00  0.68           O  
ATOM    320  CB  ASN A  19      15.001  14.061 -18.788  1.00  0.68           C  
ATOM    321  CG  ASN A  19      16.208  14.374 -17.952  1.00  0.68           C  
ATOM    322  OD1 ASN A  19      16.207  15.313 -17.148  1.00  0.68           O  
ATOM    323  ND2 ASN A  19      17.249  13.601 -18.131  1.00  0.68           N  
ATOM    324  H   ASN A  19      13.449  13.606 -15.992  1.00  0.68           H  
ATOM    325  HA  ASN A  19      13.672  15.173 -17.590  1.00  0.68           H  
ATOM    326 1HB  ASN A  19      15.116  13.081 -19.233  1.00  0.68           H  
ATOM    327 2HB  ASN A  19      14.968  14.775 -19.609  1.00  0.68           H  
ATOM    328 1HD2 ASN A  19      18.085  13.756 -17.604  1.00  0.68           H  
ATOM    329 2HD2 ASN A  19      17.206  12.850 -18.792  1.00  0.68           H  
ATOM    330  N   TYR A  20      11.448  13.345 -18.577  1.00  0.68           N  
ATOM    331  CA  TYR A  20      10.286  13.266 -19.446  1.00  0.68           C  
ATOM    332  C   TYR A  20       9.663  14.639 -19.543  1.00  0.68           C  
ATOM    333  O   TYR A  20       9.363  15.278 -18.529  1.00  0.68           O  
ATOM    334  CB  TYR A  20       9.281  12.228 -18.963  1.00  0.68           C  
ATOM    335  CG  TYR A  20       8.071  12.099 -19.879  1.00  0.68           C  
ATOM    336  CD1 TYR A  20       8.192  11.405 -21.071  1.00  0.68           C  
ATOM    337  CD2 TYR A  20       6.859  12.679 -19.551  1.00  0.68           C  
ATOM    338  CE1 TYR A  20       7.110  11.305 -21.929  1.00  0.68           C  
ATOM    339  CE2 TYR A  20       5.793  12.574 -20.407  1.00  0.68           C  
ATOM    340  CZ  TYR A  20       5.907  11.902 -21.591  1.00  0.68           C  
ATOM    341  OH  TYR A  20       4.825  11.812 -22.451  1.00  0.68           O  
ATOM    342  H   TYR A  20      11.456  12.853 -17.685  1.00  0.68           H  
ATOM    343  HA  TYR A  20      10.616  12.975 -20.443  1.00  0.68           H  
ATOM    344 1HB  TYR A  20       9.775  11.265 -18.930  1.00  0.68           H  
ATOM    345 2HB  TYR A  20       8.944  12.464 -17.955  1.00  0.68           H  
ATOM    346  HD1 TYR A  20       9.144  10.945 -21.336  1.00  0.68           H  
ATOM    347  HD2 TYR A  20       6.745  13.219 -18.627  1.00  0.68           H  
ATOM    348  HE1 TYR A  20       7.208  10.764 -22.870  1.00  0.68           H  
ATOM    349  HE2 TYR A  20       4.866  13.027 -20.150  1.00  0.68           H  
ATOM    350  HH  TYR A  20       4.008  12.074 -21.986  1.00  0.68           H  
ATOM    351  N   ASN A  21       9.495  15.105 -20.774  1.00  0.68           N  
ATOM    352  CA  ASN A  21       8.974  16.434 -21.078  1.00  0.68           C  
ATOM    353  C   ASN A  21       9.845  17.525 -20.440  1.00  0.68           C  
ATOM    354  O   ASN A  21       9.384  18.641 -20.200  1.00  0.68           O  
ATOM    355  CB  ASN A  21       7.535  16.568 -20.613  1.00  0.68           C  
ATOM    356  CG  ASN A  21       6.768  17.656 -21.349  1.00  0.68           C  
ATOM    357  OD1 ASN A  21       6.925  17.831 -22.564  1.00  0.68           O  
ATOM    358  ND2 ASN A  21       5.956  18.390 -20.629  1.00  0.68           N  
ATOM    359  H   ASN A  21       9.762  14.510 -21.545  1.00  0.68           H  
ATOM    360  HA  ASN A  21       9.009  16.582 -22.158  1.00  0.68           H  
ATOM    361 1HB  ASN A  21       7.025  15.618 -20.760  1.00  0.68           H  
ATOM    362 2HB  ASN A  21       7.512  16.788 -19.548  1.00  0.68           H  
ATOM    363 1HD2 ASN A  21       5.428  19.126 -21.054  1.00  0.68           H  
ATOM    364 2HD2 ASN A  21       5.865  18.213 -19.647  1.00  0.68           H  
ATOM    365  N   GLY A  22      11.119  17.206 -20.196  1.00  0.67           N  
ATOM    366  CA  GLY A  22      12.082  18.132 -19.627  1.00  0.67           C  
ATOM    367  C   GLY A  22      12.081  18.142 -18.096  1.00  0.67           C  
ATOM    368  O   GLY A  22      12.933  18.787 -17.483  1.00  0.67           O  
ATOM    369  H   GLY A  22      11.449  16.261 -20.388  1.00  0.67           H  
ATOM    370 1HA  GLY A  22      13.077  17.862 -19.982  1.00  0.67           H  
ATOM    371 2HA  GLY A  22      11.875  19.135 -19.996  1.00  0.67           H  
ATOM    372  N   HIS A  23      11.125  17.459 -17.467  1.00  0.67           N  
ATOM    373  CA  HIS A  23      11.066  17.460 -16.015  1.00  0.67           C  
ATOM    374  C   HIS A  23      12.031  16.435 -15.409  1.00  0.67           C  
ATOM    375  O   HIS A  23      12.051  15.287 -15.846  1.00  0.67           O  
ATOM    376  CB  HIS A  23       9.656  17.149 -15.532  1.00  0.67           C  
ATOM    377  CG  HIS A  23       8.658  18.171 -15.776  1.00  0.67           C  
ATOM    378  ND1 HIS A  23       8.649  19.392 -15.119  1.00  0.67           N  
ATOM    379  CD2 HIS A  23       7.583  18.165 -16.577  1.00  0.67           C  
ATOM    380  CE1 HIS A  23       7.608  20.088 -15.529  1.00  0.67           C  
ATOM    381  NE2 HIS A  23       6.953  19.363 -16.405  1.00  0.67           N  
ATOM    382  H   HIS A  23      10.443  16.914 -17.993  1.00  0.67           H  
ATOM    383  HA  HIS A  23      11.311  18.457 -15.680  1.00  0.67           H  
ATOM    384 1HB  HIS A  23       9.319  16.279 -16.061  1.00  0.67           H  
ATOM    385 2HB  HIS A  23       9.665  16.907 -14.473  1.00  0.67           H  
ATOM    386  HD2 HIS A  23       7.267  17.353 -17.232  1.00  0.67           H  
ATOM    387  HE1 HIS A  23       7.324  21.084 -15.198  1.00  0.67           H  
ATOM    388  HE2 HIS A  23       6.091  19.637 -16.884  1.00  0.67           H  
ATOM    389  N   PRO A  24      12.789  16.777 -14.368  1.00  0.66           N  
ATOM    390  CA  PRO A  24      13.685  15.876 -13.688  1.00  0.66           C  
ATOM    391  C   PRO A  24      12.884  14.884 -12.873  1.00  0.66           C  
ATOM    392  O   PRO A  24      11.773  15.187 -12.412  1.00  0.66           O  
ATOM    393  CB  PRO A  24      14.522  16.819 -12.828  1.00  0.66           C  
ATOM    394  CG  PRO A  24      13.608  17.995 -12.553  1.00  0.66           C  
ATOM    395  CD  PRO A  24      12.772  18.146 -13.820  1.00  0.66           C  
ATOM    396  HA  PRO A  24      14.317  15.355 -14.427  1.00  0.66           H  
ATOM    397 1HB  PRO A  24      14.841  16.303 -11.912  1.00  0.66           H  
ATOM    398 2HB  PRO A  24      15.438  17.104 -13.369  1.00  0.66           H  
ATOM    399 1HG  PRO A  24      13.000  17.794 -11.665  1.00  0.66           H  
ATOM    400 2HG  PRO A  24      14.202  18.893 -12.329  1.00  0.66           H  
ATOM    401 1HD  PRO A  24      11.754  18.453 -13.538  1.00  0.66           H  
ATOM    402 2HD  PRO A  24      13.252  18.852 -14.524  1.00  0.66           H  
ATOM    403  N   LEU A  25      13.487  13.747 -12.591  1.00  0.65           N  
ATOM    404  CA  LEU A  25      12.848  12.740 -11.760  1.00  0.65           C  
ATOM    405  C   LEU A  25      12.350  13.331 -10.445  1.00  0.65           C  
ATOM    406  O   LEU A  25      11.267  12.981  -9.979  1.00  0.65           O  
ATOM    407  CB  LEU A  25      13.834  11.614 -11.532  1.00  0.65           C  
ATOM    408  CG  LEU A  25      13.418  10.446 -10.760  1.00  0.65           C  
ATOM    409  CD1 LEU A  25      12.282   9.769 -11.449  1.00  0.65           C  
ATOM    410  CD2 LEU A  25      14.601   9.534 -10.692  1.00  0.65           C  
ATOM    411  H   LEU A  25      14.418  13.548 -12.981  1.00  0.65           H  
ATOM    412  HA  LEU A  25      11.995  12.339 -12.304  1.00  0.65           H  
ATOM    413 1HB  LEU A  25      14.092  11.226 -12.501  1.00  0.65           H  
ATOM    414 2HB  LEU A  25      14.741  12.017 -11.086  1.00  0.65           H  
ATOM    415  HG  LEU A  25      13.103  10.730  -9.759  1.00  0.65           H  
ATOM    416 1HD1 LEU A  25      12.045   8.908 -10.871  1.00  0.65           H  
ATOM    417 2HD1 LEU A  25      11.423  10.439 -11.508  1.00  0.65           H  
ATOM    418 3HD1 LEU A  25      12.584   9.470 -12.455  1.00  0.65           H  
ATOM    419 1HD2 LEU A  25      14.349   8.646 -10.154  1.00  0.65           H  
ATOM    420 2HD2 LEU A  25      14.899   9.274 -11.708  1.00  0.65           H  
ATOM    421 3HD2 LEU A  25      15.423  10.043 -10.197  1.00  0.65           H  
ATOM    422  N   GLY A  26      13.127  14.236  -9.845  1.00  0.64           N  
ATOM    423  CA  GLY A  26      12.743  14.862  -8.582  1.00  0.64           C  
ATOM    424  C   GLY A  26      11.406  15.592  -8.669  1.00  0.64           C  
ATOM    425  O   GLY A  26      10.686  15.687  -7.677  1.00  0.64           O  
ATOM    426  H   GLY A  26      14.003  14.487 -10.279  1.00  0.64           H  
ATOM    427 1HA  GLY A  26      12.669  14.104  -7.810  1.00  0.64           H  
ATOM    428 2HA  GLY A  26      13.522  15.558  -8.269  1.00  0.64           H  
ATOM    429  N   ALA A  27      11.072  16.153  -9.834  1.00  0.63           N  
ATOM    430  CA  ALA A  27       9.803  16.850  -9.985  1.00  0.63           C  
ATOM    431  C   ALA A  27       8.661  15.858  -9.861  1.00  0.63           C  
ATOM    432  O   ALA A  27       7.621  16.152  -9.266  1.00  0.63           O  
ATOM    433  CB  ALA A  27       9.745  17.563 -11.316  1.00  0.63           C  
ATOM    434  H   ALA A  27      11.662  16.028 -10.652  1.00  0.63           H  
ATOM    435  HA  ALA A  27       9.709  17.579  -9.181  1.00  0.63           H  
ATOM    436 1HB  ALA A  27       8.809  18.078 -11.430  1.00  0.63           H  
ATOM    437 2HB  ALA A  27      10.556  18.278 -11.378  1.00  0.63           H  
ATOM    438 3HB  ALA A  27       9.843  16.830 -12.112  1.00  0.63           H  
ATOM    439  N   TYR A  28       8.873  14.658 -10.409  1.00  0.62           N  
ATOM    440  CA  TYR A  28       7.831  13.635 -10.385  1.00  0.62           C  
ATOM    441  C   TYR A  28       7.738  12.980  -9.019  1.00  0.62           C  
ATOM    442  O   TYR A  28       6.641  12.729  -8.514  1.00  0.62           O  
ATOM    443  CB  TYR A  28       8.101  12.574 -11.435  1.00  0.62           C  
ATOM    444  CG  TYR A  28       7.964  13.072 -12.849  1.00  0.62           C  
ATOM    445  CD1 TYR A  28       9.084  13.342 -13.616  1.00  0.62           C  
ATOM    446  CD2 TYR A  28       6.719  13.247 -13.378  1.00  0.62           C  
ATOM    447  CE1 TYR A  28       8.936  13.788 -14.912  1.00  0.62           C  
ATOM    448  CE2 TYR A  28       6.572  13.694 -14.674  1.00  0.62           C  
ATOM    449  CZ  TYR A  28       7.664  13.968 -15.436  1.00  0.62           C  
ATOM    450  OH  TYR A  28       7.490  14.432 -16.722  1.00  0.62           O  
ATOM    451  H   TYR A  28       9.771  14.489 -10.878  1.00  0.62           H  
ATOM    452  HA  TYR A  28       6.874  14.110 -10.599  1.00  0.62           H  
ATOM    453 1HB  TYR A  28       9.112  12.178 -11.307  1.00  0.62           H  
ATOM    454 2HB  TYR A  28       7.407  11.750 -11.301  1.00  0.62           H  
ATOM    455  HD1 TYR A  28      10.078  13.204 -13.203  1.00  0.62           H  
ATOM    456  HD2 TYR A  28       5.847  13.031 -12.766  1.00  0.62           H  
ATOM    457  HE1 TYR A  28       9.819  14.000 -15.519  1.00  0.62           H  
ATOM    458  HE2 TYR A  28       5.587  13.834 -15.091  1.00  0.62           H  
ATOM    459  HH  TYR A  28       8.360  14.599 -17.146  1.00  0.62           H  
ATOM    460  N   VAL A  29       8.887  12.756  -8.386  1.00  0.61           N  
ATOM    461  CA  VAL A  29       8.888  12.157  -7.060  1.00  0.61           C  
ATOM    462  C   VAL A  29       8.201  13.124  -6.102  1.00  0.61           C  
ATOM    463  O   VAL A  29       7.337  12.722  -5.318  1.00  0.61           O  
ATOM    464  CB  VAL A  29      10.331  11.850  -6.596  1.00  0.61           C  
ATOM    465  CG1 VAL A  29      10.357  11.402  -5.119  1.00  0.61           C  
ATOM    466  CG2 VAL A  29      10.926  10.737  -7.480  1.00  0.61           C  
ATOM    467  H   VAL A  29       9.767  12.980  -8.853  1.00  0.61           H  
ATOM    468  HA  VAL A  29       8.324  11.225  -7.094  1.00  0.61           H  
ATOM    469  HB  VAL A  29      10.929  12.757  -6.685  1.00  0.61           H  
ATOM    470 1HG1 VAL A  29      11.392  11.204  -4.817  1.00  0.61           H  
ATOM    471 2HG1 VAL A  29       9.943  12.196  -4.493  1.00  0.61           H  
ATOM    472 3HG1 VAL A  29       9.768  10.496  -4.994  1.00  0.61           H  
ATOM    473 1HG2 VAL A  29      11.944  10.542  -7.168  1.00  0.61           H  
ATOM    474 2HG2 VAL A  29      10.330   9.832  -7.371  1.00  0.61           H  
ATOM    475 3HG2 VAL A  29      10.920  11.050  -8.516  1.00  0.61           H  
ATOM    476  N   ALA A  30       8.559  14.412  -6.184  1.00  0.60           N  
ATOM    477  CA  ALA A  30       7.939  15.423  -5.348  1.00  0.60           C  
ATOM    478  C   ALA A  30       6.446  15.535  -5.620  1.00  0.60           C  
ATOM    479  O   ALA A  30       5.640  15.616  -4.690  1.00  0.60           O  
ATOM    480  CB  ALA A  30       8.578  16.768  -5.598  1.00  0.60           C  
ATOM    481  H   ALA A  30       9.286  14.708  -6.834  1.00  0.60           H  
ATOM    482  HA  ALA A  30       8.088  15.136  -4.307  1.00  0.60           H  
ATOM    483 1HB  ALA A  30       8.135  17.496  -4.951  1.00  0.60           H  
ATOM    484 2HB  ALA A  30       9.626  16.719  -5.408  1.00  0.60           H  
ATOM    485 3HB  ALA A  30       8.422  17.051  -6.640  1.00  0.60           H  
ATOM    486  N   ALA A  31       6.043  15.490  -6.899  1.00  0.60           N  
ATOM    487  CA  ALA A  31       4.626  15.592  -7.186  1.00  0.60           C  
ATOM    488  C   ALA A  31       3.884  14.441  -6.536  1.00  0.60           C  
ATOM    489  O   ALA A  31       2.862  14.667  -5.891  1.00  0.60           O  
ATOM    490  CB  ALA A  31       4.370  15.579  -8.689  1.00  0.60           C  
ATOM    491  H   ALA A  31       6.708  15.438  -7.669  1.00  0.60           H  
ATOM    492  HA  ALA A  31       4.259  16.526  -6.765  1.00  0.60           H  
ATOM    493 1HB  ALA A  31       3.302  15.668  -8.876  1.00  0.60           H  
ATOM    494 2HB  ALA A  31       4.891  16.403  -9.162  1.00  0.60           H  
ATOM    495 3HB  ALA A  31       4.735  14.642  -9.107  1.00  0.60           H  
ATOM    496  N   ALA A  32       4.440  13.225  -6.648  1.00  0.59           N  
ATOM    497  CA  ALA A  32       3.862  12.006  -6.080  1.00  0.59           C  
ATOM    498  C   ALA A  32       3.766  12.057  -4.559  1.00  0.59           C  
ATOM    499  O   ALA A  32       2.783  11.591  -3.956  1.00  0.59           O  
ATOM    500  CB  ALA A  32       4.715  10.825  -6.481  1.00  0.59           C  
ATOM    501  H   ALA A  32       5.300  13.130  -7.190  1.00  0.59           H  
ATOM    502  HA  ALA A  32       2.856  11.884  -6.482  1.00  0.59           H  
ATOM    503 1HB  ALA A  32       4.306   9.935  -6.089  1.00  0.59           H  
ATOM    504 2HB  ALA A  32       4.767  10.761  -7.563  1.00  0.59           H  
ATOM    505 3HB  ALA A  32       5.714  10.959  -6.084  1.00  0.59           H  
ATOM    506  N   LYS A  33       4.791  12.630  -3.934  1.00  0.59           N  
ATOM    507  CA  LYS A  33       4.827  12.734  -2.491  1.00  0.59           C  
ATOM    508  C   LYS A  33       3.744  13.641  -1.986  1.00  0.59           C  
ATOM    509  O   LYS A  33       2.951  13.280  -1.114  1.00  0.59           O  
ATOM    510  CB  LYS A  33       6.174  13.260  -2.018  1.00  0.59           C  
ATOM    511  CG  LYS A  33       6.328  13.324  -0.511  1.00  0.59           C  
ATOM    512  CD  LYS A  33       7.725  13.770  -0.146  1.00  0.59           C  
ATOM    513  CE  LYS A  33       7.915  15.252  -0.424  1.00  0.59           C  
ATOM    514  NZ  LYS A  33       9.273  15.691  -0.076  1.00  0.59           N  
ATOM    515  H   LYS A  33       5.586  12.971  -4.478  1.00  0.59           H  
ATOM    516  HA  LYS A  33       4.647  11.758  -2.069  1.00  0.59           H  
ATOM    517 1HB  LYS A  33       6.976  12.655  -2.425  1.00  0.59           H  
ATOM    518 2HB  LYS A  33       6.316  14.271  -2.405  1.00  0.59           H  
ATOM    519 1HG  LYS A  33       5.608  14.038  -0.107  1.00  0.59           H  
ATOM    520 2HG  LYS A  33       6.133  12.344  -0.076  1.00  0.59           H  
ATOM    521 1HD  LYS A  33       7.912  13.574   0.909  1.00  0.59           H  
ATOM    522 2HD  LYS A  33       8.454  13.210  -0.739  1.00  0.59           H  
ATOM    523 1HE  LYS A  33       7.742  15.448  -1.484  1.00  0.59           H  
ATOM    524 2HE  LYS A  33       7.196  15.822   0.163  1.00  0.59           H  
ATOM    525 1HZ  LYS A  33       9.385  16.675  -0.280  1.00  0.59           H  
ATOM    526 2HZ  LYS A  33       9.465  15.527   0.893  1.00  0.59           H  
ATOM    527 3HZ  LYS A  33       9.933  15.158  -0.657  1.00  0.59           H  
ATOM    528  N   HIS A  34       3.664  14.821  -2.553  1.00  0.58           N  
ATOM    529  CA  HIS A  34       2.688  15.755  -2.060  1.00  0.58           C  
ATOM    530  C   HIS A  34       1.272  15.383  -2.512  1.00  0.58           C  
ATOM    531  O   HIS A  34       0.313  15.567  -1.763  1.00  0.58           O  
ATOM    532  CB  HIS A  34       3.069  17.153  -2.508  1.00  0.58           C  
ATOM    533  CG  HIS A  34       4.329  17.690  -1.861  1.00  0.58           C  
ATOM    534  ND1 HIS A  34       4.360  18.143  -0.557  1.00  0.58           N  
ATOM    535  CD2 HIS A  34       5.590  17.828  -2.334  1.00  0.58           C  
ATOM    536  CE1 HIS A  34       5.583  18.548  -0.262  1.00  0.58           C  
ATOM    537  NE2 HIS A  34       6.351  18.362  -1.320  1.00  0.58           N  
ATOM    538  H   HIS A  34       4.308  15.083  -3.305  1.00  0.58           H  
ATOM    539  HA  HIS A  34       2.695  15.744  -0.972  1.00  0.58           H  
ATOM    540 1HB  HIS A  34       3.168  17.193  -3.598  1.00  0.58           H  
ATOM    541 2HB  HIS A  34       2.281  17.815  -2.205  1.00  0.58           H  
ATOM    542  HD1 HIS A  34       3.584  18.182   0.076  1.00  0.58           H  
ATOM    543  HD2 HIS A  34       6.047  17.604  -3.286  1.00  0.58           H  
ATOM    544  HE1 HIS A  34       5.810  18.949   0.725  1.00  0.58           H  
ATOM    545  N   SER A  35       1.136  14.819  -3.718  1.00  0.57           N  
ATOM    546  CA  SER A  35      -0.171  14.463  -4.251  1.00  0.57           C  
ATOM    547  C   SER A  35      -0.856  13.338  -3.479  1.00  0.57           C  
ATOM    548  O   SER A  35      -2.049  13.429  -3.192  1.00  0.57           O  
ATOM    549  CB  SER A  35      -0.033  14.021  -5.703  1.00  0.57           C  
ATOM    550  OG  SER A  35       0.400  15.070  -6.521  1.00  0.57           O  
ATOM    551  H   SER A  35       1.945  14.668  -4.312  1.00  0.57           H  
ATOM    552  HA  SER A  35      -0.806  15.348  -4.206  1.00  0.57           H  
ATOM    553 1HB  SER A  35       0.679  13.194  -5.762  1.00  0.57           H  
ATOM    554 2HB  SER A  35      -0.960  13.655  -6.068  1.00  0.57           H  
ATOM    555  HG  SER A  35       1.285  15.304  -6.182  1.00  0.57           H  
ATOM    556  N   SER A  36      -0.106  12.288  -3.119  1.00  0.57           N  
ATOM    557  CA  SER A  36      -0.721  11.138  -2.462  1.00  0.57           C  
ATOM    558  C   SER A  36       0.096  10.536  -1.316  1.00  0.57           C  
ATOM    559  O   SER A  36      -0.180   9.412  -0.895  1.00  0.57           O  
ATOM    560  CB  SER A  36      -0.915  10.037  -3.463  1.00  0.57           C  
ATOM    561  OG  SER A  36       0.340   9.605  -3.904  1.00  0.57           O  
ATOM    562  H   SER A  36       0.884  12.251  -3.364  1.00  0.57           H  
ATOM    563  HA  SER A  36      -1.689  11.447  -2.066  1.00  0.57           H  
ATOM    564 1HB  SER A  36      -1.430   9.212  -2.994  1.00  0.57           H  
ATOM    565 2HB  SER A  36      -1.516  10.373  -4.306  1.00  0.57           H  
ATOM    566  HG  SER A  36       0.571  10.144  -4.689  1.00  0.57           H  
ATOM    567  N   GLY A  37       1.175  11.185  -0.878  1.00  0.56           N  
ATOM    568  CA  GLY A  37       1.972  10.624   0.206  1.00  0.56           C  
ATOM    569  C   GLY A  37       2.771   9.411  -0.246  1.00  0.56           C  
ATOM    570  O   GLY A  37       3.074   8.538   0.565  1.00  0.56           O  
ATOM    571  H   GLY A  37       1.450  12.093  -1.237  1.00  0.56           H  
ATOM    572 1HA  GLY A  37       2.653  11.389   0.580  1.00  0.56           H  
ATOM    573 2HA  GLY A  37       1.317  10.347   1.030  1.00  0.56           H  
ATOM    574  N   LEU A  38       3.046   9.325  -1.553  1.00  0.55           N  
ATOM    575  CA  LEU A  38       3.743   8.197  -2.175  1.00  0.55           C  
ATOM    576  C   LEU A  38       2.953   6.871  -2.047  1.00  0.55           C  
ATOM    577  O   LEU A  38       3.535   5.793  -2.208  1.00  0.55           O  
ATOM    578  CB  LEU A  38       5.146   8.011  -1.541  1.00  0.55           C  
ATOM    579  CG  LEU A  38       6.082   9.267  -1.561  1.00  0.55           C  
ATOM    580  CD1 LEU A  38       7.381   9.005  -0.839  1.00  0.55           C  
ATOM    581  CD2 LEU A  38       6.397   9.599  -2.963  1.00  0.55           C  
ATOM    582  H   LEU A  38       2.774  10.098  -2.166  1.00  0.55           H  
ATOM    583  HA  LEU A  38       3.866   8.426  -3.230  1.00  0.55           H  
ATOM    584 1HB  LEU A  38       5.057   7.663  -0.516  1.00  0.55           H  
ATOM    585 2HB  LEU A  38       5.661   7.236  -2.103  1.00  0.55           H  
ATOM    586  HG  LEU A  38       5.586  10.077  -1.063  1.00  0.55           H  
ATOM    587 1HD1 LEU A  38       8.003   9.898  -0.871  1.00  0.55           H  
ATOM    588 2HD1 LEU A  38       7.182   8.737   0.198  1.00  0.55           H  
ATOM    589 3HD1 LEU A  38       7.903   8.192  -1.330  1.00  0.55           H  
ATOM    590 1HD2 LEU A  38       7.047  10.464  -3.017  1.00  0.55           H  
ATOM    591 2HD2 LEU A  38       6.906   8.753  -3.360  1.00  0.55           H  
ATOM    592 3HD2 LEU A  38       5.482   9.792  -3.516  1.00  0.55           H  
ATOM    593  N   ASP A  39       1.632   6.956  -1.764  1.00  0.55           N  
ATOM    594  CA  ASP A  39       0.740   5.795  -1.611  1.00  0.55           C  
ATOM    595  C   ASP A  39      -0.086   5.461  -2.858  1.00  0.55           C  
ATOM    596  O   ASP A  39      -1.006   6.198  -3.234  1.00  0.55           O  
ATOM    597  CB  ASP A  39      -0.206   5.980  -0.429  1.00  0.55           C  
ATOM    598  CG  ASP A  39      -1.072   4.715  -0.131  1.00  0.55           C  
ATOM    599  OD1 ASP A  39      -1.019   3.765  -0.908  1.00  0.55           O  
ATOM    600  OD2 ASP A  39      -1.765   4.712   0.859  1.00  0.55           O  
ATOM    601  H   ASP A  39       1.210   7.877  -1.618  1.00  0.55           H  
ATOM    602  HA  ASP A  39       1.360   4.928  -1.400  1.00  0.55           H  
ATOM    603 1HB  ASP A  39       0.382   6.221   0.460  1.00  0.55           H  
ATOM    604 2HB  ASP A  39      -0.862   6.832  -0.620  1.00  0.55           H  
ATOM    605  N   THR A  40       0.201   4.320  -3.478  1.00  0.56           N  
ATOM    606  CA  THR A  40      -0.480   3.944  -4.718  1.00  0.56           C  
ATOM    607  C   THR A  40      -1.978   3.699  -4.558  1.00  0.56           C  
ATOM    608  O   THR A  40      -2.715   3.776  -5.531  1.00  0.56           O  
ATOM    609  CB  THR A  40       0.070   2.637  -5.274  1.00  0.56           C  
ATOM    610  OG1 THR A  40      -0.214   1.551  -4.357  1.00  0.56           O  
ATOM    611  CG2 THR A  40       1.512   2.774  -5.454  1.00  0.56           C  
ATOM    612  H   THR A  40       0.943   3.730  -3.096  1.00  0.56           H  
ATOM    613  HA  THR A  40      -0.341   4.742  -5.443  1.00  0.56           H  
ATOM    614  HB  THR A  40      -0.395   2.424  -6.235  1.00  0.56           H  
ATOM    615  HG1 THR A  40      -1.087   1.177  -4.586  1.00  0.56           H  
ATOM    616 1HG2 THR A  40       1.896   1.847  -5.865  1.00  0.56           H  
ATOM    617 2HG2 THR A  40       1.704   3.590  -6.126  1.00  0.56           H  
ATOM    618 3HG2 THR A  40       1.983   2.983  -4.506  1.00  0.56           H  
ATOM    619  N   GLN A  41      -2.434   3.397  -3.344  1.00  0.57           N  
ATOM    620  CA  GLN A  41      -3.838   3.081  -3.122  1.00  0.57           C  
ATOM    621  C   GLN A  41      -4.672   4.296  -2.764  1.00  0.57           C  
ATOM    622  O   GLN A  41      -5.858   4.175  -2.448  1.00  0.57           O  
ATOM    623  CB  GLN A  41      -4.005   2.008  -2.045  1.00  0.57           C  
ATOM    624  CG  GLN A  41      -3.481   0.633  -2.459  1.00  0.57           C  
ATOM    625  CD  GLN A  41      -3.650  -0.442  -1.384  1.00  0.57           C  
ATOM    626  OE1 GLN A  41      -3.138  -0.334  -0.266  1.00  0.57           O  
ATOM    627  NE2 GLN A  41      -4.390  -1.495  -1.721  1.00  0.57           N  
ATOM    628  H   GLN A  41      -1.793   3.405  -2.543  1.00  0.57           H  
ATOM    629  HA  GLN A  41      -4.230   2.668  -4.048  1.00  0.57           H  
ATOM    630 1HB  GLN A  41      -3.465   2.323  -1.145  1.00  0.57           H  
ATOM    631 2HB  GLN A  41      -5.057   1.913  -1.785  1.00  0.57           H  
ATOM    632 1HG  GLN A  41      -4.033   0.313  -3.341  1.00  0.57           H  
ATOM    633 2HG  GLN A  41      -2.424   0.720  -2.700  1.00  0.57           H  
ATOM    634 1HE2 GLN A  41      -4.545  -2.232  -1.061  1.00  0.57           H  
ATOM    635 2HE2 GLN A  41      -4.792  -1.551  -2.635  1.00  0.57           H  
ATOM    636  N   HIS A  42      -4.071   5.473  -2.788  1.00  0.59           N  
ATOM    637  CA  HIS A  42      -4.824   6.653  -2.432  1.00  0.59           C  
ATOM    638  C   HIS A  42      -5.966   6.899  -3.421  1.00  0.59           C  
ATOM    639  O   HIS A  42      -5.820   6.739  -4.645  1.00  0.59           O  
ATOM    640  CB  HIS A  42      -3.895   7.870  -2.387  1.00  0.59           C  
ATOM    641  CG  HIS A  42      -4.460   9.102  -1.740  1.00  0.59           C  
ATOM    642  ND1 HIS A  42      -5.360   9.941  -2.363  1.00  0.59           N  
ATOM    643  CD2 HIS A  42      -4.222   9.641  -0.522  1.00  0.59           C  
ATOM    644  CE1 HIS A  42      -5.655  10.944  -1.545  1.00  0.59           C  
ATOM    645  NE2 HIS A  42      -4.977  10.782  -0.426  1.00  0.59           N  
ATOM    646  H   HIS A  42      -3.082   5.561  -3.040  1.00  0.59           H  
ATOM    647  HA  HIS A  42      -5.260   6.521  -1.443  1.00  0.59           H  
ATOM    648 1HB  HIS A  42      -2.979   7.598  -1.854  1.00  0.59           H  
ATOM    649 2HB  HIS A  42      -3.603   8.125  -3.407  1.00  0.59           H  
ATOM    650  HD2 HIS A  42      -3.548   9.241   0.238  1.00  0.59           H  
ATOM    651  HE1 HIS A  42      -6.331  11.771  -1.764  1.00  0.59           H  
ATOM    652  HE2 HIS A  42      -5.003  11.402   0.370  1.00  0.59           H  
ATOM    653  N   VAL A  43      -7.106   7.299  -2.865  1.00  0.63           N  
ATOM    654  CA  VAL A  43      -8.271   7.706  -3.635  1.00  0.63           C  
ATOM    655  C   VAL A  43      -9.033   8.798  -2.879  1.00  0.63           C  
ATOM    656  O   VAL A  43      -9.197   8.714  -1.658  1.00  0.63           O  
ATOM    657  CB  VAL A  43      -9.178   6.499  -3.967  1.00  0.63           C  
ATOM    658  CG1 VAL A  43      -9.647   5.840  -2.706  1.00  0.63           C  
ATOM    659  CG2 VAL A  43     -10.382   6.960  -4.812  1.00  0.63           C  
ATOM    660  H   VAL A  43      -7.149   7.366  -1.860  1.00  0.63           H  
ATOM    661  HA  VAL A  43      -7.916   8.109  -4.569  1.00  0.63           H  
ATOM    662  HB  VAL A  43      -8.604   5.777  -4.527  1.00  0.63           H  
ATOM    663 1HG1 VAL A  43     -10.268   4.981  -2.956  1.00  0.63           H  
ATOM    664 2HG1 VAL A  43      -8.780   5.506  -2.131  1.00  0.63           H  
ATOM    665 3HG1 VAL A  43     -10.226   6.551  -2.119  1.00  0.63           H  
ATOM    666 1HG2 VAL A  43     -10.999   6.101  -5.057  1.00  0.63           H  
ATOM    667 2HG2 VAL A  43     -10.980   7.677  -4.260  1.00  0.63           H  
ATOM    668 3HG2 VAL A  43     -10.021   7.423  -5.732  1.00  0.63           H  
ATOM    669  N   GLU A  44      -9.524   9.796  -3.616  1.00  0.68           N  
ATOM    670  CA  GLU A  44     -10.283  10.906  -3.032  1.00  0.68           C  
ATOM    671  C   GLU A  44     -11.450  11.383  -3.886  1.00  0.68           C  
ATOM    672  O   GLU A  44     -11.339  11.527  -5.104  1.00  0.68           O  
ATOM    673  CB  GLU A  44      -9.340  12.088  -2.768  1.00  0.68           C  
ATOM    674  CG  GLU A  44      -9.997  13.340  -2.157  1.00  0.68           C  
ATOM    675  CD  GLU A  44      -8.998  14.434  -1.809  1.00  0.68           C  
ATOM    676  OE1 GLU A  44      -7.825  14.203  -1.956  1.00  0.68           O  
ATOM    677  OE2 GLU A  44      -9.412  15.492  -1.394  1.00  0.68           O  
ATOM    678  H   GLU A  44      -9.310   9.782  -4.613  1.00  0.68           H  
ATOM    679  HA  GLU A  44     -10.690  10.569  -2.078  1.00  0.68           H  
ATOM    680 1HB  GLU A  44      -8.574  11.766  -2.078  1.00  0.68           H  
ATOM    681 2HB  GLU A  44      -8.845  12.377  -3.696  1.00  0.68           H  
ATOM    682 1HG  GLU A  44     -10.712  13.746  -2.875  1.00  0.68           H  
ATOM    683 2HG  GLU A  44     -10.547  13.054  -1.263  1.00  0.68           H  
ATOM    684  N   GLU A  45     -12.592  11.623  -3.245  1.00  0.73           N  
ATOM    685  CA  GLU A  45     -13.756  12.103  -3.981  1.00  0.73           C  
ATOM    686  C   GLU A  45     -13.792  13.621  -3.972  1.00  0.73           C  
ATOM    687  O   GLU A  45     -13.546  14.243  -2.937  1.00  0.73           O  
ATOM    688  CB  GLU A  45     -15.031  11.529  -3.370  1.00  0.73           C  
ATOM    689  CG  GLU A  45     -15.083  10.007  -3.394  1.00  0.73           C  
ATOM    690  CD  GLU A  45     -16.379   9.408  -2.970  1.00  0.73           C  
ATOM    691  OE1 GLU A  45     -17.116  10.010  -2.229  1.00  0.73           O  
ATOM    692  OE2 GLU A  45     -16.666   8.340  -3.484  1.00  0.73           O  
ATOM    693  H   GLU A  45     -12.646  11.486  -2.245  1.00  0.73           H  
ATOM    694  HA  GLU A  45     -13.684  11.789  -5.018  1.00  0.73           H  
ATOM    695 1HB  GLU A  45     -15.127  11.862  -2.337  1.00  0.73           H  
ATOM    696 2HB  GLU A  45     -15.896  11.904  -3.922  1.00  0.73           H  
ATOM    697 1HG  GLU A  45     -14.866   9.660  -4.350  1.00  0.73           H  
ATOM    698 2HG  GLU A  45     -14.300   9.637  -2.735  1.00  0.73           H  
ATOM    699  N   LEU A  46     -14.138  14.215  -5.109  1.00  0.77           N  
ATOM    700  CA  LEU A  46     -14.202  15.659  -5.227  1.00  0.77           C  
ATOM    701  C   LEU A  46     -15.634  16.184  -5.235  1.00  0.77           C  
ATOM    702  O   LEU A  46     -16.594  15.445  -5.468  1.00  0.77           O  
ATOM    703  CB  LEU A  46     -13.446  16.089  -6.476  1.00  0.77           C  
ATOM    704  CG  LEU A  46     -11.990  15.589  -6.519  1.00  0.77           C  
ATOM    705  CD1 LEU A  46     -11.373  16.022  -7.796  1.00  0.77           C  
ATOM    706  CD2 LEU A  46     -11.211  16.113  -5.316  1.00  0.77           C  
ATOM    707  H   LEU A  46     -14.323  13.658  -5.946  1.00  0.77           H  
ATOM    708  HA  LEU A  46     -13.693  16.091  -4.367  1.00  0.77           H  
ATOM    709 1HB  LEU A  46     -13.963  15.690  -7.357  1.00  0.77           H  
ATOM    710 2HB  LEU A  46     -13.441  17.173  -6.542  1.00  0.77           H  
ATOM    711  HG  LEU A  46     -11.984  14.492  -6.501  1.00  0.77           H  
ATOM    712 1HD1 LEU A  46     -10.385  15.662  -7.840  1.00  0.77           H  
ATOM    713 2HD1 LEU A  46     -11.928  15.620  -8.618  1.00  0.77           H  
ATOM    714 3HD1 LEU A  46     -11.367  17.107  -7.858  1.00  0.77           H  
ATOM    715 1HD2 LEU A  46     -10.188  15.744  -5.354  1.00  0.77           H  
ATOM    716 2HD2 LEU A  46     -11.204  17.201  -5.332  1.00  0.77           H  
ATOM    717 3HD2 LEU A  46     -11.679  15.767  -4.392  1.00  0.77           H  
ATOM    718  N   GLU A  47     -15.773  17.485  -5.018  1.00  0.79           N  
ATOM    719  CA  GLU A  47     -17.078  18.137  -4.970  1.00  0.79           C  
ATOM    720  C   GLU A  47     -17.895  17.995  -6.256  1.00  0.79           C  
ATOM    721  O   GLU A  47     -19.122  17.937  -6.207  1.00  0.79           O  
ATOM    722  CB  GLU A  47     -16.895  19.622  -4.651  1.00  0.79           C  
ATOM    723  CG  GLU A  47     -16.415  19.903  -3.228  1.00  0.79           C  
ATOM    724  CD  GLU A  47     -16.194  21.376  -2.945  1.00  0.79           C  
ATOM    725  OE1 GLU A  47     -16.265  22.160  -3.862  1.00  0.79           O  
ATOM    726  OE2 GLU A  47     -15.955  21.711  -1.807  1.00  0.79           O  
ATOM    727  H   GLU A  47     -14.946  18.039  -4.850  1.00  0.79           H  
ATOM    728  HA  GLU A  47     -17.650  17.680  -4.161  1.00  0.79           H  
ATOM    729 1HB  GLU A  47     -16.173  20.055  -5.343  1.00  0.79           H  
ATOM    730 2HB  GLU A  47     -17.841  20.143  -4.797  1.00  0.79           H  
ATOM    731 1HG  GLU A  47     -17.155  19.518  -2.527  1.00  0.79           H  
ATOM    732 2HG  GLU A  47     -15.484  19.362  -3.060  1.00  0.79           H  
ATOM    733  N   ASP A  48     -17.229  17.948  -7.413  1.00  0.78           N  
ATOM    734  CA  ASP A  48     -17.956  17.841  -8.679  1.00  0.78           C  
ATOM    735  C   ASP A  48     -18.321  16.396  -9.051  1.00  0.78           C  
ATOM    736  O   ASP A  48     -18.828  16.141 -10.143  1.00  0.78           O  
ATOM    737  CB  ASP A  48     -17.172  18.507  -9.820  1.00  0.78           C  
ATOM    738  CG  ASP A  48     -15.842  17.836 -10.228  1.00  0.78           C  
ATOM    739  OD1 ASP A  48     -15.532  16.751  -9.773  1.00  0.78           O  
ATOM    740  OD2 ASP A  48     -15.130  18.449 -11.021  1.00  0.78           O  
ATOM    741  H   ASP A  48     -16.222  17.993  -7.405  1.00  0.78           H  
ATOM    742  HA  ASP A  48     -18.891  18.392  -8.572  1.00  0.78           H  
ATOM    743 1HB  ASP A  48     -17.811  18.546 -10.703  1.00  0.78           H  
ATOM    744 2HB  ASP A  48     -16.957  19.540  -9.541  1.00  0.78           H  
ATOM    745  N   GLY A  49     -18.045  15.447  -8.156  1.00  0.76           N  
ATOM    746  CA  GLY A  49     -18.355  14.044  -8.380  1.00  0.76           C  
ATOM    747  C   GLY A  49     -17.202  13.256  -8.996  1.00  0.76           C  
ATOM    748  O   GLY A  49     -17.240  12.019  -9.030  1.00  0.76           O  
ATOM    749  H   GLY A  49     -17.609  15.689  -7.267  1.00  0.76           H  
ATOM    750 1HA  GLY A  49     -18.625  13.593  -7.425  1.00  0.76           H  
ATOM    751 2HA  GLY A  49     -19.229  13.971  -9.022  1.00  0.76           H  
ATOM    752  N   SER A  50     -16.167  13.936  -9.485  1.00  0.72           N  
ATOM    753  CA  SER A  50     -15.063  13.181 -10.047  1.00  0.72           C  
ATOM    754  C   SER A  50     -14.236  12.628  -8.922  1.00  0.72           C  
ATOM    755  O   SER A  50     -14.389  13.053  -7.771  1.00  0.72           O  
ATOM    756  CB  SER A  50     -14.211  14.034 -10.950  1.00  0.72           C  
ATOM    757  OG  SER A  50     -13.549  15.021 -10.240  1.00  0.72           O  
ATOM    758  H   SER A  50     -16.130  14.964  -9.475  1.00  0.72           H  
ATOM    759  HA  SER A  50     -15.454  12.343 -10.617  1.00  0.72           H  
ATOM    760 1HB  SER A  50     -13.488  13.404 -11.468  1.00  0.72           H  
ATOM    761 2HB  SER A  50     -14.847  14.493 -11.695  1.00  0.72           H  
ATOM    762  HG  SER A  50     -14.218  15.722 -10.072  1.00  0.72           H  
ATOM    763  N   ARG A  51     -13.386  11.662  -9.236  1.00  0.68           N  
ATOM    764  CA  ARG A  51     -12.519  11.086  -8.236  1.00  0.68           C  
ATOM    765  C   ARG A  51     -11.056  11.220  -8.648  1.00  0.68           C  
ATOM    766  O   ARG A  51     -10.733  11.279  -9.838  1.00  0.68           O  
ATOM    767  CB  ARG A  51     -12.875   9.616  -8.014  1.00  0.68           C  
ATOM    768  CG  ARG A  51     -13.981   9.293  -7.000  1.00  0.68           C  
ATOM    769  CD  ARG A  51     -15.425   9.637  -7.444  1.00  0.68           C  
ATOM    770  NE  ARG A  51     -16.454   9.151  -6.469  1.00  0.68           N  
ATOM    771  CZ  ARG A  51     -17.799   9.333  -6.550  1.00  0.68           C  
ATOM    772  NH1 ARG A  51     -18.372   9.994  -7.537  1.00  0.68           N  
ATOM    773  NH2 ARG A  51     -18.554   8.830  -5.589  1.00  0.68           N  
ATOM    774  H   ARG A  51     -13.331  11.307 -10.193  1.00  0.68           H  
ATOM    775  HA  ARG A  51     -12.658  11.622  -7.297  1.00  0.68           H  
ATOM    776 1HB  ARG A  51     -13.167   9.176  -8.967  1.00  0.68           H  
ATOM    777 2HB  ARG A  51     -11.982   9.117  -7.658  1.00  0.68           H  
ATOM    778 1HG  ARG A  51     -13.941   8.232  -6.752  1.00  0.68           H  
ATOM    779 2HG  ARG A  51     -13.740   9.862  -6.138  1.00  0.68           H  
ATOM    780 1HD  ARG A  51     -15.534  10.702  -7.505  1.00  0.68           H  
ATOM    781 2HD  ARG A  51     -15.635   9.192  -8.423  1.00  0.68           H  
ATOM    782  HE  ARG A  51     -16.140   8.645  -5.626  1.00  0.68           H  
ATOM    783 1HH1 ARG A  51     -17.817  10.441  -8.274  1.00  0.68           H  
ATOM    784 2HH1 ARG A  51     -19.370  10.100  -7.553  1.00  0.68           H  
ATOM    785 1HH2 ARG A  51     -18.098   8.344  -4.805  1.00  0.68           H  
ATOM    786 2HH2 ARG A  51     -19.551   8.950  -5.607  1.00  0.68           H  
ATOM    787  N   ARG A  52     -10.173  11.265  -7.659  1.00  0.64           N  
ATOM    788  CA  ARG A  52      -8.740  11.229  -7.913  1.00  0.64           C  
ATOM    789  C   ARG A  52      -8.132   9.935  -7.443  1.00  0.64           C  
ATOM    790  O   ARG A  52      -8.373   9.488  -6.326  1.00  0.64           O  
ATOM    791  CB  ARG A  52      -8.035  12.407  -7.288  1.00  0.64           C  
ATOM    792  CG  ARG A  52      -8.189  13.620  -8.067  1.00  0.64           C  
ATOM    793  CD  ARG A  52      -7.662  14.863  -7.455  1.00  0.64           C  
ATOM    794  NE  ARG A  52      -7.823  15.928  -8.415  1.00  0.64           N  
ATOM    795  CZ  ARG A  52      -7.758  17.239  -8.204  1.00  0.64           C  
ATOM    796  NH1 ARG A  52      -7.532  17.720  -6.992  1.00  0.64           N  
ATOM    797  NH2 ARG A  52      -7.941  18.041  -9.246  1.00  0.64           N  
ATOM    798  H   ARG A  52     -10.509  11.290  -6.701  1.00  0.64           H  
ATOM    799  HA  ARG A  52      -8.588  11.305  -8.982  1.00  0.64           H  
ATOM    800 1HB  ARG A  52      -8.419  12.590  -6.286  1.00  0.64           H  
ATOM    801 2HB  ARG A  52      -6.974  12.195  -7.207  1.00  0.64           H  
ATOM    802 1HG  ARG A  52      -7.601  13.456  -8.968  1.00  0.64           H  
ATOM    803 2HG  ARG A  52      -9.228  13.754  -8.347  1.00  0.64           H  
ATOM    804 1HD  ARG A  52      -8.217  15.109  -6.555  1.00  0.64           H  
ATOM    805 2HD  ARG A  52      -6.616  14.762  -7.223  1.00  0.64           H  
ATOM    806  HE  ARG A  52      -8.007  15.622  -9.379  1.00  0.64           H  
ATOM    807 1HH1 ARG A  52      -7.402  17.083  -6.216  1.00  0.64           H  
ATOM    808 2HH1 ARG A  52      -7.507  18.716  -6.838  1.00  0.64           H  
ATOM    809 1HH2 ARG A  52      -8.124  17.618 -10.192  1.00  0.64           H  
ATOM    810 2HH2 ARG A  52      -7.905  19.037  -9.136  1.00  0.64           H  
ATOM    811  N   TYR A  53      -7.360   9.313  -8.327  1.00  0.61           N  
ATOM    812  CA  TYR A  53      -6.729   8.025  -8.038  1.00  0.61           C  
ATOM    813  C   TYR A  53      -5.230   7.899  -8.274  1.00  0.61           C  
ATOM    814  O   TYR A  53      -4.666   8.470  -9.218  1.00  0.61           O  
ATOM    815  CB  TYR A  53      -7.370   6.946  -8.889  1.00  0.61           C  
ATOM    816  CG  TYR A  53      -8.796   6.547  -8.596  1.00  0.61           C  
ATOM    817  CD1 TYR A  53      -9.871   7.258  -9.042  1.00  0.61           C  
ATOM    818  CD2 TYR A  53      -9.003   5.373  -7.944  1.00  0.61           C  
ATOM    819  CE1 TYR A  53     -11.153   6.767  -8.790  1.00  0.61           C  
ATOM    820  CE2 TYR A  53     -10.262   4.899  -7.702  1.00  0.61           C  
ATOM    821  CZ  TYR A  53     -11.330   5.593  -8.120  1.00  0.61           C  
ATOM    822  OH  TYR A  53     -12.596   5.114  -7.885  1.00  0.61           O  
ATOM    823  H   TYR A  53      -7.232   9.749  -9.244  1.00  0.61           H  
ATOM    824  HA  TYR A  53      -6.902   7.797  -6.984  1.00  0.61           H  
ATOM    825 1HB  TYR A  53      -7.330   7.265  -9.933  1.00  0.61           H  
ATOM    826 2HB  TYR A  53      -6.758   6.042  -8.819  1.00  0.61           H  
ATOM    827  HD1 TYR A  53      -9.724   8.186  -9.585  1.00  0.61           H  
ATOM    828  HD2 TYR A  53      -8.157   4.819  -7.637  1.00  0.61           H  
ATOM    829  HE1 TYR A  53     -12.018   7.293  -9.128  1.00  0.61           H  
ATOM    830  HE2 TYR A  53     -10.413   3.964  -7.189  1.00  0.61           H  
ATOM    831  HH  TYR A  53     -12.539   4.266  -7.436  1.00  0.61           H  
ATOM    832  N   GLY A  54      -4.613   7.041  -7.465  1.00  0.60           N  
ATOM    833  CA  GLY A  54      -3.242   6.608  -7.690  1.00  0.60           C  
ATOM    834  C   GLY A  54      -2.218   7.521  -7.062  1.00  0.60           C  
ATOM    835  O   GLY A  54      -2.556   8.567  -6.497  1.00  0.60           O  
ATOM    836  H   GLY A  54      -5.110   6.685  -6.643  1.00  0.60           H  
ATOM    837 1HA  GLY A  54      -3.120   5.603  -7.282  1.00  0.60           H  
ATOM    838 2HA  GLY A  54      -3.055   6.529  -8.760  1.00  0.60           H  
ATOM    839  N   ILE A  55      -0.947   7.152  -7.229  1.00  0.60           N  
ATOM    840  CA  ILE A  55       0.159   7.859  -6.595  1.00  0.60           C  
ATOM    841  C   ILE A  55       0.262   9.312  -7.103  1.00  0.60           C  
ATOM    842  O   ILE A  55       0.732  10.202  -6.390  1.00  0.60           O  
ATOM    843  CB  ILE A  55       1.477   7.068  -6.810  1.00  0.60           C  
ATOM    844  CG1 ILE A  55       2.503   7.492  -5.817  1.00  0.60           C  
ATOM    845  CG2 ILE A  55       2.032   7.256  -8.214  1.00  0.60           C  
ATOM    846  CD1 ILE A  55       3.713   6.547  -5.742  1.00  0.60           C  
ATOM    847  H   ILE A  55      -0.758   6.309  -7.754  1.00  0.60           H  
ATOM    848  HA  ILE A  55      -0.030   7.873  -5.528  1.00  0.60           H  
ATOM    849  HB  ILE A  55       1.281   6.015  -6.651  1.00  0.60           H  
ATOM    850 1HG1 ILE A  55       2.818   8.466  -6.075  1.00  0.60           H  
ATOM    851 2HG1 ILE A  55       2.032   7.535  -4.834  1.00  0.60           H  
ATOM    852 1HG2 ILE A  55       2.947   6.675  -8.330  1.00  0.60           H  
ATOM    853 2HG2 ILE A  55       1.300   6.925  -8.944  1.00  0.60           H  
ATOM    854 3HG2 ILE A  55       2.254   8.309  -8.368  1.00  0.60           H  
ATOM    855 1HD1 ILE A  55       4.423   6.908  -5.003  1.00  0.60           H  
ATOM    856 2HD1 ILE A  55       3.379   5.547  -5.456  1.00  0.60           H  
ATOM    857 3HD1 ILE A  55       4.199   6.502  -6.715  1.00  0.60           H  
ATOM    858  N   PHE A  56      -0.235   9.563  -8.318  1.00  0.60           N  
ATOM    859  CA  PHE A  56      -0.250  10.907  -8.879  1.00  0.60           C  
ATOM    860  C   PHE A  56      -1.604  11.618  -8.827  1.00  0.60           C  
ATOM    861  O   PHE A  56      -1.729  12.678  -9.407  1.00  0.60           O  
ATOM    862  CB  PHE A  56       0.241  10.928 -10.330  1.00  0.60           C  
ATOM    863  CG  PHE A  56       1.725  10.643 -10.512  1.00  0.60           C  
ATOM    864  CD1 PHE A  56       2.179   9.425 -11.004  1.00  0.60           C  
ATOM    865  CD2 PHE A  56       2.676  11.619 -10.178  1.00  0.60           C  
ATOM    866  CE1 PHE A  56       3.540   9.178 -11.157  1.00  0.60           C  
ATOM    867  CE2 PHE A  56       4.035  11.375 -10.336  1.00  0.60           C  
ATOM    868  CZ  PHE A  56       4.467  10.151 -10.825  1.00  0.60           C  
ATOM    869  H   PHE A  56      -0.611   8.796  -8.855  1.00  0.60           H  
ATOM    870  HA  PHE A  56       0.449  11.511  -8.298  1.00  0.60           H  
ATOM    871 1HB  PHE A  56      -0.316  10.195 -10.910  1.00  0.60           H  
ATOM    872 2HB  PHE A  56       0.036  11.881 -10.748  1.00  0.60           H  
ATOM    873  HD1 PHE A  56       1.458   8.662 -11.269  1.00  0.60           H  
ATOM    874  HD2 PHE A  56       2.337  12.582  -9.788  1.00  0.60           H  
ATOM    875  HE1 PHE A  56       3.872   8.219 -11.539  1.00  0.60           H  
ATOM    876  HE2 PHE A  56       4.761  12.146 -10.072  1.00  0.60           H  
ATOM    877  HZ  PHE A  56       5.532   9.958 -10.947  1.00  0.60           H  
ATOM    878  N   GLN A  57      -2.618  11.081  -8.146  1.00  0.61           N  
ATOM    879  CA  GLN A  57      -3.916  11.785  -8.093  1.00  0.61           C  
ATOM    880  C   GLN A  57      -4.505  12.168  -9.455  1.00  0.61           C  
ATOM    881  O   GLN A  57      -4.743  13.346  -9.733  1.00  0.61           O  
ATOM    882  CB  GLN A  57      -3.800  13.059  -7.264  1.00  0.61           C  
ATOM    883  CG  GLN A  57      -3.527  12.821  -5.854  1.00  0.61           C  
ATOM    884  CD  GLN A  57      -4.669  12.274  -5.124  1.00  0.61           C  
ATOM    885  OE1 GLN A  57      -5.650  12.980  -4.870  1.00  0.61           O  
ATOM    886  NE2 GLN A  57      -4.562  11.015  -4.756  1.00  0.61           N  
ATOM    887  H   GLN A  57      -2.507  10.199  -7.644  1.00  0.61           H  
ATOM    888  HA  GLN A  57      -4.628  11.117  -7.606  1.00  0.61           H  
ATOM    889 1HB  GLN A  57      -3.019  13.706  -7.653  1.00  0.61           H  
ATOM    890 2HB  GLN A  57      -4.718  13.605  -7.333  1.00  0.61           H  
ATOM    891 1HG  GLN A  57      -2.707  12.109  -5.762  1.00  0.61           H  
ATOM    892 2HG  GLN A  57      -3.264  13.769  -5.392  1.00  0.61           H  
ATOM    893 1HE2 GLN A  57      -5.266  10.594  -4.173  1.00  0.61           H  
ATOM    894 2HE2 GLN A  57      -3.744  10.484  -4.993  1.00  0.61           H  
ATOM    895  N   LEU A  58      -4.728  11.181 -10.301  1.00  0.62           N  
ATOM    896  CA  LEU A  58      -5.224  11.414 -11.648  1.00  0.62           C  
ATOM    897  C   LEU A  58      -6.755  11.512 -11.660  1.00  0.62           C  
ATOM    898  O   LEU A  58      -7.425  10.756 -10.954  1.00  0.62           O  
ATOM    899  CB  LEU A  58      -4.692  10.263 -12.472  1.00  0.62           C  
ATOM    900  CG  LEU A  58      -3.128  10.212 -12.483  1.00  0.62           C  
ATOM    901  CD1 LEU A  58      -2.670   8.971 -13.062  1.00  0.62           C  
ATOM    902  CD2 LEU A  58      -2.598  11.333 -13.321  1.00  0.62           C  
ATOM    903  H   LEU A  58      -4.551  10.224  -9.996  1.00  0.62           H  
ATOM    904  HA  LEU A  58      -4.808  12.350 -12.017  1.00  0.62           H  
ATOM    905 1HB  LEU A  58      -5.059   9.337 -12.042  1.00  0.62           H  
ATOM    906 2HB  LEU A  58      -5.052  10.345 -13.495  1.00  0.62           H  
ATOM    907  HG  LEU A  58      -2.748  10.296 -11.465  1.00  0.62           H  
ATOM    908 1HD1 LEU A  58      -1.577   8.945 -13.094  1.00  0.62           H  
ATOM    909 2HD1 LEU A  58      -3.024   8.136 -12.479  1.00  0.62           H  
ATOM    910 3HD1 LEU A  58      -3.071   8.933 -14.041  1.00  0.62           H  
ATOM    911 1HD2 LEU A  58      -1.510  11.283 -13.327  1.00  0.62           H  
ATOM    912 2HD2 LEU A  58      -2.962  11.230 -14.329  1.00  0.62           H  
ATOM    913 3HD2 LEU A  58      -2.929  12.276 -12.908  1.00  0.62           H  
ATOM    914  N   ASP A  59      -7.305  12.442 -12.459  1.00  0.63           N  
ATOM    915  CA  ASP A  59      -8.759  12.679 -12.509  1.00  0.63           C  
ATOM    916  C   ASP A  59      -9.562  11.763 -13.434  1.00  0.63           C  
ATOM    917  O   ASP A  59      -9.343  11.711 -14.654  1.00  0.63           O  
ATOM    918  CB  ASP A  59      -9.054  14.130 -12.897  1.00  0.63           C  
ATOM    919  CG  ASP A  59      -8.650  15.131 -11.812  1.00  0.63           C  
ATOM    920  OD1 ASP A  59      -8.364  14.673 -10.772  1.00  0.63           O  
ATOM    921  OD2 ASP A  59      -8.632  16.328 -12.019  1.00  0.63           O  
ATOM    922  H   ASP A  59      -6.696  13.019 -13.022  1.00  0.63           H  
ATOM    923  HA  ASP A  59      -9.146  12.529 -11.498  1.00  0.63           H  
ATOM    924 1HB  ASP A  59      -8.528  14.377 -13.822  1.00  0.63           H  
ATOM    925 2HB  ASP A  59     -10.116  14.237 -13.087  1.00  0.63           H  
ATOM    926  N   THR A  60     -10.577  11.120 -12.870  1.00  0.64           N  
ATOM    927  CA  THR A  60     -11.395  10.204 -13.655  1.00  0.64           C  
ATOM    928  C   THR A  60     -12.264  10.894 -14.709  1.00  0.64           C  
ATOM    929  O   THR A  60     -12.617  10.324 -15.732  1.00  0.64           O  
ATOM    930  CB  THR A  60     -12.303   9.399 -12.741  1.00  0.64           C  
ATOM    931  OG1 THR A  60     -13.242  10.263 -12.035  1.00  0.64           O  
ATOM    932  CG2 THR A  60     -11.478   8.685 -11.747  1.00  0.64           C  
ATOM    933  H   THR A  60     -10.727  11.204 -11.859  1.00  0.64           H  
ATOM    934  HA  THR A  60     -10.731   9.521 -14.168  1.00  0.64           H  
ATOM    935  HB  THR A  60     -12.869   8.679 -13.331  1.00  0.64           H  
ATOM    936  HG1 THR A  60     -13.921   9.653 -11.637  1.00  0.64           H  
ATOM    937 1HG2 THR A  60     -12.127   8.141 -11.110  1.00  0.64           H  
ATOM    938 2HG2 THR A  60     -10.807   8.022 -12.222  1.00  0.64           H  
ATOM    939 3HG2 THR A  60     -10.923   9.384 -11.176  1.00  0.64           H  
ATOM    940  N   LYS A  61     -12.602  12.147 -14.490  1.00  0.65           N  
ATOM    941  CA  LYS A  61     -13.421  12.825 -15.476  1.00  0.65           C  
ATOM    942  C   LYS A  61     -12.711  13.058 -16.816  1.00  0.65           C  
ATOM    943  O   LYS A  61     -13.366  13.257 -17.836  1.00  0.65           O  
ATOM    944  CB  LYS A  61     -13.967  14.130 -14.917  1.00  0.65           C  
ATOM    945  CG  LYS A  61     -12.940  15.192 -14.592  1.00  0.65           C  
ATOM    946  CD  LYS A  61     -13.613  16.448 -14.022  1.00  0.65           C  
ATOM    947  CE  LYS A  61     -12.590  17.488 -13.599  1.00  0.65           C  
ATOM    948  NZ  LYS A  61     -13.242  18.702 -13.034  1.00  0.65           N  
ATOM    949  H   LYS A  61     -12.303  12.606 -13.644  1.00  0.65           H  
ATOM    950  HA  LYS A  61     -14.281  12.189 -15.659  1.00  0.65           H  
ATOM    951 1HB  LYS A  61     -14.664  14.558 -15.638  1.00  0.65           H  
ATOM    952 2HB  LYS A  61     -14.527  13.930 -14.017  1.00  0.65           H  
ATOM    953 1HG  LYS A  61     -12.245  14.802 -13.856  1.00  0.65           H  
ATOM    954 2HG  LYS A  61     -12.383  15.459 -15.487  1.00  0.65           H  
ATOM    955 1HD  LYS A  61     -14.264  16.884 -14.778  1.00  0.65           H  
ATOM    956 2HD  LYS A  61     -14.219  16.197 -13.155  1.00  0.65           H  
ATOM    957 1HE  LYS A  61     -11.942  17.050 -12.837  1.00  0.65           H  
ATOM    958 2HE  LYS A  61     -11.983  17.775 -14.457  1.00  0.65           H  
ATOM    959 1HZ  LYS A  61     -12.541  19.359 -12.750  1.00  0.65           H  
ATOM    960 2HZ  LYS A  61     -13.837  19.121 -13.725  1.00  0.65           H  
ATOM    961 3HZ  LYS A  61     -13.823  18.458 -12.216  1.00  0.65           H  
ATOM    962  N   THR A  62     -11.379  13.026 -16.817  1.00  0.65           N  
ATOM    963  CA  THR A  62     -10.603  13.327 -18.011  1.00  0.65           C  
ATOM    964  C   THR A  62      -9.622  12.240 -18.433  1.00  0.65           C  
ATOM    965  O   THR A  62      -9.384  12.024 -19.635  1.00  0.65           O  
ATOM    966  CB  THR A  62      -9.827  14.628 -17.811  1.00  0.65           C  
ATOM    967  OG1 THR A  62     -10.740  15.704 -17.543  1.00  0.65           O  
ATOM    968  CG2 THR A  62      -9.024  14.941 -19.033  1.00  0.65           C  
ATOM    969  H   THR A  62     -10.881  12.770 -15.969  1.00  0.65           H  
ATOM    970  HA  THR A  62     -11.298  13.476 -18.834  1.00  0.65           H  
ATOM    971  HB  THR A  62      -9.153  14.517 -16.959  1.00  0.65           H  
ATOM    972  HG1 THR A  62     -11.445  15.695 -18.201  1.00  0.65           H  
ATOM    973 1HG2 THR A  62      -8.480  15.861 -18.864  1.00  0.65           H  
ATOM    974 2HG2 THR A  62      -8.326  14.129 -19.225  1.00  0.65           H  
ATOM    975 3HG2 THR A  62      -9.690  15.057 -19.888  1.00  0.65           H  
ATOM    976  N   LEU A  63      -8.957  11.643 -17.452  1.00  0.65           N  
ATOM    977  CA  LEU A  63      -7.886  10.737 -17.759  1.00  0.65           C  
ATOM    978  C   LEU A  63      -8.267   9.268 -17.686  1.00  0.65           C  
ATOM    979  O   LEU A  63      -7.920   8.509 -18.591  1.00  0.65           O  
ATOM    980  CB  LEU A  63      -6.725  11.022 -16.813  1.00  0.65           C  
ATOM    981  CG  LEU A  63      -6.140  12.410 -16.914  1.00  0.65           C  
ATOM    982  CD1 LEU A  63      -5.052  12.530 -15.895  1.00  0.65           C  
ATOM    983  CD2 LEU A  63      -5.629  12.651 -18.335  1.00  0.65           C  
ATOM    984  H   LEU A  63      -9.183  11.817 -16.479  1.00  0.65           H  
ATOM    985  HA  LEU A  63      -7.552  10.944 -18.763  1.00  0.65           H  
ATOM    986 1HB  LEU A  63      -7.070  10.879 -15.786  1.00  0.65           H  
ATOM    987 2HB  LEU A  63      -5.928  10.305 -17.011  1.00  0.65           H  
ATOM    988  HG  LEU A  63      -6.905  13.152 -16.678  1.00  0.65           H  
ATOM    989 1HD1 LEU A  63      -4.621  13.513 -15.945  1.00  0.65           H  
ATOM    990 2HD1 LEU A  63      -5.457  12.357 -14.903  1.00  0.65           H  
ATOM    991 3HD1 LEU A  63      -4.288  11.788 -16.116  1.00  0.65           H  
ATOM    992 1HD2 LEU A  63      -5.207  13.649 -18.403  1.00  0.65           H  
ATOM    993 2HD2 LEU A  63      -4.864  11.913 -18.578  1.00  0.65           H  
ATOM    994 3HD2 LEU A  63      -6.452  12.558 -19.038  1.00  0.65           H  
ATOM    995  N   VAL A  64      -8.982   8.859 -16.636  1.00  0.66           N  
ATOM    996  CA  VAL A  64      -9.275   7.419 -16.505  1.00  0.66           C  
ATOM    997  C   VAL A  64     -10.745   7.041 -16.256  1.00  0.66           C  
ATOM    998  O   VAL A  64     -11.528   7.809 -15.720  1.00  0.66           O  
ATOM    999  CB  VAL A  64      -8.411   6.813 -15.401  1.00  0.66           C  
ATOM   1000  CG1 VAL A  64      -6.928   6.944 -15.728  1.00  0.66           C  
ATOM   1001  CG2 VAL A  64      -8.736   7.451 -14.110  1.00  0.66           C  
ATOM   1002  H   VAL A  64      -9.272   9.546 -15.940  1.00  0.66           H  
ATOM   1003  HA  VAL A  64      -8.984   6.932 -17.440  1.00  0.66           H  
ATOM   1004  HB  VAL A  64      -8.628   5.753 -15.348  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  64      -6.357   6.464 -14.956  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  64      -6.742   6.447 -16.667  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  64      -6.638   7.984 -15.796  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  64      -8.159   7.001 -13.316  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  64      -8.522   8.520 -14.158  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  64      -9.782   7.285 -13.944  1.00  0.66           H  
ATOM   1011  N   ASP A  65     -11.097   5.807 -16.614  1.00  0.67           N  
ATOM   1012  CA  ASP A  65     -12.457   5.264 -16.484  1.00  0.67           C  
ATOM   1013  C   ASP A  65     -12.788   4.665 -15.113  1.00  0.67           C  
ATOM   1014  O   ASP A  65     -12.245   3.620 -14.761  1.00  0.67           O  
ATOM   1015  CB  ASP A  65     -12.635   4.197 -17.585  1.00  0.67           C  
ATOM   1016  CG  ASP A  65     -14.008   3.439 -17.693  1.00  0.67           C  
ATOM   1017  OD1 ASP A  65     -14.868   3.594 -16.861  1.00  0.67           O  
ATOM   1018  OD2 ASP A  65     -14.138   2.644 -18.620  1.00  0.67           O  
ATOM   1019  H   ASP A  65     -10.380   5.196 -17.023  1.00  0.67           H  
ATOM   1020  HA  ASP A  65     -13.154   6.080 -16.671  1.00  0.67           H  
ATOM   1021 1HB  ASP A  65     -12.463   4.679 -18.546  1.00  0.67           H  
ATOM   1022 2HB  ASP A  65     -11.842   3.474 -17.482  1.00  0.67           H  
ATOM   1023  N   ASP A  66     -13.642   5.328 -14.312  1.00  0.69           N  
ATOM   1024  CA  ASP A  66     -13.951   4.751 -12.997  1.00  0.69           C  
ATOM   1025  C   ASP A  66     -15.315   4.082 -13.036  1.00  0.69           C  
ATOM   1026  O   ASP A  66     -15.689   3.330 -12.136  1.00  0.69           O  
ATOM   1027  CB  ASP A  66     -13.881   5.807 -11.874  1.00  0.69           C  
ATOM   1028  CG  ASP A  66     -14.873   6.965 -11.934  1.00  0.69           C  
ATOM   1029  OD1 ASP A  66     -15.902   6.838 -12.539  1.00  0.69           O  
ATOM   1030  OD2 ASP A  66     -14.620   7.990 -11.330  1.00  0.69           O  
ATOM   1031  H   ASP A  66     -14.108   6.162 -14.658  1.00  0.69           H  
ATOM   1032  HA  ASP A  66     -13.222   3.978 -12.772  1.00  0.69           H  
ATOM   1033 1HB  ASP A  66     -14.008   5.305 -10.912  1.00  0.69           H  
ATOM   1034 2HB  ASP A  66     -12.902   6.216 -11.874  1.00  0.69           H  
ATOM   1035  N   GLY A  67     -16.038   4.334 -14.123  1.00  0.72           N  
ATOM   1036  CA  GLY A  67     -17.346   3.743 -14.373  1.00  0.72           C  
ATOM   1037  C   GLY A  67     -18.487   4.429 -13.625  1.00  0.72           C  
ATOM   1038  O   GLY A  67     -19.638   3.997 -13.724  1.00  0.72           O  
ATOM   1039  H   GLY A  67     -15.666   5.008 -14.795  1.00  0.72           H  
ATOM   1040 1HA  GLY A  67     -17.542   3.778 -15.445  1.00  0.72           H  
ATOM   1041 2HA  GLY A  67     -17.315   2.691 -14.098  1.00  0.72           H  
ATOM   1042  N   THR A  68     -18.174   5.481 -12.865  1.00  0.75           N  
ATOM   1043  CA  THR A  68     -19.166   6.169 -12.050  1.00  0.75           C  
ATOM   1044  C   THR A  68     -19.285   7.676 -12.296  1.00  0.75           C  
ATOM   1045  O   THR A  68     -20.357   8.241 -12.072  1.00  0.75           O  
ATOM   1046  CB  THR A  68     -18.814   6.002 -10.559  1.00  0.75           C  
ATOM   1047  OG1 THR A  68     -17.570   6.641 -10.296  1.00  0.75           O  
ATOM   1048  CG2 THR A  68     -18.689   4.535 -10.205  1.00  0.75           C  
ATOM   1049  H   THR A  68     -17.210   5.800 -12.838  1.00  0.75           H  
ATOM   1050  HA  THR A  68     -20.138   5.719 -12.244  1.00  0.75           H  
ATOM   1051  HB  THR A  68     -19.590   6.455  -9.945  1.00  0.75           H  
ATOM   1052  HG1 THR A  68     -17.016   6.621 -11.111  1.00  0.75           H  
ATOM   1053 1HG2 THR A  68     -18.437   4.436  -9.150  1.00  0.75           H  
ATOM   1054 2HG2 THR A  68     -19.634   4.031 -10.403  1.00  0.75           H  
ATOM   1055 3HG2 THR A  68     -17.903   4.080 -10.805  1.00  0.75           H  
ATOM   1056  N   THR A  69     -18.221   8.334 -12.758  1.00  0.77           N  
ATOM   1057  CA  THR A  69     -18.264   9.788 -12.904  1.00  0.77           C  
ATOM   1058  C   THR A  69     -18.928  10.236 -14.223  1.00  0.77           C  
ATOM   1059  O   THR A  69     -18.449   9.883 -15.306  1.00  0.77           O  
ATOM   1060  CB  THR A  69     -16.847  10.382 -12.824  1.00  0.77           C  
ATOM   1061  OG1 THR A  69     -16.270  10.101 -11.548  1.00  0.77           O  
ATOM   1062  CG2 THR A  69     -16.876  11.889 -13.054  1.00  0.77           C  
ATOM   1063  H   THR A  69     -17.347   7.829 -12.916  1.00  0.77           H  
ATOM   1064  HA  THR A  69     -18.789  10.179 -12.046  1.00  0.77           H  
ATOM   1065  HB  THR A  69     -16.223   9.919 -13.589  1.00  0.77           H  
ATOM   1066  HG1 THR A  69     -15.874   9.201 -11.544  1.00  0.77           H  
ATOM   1067 1HG2 THR A  69     -15.865  12.270 -13.004  1.00  0.77           H  
ATOM   1068 2HG2 THR A  69     -17.295  12.102 -14.036  1.00  0.77           H  
ATOM   1069 3HG2 THR A  69     -17.487  12.365 -12.287  1.00  0.77           H  
ATOM   1070  N   PRO A  70     -20.027  11.017 -14.180  1.00  0.78           N  
ATOM   1071  CA  PRO A  70     -20.731  11.485 -15.351  1.00  0.78           C  
ATOM   1072  C   PRO A  70     -19.800  12.232 -16.272  1.00  0.78           C  
ATOM   1073  O   PRO A  70     -19.018  13.067 -15.820  1.00  0.78           O  
ATOM   1074  CB  PRO A  70     -21.770  12.438 -14.757  1.00  0.78           C  
ATOM   1075  CG  PRO A  70     -21.998  11.931 -13.359  1.00  0.78           C  
ATOM   1076  CD  PRO A  70     -20.644  11.450 -12.898  1.00  0.78           C  
ATOM   1077  HA  PRO A  70     -21.203  10.632 -15.862  1.00  0.78           H  
ATOM   1078 1HB  PRO A  70     -21.384  13.469 -14.779  1.00  0.78           H  
ATOM   1079 2HB  PRO A  70     -22.682  12.426 -15.369  1.00  0.78           H  
ATOM   1080 1HG  PRO A  70     -22.404  12.731 -12.723  1.00  0.78           H  
ATOM   1081 2HG  PRO A  70     -22.747  11.124 -13.368  1.00  0.78           H  
ATOM   1082 1HD  PRO A  70     -20.065  12.261 -12.428  1.00  0.78           H  
ATOM   1083 2HD  PRO A  70     -20.837  10.615 -12.221  1.00  0.78           H  
ATOM   1084  N   GLY A  71     -19.885  11.948 -17.559  1.00  0.78           N  
ATOM   1085  CA  GLY A  71     -19.072  12.658 -18.533  1.00  0.78           C  
ATOM   1086  C   GLY A  71     -17.623  12.178 -18.618  1.00  0.78           C  
ATOM   1087  O   GLY A  71     -16.845  12.740 -19.386  1.00  0.78           O  
ATOM   1088  H   GLY A  71     -20.528  11.238 -17.877  1.00  0.78           H  
ATOM   1089 1HA  GLY A  71     -19.535  12.561 -19.515  1.00  0.78           H  
ATOM   1090 2HA  GLY A  71     -19.082  13.720 -18.291  1.00  0.78           H  
ATOM   1091  N   GLN A  72     -17.246  11.151 -17.849  1.00  0.76           N  
ATOM   1092  CA  GLN A  72     -15.850  10.726 -17.874  1.00  0.76           C  
ATOM   1093  C   GLN A  72     -15.305  10.405 -19.245  1.00  0.76           C  
ATOM   1094  O   GLN A  72     -15.926   9.687 -20.037  1.00  0.76           O  
ATOM   1095  CB  GLN A  72     -15.617   9.477 -17.018  1.00  0.76           C  
ATOM   1096  CG  GLN A  72     -16.329   8.249 -17.543  1.00  0.76           C  
ATOM   1097  CD  GLN A  72     -16.000   6.949 -16.790  1.00  0.76           C  
ATOM   1098  OE1 GLN A  72     -15.549   6.897 -15.626  1.00  0.76           O  
ATOM   1099  NE2 GLN A  72     -16.231   5.851 -17.491  1.00  0.76           N  
ATOM   1100  H   GLN A  72     -17.895  10.706 -17.198  1.00  0.76           H  
ATOM   1101  HA  GLN A  72     -15.254  11.539 -17.486  1.00  0.76           H  
ATOM   1102 1HB  GLN A  72     -14.547   9.257 -16.984  1.00  0.76           H  
ATOM   1103 2HB  GLN A  72     -15.944   9.665 -16.000  1.00  0.76           H  
ATOM   1104 1HG  GLN A  72     -17.404   8.426 -17.458  1.00  0.76           H  
ATOM   1105 2HG  GLN A  72     -16.056   8.114 -18.588  1.00  0.76           H  
ATOM   1106 1HE2 GLN A  72     -16.014   4.934 -17.104  1.00  0.76           H  
ATOM   1107 2HE2 GLN A  72     -16.586   5.911 -18.422  1.00  0.76           H  
ATOM   1108  N   VAL A  73     -14.080  10.855 -19.466  1.00  0.74           N  
ATOM   1109  CA  VAL A  73     -13.343  10.574 -20.681  1.00  0.74           C  
ATOM   1110  C   VAL A  73     -12.102   9.750 -20.379  1.00  0.74           C  
ATOM   1111  O   VAL A  73     -11.270  10.142 -19.578  1.00  0.74           O  
ATOM   1112  CB  VAL A  73     -12.908  11.885 -21.349  1.00  0.74           C  
ATOM   1113  CG1 VAL A  73     -12.100  11.589 -22.601  1.00  0.74           C  
ATOM   1114  CG2 VAL A  73     -14.131  12.716 -21.665  1.00  0.74           C  
ATOM   1115  H   VAL A  73     -13.676  11.487 -18.778  1.00  0.74           H  
ATOM   1116  HA  VAL A  73     -13.986  10.017 -21.362  1.00  0.74           H  
ATOM   1117  HB  VAL A  73     -12.264  12.435 -20.671  1.00  0.74           H  
ATOM   1118 1HG1 VAL A  73     -11.782  12.525 -23.059  1.00  0.74           H  
ATOM   1119 2HG1 VAL A  73     -11.220  11.003 -22.339  1.00  0.74           H  
ATOM   1120 3HG1 VAL A  73     -12.712  11.029 -23.304  1.00  0.74           H  
ATOM   1121 1HG2 VAL A  73     -13.827  13.652 -22.127  1.00  0.74           H  
ATOM   1122 2HG2 VAL A  73     -14.780  12.166 -22.345  1.00  0.74           H  
ATOM   1123 3HG2 VAL A  73     -14.671  12.929 -20.742  1.00  0.74           H  
ATOM   1124  N   ASP A  74     -11.965   8.602 -21.024  1.00  0.71           N  
ATOM   1125  CA  ASP A  74     -10.813   7.736 -20.781  1.00  0.71           C  
ATOM   1126  C   ASP A  74      -9.604   8.095 -21.637  1.00  0.71           C  
ATOM   1127  O   ASP A  74      -9.171   7.279 -22.454  1.00  0.71           O  
ATOM   1128  CB  ASP A  74     -11.223   6.293 -21.093  1.00  0.71           C  
ATOM   1129  CG  ASP A  74     -10.189   5.212 -20.720  1.00  0.71           C  
ATOM   1130  OD1 ASP A  74      -9.242   5.491 -20.006  1.00  0.71           O  
ATOM   1131  OD2 ASP A  74     -10.353   4.108 -21.175  1.00  0.71           O  
ATOM   1132  H   ASP A  74     -12.676   8.320 -21.684  1.00  0.71           H  
ATOM   1133  HA  ASP A  74     -10.530   7.821 -19.729  1.00  0.71           H  
ATOM   1134 1HB  ASP A  74     -12.152   6.069 -20.567  1.00  0.71           H  
ATOM   1135 2HB  ASP A  74     -11.433   6.206 -22.160  1.00  0.71           H  
ATOM   1136  N   SER A  75      -8.989   9.258 -21.408  1.00  0.69           N  
ATOM   1137  CA  SER A  75      -7.867   9.652 -22.262  1.00  0.69           C  
ATOM   1138  C   SER A  75      -6.701   8.658 -22.184  1.00  0.69           C  
ATOM   1139  O   SER A  75      -5.986   8.445 -23.165  1.00  0.69           O  
ATOM   1140  CB  SER A  75      -7.350  11.031 -21.899  1.00  0.69           C  
ATOM   1141  OG  SER A  75      -8.310  12.024 -22.133  1.00  0.69           O  
ATOM   1142  H   SER A  75      -9.344   9.899 -20.681  1.00  0.69           H  
ATOM   1143  HA  SER A  75      -8.220   9.679 -23.292  1.00  0.69           H  
ATOM   1144 1HB  SER A  75      -7.047  11.047 -20.874  1.00  0.69           H  
ATOM   1145 2HB  SER A  75      -6.465  11.239 -22.496  1.00  0.69           H  
ATOM   1146  HG  SER A  75      -8.932  11.966 -21.368  1.00  0.69           H  
ATOM   1147  N   ALA A  76      -6.486   8.087 -20.999  1.00  0.66           N  
ATOM   1148  CA  ALA A  76      -5.379   7.179 -20.738  1.00  0.66           C  
ATOM   1149  C   ALA A  76      -5.564   5.719 -21.172  1.00  0.66           C  
ATOM   1150  O   ALA A  76      -4.593   4.950 -21.088  1.00  0.66           O  
ATOM   1151  CB  ALA A  76      -5.095   7.148 -19.264  1.00  0.66           C  
ATOM   1152  H   ALA A  76      -7.119   8.301 -20.229  1.00  0.66           H  
ATOM   1153  HA  ALA A  76      -4.522   7.584 -21.261  1.00  0.66           H  
ATOM   1154 1HB  ALA A  76      -4.235   6.520 -19.083  1.00  0.66           H  
ATOM   1155 2HB  ALA A  76      -4.900   8.157 -18.901  1.00  0.66           H  
ATOM   1156 3HB  ALA A  76      -5.961   6.740 -18.761  1.00  0.66           H  
ATOM   1157  N   GLU A  77      -6.771   5.320 -21.607  1.00  0.64           N  
ATOM   1158  CA  GLU A  77      -7.073   3.909 -21.923  1.00  0.64           C  
ATOM   1159  C   GLU A  77      -6.787   2.983 -20.722  1.00  0.64           C  
ATOM   1160  O   GLU A  77      -6.142   1.938 -20.873  1.00  0.64           O  
ATOM   1161  CB  GLU A  77      -6.257   3.438 -23.136  1.00  0.64           C  
ATOM   1162  CG  GLU A  77      -6.527   4.223 -24.425  1.00  0.64           C  
ATOM   1163  CD  GLU A  77      -5.703   3.741 -25.596  1.00  0.64           C  
ATOM   1164  OE1 GLU A  77      -4.872   2.884 -25.398  1.00  0.64           O  
ATOM   1165  OE2 GLU A  77      -5.900   4.231 -26.682  1.00  0.64           O  
ATOM   1166  H   GLU A  77      -7.535   5.998 -21.701  1.00  0.64           H  
ATOM   1167  HA  GLU A  77      -8.133   3.832 -22.165  1.00  0.64           H  
ATOM   1168 1HB  GLU A  77      -5.201   3.470 -22.925  1.00  0.64           H  
ATOM   1169 2HB  GLU A  77      -6.507   2.398 -23.340  1.00  0.64           H  
ATOM   1170 1HG  GLU A  77      -7.584   4.136 -24.673  1.00  0.64           H  
ATOM   1171 2HG  GLU A  77      -6.313   5.279 -24.242  1.00  0.64           H  
ATOM   1172  N   LEU A  78      -7.215   3.421 -19.534  1.00  0.63           N  
ATOM   1173  CA  LEU A  78      -7.032   2.727 -18.241  1.00  0.63           C  
ATOM   1174  C   LEU A  78      -8.259   2.820 -17.326  1.00  0.63           C  
ATOM   1175  O   LEU A  78      -9.032   3.785 -17.406  1.00  0.63           O  
ATOM   1176  CB  LEU A  78      -5.798   3.272 -17.484  1.00  0.63           C  
ATOM   1177  CG  LEU A  78      -4.420   2.983 -18.082  1.00  0.63           C  
ATOM   1178  CD1 LEU A  78      -3.397   3.848 -17.405  1.00  0.63           C  
ATOM   1179  CD2 LEU A  78      -4.105   1.515 -17.859  1.00  0.63           C  
ATOM   1180  H   LEU A  78      -7.783   4.278 -19.562  1.00  0.63           H  
ATOM   1181  HA  LEU A  78      -6.857   1.670 -18.447  1.00  0.63           H  
ATOM   1182 1HB  LEU A  78      -5.897   4.348 -17.409  1.00  0.63           H  
ATOM   1183 2HB  LEU A  78      -5.811   2.861 -16.470  1.00  0.63           H  
ATOM   1184  HG  LEU A  78      -4.408   3.206 -19.144  1.00  0.63           H  
ATOM   1185 1HD1 LEU A  78      -2.402   3.648 -17.812  1.00  0.63           H  
ATOM   1186 2HD1 LEU A  78      -3.654   4.871 -17.579  1.00  0.63           H  
ATOM   1187 3HD1 LEU A  78      -3.396   3.648 -16.341  1.00  0.63           H  
ATOM   1188 1HD2 LEU A  78      -3.121   1.287 -18.271  1.00  0.63           H  
ATOM   1189 2HD2 LEU A  78      -4.117   1.295 -16.790  1.00  0.63           H  
ATOM   1190 3HD2 LEU A  78      -4.863   0.904 -18.359  1.00  0.63           H  
ATOM   1191  N   LYS A  79      -8.435   1.832 -16.439  1.00  0.61           N  
ATOM   1192  CA  LYS A  79      -9.481   1.986 -15.433  1.00  0.61           C  
ATOM   1193  C   LYS A  79      -8.838   2.846 -14.349  1.00  0.61           C  
ATOM   1194  O   LYS A  79      -7.852   3.457 -14.741  1.00  0.61           O  
ATOM   1195  CB  LYS A  79     -10.057   0.660 -14.919  1.00  0.61           C  
ATOM   1196  CG  LYS A  79     -10.664  -0.238 -16.009  1.00  0.61           C  
ATOM   1197  CD  LYS A  79     -11.797   0.483 -16.760  1.00  0.61           C  
ATOM   1198  CE  LYS A  79     -12.569  -0.450 -17.699  1.00  0.61           C  
ATOM   1199  NZ  LYS A  79     -13.555   0.299 -18.556  1.00  0.61           N  
ATOM   1200  H   LYS A  79      -7.809   1.017 -16.420  1.00  0.61           H  
ATOM   1201  HA  LYS A  79     -10.308   2.551 -15.859  1.00  0.61           H  
ATOM   1202 1HB  LYS A  79      -9.280   0.100 -14.413  1.00  0.61           H  
ATOM   1203 2HB  LYS A  79     -10.839   0.872 -14.189  1.00  0.61           H  
ATOM   1204 1HG  LYS A  79      -9.880  -0.516 -16.718  1.00  0.61           H  
ATOM   1205 2HG  LYS A  79     -11.056  -1.146 -15.552  1.00  0.61           H  
ATOM   1206 1HD  LYS A  79     -12.490   0.949 -16.052  1.00  0.61           H  
ATOM   1207 2HD  LYS A  79     -11.356   1.267 -17.366  1.00  0.61           H  
ATOM   1208 1HE  LYS A  79     -11.872  -0.983 -18.342  1.00  0.61           H  
ATOM   1209 2HE  LYS A  79     -13.114  -1.172 -17.092  1.00  0.61           H  
ATOM   1210 1HZ  LYS A  79     -14.057  -0.333 -19.145  1.00  0.61           H  
ATOM   1211 2HZ  LYS A  79     -14.226   0.825 -17.985  1.00  0.61           H  
ATOM   1212 3HZ  LYS A  79     -13.080   0.984 -19.141  1.00  0.61           H  
ATOM   1213  N   ALA A  80      -9.726   3.513 -13.635  1.00  0.60           N  
ATOM   1214  CA  ALA A  80      -9.318   3.956 -12.308  1.00  0.60           C  
ATOM   1215  C   ALA A  80      -8.876   2.883 -11.330  1.00  0.60           C  
ATOM   1216  O   ALA A  80      -7.903   3.081 -10.615  1.00  0.60           O  
ATOM   1217  CB  ALA A  80     -10.455   4.698 -11.688  1.00  0.60           C  
ATOM   1218  H   ALA A  80     -10.156   4.275 -14.145  1.00  0.60           H  
ATOM   1219  HA  ALA A  80      -8.480   4.639 -12.444  1.00  0.60           H  
ATOM   1220 1HB  ALA A  80     -10.132   5.075 -10.757  1.00  0.60           H  
ATOM   1221 2HB  ALA A  80     -10.744   5.515 -12.340  1.00  0.60           H  
ATOM   1222 3HB  ALA A  80     -11.288   4.028 -11.540  1.00  0.60           H  
ATOM   1223  N   GLU A  81      -9.509   1.720 -11.327  1.00  0.60           N  
ATOM   1224  CA  GLU A  81      -9.130   0.693 -10.353  1.00  0.60           C  
ATOM   1225  C   GLU A  81      -7.678   0.258 -10.534  1.00  0.60           C  
ATOM   1226  O   GLU A  81      -6.953   0.018  -9.570  1.00  0.60           O  
ATOM   1227  CB  GLU A  81     -10.056  -0.511 -10.475  1.00  0.60           C  
ATOM   1228  CG  GLU A  81     -11.485  -0.244 -10.013  1.00  0.60           C  
ATOM   1229  CD  GLU A  81     -12.403  -1.430 -10.209  1.00  0.60           C  
ATOM   1230  OE1 GLU A  81     -11.993  -2.379 -10.836  1.00  0.60           O  
ATOM   1231  OE2 GLU A  81     -13.512  -1.385  -9.728  1.00  0.60           O  
ATOM   1232  H   GLU A  81     -10.283   1.569 -11.957  1.00  0.60           H  
ATOM   1233  HA  GLU A  81      -9.235   1.113  -9.352  1.00  0.60           H  
ATOM   1234 1HB  GLU A  81     -10.092  -0.838 -11.516  1.00  0.60           H  
ATOM   1235 2HB  GLU A  81      -9.658  -1.337  -9.885  1.00  0.60           H  
ATOM   1236 1HG  GLU A  81     -11.469   0.022  -8.956  1.00  0.60           H  
ATOM   1237 2HG  GLU A  81     -11.875   0.610 -10.569  1.00  0.60           H  
ATOM   1238  N   GLU A  82      -7.232   0.229 -11.781  1.00  0.59           N  
ATOM   1239  CA  GLU A  82      -5.874  -0.158 -12.131  1.00  0.59           C  
ATOM   1240  C   GLU A  82      -4.836   0.786 -11.519  1.00  0.59           C  
ATOM   1241  O   GLU A  82      -3.713   0.381 -11.221  1.00  0.59           O  
ATOM   1242  CB  GLU A  82      -5.729  -0.227 -13.657  1.00  0.59           C  
ATOM   1243  CG  GLU A  82      -6.460  -1.413 -14.298  1.00  0.59           C  
ATOM   1244  CD  GLU A  82      -6.393  -1.440 -15.811  1.00  0.59           C  
ATOM   1245  OE1 GLU A  82      -6.712  -0.451 -16.436  1.00  0.59           O  
ATOM   1246  OE2 GLU A  82      -6.016  -2.459 -16.342  1.00  0.59           O  
ATOM   1247  H   GLU A  82      -7.877   0.463 -12.515  1.00  0.59           H  
ATOM   1248  HA  GLU A  82      -5.692  -1.156 -11.731  1.00  0.59           H  
ATOM   1249 1HB  GLU A  82      -6.123   0.694 -14.101  1.00  0.59           H  
ATOM   1250 2HB  GLU A  82      -4.673  -0.290 -13.923  1.00  0.59           H  
ATOM   1251 1HG  GLU A  82      -6.019  -2.333 -13.916  1.00  0.59           H  
ATOM   1252 2HG  GLU A  82      -7.499  -1.392 -13.983  1.00  0.59           H  
ATOM   1253  N   LEU A  83      -5.213   2.037 -11.275  1.00  0.59           N  
ATOM   1254  CA  LEU A  83      -4.291   3.023 -10.742  1.00  0.59           C  
ATOM   1255  C   LEU A  83      -4.049   2.827  -9.258  1.00  0.59           C  
ATOM   1256  O   LEU A  83      -3.130   3.424  -8.700  1.00  0.59           O  
ATOM   1257  CB  LEU A  83      -4.823   4.431 -10.974  1.00  0.59           C  
ATOM   1258  CG  LEU A  83      -4.459   5.105 -12.274  1.00  0.59           C  
ATOM   1259  CD1 LEU A  83      -4.826   4.220 -13.464  1.00  0.59           C  
ATOM   1260  CD2 LEU A  83      -5.212   6.406 -12.311  1.00  0.59           C  
ATOM   1261  H   LEU A  83      -6.174   2.325 -11.435  1.00  0.59           H  
ATOM   1262  HA  LEU A  83      -3.340   2.919 -11.263  1.00  0.59           H  
ATOM   1263 1HB  LEU A  83      -5.901   4.409 -10.915  1.00  0.59           H  
ATOM   1264 2HB  LEU A  83      -4.462   5.064 -10.168  1.00  0.59           H  
ATOM   1265  HG  LEU A  83      -3.389   5.298 -12.308  1.00  0.59           H  
ATOM   1266 1HD1 LEU A  83      -4.573   4.731 -14.393  1.00  0.59           H  
ATOM   1267 2HD1 LEU A  83      -4.279   3.282 -13.410  1.00  0.59           H  
ATOM   1268 3HD1 LEU A  83      -5.888   4.020 -13.439  1.00  0.59           H  
ATOM   1269 1HD2 LEU A  83      -4.975   6.941 -13.223  1.00  0.59           H  
ATOM   1270 2HD2 LEU A  83      -6.274   6.200 -12.268  1.00  0.59           H  
ATOM   1271 3HD2 LEU A  83      -4.928   7.009 -11.449  1.00  0.59           H  
ATOM   1272  N   LEU A  84      -4.868   1.989  -8.613  1.00  0.59           N  
ATOM   1273  CA  LEU A  84      -4.709   1.734  -7.195  1.00  0.59           C  
ATOM   1274  C   LEU A  84      -3.698   0.621  -6.937  1.00  0.59           C  
ATOM   1275  O   LEU A  84      -3.367   0.328  -5.786  1.00  0.59           O  
ATOM   1276  CB  LEU A  84      -6.056   1.370  -6.566  1.00  0.59           C  
ATOM   1277  CG  LEU A  84      -7.078   2.468  -6.582  1.00  0.59           C  
ATOM   1278  CD1 LEU A  84      -8.382   1.942  -6.024  1.00  0.59           C  
ATOM   1279  CD2 LEU A  84      -6.550   3.636  -5.742  1.00  0.59           C  
ATOM   1280  H   LEU A  84      -5.609   1.494  -9.108  1.00  0.59           H  
ATOM   1281  HA  LEU A  84      -4.360   2.644  -6.729  1.00  0.59           H  
ATOM   1282 1HB  LEU A  84      -6.470   0.520  -7.105  1.00  0.59           H  
ATOM   1283 2HB  LEU A  84      -5.890   1.079  -5.530  1.00  0.59           H  
ATOM   1284  HG  LEU A  84      -7.246   2.793  -7.611  1.00  0.59           H  
ATOM   1285 1HD1 LEU A  84      -9.117   2.720  -6.021  1.00  0.59           H  
ATOM   1286 2HD1 LEU A  84      -8.728   1.110  -6.640  1.00  0.59           H  
ATOM   1287 3HD1 LEU A  84      -8.224   1.599  -5.003  1.00  0.59           H  
ATOM   1288 1HD2 LEU A  84      -7.251   4.446  -5.721  1.00  0.59           H  
ATOM   1289 2HD2 LEU A  84      -6.401   3.285  -4.740  1.00  0.59           H  
ATOM   1290 3HD2 LEU A  84      -5.603   3.995  -6.152  1.00  0.59           H  
ATOM   1291  N   SER A  85      -3.240  -0.030  -8.010  1.00  0.59           N  
ATOM   1292  CA  SER A  85      -2.292  -1.129  -7.913  1.00  0.59           C  
ATOM   1293  C   SER A  85      -0.919  -0.690  -7.447  1.00  0.59           C  
ATOM   1294  O   SER A  85      -0.449   0.399  -7.765  1.00  0.59           O  
ATOM   1295  CB  SER A  85      -2.145  -1.851  -9.233  1.00  0.59           C  
ATOM   1296  OG  SER A  85      -1.142  -2.853  -9.158  1.00  0.59           O  
ATOM   1297  H   SER A  85      -3.536   0.253  -8.946  1.00  0.59           H  
ATOM   1298  HA  SER A  85      -2.679  -1.839  -7.183  1.00  0.59           H  
ATOM   1299 1HB  SER A  85      -3.099  -2.299  -9.509  1.00  0.59           H  
ATOM   1300 2HB  SER A  85      -1.886  -1.132 -10.013  1.00  0.59           H  
ATOM   1301  HG  SER A  85      -1.250  -3.379  -9.960  1.00  0.59           H  
ATOM   1302  N   ASP A  86      -0.241  -1.587  -6.736  1.00  0.59           N  
ATOM   1303  CA  ASP A  86       1.142  -1.365  -6.319  1.00  0.59           C  
ATOM   1304  C   ASP A  86       2.044  -1.145  -7.549  1.00  0.59           C  
ATOM   1305  O   ASP A  86       3.103  -0.508  -7.477  1.00  0.59           O  
ATOM   1306  CB  ASP A  86       1.657  -2.569  -5.514  1.00  0.59           C  
ATOM   1307  CG  ASP A  86       1.062  -2.699  -4.085  1.00  0.59           C  
ATOM   1308  OD1 ASP A  86       0.456  -1.751  -3.603  1.00  0.59           O  
ATOM   1309  OD2 ASP A  86       1.234  -3.724  -3.486  1.00  0.59           O  
ATOM   1310  H   ASP A  86      -0.696  -2.458  -6.503  1.00  0.59           H  
ATOM   1311  HA  ASP A  86       1.181  -0.473  -5.695  1.00  0.59           H  
ATOM   1312 1HB  ASP A  86       1.444  -3.485  -6.065  1.00  0.59           H  
ATOM   1313 2HB  ASP A  86       2.740  -2.494  -5.424  1.00  0.59           H  
ATOM   1314  N   ASP A  87       1.647  -1.702  -8.700  1.00  0.59           N  
ATOM   1315  CA  ASP A  87       2.474  -1.538  -9.880  1.00  0.59           C  
ATOM   1316  C   ASP A  87       2.161  -0.217 -10.552  1.00  0.59           C  
ATOM   1317  O   ASP A  87       1.344  -0.130 -11.482  1.00  0.59           O  
ATOM   1318  CB  ASP A  87       2.293  -2.676 -10.880  1.00  0.59           C  
ATOM   1319  CG  ASP A  87       3.274  -2.558 -12.088  1.00  0.59           C  
ATOM   1320  OD1 ASP A  87       3.847  -1.482 -12.315  1.00  0.59           O  
ATOM   1321  OD2 ASP A  87       3.446  -3.549 -12.764  1.00  0.59           O  
ATOM   1322  H   ASP A  87       0.758  -2.197  -8.759  1.00  0.59           H  
ATOM   1323  HA  ASP A  87       3.519  -1.523  -9.572  1.00  0.59           H  
ATOM   1324 1HB  ASP A  87       2.455  -3.632 -10.382  1.00  0.59           H  
ATOM   1325 2HB  ASP A  87       1.269  -2.668 -11.254  1.00  0.59           H  
ATOM   1326  N   ILE A  88       2.911   0.795 -10.139  1.00  0.60           N  
ATOM   1327  CA  ILE A  88       2.726   2.172 -10.581  1.00  0.60           C  
ATOM   1328  C   ILE A  88       2.849   2.407 -12.084  1.00  0.60           C  
ATOM   1329  O   ILE A  88       2.594   3.527 -12.537  1.00  0.60           O  
ATOM   1330  CB  ILE A  88       3.652   3.144  -9.831  1.00  0.60           C  
ATOM   1331  CG1 ILE A  88       5.075   2.891 -10.068  1.00  0.60           C  
ATOM   1332  CG2 ILE A  88       3.348   3.092  -8.382  1.00  0.60           C  
ATOM   1333  CD1 ILE A  88       5.894   3.990  -9.466  1.00  0.60           C  
ATOM   1334  H   ILE A  88       3.549   0.580  -9.374  1.00  0.60           H  
ATOM   1335  HA  ILE A  88       1.712   2.454 -10.301  1.00  0.60           H  
ATOM   1336  HB  ILE A  88       3.454   4.155 -10.187  1.00  0.60           H  
ATOM   1337 1HG1 ILE A  88       5.360   1.935  -9.637  1.00  0.60           H  
ATOM   1338 2HG1 ILE A  88       5.258   2.860 -11.133  1.00  0.60           H  
ATOM   1339 1HG2 ILE A  88       3.964   3.810  -7.840  1.00  0.60           H  
ATOM   1340 2HG2 ILE A  88       2.300   3.333  -8.255  1.00  0.60           H  
ATOM   1341 3HG2 ILE A  88       3.541   2.086  -8.010  1.00  0.60           H  
ATOM   1342 1HD1 ILE A  88       6.941   3.850  -9.644  1.00  0.60           H  
ATOM   1343 2HD1 ILE A  88       5.582   4.918  -9.908  1.00  0.60           H  
ATOM   1344 3HD1 ILE A  88       5.713   4.017  -8.395  1.00  0.60           H  
ATOM   1345  N   LYS A  89       3.225   1.387 -12.864  1.00  0.60           N  
ATOM   1346  CA  LYS A  89       3.314   1.544 -14.305  1.00  0.60           C  
ATOM   1347  C   LYS A  89       2.045   2.184 -14.861  1.00  0.60           C  
ATOM   1348  O   LYS A  89       2.131   3.091 -15.683  1.00  0.60           O  
ATOM   1349  CB  LYS A  89       3.553   0.181 -14.971  1.00  0.60           C  
ATOM   1350  CG  LYS A  89       3.710   0.195 -16.505  1.00  0.60           C  
ATOM   1351  CD  LYS A  89       4.084  -1.211 -17.008  1.00  0.60           C  
ATOM   1352  CE  LYS A  89       4.399  -1.250 -18.506  1.00  0.60           C  
ATOM   1353  NZ  LYS A  89       3.193  -1.056 -19.348  1.00  0.60           N  
ATOM   1354  H   LYS A  89       3.421   0.457 -12.461  1.00  0.60           H  
ATOM   1355  HA  LYS A  89       4.149   2.199 -14.535  1.00  0.60           H  
ATOM   1356 1HB  LYS A  89       4.452  -0.268 -14.547  1.00  0.60           H  
ATOM   1357 2HB  LYS A  89       2.725  -0.487 -14.722  1.00  0.60           H  
ATOM   1358 1HG  LYS A  89       2.768   0.504 -16.968  1.00  0.60           H  
ATOM   1359 2HG  LYS A  89       4.480   0.902 -16.795  1.00  0.60           H  
ATOM   1360 1HD  LYS A  89       4.956  -1.566 -16.456  1.00  0.60           H  
ATOM   1361 2HD  LYS A  89       3.256  -1.891 -16.807  1.00  0.60           H  
ATOM   1362 1HE  LYS A  89       5.116  -0.464 -18.736  1.00  0.60           H  
ATOM   1363 2HE  LYS A  89       4.842  -2.216 -18.746  1.00  0.60           H  
ATOM   1364 1HZ  LYS A  89       3.442  -1.078 -20.321  1.00  0.60           H  
ATOM   1365 2HZ  LYS A  89       2.516  -1.771 -19.162  1.00  0.60           H  
ATOM   1366 3HZ  LYS A  89       2.770  -0.138 -19.155  1.00  0.60           H  
ATOM   1367  N   ALA A  90       0.858   1.728 -14.426  1.00  0.60           N  
ATOM   1368  CA  ALA A  90      -0.387   2.302 -14.973  1.00  0.60           C  
ATOM   1369  C   ALA A  90      -0.526   3.791 -14.650  1.00  0.60           C  
ATOM   1370  O   ALA A  90      -1.040   4.571 -15.454  1.00  0.60           O  
ATOM   1371  CB  ALA A  90      -1.604   1.570 -14.453  1.00  0.60           C  
ATOM   1372  H   ALA A  90       0.849   1.011 -13.692  1.00  0.60           H  
ATOM   1373  HA  ALA A  90      -0.352   2.195 -16.060  1.00  0.60           H  
ATOM   1374 1HB  ALA A  90      -2.503   1.986 -14.894  1.00  0.60           H  
ATOM   1375 2HB  ALA A  90      -1.532   0.515 -14.712  1.00  0.60           H  
ATOM   1376 3HB  ALA A  90      -1.656   1.672 -13.369  1.00  0.60           H  
ATOM   1377  N   SER A  91      -0.089   4.192 -13.454  1.00  0.60           N  
ATOM   1378  CA  SER A  91      -0.202   5.587 -13.055  1.00  0.60           C  
ATOM   1379  C   SER A  91       0.732   6.413 -13.915  1.00  0.60           C  
ATOM   1380  O   SER A  91       0.387   7.509 -14.361  1.00  0.60           O  
ATOM   1381  CB  SER A  91       0.153   5.766 -11.594  1.00  0.60           C  
ATOM   1382  OG  SER A  91      -0.768   5.115 -10.750  1.00  0.60           O  
ATOM   1383  H   SER A  91       0.353   3.526 -12.833  1.00  0.60           H  
ATOM   1384  HA  SER A  91      -1.223   5.925 -13.226  1.00  0.60           H  
ATOM   1385 1HB  SER A  91       1.158   5.382 -11.410  1.00  0.60           H  
ATOM   1386 2HB  SER A  91       0.163   6.822 -11.363  1.00  0.60           H  
ATOM   1387  HG  SER A  91      -0.736   4.178 -10.981  1.00  0.60           H  
ATOM   1388  N   VAL A  92       1.916   5.864 -14.161  1.00  0.60           N  
ATOM   1389  CA  VAL A  92       2.907   6.528 -14.976  1.00  0.60           C  
ATOM   1390  C   VAL A  92       2.455   6.634 -16.422  1.00  0.60           C  
ATOM   1391  O   VAL A  92       2.615   7.688 -17.033  1.00  0.60           O  
ATOM   1392  CB  VAL A  92       4.259   5.837 -14.854  1.00  0.60           C  
ATOM   1393  CG1 VAL A  92       5.215   6.416 -15.850  1.00  0.60           C  
ATOM   1394  CG2 VAL A  92       4.772   6.076 -13.446  1.00  0.60           C  
ATOM   1395  H   VAL A  92       2.134   4.955 -13.753  1.00  0.60           H  
ATOM   1396  HA  VAL A  92       3.035   7.538 -14.587  1.00  0.60           H  
ATOM   1397  HB  VAL A  92       4.155   4.771 -15.051  1.00  0.60           H  
ATOM   1398 1HG1 VAL A  92       6.182   5.942 -15.753  1.00  0.60           H  
ATOM   1399 2HG1 VAL A  92       4.822   6.247 -16.850  1.00  0.60           H  
ATOM   1400 3HG1 VAL A  92       5.316   7.478 -15.675  1.00  0.60           H  
ATOM   1401 1HG2 VAL A  92       5.733   5.622 -13.322  1.00  0.60           H  
ATOM   1402 2HG2 VAL A  92       4.861   7.141 -13.287  1.00  0.60           H  
ATOM   1403 3HG2 VAL A  92       4.073   5.653 -12.723  1.00  0.60           H  
ATOM   1404  N   GLU A  93       1.888   5.567 -16.992  1.00  0.60           N  
ATOM   1405  CA  GLU A  93       1.411   5.687 -18.363  1.00  0.60           C  
ATOM   1406  C   GLU A  93       0.296   6.726 -18.438  1.00  0.60           C  
ATOM   1407  O   GLU A  93       0.267   7.555 -19.350  1.00  0.60           O  
ATOM   1408  CB  GLU A  93       0.916   4.338 -18.906  1.00  0.60           C  
ATOM   1409  CG  GLU A  93       2.034   3.337 -19.180  1.00  0.60           C  
ATOM   1410  CD  GLU A  93       1.549   2.013 -19.718  1.00  0.60           C  
ATOM   1411  OE1 GLU A  93       0.366   1.805 -19.805  1.00  0.60           O  
ATOM   1412  OE2 GLU A  93       2.388   1.193 -20.046  1.00  0.60           O  
ATOM   1413  H   GLU A  93       1.796   4.695 -16.478  1.00  0.60           H  
ATOM   1414  HA  GLU A  93       2.234   6.024 -18.989  1.00  0.60           H  
ATOM   1415 1HB  GLU A  93       0.238   3.887 -18.177  1.00  0.60           H  
ATOM   1416 2HB  GLU A  93       0.355   4.495 -19.827  1.00  0.60           H  
ATOM   1417 1HG  GLU A  93       2.726   3.776 -19.896  1.00  0.60           H  
ATOM   1418 2HG  GLU A  93       2.579   3.165 -18.253  1.00  0.60           H  
ATOM   1419  N   ALA A  94      -0.590   6.743 -17.438  1.00  0.60           N  
ATOM   1420  CA  ALA A  94      -1.651   7.737 -17.421  1.00  0.60           C  
ATOM   1421  C   ALA A  94      -1.067   9.148 -17.356  1.00  0.60           C  
ATOM   1422  O   ALA A  94      -1.540  10.057 -18.051  1.00  0.60           O  
ATOM   1423  CB  ALA A  94      -2.545   7.493 -16.232  1.00  0.60           C  
ATOM   1424  H   ALA A  94      -0.555   6.040 -16.700  1.00  0.60           H  
ATOM   1425  HA  ALA A  94      -2.221   7.646 -18.340  1.00  0.60           H  
ATOM   1426 1HB  ALA A  94      -3.347   8.228 -16.223  1.00  0.60           H  
ATOM   1427 2HB  ALA A  94      -2.964   6.508 -16.271  1.00  0.60           H  
ATOM   1428 3HB  ALA A  94      -1.943   7.575 -15.349  1.00  0.60           H  
ATOM   1429  N   LEU A  95      -0.007   9.321 -16.561  1.00  0.61           N  
ATOM   1430  CA  LEU A  95       0.659  10.603 -16.423  1.00  0.61           C  
ATOM   1431  C   LEU A  95       1.329  11.024 -17.712  1.00  0.61           C  
ATOM   1432  O   LEU A  95       1.183  12.166 -18.150  1.00  0.61           O  
ATOM   1433  CB  LEU A  95       1.710  10.569 -15.318  1.00  0.61           C  
ATOM   1434  CG  LEU A  95       2.452  11.852 -15.144  1.00  0.61           C  
ATOM   1435  CD1 LEU A  95       1.468  12.917 -14.817  1.00  0.61           C  
ATOM   1436  CD2 LEU A  95       3.447  11.707 -14.051  1.00  0.61           C  
ATOM   1437  H   LEU A  95       0.323   8.539 -15.995  1.00  0.61           H  
ATOM   1438  HA  LEU A  95      -0.094  11.347 -16.165  1.00  0.61           H  
ATOM   1439 1HB  LEU A  95       1.224  10.316 -14.373  1.00  0.61           H  
ATOM   1440 2HB  LEU A  95       2.435   9.793 -15.548  1.00  0.61           H  
ATOM   1441  HG  LEU A  95       2.957  12.111 -16.063  1.00  0.61           H  
ATOM   1442 1HD1 LEU A  95       1.977  13.867 -14.681  1.00  0.61           H  
ATOM   1443 2HD1 LEU A  95       0.739  13.010 -15.622  1.00  0.61           H  
ATOM   1444 3HD1 LEU A  95       0.976  12.623 -13.913  1.00  0.61           H  
ATOM   1445 1HD2 LEU A  95       3.954  12.639 -13.924  1.00  0.61           H  
ATOM   1446 2HD2 LEU A  95       2.928  11.451 -13.142  1.00  0.61           H  
ATOM   1447 3HD2 LEU A  95       4.164  10.922 -14.298  1.00  0.61           H  
ATOM   1448  N   LYS A  96       2.077  10.114 -18.336  1.00  0.61           N  
ATOM   1449  CA  LYS A  96       2.776  10.475 -19.554  1.00  0.61           C  
ATOM   1450  C   LYS A  96       1.798  10.899 -20.628  1.00  0.61           C  
ATOM   1451  O   LYS A  96       2.077  11.841 -21.372  1.00  0.61           O  
ATOM   1452  CB  LYS A  96       3.617   9.324 -20.095  1.00  0.61           C  
ATOM   1453  CG  LYS A  96       4.870   8.965 -19.311  1.00  0.61           C  
ATOM   1454  CD  LYS A  96       5.547   7.808 -20.003  1.00  0.61           C  
ATOM   1455  CE  LYS A  96       6.775   7.322 -19.291  1.00  0.61           C  
ATOM   1456  NZ  LYS A  96       7.322   6.123 -19.965  1.00  0.61           N  
ATOM   1457  H   LYS A  96       2.169   9.179 -17.947  1.00  0.61           H  
ATOM   1458  HA  LYS A  96       3.427  11.317 -19.333  1.00  0.61           H  
ATOM   1459 1HB  LYS A  96       2.993   8.426 -20.124  1.00  0.61           H  
ATOM   1460 2HB  LYS A  96       3.914   9.541 -21.118  1.00  0.61           H  
ATOM   1461 1HG  LYS A  96       5.550   9.811 -19.266  1.00  0.61           H  
ATOM   1462 2HG  LYS A  96       4.600   8.678 -18.297  1.00  0.61           H  
ATOM   1463 1HD  LYS A  96       4.840   6.980 -20.079  1.00  0.61           H  
ATOM   1464 2HD  LYS A  96       5.830   8.115 -21.009  1.00  0.61           H  
ATOM   1465 1HE  LYS A  96       7.541   8.101 -19.266  1.00  0.61           H  
ATOM   1466 2HE  LYS A  96       6.515   7.060 -18.280  1.00  0.61           H  
ATOM   1467 1HZ  LYS A  96       8.122   5.786 -19.436  1.00  0.61           H  
ATOM   1468 2HZ  LYS A  96       6.624   5.398 -19.975  1.00  0.61           H  
ATOM   1469 3HZ  LYS A  96       7.595   6.339 -20.908  1.00  0.61           H  
ATOM   1470  N   LYS A  97       0.646  10.216 -20.706  1.00  0.63           N  
ATOM   1471  CA  LYS A  97      -0.364  10.560 -21.694  1.00  0.63           C  
ATOM   1472  C   LYS A  97      -0.989  11.918 -21.363  1.00  0.63           C  
ATOM   1473  O   LYS A  97      -1.233  12.740 -22.261  1.00  0.63           O  
ATOM   1474  CB  LYS A  97      -1.425   9.458 -21.770  1.00  0.63           C  
ATOM   1475  CG  LYS A  97      -0.908   8.137 -22.396  1.00  0.63           C  
ATOM   1476  CD  LYS A  97      -1.999   7.083 -22.442  1.00  0.63           C  
ATOM   1477  CE  LYS A  97      -1.506   5.734 -22.952  1.00  0.63           C  
ATOM   1478  NZ  LYS A  97      -2.639   4.760 -23.083  1.00  0.63           N  
ATOM   1479  H   LYS A  97       0.478   9.426 -20.079  1.00  0.63           H  
ATOM   1480  HA  LYS A  97       0.115  10.636 -22.667  1.00  0.63           H  
ATOM   1481 1HB  LYS A  97      -1.778   9.228 -20.759  1.00  0.63           H  
ATOM   1482 2HB  LYS A  97      -2.282   9.804 -22.348  1.00  0.63           H  
ATOM   1483 1HG  LYS A  97      -0.559   8.333 -23.409  1.00  0.63           H  
ATOM   1484 2HG  LYS A  97      -0.070   7.762 -21.814  1.00  0.63           H  
ATOM   1485 1HD  LYS A  97      -2.353   6.926 -21.424  1.00  0.63           H  
ATOM   1486 2HD  LYS A  97      -2.833   7.423 -23.058  1.00  0.63           H  
ATOM   1487 1HE  LYS A  97      -1.019   5.849 -23.918  1.00  0.63           H  
ATOM   1488 2HE  LYS A  97      -0.786   5.336 -22.234  1.00  0.63           H  
ATOM   1489 1HZ  LYS A  97      -2.311   3.862 -23.401  1.00  0.63           H  
ATOM   1490 2HZ  LYS A  97      -3.131   4.642 -22.173  1.00  0.63           H  
ATOM   1491 3HZ  LYS A  97      -3.304   5.124 -23.756  1.00  0.63           H  
ATOM   1492  N   ALA A  98      -1.220  12.189 -20.070  1.00  0.65           N  
ATOM   1493  CA  ALA A  98      -1.781  13.476 -19.694  1.00  0.65           C  
ATOM   1494  C   ALA A  98      -0.837  14.589 -20.137  1.00  0.65           C  
ATOM   1495  O   ALA A  98      -1.249  15.544 -20.806  1.00  0.65           O  
ATOM   1496  CB  ALA A  98      -1.993  13.535 -18.178  1.00  0.65           C  
ATOM   1497  H   ALA A  98      -1.037  11.488 -19.348  1.00  0.65           H  
ATOM   1498  HA  ALA A  98      -2.735  13.602 -20.204  1.00  0.65           H  
ATOM   1499 1HB  ALA A  98      -2.421  14.491 -17.897  1.00  0.65           H  
ATOM   1500 2HB  ALA A  98      -2.659  12.736 -17.878  1.00  0.65           H  
ATOM   1501 3HB  ALA A  98      -1.038  13.409 -17.676  1.00  0.65           H  
ATOM   1502  N   ILE A  99       0.457  14.385 -19.886  1.00  0.67           N  
ATOM   1503  CA  ILE A  99       1.480  15.357 -20.241  1.00  0.67           C  
ATOM   1504  C   ILE A  99       1.609  15.492 -21.756  1.00  0.67           C  
ATOM   1505  O   ILE A  99       1.709  16.602 -22.281  1.00  0.67           O  
ATOM   1506  CB  ILE A  99       2.817  14.990 -19.602  1.00  0.67           C  
ATOM   1507  CG1 ILE A  99       2.733  15.147 -18.067  1.00  0.67           C  
ATOM   1508  CG2 ILE A  99       3.914  15.838 -20.155  1.00  0.67           C  
ATOM   1509  CD1 ILE A  99       3.927  14.575 -17.332  1.00  0.67           C  
ATOM   1510  H   ILE A  99       0.729  13.551 -19.366  1.00  0.67           H  
ATOM   1511  HA  ILE A  99       1.186  16.321 -19.841  1.00  0.67           H  
ATOM   1512  HB  ILE A  99       3.004  13.952 -19.799  1.00  0.67           H  
ATOM   1513 1HG1 ILE A  99       2.641  16.198 -17.819  1.00  0.67           H  
ATOM   1514 2HG1 ILE A  99       1.835  14.633 -17.716  1.00  0.67           H  
ATOM   1515 1HG2 ILE A  99       4.851  15.548 -19.690  1.00  0.67           H  
ATOM   1516 2HG2 ILE A  99       3.982  15.698 -21.234  1.00  0.67           H  
ATOM   1517 3HG2 ILE A  99       3.701  16.882 -19.933  1.00  0.67           H  
ATOM   1518 1HD1 ILE A  99       3.787  14.717 -16.264  1.00  0.67           H  
ATOM   1519 2HD1 ILE A  99       4.018  13.514 -17.554  1.00  0.67           H  
ATOM   1520 3HD1 ILE A  99       4.835  15.089 -17.648  1.00  0.67           H  
ATOM   1521  N   ALA A 100       1.588  14.370 -22.476  1.00  0.69           N  
ATOM   1522  CA  ALA A 100       1.678  14.366 -23.935  1.00  0.69           C  
ATOM   1523  C   ALA A 100       0.537  15.175 -24.553  1.00  0.69           C  
ATOM   1524  O   ALA A 100       0.703  15.805 -25.600  1.00  0.69           O  
ATOM   1525  CB  ALA A 100       1.639  12.944 -24.461  1.00  0.69           C  
ATOM   1526  H   ALA A 100       1.526  13.475 -21.999  1.00  0.69           H  
ATOM   1527  HA  ALA A 100       2.621  14.828 -24.218  1.00  0.69           H  
ATOM   1528 1HB  ALA A 100       1.727  12.954 -25.545  1.00  0.69           H  
ATOM   1529 2HB  ALA A 100       2.463  12.374 -24.031  1.00  0.69           H  
ATOM   1530 3HB  ALA A 100       0.695  12.487 -24.177  1.00  0.69           H  
ATOM   1531  N   SER A 101      -0.608  15.195 -23.868  1.00  0.71           N  
ATOM   1532  CA  SER A 101      -1.804  15.903 -24.297  1.00  0.71           C  
ATOM   1533  C   SER A 101      -1.757  17.393 -23.911  1.00  0.71           C  
ATOM   1534  O   SER A 101      -2.708  18.135 -24.170  1.00  0.71           O  
ATOM   1535  CB  SER A 101      -3.032  15.260 -23.675  1.00  0.71           C  
ATOM   1536  OG  SER A 101      -3.163  13.924 -24.085  1.00  0.71           O  
ATOM   1537  H   SER A 101      -0.679  14.623 -23.023  1.00  0.71           H  
ATOM   1538  HA  SER A 101      -1.875  15.830 -25.382  1.00  0.71           H  
ATOM   1539 1HB  SER A 101      -2.964  15.305 -22.593  1.00  0.71           H  
ATOM   1540 2HB  SER A 101      -3.915  15.820 -23.968  1.00  0.71           H  
ATOM   1541  HG  SER A 101      -2.457  13.433 -23.604  1.00  0.71           H  
ATOM   1542  N   GLY A 102      -0.656  17.825 -23.276  1.00  0.73           N  
ATOM   1543  CA  GLY A 102      -0.456  19.202 -22.837  1.00  0.73           C  
ATOM   1544  C   GLY A 102      -0.787  19.427 -21.364  1.00  0.73           C  
ATOM   1545  O   GLY A 102      -0.613  20.529 -20.829  1.00  0.73           O  
ATOM   1546  H   GLY A 102       0.102  17.175 -23.088  1.00  0.73           H  
ATOM   1547 1HA  GLY A 102       0.584  19.475 -23.015  1.00  0.73           H  
ATOM   1548 2HA  GLY A 102      -1.063  19.865 -23.450  1.00  0.73           H  
ATOM   1549  N   LYS A 103      -1.240  18.390 -20.674  1.00  0.74           N  
ATOM   1550  CA  LYS A 103      -1.616  18.547 -19.281  1.00  0.74           C  
ATOM   1551  C   LYS A 103      -0.386  18.328 -18.415  1.00  0.74           C  
ATOM   1552  O   LYS A 103      -0.193  17.269 -17.813  1.00  0.74           O  
ATOM   1553  CB  LYS A 103      -2.713  17.577 -18.936  1.00  0.74           C  
ATOM   1554  CG  LYS A 103      -3.940  17.742 -19.783  1.00  0.74           C  
ATOM   1555  CD  LYS A 103      -4.950  16.659 -19.521  1.00  0.74           C  
ATOM   1556  CE  LYS A 103      -6.053  16.717 -20.562  1.00  0.74           C  
ATOM   1557  NZ  LYS A 103      -6.855  17.974 -20.465  1.00  0.74           N  
ATOM   1558  H   LYS A 103      -1.322  17.468 -21.097  1.00  0.74           H  
ATOM   1559  HA  LYS A 103      -1.974  19.564 -19.116  1.00  0.74           H  
ATOM   1560 1HB  LYS A 103      -2.371  16.577 -18.968  1.00  0.74           H  
ATOM   1561 2HB  LYS A 103      -3.014  17.778 -17.925  1.00  0.74           H  
ATOM   1562 1HG  LYS A 103      -4.391  18.714 -19.587  1.00  0.74           H  
ATOM   1563 2HG  LYS A 103      -3.649  17.701 -20.838  1.00  0.74           H  
ATOM   1564 1HD  LYS A 103      -4.453  15.688 -19.581  1.00  0.74           H  
ATOM   1565 2HD  LYS A 103      -5.376  16.775 -18.525  1.00  0.74           H  
ATOM   1566 1HE  LYS A 103      -5.601  16.663 -21.552  1.00  0.74           H  
ATOM   1567 2HE  LYS A 103      -6.704  15.862 -20.434  1.00  0.74           H  
ATOM   1568 1HZ  LYS A 103      -7.571  17.973 -21.177  1.00  0.74           H  
ATOM   1569 2HZ  LYS A 103      -7.288  18.034 -19.554  1.00  0.74           H  
ATOM   1570 3HZ  LYS A 103      -6.246  18.770 -20.602  1.00  0.74           H  
ATOM   1571  N   ASP A 104       0.445  19.360 -18.387  1.00  0.75           N  
ATOM   1572  CA  ASP A 104       1.747  19.369 -17.725  1.00  0.75           C  
ATOM   1573  C   ASP A 104       1.542  19.181 -16.233  1.00  0.75           C  
ATOM   1574  O   ASP A 104       0.415  19.310 -15.758  1.00  0.75           O  
ATOM   1575  CB  ASP A 104       2.469  20.697 -18.026  1.00  0.75           C  
ATOM   1576  CG  ASP A 104       3.980  20.675 -17.786  1.00  0.75           C  
ATOM   1577  OD1 ASP A 104       4.468  19.697 -17.265  1.00  0.75           O  
ATOM   1578  OD2 ASP A 104       4.633  21.625 -18.124  1.00  0.75           O  
ATOM   1579  H   ASP A 104       0.154  20.164 -18.948  1.00  0.75           H  
ATOM   1580  HA  ASP A 104       2.346  18.542 -18.109  1.00  0.75           H  
ATOM   1581 1HB  ASP A 104       2.289  20.970 -19.069  1.00  0.75           H  
ATOM   1582 2HB  ASP A 104       2.037  21.489 -17.408  1.00  0.75           H  
ATOM   1583  N   LEU A 105       2.628  18.966 -15.472  1.00  0.77           N  
ATOM   1584  CA  LEU A 105       2.551  18.672 -14.020  1.00  0.77           C  
ATOM   1585  C   LEU A 105       1.758  19.690 -13.187  1.00  0.77           C  
ATOM   1586  O   LEU A 105       1.432  19.432 -12.029  1.00  0.77           O  
ATOM   1587  CB  LEU A 105       3.936  18.475 -13.382  1.00  0.77           C  
ATOM   1588  CG  LEU A 105       4.687  17.191 -13.760  1.00  0.77           C  
ATOM   1589  CD1 LEU A 105       6.086  17.200 -13.104  1.00  0.77           C  
ATOM   1590  CD2 LEU A 105       3.861  15.994 -13.282  1.00  0.77           C  
ATOM   1591  H   LEU A 105       3.525  18.958 -15.958  1.00  0.77           H  
ATOM   1592  HA  LEU A 105       2.050  17.712 -13.920  1.00  0.77           H  
ATOM   1593 1HB  LEU A 105       4.567  19.318 -13.667  1.00  0.77           H  
ATOM   1594 2HB  LEU A 105       3.820  18.476 -12.302  1.00  0.77           H  
ATOM   1595  HG  LEU A 105       4.820  17.144 -14.844  1.00  0.77           H  
ATOM   1596 1HD1 LEU A 105       6.628  16.299 -13.367  1.00  0.77           H  
ATOM   1597 2HD1 LEU A 105       6.643  18.064 -13.450  1.00  0.77           H  
ATOM   1598 3HD1 LEU A 105       5.981  17.249 -12.021  1.00  0.77           H  
ATOM   1599 1HD2 LEU A 105       4.359  15.077 -13.533  1.00  0.77           H  
ATOM   1600 2HD2 LEU A 105       3.737  16.051 -12.201  1.00  0.77           H  
ATOM   1601 3HD2 LEU A 105       2.882  16.016 -13.763  1.00  0.77           H  
ATOM   1602  N   ASP A 106       1.373  20.820 -13.787  1.00  0.78           N  
ATOM   1603  CA  ASP A 106       0.536  21.818 -13.129  1.00  0.78           C  
ATOM   1604  C   ASP A 106      -0.822  21.180 -12.766  1.00  0.78           C  
ATOM   1605  O   ASP A 106      -1.541  21.660 -11.887  1.00  0.78           O  
ATOM   1606  CB  ASP A 106       0.274  23.024 -14.020  1.00  0.78           C  
ATOM   1607  CG  ASP A 106       1.481  23.948 -14.251  1.00  0.78           C  
ATOM   1608  OD1 ASP A 106       2.494  23.815 -13.592  1.00  0.78           O  
ATOM   1609  OD2 ASP A 106       1.373  24.814 -15.079  1.00  0.78           O  
ATOM   1610  H   ASP A 106       1.662  20.974 -14.742  1.00  0.78           H  
ATOM   1611  HA  ASP A 106       1.037  22.134 -12.225  1.00  0.78           H  
ATOM   1612 1HB  ASP A 106      -0.077  22.671 -14.992  1.00  0.78           H  
ATOM   1613 2HB  ASP A 106      -0.531  23.615 -13.585  1.00  0.78           H  
ATOM   1614  N   ILE A 107      -1.134  20.065 -13.450  1.00  0.78           N  
ATOM   1615  CA  ILE A 107      -2.303  19.209 -13.259  1.00  0.78           C  
ATOM   1616  C   ILE A 107      -2.465  18.728 -11.820  1.00  0.78           C  
ATOM   1617  O   ILE A 107      -3.566  18.346 -11.419  1.00  0.78           O  
ATOM   1618  CB  ILE A 107      -2.241  17.980 -14.212  1.00  0.78           C  
ATOM   1619  CG1 ILE A 107      -3.586  17.229 -14.183  1.00  0.78           C  
ATOM   1620  CG2 ILE A 107      -1.080  17.114 -13.934  1.00  0.78           C  
ATOM   1621  CD1 ILE A 107      -3.716  16.144 -15.230  1.00  0.78           C  
ATOM   1622  H   ILE A 107      -0.483  19.776 -14.179  1.00  0.78           H  
ATOM   1623  HA  ILE A 107      -3.187  19.788 -13.519  1.00  0.78           H  
ATOM   1624  HB  ILE A 107      -2.121  18.351 -15.232  1.00  0.78           H  
ATOM   1625 1HG1 ILE A 107      -3.706  16.772 -13.197  1.00  0.78           H  
ATOM   1626 2HG1 ILE A 107      -4.392  17.948 -14.330  1.00  0.78           H  
ATOM   1627 1HG2 ILE A 107      -1.046  16.292 -14.647  1.00  0.78           H  
ATOM   1628 2HG2 ILE A 107      -0.193  17.688 -14.014  1.00  0.78           H  
ATOM   1629 3HG2 ILE A 107      -1.163  16.748 -12.974  1.00  0.78           H  
ATOM   1630 1HD1 ILE A 107      -4.692  15.676 -15.128  1.00  0.78           H  
ATOM   1631 2HD1 ILE A 107      -3.625  16.567 -16.209  1.00  0.78           H  
ATOM   1632 3HD1 ILE A 107      -2.932  15.401 -15.083  1.00  0.78           H  
ATOM   1633  N   PHE A 108      -1.372  18.718 -11.058  1.00  0.78           N  
ATOM   1634  CA  PHE A 108      -1.370  18.284  -9.676  1.00  0.78           C  
ATOM   1635  C   PHE A 108      -1.136  19.525  -8.813  1.00  0.78           C  
ATOM   1636  O   PHE A 108       0.013  19.919  -8.633  1.00  0.78           O  
ATOM   1637  CB  PHE A 108      -0.243  17.290  -9.444  1.00  0.78           C  
ATOM   1638  CG  PHE A 108      -0.377  16.153 -10.313  1.00  0.78           C  
ATOM   1639  CD1 PHE A 108      -1.624  15.617 -10.575  1.00  0.78           C  
ATOM   1640  CD2 PHE A 108       0.735  15.631 -10.932  1.00  0.78           C  
ATOM   1641  CE1 PHE A 108      -1.753  14.594 -11.454  1.00  0.78           C  
ATOM   1642  CE2 PHE A 108       0.613  14.603 -11.798  1.00  0.78           C  
ATOM   1643  CZ  PHE A 108      -0.638  14.088 -12.069  1.00  0.78           C  
ATOM   1644  H   PHE A 108      -0.491  19.039 -11.465  1.00  0.78           H  
ATOM   1645  HA  PHE A 108      -2.313  17.799  -9.443  1.00  0.78           H  
ATOM   1646 1HB  PHE A 108       0.717  17.765  -9.647  1.00  0.78           H  
ATOM   1647 2HB  PHE A 108      -0.244  16.941  -8.411  1.00  0.78           H  
ATOM   1648  HD1 PHE A 108      -2.510  16.030 -10.087  1.00  0.78           H  
ATOM   1649  HD2 PHE A 108       1.713  16.063 -10.725  1.00  0.78           H  
ATOM   1650  HE1 PHE A 108      -2.740  14.185 -11.656  1.00  0.78           H  
ATOM   1651  HE2 PHE A 108       1.498  14.200 -12.277  1.00  0.78           H  
ATOM   1652  HZ  PHE A 108      -0.744  13.285 -12.755  1.00  0.78           H  
ATOM   1653  N   PRO A 109      -2.182  20.171  -8.261  1.00  0.77           N  
ATOM   1654  CA  PRO A 109      -2.125  21.440  -7.546  1.00  0.77           C  
ATOM   1655  C   PRO A 109      -1.017  21.490  -6.509  1.00  0.77           C  
ATOM   1656  O   PRO A 109      -0.453  22.550  -6.259  1.00  0.77           O  
ATOM   1657  CB  PRO A 109      -3.491  21.480  -6.862  1.00  0.77           C  
ATOM   1658  CG  PRO A 109      -4.390  20.709  -7.785  1.00  0.77           C  
ATOM   1659  CD  PRO A 109      -3.536  19.580  -8.299  1.00  0.77           C  
ATOM   1660  HA  PRO A 109      -2.020  22.260  -8.272  1.00  0.77           H  
ATOM   1661 1HB  PRO A 109      -3.421  21.035  -5.855  1.00  0.77           H  
ATOM   1662 2HB  PRO A 109      -3.813  22.522  -6.730  1.00  0.77           H  
ATOM   1663 1HG  PRO A 109      -5.279  20.355  -7.246  1.00  0.77           H  
ATOM   1664 2HG  PRO A 109      -4.747  21.361  -8.597  1.00  0.77           H  
ATOM   1665 1HD  PRO A 109      -3.606  18.696  -7.647  1.00  0.77           H  
ATOM   1666 2HD  PRO A 109      -3.855  19.380  -9.313  1.00  0.77           H  
ATOM   1667  N   GLU A 110      -0.696  20.353  -5.907  1.00  0.75           N  
ATOM   1668  CA  GLU A 110       0.350  20.296  -4.904  1.00  0.75           C  
ATOM   1669  C   GLU A 110       1.718  20.580  -5.524  1.00  0.75           C  
ATOM   1670  O   GLU A 110       2.607  21.171  -4.904  1.00  0.75           O  
ATOM   1671  CB  GLU A 110       0.345  18.937  -4.259  1.00  0.75           C  
ATOM   1672  CG  GLU A 110      -0.901  18.650  -3.426  1.00  0.75           C  
ATOM   1673  CD  GLU A 110      -1.075  19.593  -2.257  1.00  0.75           C  
ATOM   1674  OE1 GLU A 110      -0.154  19.737  -1.494  1.00  0.75           O  
ATOM   1675  OE2 GLU A 110      -2.133  20.177  -2.138  1.00  0.75           O  
ATOM   1676  H   GLU A 110      -1.188  19.503  -6.143  1.00  0.75           H  
ATOM   1677  HA  GLU A 110       0.148  21.053  -4.144  1.00  0.75           H  
ATOM   1678 1HB  GLU A 110       0.450  18.157  -5.018  1.00  0.75           H  
ATOM   1679 2HB  GLU A 110       1.182  18.889  -3.629  1.00  0.75           H  
ATOM   1680 1HG  GLU A 110      -1.776  18.722  -4.073  1.00  0.75           H  
ATOM   1681 2HG  GLU A 110      -0.844  17.630  -3.054  1.00  0.75           H  
ATOM   1682  N   TYR A 111       1.895  20.142  -6.761  1.00  0.73           N  
ATOM   1683  CA  TYR A 111       3.133  20.391  -7.454  1.00  0.73           C  
ATOM   1684  C   TYR A 111       3.244  21.895  -7.538  1.00  0.73           C  
ATOM   1685  O   TYR A 111       4.240  22.503  -7.147  1.00  0.73           O  
ATOM   1686  CB  TYR A 111       3.145  19.734  -8.842  1.00  0.73           C  
ATOM   1687  CG  TYR A 111       4.396  19.954  -9.631  1.00  0.73           C  
ATOM   1688  CD1 TYR A 111       5.530  19.249  -9.310  1.00  0.73           C  
ATOM   1689  CD2 TYR A 111       4.408  20.836 -10.694  1.00  0.73           C  
ATOM   1690  CE1 TYR A 111       6.678  19.437 -10.019  1.00  0.73           C  
ATOM   1691  CE2 TYR A 111       5.572  21.018 -11.418  1.00  0.73           C  
ATOM   1692  CZ  TYR A 111       6.707  20.326 -11.074  1.00  0.73           C  
ATOM   1693  OH  TYR A 111       7.876  20.519 -11.777  1.00  0.73           O  
ATOM   1694  H   TYR A 111       1.137  19.690  -7.254  1.00  0.73           H  
ATOM   1695  HA  TYR A 111       3.956  20.000  -6.866  1.00  0.73           H  
ATOM   1696 1HB  TYR A 111       2.991  18.660  -8.738  1.00  0.73           H  
ATOM   1697 2HB  TYR A 111       2.319  20.121  -9.436  1.00  0.73           H  
ATOM   1698  HD1 TYR A 111       5.519  18.548  -8.477  1.00  0.73           H  
ATOM   1699  HD2 TYR A 111       3.502  21.388 -10.957  1.00  0.73           H  
ATOM   1700  HE1 TYR A 111       7.563  18.883  -9.741  1.00  0.73           H  
ATOM   1701  HE2 TYR A 111       5.588  21.716 -12.256  1.00  0.73           H  
ATOM   1702  HH  TYR A 111       7.681  20.954 -12.612  1.00  0.73           H  
ATOM   1703  N   VAL A 112       2.156  22.510  -7.971  1.00  0.71           N  
ATOM   1704  CA  VAL A 112       2.154  23.948  -8.164  1.00  0.71           C  
ATOM   1705  C   VAL A 112       2.373  24.729  -6.863  1.00  0.71           C  
ATOM   1706  O   VAL A 112       3.150  25.686  -6.827  1.00  0.71           O  
ATOM   1707  CB  VAL A 112       0.816  24.376  -8.770  1.00  0.71           C  
ATOM   1708  CG1 VAL A 112       0.734  25.880  -8.831  1.00  0.71           C  
ATOM   1709  CG2 VAL A 112       0.662  23.735 -10.096  1.00  0.71           C  
ATOM   1710  H   VAL A 112       1.345  21.933  -8.211  1.00  0.71           H  
ATOM   1711  HA  VAL A 112       2.944  24.195  -8.852  1.00  0.71           H  
ATOM   1712  HB  VAL A 112       0.011  24.050  -8.129  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 112      -0.230  26.172  -9.245  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 112       0.837  26.291  -7.827  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 112       1.533  26.260  -9.465  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 112      -0.298  24.007 -10.537  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 112       1.465  24.055 -10.756  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 112       0.702  22.647  -9.964  1.00  0.71           H  
ATOM   1719  N   LYS A 113       1.677  24.327  -5.804  1.00  0.70           N  
ATOM   1720  CA  LYS A 113       1.744  24.989  -4.504  1.00  0.70           C  
ATOM   1721  C   LYS A 113       3.004  24.744  -3.668  1.00  0.70           C  
ATOM   1722  O   LYS A 113       3.509  25.668  -3.022  1.00  0.70           O  
ATOM   1723  CB  LYS A 113       0.549  24.550  -3.668  1.00  0.70           C  
ATOM   1724  CG  LYS A 113      -0.799  25.075  -4.138  1.00  0.70           C  
ATOM   1725  CD  LYS A 113      -1.918  24.539  -3.255  1.00  0.70           C  
ATOM   1726  CE  LYS A 113      -3.280  25.039  -3.705  1.00  0.70           C  
ATOM   1727  NZ  LYS A 113      -4.376  24.494  -2.854  1.00  0.70           N  
ATOM   1728  H   LYS A 113       1.046  23.537  -5.913  1.00  0.70           H  
ATOM   1729  HA  LYS A 113       1.675  26.061  -4.683  1.00  0.70           H  
ATOM   1730 1HB  LYS A 113       0.495  23.459  -3.677  1.00  0.70           H  
ATOM   1731 2HB  LYS A 113       0.699  24.855  -2.632  1.00  0.70           H  
ATOM   1732 1HG  LYS A 113      -0.800  26.163  -4.101  1.00  0.70           H  
ATOM   1733 2HG  LYS A 113      -0.972  24.766  -5.168  1.00  0.70           H  
ATOM   1734 1HD  LYS A 113      -1.911  23.443  -3.300  1.00  0.70           H  
ATOM   1735 2HD  LYS A 113      -1.746  24.841  -2.223  1.00  0.70           H  
ATOM   1736 1HE  LYS A 113      -3.298  26.126  -3.653  1.00  0.70           H  
ATOM   1737 2HE  LYS A 113      -3.449  24.730  -4.738  1.00  0.70           H  
ATOM   1738 1HZ  LYS A 113      -5.266  24.844  -3.181  1.00  0.70           H  
ATOM   1739 2HZ  LYS A 113      -4.370  23.483  -2.906  1.00  0.70           H  
ATOM   1740 3HZ  LYS A 113      -4.233  24.780  -1.896  1.00  0.70           H  
ATOM   1741  N   GLU A 114       3.501  23.507  -3.665  1.00  0.70           N  
ATOM   1742  CA  GLU A 114       4.614  23.117  -2.810  1.00  0.70           C  
ATOM   1743  C   GLU A 114       5.929  22.843  -3.535  1.00  0.70           C  
ATOM   1744  O   GLU A 114       7.000  23.003  -2.944  1.00  0.70           O  
ATOM   1745  CB  GLU A 114       4.225  21.852  -2.033  1.00  0.70           C  
ATOM   1746  CG  GLU A 114       2.977  21.995  -1.144  1.00  0.70           C  
ATOM   1747  CD  GLU A 114       3.187  22.876   0.072  1.00  0.70           C  
ATOM   1748  OE1 GLU A 114       4.317  23.087   0.441  1.00  0.70           O  
ATOM   1749  OE2 GLU A 114       2.215  23.338   0.626  1.00  0.70           O  
ATOM   1750  H   GLU A 114       3.067  22.787  -4.232  1.00  0.70           H  
ATOM   1751  HA  GLU A 114       4.790  23.925  -2.099  1.00  0.70           H  
ATOM   1752 1HB  GLU A 114       4.043  21.036  -2.734  1.00  0.70           H  
ATOM   1753 2HB  GLU A 114       5.056  21.547  -1.399  1.00  0.70           H  
ATOM   1754 1HG  GLU A 114       2.164  22.405  -1.744  1.00  0.70           H  
ATOM   1755 2HG  GLU A 114       2.671  20.999  -0.817  1.00  0.70           H  
ATOM   1756  N   VAL A 115       5.867  22.400  -4.792  1.00  0.70           N  
ATOM   1757  CA  VAL A 115       7.085  21.982  -5.474  1.00  0.70           C  
ATOM   1758  C   VAL A 115       7.652  23.016  -6.444  1.00  0.70           C  
ATOM   1759  O   VAL A 115       8.865  23.215  -6.492  1.00  0.70           O  
ATOM   1760  CB  VAL A 115       6.839  20.700  -6.239  1.00  0.70           C  
ATOM   1761  CG1 VAL A 115       8.072  20.301  -6.949  1.00  0.70           C  
ATOM   1762  CG2 VAL A 115       6.339  19.647  -5.295  1.00  0.70           C  
ATOM   1763  H   VAL A 115       4.965  22.291  -5.265  1.00  0.70           H  
ATOM   1764  HA  VAL A 115       7.841  21.779  -4.715  1.00  0.70           H  
ATOM   1765  HB  VAL A 115       6.103  20.879  -6.996  1.00  0.70           H  
ATOM   1766 1HG1 VAL A 115       7.902  19.391  -7.503  1.00  0.70           H  
ATOM   1767 2HG1 VAL A 115       8.383  21.095  -7.630  1.00  0.70           H  
ATOM   1768 3HG1 VAL A 115       8.835  20.131  -6.210  1.00  0.70           H  
ATOM   1769 1HG2 VAL A 115       6.144  18.724  -5.842  1.00  0.70           H  
ATOM   1770 2HG2 VAL A 115       7.088  19.476  -4.529  1.00  0.70           H  
ATOM   1771 3HG2 VAL A 115       5.413  19.990  -4.824  1.00  0.70           H  
ATOM   1772  N   LYS A 116       6.811  23.633  -7.257  1.00  0.70           N  
ATOM   1773  CA  LYS A 116       7.344  24.554  -8.247  1.00  0.70           C  
ATOM   1774  C   LYS A 116       8.137  25.670  -7.580  1.00  0.70           C  
ATOM   1775  O   LYS A 116       7.729  26.246  -6.567  1.00  0.70           O  
ATOM   1776  CB  LYS A 116       6.236  25.147  -9.121  1.00  0.70           C  
ATOM   1777  CG  LYS A 116       5.627  24.152 -10.063  1.00  0.70           C  
ATOM   1778  CD  LYS A 116       4.587  24.780 -10.982  1.00  0.70           C  
ATOM   1779  CE  LYS A 116       5.229  25.475 -12.170  1.00  0.70           C  
ATOM   1780  NZ  LYS A 116       4.207  25.940 -13.142  1.00  0.70           N  
ATOM   1781  H   LYS A 116       5.815  23.433  -7.199  1.00  0.70           H  
ATOM   1782  HA  LYS A 116       8.026  24.001  -8.894  1.00  0.70           H  
ATOM   1783 1HB  LYS A 116       5.434  25.529  -8.480  1.00  0.70           H  
ATOM   1784 2HB  LYS A 116       6.628  25.981  -9.699  1.00  0.70           H  
ATOM   1785 1HG  LYS A 116       6.416  23.713 -10.668  1.00  0.70           H  
ATOM   1786 2HG  LYS A 116       5.162  23.364  -9.478  1.00  0.70           H  
ATOM   1787 1HD  LYS A 116       3.905  24.010 -11.354  1.00  0.70           H  
ATOM   1788 2HD  LYS A 116       4.009  25.520 -10.431  1.00  0.70           H  
ATOM   1789 1HE  LYS A 116       5.811  26.327 -11.828  1.00  0.70           H  
ATOM   1790 2HE  LYS A 116       5.890  24.769 -12.671  1.00  0.70           H  
ATOM   1791 1HZ  LYS A 116       4.641  26.377 -13.933  1.00  0.70           H  
ATOM   1792 2HZ  LYS A 116       3.654  25.129 -13.462  1.00  0.70           H  
ATOM   1793 3HZ  LYS A 116       3.583  26.591 -12.703  1.00  0.70           H  
ATOM   1794  N   GLY A 117       9.312  25.945  -8.137  1.00  0.71           N  
ATOM   1795  CA  GLY A 117      10.198  26.986  -7.628  1.00  0.71           C  
ATOM   1796  C   GLY A 117      11.180  26.461  -6.576  1.00  0.71           C  
ATOM   1797  O   GLY A 117      12.110  27.169  -6.187  1.00  0.71           O  
ATOM   1798  H   GLY A 117       9.602  25.420  -8.950  1.00  0.71           H  
ATOM   1799 1HA  GLY A 117      10.756  27.419  -8.459  1.00  0.71           H  
ATOM   1800 2HA  GLY A 117       9.600  27.787  -7.197  1.00  0.71           H  
ATOM   1801  N   ARG A 118      10.976  25.226  -6.117  1.00  0.72           N  
ATOM   1802  CA  ARG A 118      11.839  24.629  -5.110  1.00  0.72           C  
ATOM   1803  C   ARG A 118      12.891  23.761  -5.789  1.00  0.72           C  
ATOM   1804  O   ARG A 118      12.686  23.282  -6.906  1.00  0.72           O  
ATOM   1805  CB  ARG A 118      11.033  23.777  -4.137  1.00  0.72           C  
ATOM   1806  CG  ARG A 118      10.262  24.549  -3.059  1.00  0.72           C  
ATOM   1807  CD  ARG A 118       9.094  25.323  -3.631  1.00  0.72           C  
ATOM   1808  NE  ARG A 118       8.237  25.839  -2.578  1.00  0.72           N  
ATOM   1809  CZ  ARG A 118       7.092  26.544  -2.755  1.00  0.72           C  
ATOM   1810  NH1 ARG A 118       6.639  26.852  -3.958  1.00  0.72           N  
ATOM   1811  NH2 ARG A 118       6.405  26.929  -1.690  1.00  0.72           N  
ATOM   1812  H   ARG A 118      10.184  24.673  -6.450  1.00  0.72           H  
ATOM   1813  HA  ARG A 118      12.338  25.422  -4.555  1.00  0.72           H  
ATOM   1814 1HB  ARG A 118      10.339  23.155  -4.663  1.00  0.72           H  
ATOM   1815 2HB  ARG A 118      11.715  23.105  -3.617  1.00  0.72           H  
ATOM   1816 1HG  ARG A 118       9.866  23.844  -2.327  1.00  0.72           H  
ATOM   1817 2HG  ARG A 118      10.930  25.253  -2.567  1.00  0.72           H  
ATOM   1818 1HD  ARG A 118       9.453  26.162  -4.216  1.00  0.72           H  
ATOM   1819 2HD  ARG A 118       8.498  24.679  -4.265  1.00  0.72           H  
ATOM   1820  HE  ARG A 118       8.506  25.632  -1.630  1.00  0.72           H  
ATOM   1821 1HH1 ARG A 118       7.143  26.575  -4.816  1.00  0.72           H  
ATOM   1822 2HH1 ARG A 118       5.775  27.367  -4.048  1.00  0.72           H  
ATOM   1823 1HH2 ARG A 118       6.734  26.695  -0.764  1.00  0.72           H  
ATOM   1824 2HH2 ARG A 118       5.544  27.446  -1.806  1.00  0.72           H  
ATOM   1825  N   ASP A 119      14.019  23.533  -5.121  1.00  0.73           N  
ATOM   1826  CA  ASP A 119      15.019  22.627  -5.676  1.00  0.73           C  
ATOM   1827  C   ASP A 119      14.626  21.194  -5.342  1.00  0.73           C  
ATOM   1828  O   ASP A 119      14.704  20.763  -4.195  1.00  0.73           O  
ATOM   1829  CB  ASP A 119      16.424  22.934  -5.148  1.00  0.73           C  
ATOM   1830  CG  ASP A 119      17.540  22.063  -5.805  1.00  0.73           C  
ATOM   1831  OD1 ASP A 119      17.240  21.071  -6.458  1.00  0.73           O  
ATOM   1832  OD2 ASP A 119      18.689  22.414  -5.642  1.00  0.73           O  
ATOM   1833  H   ASP A 119      14.172  23.967  -4.222  1.00  0.73           H  
ATOM   1834  HA  ASP A 119      15.031  22.736  -6.760  1.00  0.73           H  
ATOM   1835 1HB  ASP A 119      16.657  23.985  -5.322  1.00  0.73           H  
ATOM   1836 2HB  ASP A 119      16.450  22.768  -4.070  1.00  0.73           H  
ATOM   1837  N   VAL A 120      14.185  20.466  -6.357  1.00  0.74           N  
ATOM   1838  CA  VAL A 120      13.671  19.117  -6.185  1.00  0.74           C  
ATOM   1839  C   VAL A 120      14.767  18.071  -6.300  1.00  0.74           C  
ATOM   1840  O   VAL A 120      14.528  16.881  -6.114  1.00  0.74           O  
ATOM   1841  CB  VAL A 120      12.596  18.827  -7.242  1.00  0.74           C  
ATOM   1842  CG1 VAL A 120      11.495  19.822  -7.129  1.00  0.74           C  
ATOM   1843  CG2 VAL A 120      13.205  18.852  -8.636  1.00  0.74           C  
ATOM   1844  H   VAL A 120      14.173  20.887  -7.275  1.00  0.74           H  
ATOM   1845  HA  VAL A 120      13.220  19.042  -5.196  1.00  0.74           H  
ATOM   1846  HB  VAL A 120      12.165  17.847  -7.043  1.00  0.74           H  
ATOM   1847 1HG1 VAL A 120      10.727  19.591  -7.866  1.00  0.74           H  
ATOM   1848 2HG1 VAL A 120      11.081  19.770  -6.127  1.00  0.74           H  
ATOM   1849 3HG1 VAL A 120      11.883  20.825  -7.311  1.00  0.74           H  
ATOM   1850 1HG2 VAL A 120      12.435  18.641  -9.370  1.00  0.74           H  
ATOM   1851 2HG2 VAL A 120      13.627  19.839  -8.825  1.00  0.74           H  
ATOM   1852 3HG2 VAL A 120      13.991  18.103  -8.709  1.00  0.74           H  
ATOM   1853  N   ALA A 121      15.992  18.499  -6.584  1.00  0.75           N  
ATOM   1854  CA  ALA A 121      17.081  17.547  -6.729  1.00  0.75           C  
ATOM   1855  C   ALA A 121      17.277  16.741  -5.456  1.00  0.75           C  
ATOM   1856  O   ALA A 121      17.586  15.550  -5.513  1.00  0.75           O  
ATOM   1857  CB  ALA A 121      18.363  18.267  -7.077  1.00  0.75           C  
ATOM   1858  H   ALA A 121      16.197  19.503  -6.676  1.00  0.75           H  
ATOM   1859  HA  ALA A 121      16.825  16.859  -7.533  1.00  0.75           H  
ATOM   1860 1HB  ALA A 121      19.163  17.541  -7.207  1.00  0.75           H  
ATOM   1861 2HB  ALA A 121      18.224  18.828  -7.999  1.00  0.75           H  
ATOM   1862 3HB  ALA A 121      18.620  18.957  -6.271  1.00  0.75           H  
ATOM   1863  N   GLU A 122      17.019  17.360  -4.309  1.00  0.77           N  
ATOM   1864  CA  GLU A 122      17.201  16.728  -3.006  1.00  0.77           C  
ATOM   1865  C   GLU A 122      16.329  15.474  -2.845  1.00  0.77           C  
ATOM   1866  O   GLU A 122      16.663  14.570  -2.075  1.00  0.77           O  
ATOM   1867  CB  GLU A 122      16.859  17.725  -1.893  1.00  0.77           C  
ATOM   1868  CG  GLU A 122      17.813  18.928  -1.745  1.00  0.77           C  
ATOM   1869  CD  GLU A 122      19.209  18.580  -1.272  1.00  0.77           C  
ATOM   1870  OE1 GLU A 122      19.335  17.906  -0.279  1.00  0.77           O  
ATOM   1871  OE2 GLU A 122      20.157  19.005  -1.911  1.00  0.77           O  
ATOM   1872  H   GLU A 122      16.718  18.329  -4.347  1.00  0.77           H  
ATOM   1873  HA  GLU A 122      18.244  16.433  -2.910  1.00  0.77           H  
ATOM   1874 1HB  GLU A 122      15.857  18.123  -2.069  1.00  0.77           H  
ATOM   1875 2HB  GLU A 122      16.834  17.201  -0.937  1.00  0.77           H  
ATOM   1876 1HG  GLU A 122      17.887  19.425  -2.716  1.00  0.77           H  
ATOM   1877 2HG  GLU A 122      17.368  19.634  -1.046  1.00  0.77           H  
ATOM   1878  N   GLU A 123      15.204  15.424  -3.570  1.00  0.80           N  
ATOM   1879  CA  GLU A 123      14.240  14.332  -3.501  1.00  0.80           C  
ATOM   1880  C   GLU A 123      14.836  13.043  -4.073  1.00  0.80           C  
ATOM   1881  O   GLU A 123      14.394  11.941  -3.744  1.00  0.80           O  
ATOM   1882  CB  GLU A 123      12.993  14.694  -4.295  1.00  0.80           C  
ATOM   1883  CG  GLU A 123      12.229  15.899  -3.775  1.00  0.80           C  
ATOM   1884  CD  GLU A 123      11.639  15.773  -2.392  1.00  0.80           C  
ATOM   1885  OE1 GLU A 123      10.985  14.799  -2.101  1.00  0.80           O  
ATOM   1886  OE2 GLU A 123      11.811  16.685  -1.613  1.00  0.80           O  
ATOM   1887  H   GLU A 123      15.009  16.170  -4.235  1.00  0.80           H  
ATOM   1888  HA  GLU A 123      13.975  14.162  -2.458  1.00  0.80           H  
ATOM   1889 1HB  GLU A 123      13.256  14.877  -5.333  1.00  0.80           H  
ATOM   1890 2HB  GLU A 123      12.306  13.848  -4.288  1.00  0.80           H  
ATOM   1891 1HG  GLU A 123      12.910  16.752  -3.782  1.00  0.80           H  
ATOM   1892 2HG  GLU A 123      11.455  16.108  -4.476  1.00  0.80           H  
ATOM   1893  N   VAL A 124      15.784  13.207  -4.996  1.00  0.85           N  
ATOM   1894  CA  VAL A 124      16.453  12.128  -5.709  1.00  0.85           C  
ATOM   1895  C   VAL A 124      17.883  11.941  -5.249  1.00  0.85           C  
ATOM   1896  O   VAL A 124      18.402  10.837  -5.316  1.00  0.85           O  
ATOM   1897  CB  VAL A 124      16.394  12.302  -7.214  1.00  0.85           C  
ATOM   1898  CG1 VAL A 124      17.230  11.223  -7.888  1.00  0.85           C  
ATOM   1899  CG2 VAL A 124      14.951  12.172  -7.644  1.00  0.85           C  
ATOM   1900  H   VAL A 124      16.106  14.152  -5.193  1.00  0.85           H  
ATOM   1901  HA  VAL A 124      15.917  11.204  -5.486  1.00  0.85           H  
ATOM   1902  HB  VAL A 124      16.793  13.283  -7.487  1.00  0.85           H  
ATOM   1903 1HG1 VAL A 124      17.179  11.346  -8.970  1.00  0.85           H  
ATOM   1904 2HG1 VAL A 124      18.268  11.311  -7.558  1.00  0.85           H  
ATOM   1905 3HG1 VAL A 124      16.844  10.239  -7.614  1.00  0.85           H  
ATOM   1906 1HG2 VAL A 124      14.883  12.295  -8.712  1.00  0.85           H  
ATOM   1907 2HG2 VAL A 124      14.568  11.192  -7.363  1.00  0.85           H  
ATOM   1908 3HG2 VAL A 124      14.381  12.932  -7.144  1.00  0.85           H  
ATOM   1909  N   LYS A 125      18.562  13.012  -4.814  1.00  0.96           N  
ATOM   1910  CA  LYS A 125      19.952  12.850  -4.377  1.00  0.96           C  
ATOM   1911  C   LYS A 125      20.044  11.720  -3.355  1.00  0.96           C  
ATOM   1912  O   LYS A 125      21.001  10.946  -3.360  1.00  0.96           O  
ATOM   1913  CB  LYS A 125      20.513  14.122  -3.737  1.00  0.96           C  
ATOM   1914  CG  LYS A 125      20.827  15.272  -4.684  1.00  0.96           C  
ATOM   1915  CD  LYS A 125      21.367  16.457  -3.900  1.00  0.96           C  
ATOM   1916  CE  LYS A 125      21.618  17.667  -4.772  1.00  0.96           C  
ATOM   1917  NZ  LYS A 125      22.111  18.814  -3.971  1.00  0.96           N  
ATOM   1918  H   LYS A 125      18.125  13.930  -4.809  1.00  0.96           H  
ATOM   1919  HA  LYS A 125      20.564  12.580  -5.239  1.00  0.96           H  
ATOM   1920 1HB  LYS A 125      19.794  14.495  -3.006  1.00  0.96           H  
ATOM   1921 2HB  LYS A 125      21.425  13.880  -3.195  1.00  0.96           H  
ATOM   1922 1HG  LYS A 125      21.576  14.953  -5.408  1.00  0.96           H  
ATOM   1923 2HG  LYS A 125      19.950  15.572  -5.218  1.00  0.96           H  
ATOM   1924 1HD  LYS A 125      20.651  16.733  -3.126  1.00  0.96           H  
ATOM   1925 2HD  LYS A 125      22.298  16.178  -3.414  1.00  0.96           H  
ATOM   1926 1HE  LYS A 125      22.348  17.424  -5.541  1.00  0.96           H  
ATOM   1927 2HE  LYS A 125      20.685  17.954  -5.245  1.00  0.96           H  
ATOM   1928 1HZ  LYS A 125      22.249  19.619  -4.561  1.00  0.96           H  
ATOM   1929 2HZ  LYS A 125      21.398  19.025  -3.252  1.00  0.96           H  
ATOM   1930 3HZ  LYS A 125      22.975  18.571  -3.518  1.00  0.96           H  
ATOM   1931  N   GLY A 126      19.032  11.575  -2.496  1.00  1.14           N  
ATOM   1932  CA  GLY A 126      19.005  10.482  -1.526  1.00  1.14           C  
ATOM   1933  C   GLY A 126      18.564   9.164  -2.204  1.00  1.14           C  
ATOM   1934  O   GLY A 126      17.554   8.567  -1.824  1.00  1.14           O  
ATOM   1935  H   GLY A 126      18.263  12.233  -2.528  1.00  1.14           H  
ATOM   1936 1HA  GLY A 126      19.993  10.359  -1.084  1.00  1.14           H  
ATOM   1937 2HA  GLY A 126      18.316  10.731  -0.720  1.00  1.14           H  
ATOM   1938  N   CYS A 127      19.324   8.740  -3.220  1.00  1.40           N  
ATOM   1939  CA  CYS A 127      19.029   7.559  -4.030  1.00  1.40           C  
ATOM   1940  C   CYS A 127      20.273   7.053  -4.744  1.00  1.40           C  
ATOM   1941  O   CYS A 127      20.995   7.810  -5.388  1.00  1.40           O  
ATOM   1942  CB  CYS A 127      17.982   7.874  -5.112  1.00  1.40           C  
ATOM   1943  SG  CYS A 127      17.390   6.460  -6.096  1.00  1.40           S  
ATOM   1944  H   CYS A 127      20.141   9.307  -3.434  1.00  1.40           H  
ATOM   1945  HA  CYS A 127      18.663   6.781  -3.372  1.00  1.40           H  
ATOM   1946 1HB  CYS A 127      17.121   8.382  -4.672  1.00  1.40           H  
ATOM   1947 2HB  CYS A 127      18.431   8.553  -5.820  1.00  1.40           H  
ATOM   1948  HG  CYS A 127      18.607   5.985  -6.453  1.00  1.40           H  
ATOM   1949  N   GLU A 128      20.497   5.748  -4.659  1.00  1.75           N  
ATOM   1950  CA  GLU A 128      21.628   5.100  -5.322  1.00  1.75           C  
ATOM   1951  C   GLU A 128      21.151   4.149  -6.409  1.00  1.75           C  
ATOM   1952  O   GLU A 128      21.870   3.226  -6.795  1.00  1.75           O  
ATOM   1953  CB  GLU A 128      22.472   4.330  -4.303  1.00  1.75           C  
ATOM   1954  CG  GLU A 128      23.117   5.206  -3.227  1.00  1.75           C  
ATOM   1955  CD  GLU A 128      24.014   4.433  -2.272  1.00  1.75           C  
ATOM   1956  OE1 GLU A 128      24.136   3.241  -2.426  1.00  1.75           O  
ATOM   1957  OE2 GLU A 128      24.575   5.046  -1.392  1.00  1.75           O  
ATOM   1958  H   GLU A 128      19.869   5.178  -4.108  1.00  1.75           H  
ATOM   1959  HA  GLU A 128      22.248   5.865  -5.789  1.00  1.75           H  
ATOM   1960 1HB  GLU A 128      21.847   3.589  -3.804  1.00  1.75           H  
ATOM   1961 2HB  GLU A 128      23.266   3.794  -4.822  1.00  1.75           H  
ATOM   1962 1HG  GLU A 128      23.707   5.983  -3.715  1.00  1.75           H  
ATOM   1963 2HG  GLU A 128      22.329   5.697  -2.657  1.00  1.75           H  
ATOM   1964  N   LEU A 129      19.918   4.348  -6.849  1.00  2.16           N  
ATOM   1965  CA  LEU A 129      19.299   3.461  -7.814  1.00  2.16           C  
ATOM   1966  C   LEU A 129      18.956   4.157  -9.137  1.00  2.16           C  
ATOM   1967  O   LEU A 129      18.530   3.500 -10.085  1.00  2.16           O  
ATOM   1968  OXT LEU A 129      19.234   5.346  -9.310  1.00  2.16           O  
ATOM   1969  CB  LEU A 129      18.027   2.906  -7.189  1.00  2.16           C  
ATOM   1970  CG  LEU A 129      18.193   2.233  -5.813  1.00  2.16           C  
ATOM   1971  CD1 LEU A 129      16.820   1.855  -5.255  1.00  2.16           C  
ATOM   1972  CD2 LEU A 129      19.077   1.017  -5.947  1.00  2.16           C  
ATOM   1973  H   LEU A 129      19.402   5.139  -6.493  1.00  2.16           H  
ATOM   1974  HA  LEU A 129      19.985   2.641  -8.024  1.00  2.16           H  
ATOM   1975 1HB  LEU A 129      17.297   3.694  -7.102  1.00  2.16           H  
ATOM   1976 2HB  LEU A 129      17.655   2.160  -7.859  1.00  2.16           H  
ATOM   1977  HG  LEU A 129      18.646   2.939  -5.121  1.00  2.16           H  
ATOM   1978 1HD1 LEU A 129      16.940   1.401  -4.273  1.00  2.16           H  
ATOM   1979 2HD1 LEU A 129      16.201   2.745  -5.167  1.00  2.16           H  
ATOM   1980 3HD1 LEU A 129      16.337   1.150  -5.911  1.00  2.16           H  
ATOM   1981 1HD2 LEU A 129      19.200   0.548  -4.971  1.00  2.16           H  
ATOM   1982 2HD2 LEU A 129      18.617   0.309  -6.636  1.00  2.16           H  
ATOM   1983 3HD2 LEU A 129      20.054   1.311  -6.331  1.00  2.16           H  
ENDMDL

REMARK ID 640095 DOMAINID 633699 MODEL 3 1aki-PLE-1
MODEL     3
ATOM      1  N   LYS A   1       0.905  -0.173  -1.324  1.00  0.61           N  
ATOM      2  CA  LYS A   1       2.267  -0.113  -0.822  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.851   1.275  -0.713  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.816   2.069  -1.661  1.00  0.61           O  
ATOM      5  CB  LYS A   1       3.221  -0.948  -1.665  1.00  0.61           C  
ATOM      6  CG  LYS A   1       4.692  -0.874  -1.195  1.00  0.61           C  
ATOM      7  CD  LYS A   1       5.607  -1.784  -1.981  1.00  0.61           C  
ATOM      8  CE  LYS A   1       7.085  -1.491  -1.662  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       7.436  -1.808  -0.245  1.00  0.61           N  
ATOM     10 1H   LYS A   1       0.698  -1.115  -1.647  1.00  0.61           H  
ATOM     11 2H   LYS A   1       0.266   0.100  -0.590  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.803   0.439  -2.129  1.00  0.61           H  
ATOM     13  HA  LYS A   1       2.259  -0.536   0.182  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       2.917  -1.991  -1.620  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       3.163  -0.634  -2.707  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       5.054   0.141  -1.333  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       4.758  -1.118  -0.138  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       5.384  -2.820  -1.728  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       5.429  -1.647  -3.043  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       7.711  -2.085  -2.323  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       7.285  -0.432  -1.842  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       8.420  -1.601  -0.084  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       6.868  -1.241   0.379  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       7.268  -2.780  -0.062  1.00  0.61           H  
ATOM     25  N   LYS A   2       3.394   1.567   0.466  1.00  0.61           N  
ATOM     26  CA  LYS A   2       4.129   2.803   0.653  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.558   2.565   0.211  1.00  0.61           C  
ATOM     28  O   LYS A   2       6.189   1.586   0.627  1.00  0.61           O  
ATOM     29  CB  LYS A   2       4.122   3.295   2.099  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.859   4.631   2.252  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.815   5.178   3.657  1.00  0.61           C  
ATOM     32  CE  LYS A   2       5.634   6.463   3.742  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       5.611   7.047   5.106  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.348   0.903   1.227  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.710   3.576   0.019  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       3.093   3.434   2.436  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       4.597   2.560   2.747  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.904   4.509   1.961  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       4.407   5.366   1.576  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.782   5.393   3.934  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       5.221   4.445   4.351  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       6.664   6.246   3.463  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       5.228   7.188   3.041  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       6.160   7.894   5.115  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       4.657   7.261   5.360  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.997   6.387   5.764  1.00  0.61           H  
ATOM     47  N   PHE A   3       6.044   3.437  -0.644  1.00  0.62           N  
ATOM     48  CA  PHE A   3       7.406   3.363  -1.148  1.00  0.62           C  
ATOM     49  C   PHE A   3       8.293   4.377  -0.450  1.00  0.62           C  
ATOM     50  O   PHE A   3       7.833   5.465  -0.129  1.00  0.62           O  
ATOM     51  CB  PHE A   3       7.374   3.628  -2.647  1.00  0.62           C  
ATOM     52  CG  PHE A   3       6.838   2.499  -3.456  1.00  0.62           C  
ATOM     53  CD1 PHE A   3       5.484   2.278  -3.577  1.00  0.62           C  
ATOM     54  CD2 PHE A   3       7.708   1.679  -4.150  1.00  0.62           C  
ATOM     55  CE1 PHE A   3       5.018   1.227  -4.352  1.00  0.62           C  
ATOM     56  CE2 PHE A   3       7.243   0.646  -4.932  1.00  0.62           C  
ATOM     57  CZ  PHE A   3       5.889   0.419  -5.028  1.00  0.62           C  
ATOM     58  H   PHE A   3       5.431   4.193  -0.964  1.00  0.62           H  
ATOM     59  HA  PHE A   3       7.807   2.365  -0.961  1.00  0.62           H  
ATOM     60 1HB  PHE A   3       6.763   4.511  -2.846  1.00  0.62           H  
ATOM     61 2HB  PHE A   3       8.387   3.845  -2.989  1.00  0.62           H  
ATOM     62  HD1 PHE A   3       4.780   2.927  -3.044  1.00  0.62           H  
ATOM     63  HD2 PHE A   3       8.774   1.865  -4.072  1.00  0.62           H  
ATOM     64  HE1 PHE A   3       3.960   1.038  -4.429  1.00  0.62           H  
ATOM     65  HE2 PHE A   3       7.943   0.010  -5.474  1.00  0.62           H  
ATOM     66  HZ  PHE A   3       5.505  -0.399  -5.643  1.00  0.62           H  
ATOM     67  N   ASP A   4       9.561   4.040  -0.220  1.00  0.62           N  
ATOM     68  CA  ASP A   4      10.495   5.034   0.308  1.00  0.62           C  
ATOM     69  C   ASP A   4      10.860   5.946  -0.850  1.00  0.62           C  
ATOM     70  O   ASP A   4      10.579   5.619  -2.006  1.00  0.62           O  
ATOM     71  CB  ASP A   4      11.731   4.377   0.956  1.00  0.62           C  
ATOM     72  CG  ASP A   4      12.583   5.324   1.849  1.00  0.62           C  
ATOM     73  OD1 ASP A   4      12.315   6.513   1.881  1.00  0.62           O  
ATOM     74  OD2 ASP A   4      13.495   4.839   2.473  1.00  0.62           O  
ATOM     75  H   ASP A   4       9.885   3.090  -0.437  1.00  0.62           H  
ATOM     76  HA  ASP A   4       9.990   5.630   1.069  1.00  0.62           H  
ATOM     77 1HB  ASP A   4      11.406   3.528   1.560  1.00  0.62           H  
ATOM     78 2HB  ASP A   4      12.371   3.973   0.173  1.00  0.62           H  
ATOM     79  N   LYS A   5      11.493   7.079  -0.572  1.00  0.62           N  
ATOM     80  CA  LYS A   5      11.823   7.994  -1.667  1.00  0.62           C  
ATOM     81  C   LYS A   5      12.752   7.359  -2.701  1.00  0.62           C  
ATOM     82  O   LYS A   5      12.649   7.656  -3.892  1.00  0.62           O  
ATOM     83  CB  LYS A   5      12.487   9.274  -1.137  1.00  0.62           C  
ATOM     84  CG  LYS A   5      13.901   9.097  -0.602  1.00  0.62           C  
ATOM     85  CD  LYS A   5      14.465  10.395  -0.060  1.00  0.62           C  
ATOM     86  CE  LYS A   5      15.918  10.223   0.348  1.00  0.62           C  
ATOM     87  NZ  LYS A   5      16.494  11.484   0.904  1.00  0.62           N  
ATOM     88  H   LYS A   5      11.732   7.273   0.401  1.00  0.62           H  
ATOM     89  HA  LYS A   5      10.896   8.266  -2.173  1.00  0.62           H  
ATOM     90 1HB  LYS A   5      12.538  10.014  -1.939  1.00  0.62           H  
ATOM     91 2HB  LYS A   5      11.877   9.699  -0.340  1.00  0.62           H  
ATOM     92 1HG  LYS A   5      13.919   8.327   0.174  1.00  0.62           H  
ATOM     93 2HG  LYS A   5      14.547   8.792  -1.415  1.00  0.62           H  
ATOM     94 1HD  LYS A   5      14.398  11.169  -0.824  1.00  0.62           H  
ATOM     95 2HD  LYS A   5      13.884  10.709   0.805  1.00  0.62           H  
ATOM     96 1HE  LYS A   5      15.983   9.439   1.100  1.00  0.62           H  
ATOM     97 2HE  LYS A   5      16.502   9.923  -0.527  1.00  0.62           H  
ATOM     98 1HZ  LYS A   5      17.455  11.330   1.163  1.00  0.62           H  
ATOM     99 2HZ  LYS A   5      16.453  12.222   0.201  1.00  0.62           H  
ATOM    100 3HZ  LYS A   5      15.970  11.767   1.715  1.00  0.62           H  
ATOM    101  N   CYS A   6      13.595   6.415  -2.272  1.00  0.62           N  
ATOM    102  CA  CYS A   6      14.534   5.788  -3.190  1.00  0.62           C  
ATOM    103  C   CYS A   6      13.913   4.610  -3.910  1.00  0.62           C  
ATOM    104  O   CYS A   6      14.284   4.293  -5.042  1.00  0.62           O  
ATOM    105  CB  CYS A   6      15.789   5.332  -2.444  1.00  0.62           C  
ATOM    106  SG  CYS A   6      16.770   6.694  -1.747  1.00  0.62           S  
ATOM    107  H   CYS A   6      13.616   6.177  -1.289  1.00  0.62           H  
ATOM    108  HA  CYS A   6      14.815   6.519  -3.943  1.00  0.62           H  
ATOM    109 1HB  CYS A   6      15.503   4.669  -1.627  1.00  0.62           H  
ATOM    110 2HB  CYS A   6      16.429   4.764  -3.119  1.00  0.62           H  
ATOM    111  N   GLU A   7      12.960   3.953  -3.267  1.00  0.62           N  
ATOM    112  CA  GLU A   7      12.312   2.831  -3.920  1.00  0.62           C  
ATOM    113  C   GLU A   7      11.452   3.420  -5.026  1.00  0.62           C  
ATOM    114  O   GLU A   7      11.384   2.889  -6.141  1.00  0.62           O  
ATOM    115  CB  GLU A   7      11.472   2.035  -2.934  1.00  0.62           C  
ATOM    116  CG  GLU A   7      12.243   1.299  -1.863  1.00  0.62           C  
ATOM    117  CD  GLU A   7      11.340   0.685  -0.817  1.00  0.62           C  
ATOM    118  OE1 GLU A   7      10.343   1.300  -0.476  1.00  0.62           O  
ATOM    119  OE2 GLU A   7      11.621  -0.405  -0.375  1.00  0.62           O  
ATOM    120  H   GLU A   7      12.679   4.249  -2.343  1.00  0.62           H  
ATOM    121  HA  GLU A   7      13.066   2.182  -4.367  1.00  0.62           H  
ATOM    122 1HB  GLU A   7      10.763   2.701  -2.447  1.00  0.62           H  
ATOM    123 2HB  GLU A   7      10.899   1.291  -3.478  1.00  0.62           H  
ATOM    124 1HG  GLU A   7      12.833   0.511  -2.329  1.00  0.62           H  
ATOM    125 2HG  GLU A   7      12.930   1.997  -1.383  1.00  0.62           H  
ATOM    126  N   LEU A   8      10.819   4.557  -4.709  1.00  0.62           N  
ATOM    127  CA  LEU A   8       9.988   5.240  -5.669  1.00  0.62           C  
ATOM    128  C   LEU A   8      10.821   5.803  -6.796  1.00  0.62           C  
ATOM    129  O   LEU A   8      10.495   5.593  -7.961  1.00  0.62           O  
ATOM    130  CB  LEU A   8       9.213   6.394  -5.052  1.00  0.62           C  
ATOM    131  CG  LEU A   8       8.369   7.106  -6.097  1.00  0.62           C  
ATOM    132  CD1 LEU A   8       7.417   6.106  -6.672  1.00  0.62           C  
ATOM    133  CD2 LEU A   8       7.604   8.217  -5.527  1.00  0.62           C  
ATOM    134  H   LEU A   8      10.899   4.941  -3.769  1.00  0.62           H  
ATOM    135  HA  LEU A   8       9.281   4.523  -6.082  1.00  0.62           H  
ATOM    136 1HB  LEU A   8       8.564   6.020  -4.263  1.00  0.62           H  
ATOM    137 2HB  LEU A   8       9.917   7.110  -4.619  1.00  0.62           H  
ATOM    138  HG  LEU A   8       9.022   7.484  -6.875  1.00  0.62           H  
ATOM    139 1HD1 LEU A   8       6.803   6.580  -7.433  1.00  0.62           H  
ATOM    140 2HD1 LEU A   8       7.975   5.281  -7.116  1.00  0.62           H  
ATOM    141 3HD1 LEU A   8       6.782   5.725  -5.877  1.00  0.62           H  
ATOM    142 1HD2 LEU A   8       7.022   8.679  -6.314  1.00  0.62           H  
ATOM    143 2HD2 LEU A   8       6.942   7.819  -4.784  1.00  0.62           H  
ATOM    144 3HD2 LEU A   8       8.271   8.949  -5.089  1.00  0.62           H  
ATOM    145  N   ALA A   9      11.908   6.508  -6.461  1.00  0.62           N  
ATOM    146  CA  ALA A   9      12.749   7.101  -7.481  1.00  0.62           C  
ATOM    147  C   ALA A   9      13.280   6.037  -8.425  1.00  0.62           C  
ATOM    148  O   ALA A   9      13.311   6.238  -9.638  1.00  0.62           O  
ATOM    149  CB  ALA A   9      13.902   7.836  -6.823  1.00  0.62           C  
ATOM    150  H   ALA A   9      12.146   6.674  -5.484  1.00  0.62           H  
ATOM    151  HA  ALA A   9      12.148   7.802  -8.059  1.00  0.62           H  
ATOM    152 1HB  ALA A   9      14.530   8.298  -7.564  1.00  0.62           H  
ATOM    153 2HB  ALA A   9      13.520   8.597  -6.155  1.00  0.62           H  
ATOM    154 3HB  ALA A   9      14.476   7.136  -6.244  1.00  0.62           H  
ATOM    155  N   LYS A  10      13.655   4.870  -7.892  1.00  0.62           N  
ATOM    156  CA  LYS A  10      14.155   3.817  -8.754  1.00  0.62           C  
ATOM    157  C   LYS A  10      13.068   3.397  -9.723  1.00  0.62           C  
ATOM    158  O   LYS A  10      13.293   3.353 -10.932  1.00  0.62           O  
ATOM    159  CB  LYS A  10      14.629   2.619  -7.933  1.00  0.62           C  
ATOM    160  CG  LYS A  10      15.244   1.473  -8.739  1.00  0.62           C  
ATOM    161  CD  LYS A  10      15.737   0.363  -7.808  1.00  0.62           C  
ATOM    162  CE  LYS A  10      16.468  -0.744  -8.568  1.00  0.62           C  
ATOM    163  NZ  LYS A  10      15.559  -1.499  -9.475  1.00  0.62           N  
ATOM    164  H   LYS A  10      13.636   4.717  -6.884  1.00  0.62           H  
ATOM    165  HA  LYS A  10      14.990   4.203  -9.334  1.00  0.62           H  
ATOM    166 1HB  LYS A  10      15.337   2.947  -7.185  1.00  0.62           H  
ATOM    167 2HB  LYS A  10      13.775   2.211  -7.389  1.00  0.62           H  
ATOM    168 1HG  LYS A  10      14.492   1.061  -9.422  1.00  0.62           H  
ATOM    169 2HG  LYS A  10      16.078   1.845  -9.330  1.00  0.62           H  
ATOM    170 1HD  LYS A  10      16.413   0.793  -7.066  1.00  0.62           H  
ATOM    171 2HD  LYS A  10      14.883  -0.069  -7.286  1.00  0.62           H  
ATOM    172 1HE  LYS A  10      17.268  -0.301  -9.159  1.00  0.62           H  
ATOM    173 2HE  LYS A  10      16.903  -1.438  -7.849  1.00  0.62           H  
ATOM    174 1HZ  LYS A  10      16.066  -2.215  -9.964  1.00  0.62           H  
ATOM    175 2HZ  LYS A  10      14.813  -1.923  -8.954  1.00  0.62           H  
ATOM    176 3HZ  LYS A  10      15.150  -0.861 -10.173  1.00  0.62           H  
ATOM    177  N   LYS A  11      11.860   3.151  -9.209  1.00  0.62           N  
ATOM    178  CA  LYS A  11      10.784   2.690 -10.072  1.00  0.62           C  
ATOM    179  C   LYS A  11      10.406   3.742 -11.109  1.00  0.62           C  
ATOM    180  O   LYS A  11      10.195   3.429 -12.282  1.00  0.62           O  
ATOM    181  CB  LYS A  11       9.557   2.344  -9.227  1.00  0.62           C  
ATOM    182  CG  LYS A  11       8.375   1.768 -10.015  1.00  0.62           C  
ATOM    183  CD  LYS A  11       8.723   0.389 -10.590  1.00  0.62           C  
ATOM    184  CE  LYS A  11       7.530  -0.282 -11.287  1.00  0.62           C  
ATOM    185  NZ  LYS A  11       7.909  -1.617 -11.848  1.00  0.62           N  
ATOM    186  H   LYS A  11      11.699   3.232  -8.202  1.00  0.62           H  
ATOM    187  HA  LYS A  11      11.122   1.797 -10.599  1.00  0.62           H  
ATOM    188 1HB  LYS A  11       9.840   1.627  -8.456  1.00  0.62           H  
ATOM    189 2HB  LYS A  11       9.210   3.247  -8.714  1.00  0.62           H  
ATOM    190 1HG  LYS A  11       7.512   1.677  -9.363  1.00  0.62           H  
ATOM    191 2HG  LYS A  11       8.129   2.447 -10.822  1.00  0.62           H  
ATOM    192 1HD  LYS A  11       9.538   0.497 -11.317  1.00  0.62           H  
ATOM    193 2HD  LYS A  11       9.069  -0.259  -9.786  1.00  0.62           H  
ATOM    194 1HE  LYS A  11       6.715  -0.413 -10.573  1.00  0.62           H  
ATOM    195 2HE  LYS A  11       7.187   0.347 -12.097  1.00  0.62           H  
ATOM    196 1HZ  LYS A  11       7.114  -2.045 -12.311  1.00  0.62           H  
ATOM    197 2HZ  LYS A  11       8.655  -1.493 -12.518  1.00  0.62           H  
ATOM    198 3HZ  LYS A  11       8.225  -2.218 -11.102  1.00  0.62           H  
ATOM    199  N   LEU A  12      10.333   5.001 -10.702  1.00  0.62           N  
ATOM    200  CA  LEU A  12       9.928   6.016 -11.650  1.00  0.62           C  
ATOM    201  C   LEU A  12      11.000   6.176 -12.736  1.00  0.62           C  
ATOM    202  O   LEU A  12      10.678   6.396 -13.912  1.00  0.62           O  
ATOM    203  CB  LEU A  12       9.655   7.329 -10.939  1.00  0.62           C  
ATOM    204  CG  LEU A  12       8.452   7.349  -9.955  1.00  0.62           C  
ATOM    205  CD1 LEU A  12       8.342   8.764  -9.383  1.00  0.62           C  
ATOM    206  CD2 LEU A  12       7.160   6.843 -10.587  1.00  0.62           C  
ATOM    207  H   LEU A  12      10.530   5.242  -9.733  1.00  0.62           H  
ATOM    208  HA  LEU A  12       9.005   5.693 -12.125  1.00  0.62           H  
ATOM    209 1HB  LEU A  12      10.495   7.499 -10.306  1.00  0.62           H  
ATOM    210 2HB  LEU A  12       9.577   8.136 -11.647  1.00  0.62           H  
ATOM    211  HG  LEU A  12       8.682   6.692  -9.142  1.00  0.62           H  
ATOM    212 1HD1 LEU A  12       7.544   8.806  -8.649  1.00  0.62           H  
ATOM    213 2HD1 LEU A  12       9.281   9.036  -8.914  1.00  0.62           H  
ATOM    214 3HD1 LEU A  12       8.128   9.456 -10.184  1.00  0.62           H  
ATOM    215 1HD2 LEU A  12       6.369   6.854  -9.839  1.00  0.62           H  
ATOM    216 2HD2 LEU A  12       6.864   7.448 -11.395  1.00  0.62           H  
ATOM    217 3HD2 LEU A  12       7.310   5.824 -10.938  1.00  0.62           H  
ATOM    218  N   LYS A  13      12.282   6.010 -12.364  1.00  0.63           N  
ATOM    219  CA  LYS A  13      13.366   6.056 -13.342  1.00  0.63           C  
ATOM    220  C   LYS A  13      13.186   4.929 -14.362  1.00  0.63           C  
ATOM    221  O   LYS A  13      13.249   5.159 -15.572  1.00  0.63           O  
ATOM    222  CB  LYS A  13      14.739   5.925 -12.675  1.00  0.63           C  
ATOM    223  CG  LYS A  13      15.914   5.991 -13.646  1.00  0.63           C  
ATOM    224  CD  LYS A  13      17.267   5.889 -12.926  1.00  0.63           C  
ATOM    225  CE  LYS A  13      18.421   5.872 -13.934  1.00  0.63           C  
ATOM    226  NZ  LYS A  13      19.746   5.746 -13.277  1.00  0.63           N  
ATOM    227  H   LYS A  13      12.521   5.859 -11.382  1.00  0.63           H  
ATOM    228  HA  LYS A  13      13.323   7.009 -13.868  1.00  0.63           H  
ATOM    229 1HB  LYS A  13      14.858   6.706 -11.932  1.00  0.63           H  
ATOM    230 2HB  LYS A  13      14.796   4.975 -12.150  1.00  0.63           H  
ATOM    231 1HG  LYS A  13      15.830   5.169 -14.360  1.00  0.63           H  
ATOM    232 2HG  LYS A  13      15.874   6.933 -14.194  1.00  0.63           H  
ATOM    233 1HD  LYS A  13      17.396   6.748 -12.259  1.00  0.63           H  
ATOM    234 2HD  LYS A  13      17.301   4.980 -12.323  1.00  0.63           H  
ATOM    235 1HE  LYS A  13      18.284   5.031 -14.610  1.00  0.63           H  
ATOM    236 2HE  LYS A  13      18.402   6.798 -14.510  1.00  0.63           H  
ATOM    237 1HZ  LYS A  13      20.478   5.736 -13.958  1.00  0.63           H  
ATOM    238 2HZ  LYS A  13      19.910   6.530 -12.635  1.00  0.63           H  
ATOM    239 3HZ  LYS A  13      19.790   4.894 -12.738  1.00  0.63           H  
ATOM    240  N   GLU A  14      12.913   3.712 -13.871  1.00  0.63           N  
ATOM    241  CA  GLU A  14      12.732   2.530 -14.722  1.00  0.63           C  
ATOM    242  C   GLU A  14      11.570   2.712 -15.690  1.00  0.63           C  
ATOM    243  O   GLU A  14      11.613   2.247 -16.831  1.00  0.63           O  
ATOM    244  CB  GLU A  14      12.489   1.275 -13.877  1.00  0.63           C  
ATOM    245  CG  GLU A  14      13.699   0.772 -13.093  1.00  0.63           C  
ATOM    246  CD  GLU A  14      13.379  -0.408 -12.198  1.00  0.63           C  
ATOM    247  OE1 GLU A  14      12.234  -0.802 -12.126  1.00  0.63           O  
ATOM    248  OE2 GLU A  14      14.298  -0.915 -11.572  1.00  0.63           O  
ATOM    249  H   GLU A  14      12.864   3.597 -12.856  1.00  0.63           H  
ATOM    250  HA  GLU A  14      13.641   2.387 -15.305  1.00  0.63           H  
ATOM    251 1HB  GLU A  14      11.694   1.476 -13.160  1.00  0.63           H  
ATOM    252 2HB  GLU A  14      12.146   0.467 -14.521  1.00  0.63           H  
ATOM    253 1HG  GLU A  14      14.472   0.475 -13.801  1.00  0.63           H  
ATOM    254 2HG  GLU A  14      14.096   1.584 -12.494  1.00  0.63           H  
ATOM    255  N   LEU A  15      10.548   3.429 -15.237  1.00  0.64           N  
ATOM    256  CA  LEU A  15       9.362   3.710 -16.024  1.00  0.64           C  
ATOM    257  C   LEU A  15       9.546   4.874 -17.010  1.00  0.64           C  
ATOM    258  O   LEU A  15       8.614   5.201 -17.759  1.00  0.64           O  
ATOM    259  CB  LEU A  15       8.196   3.999 -15.088  1.00  0.64           C  
ATOM    260  CG  LEU A  15       7.711   2.796 -14.227  1.00  0.64           C  
ATOM    261  CD1 LEU A  15       6.694   3.273 -13.221  1.00  0.64           C  
ATOM    262  CD2 LEU A  15       7.092   1.764 -15.135  1.00  0.64           C  
ATOM    263  H   LEU A  15      10.577   3.751 -14.269  1.00  0.64           H  
ATOM    264  HA  LEU A  15       9.126   2.818 -16.599  1.00  0.64           H  
ATOM    265 1HB  LEU A  15       8.483   4.806 -14.414  1.00  0.64           H  
ATOM    266 2HB  LEU A  15       7.359   4.326 -15.687  1.00  0.64           H  
ATOM    267  HG  LEU A  15       8.549   2.355 -13.697  1.00  0.64           H  
ATOM    268 1HD1 LEU A  15       6.337   2.447 -12.618  1.00  0.64           H  
ATOM    269 2HD1 LEU A  15       7.154   4.014 -12.577  1.00  0.64           H  
ATOM    270 3HD1 LEU A  15       5.871   3.704 -13.748  1.00  0.64           H  
ATOM    271 1HD2 LEU A  15       6.744   0.918 -14.546  1.00  0.64           H  
ATOM    272 2HD2 LEU A  15       6.253   2.213 -15.660  1.00  0.64           H  
ATOM    273 3HD2 LEU A  15       7.835   1.424 -15.857  1.00  0.64           H  
ATOM    274  N   GLY A  16      10.731   5.494 -17.025  1.00  0.65           N  
ATOM    275  CA  GLY A  16      11.033   6.579 -17.945  1.00  0.65           C  
ATOM    276  C   GLY A  16      10.676   8.003 -17.506  1.00  0.65           C  
ATOM    277  O   GLY A  16      10.588   8.885 -18.359  1.00  0.65           O  
ATOM    278  H   GLY A  16      11.474   5.196 -16.396  1.00  0.65           H  
ATOM    279 1HA  GLY A  16      12.103   6.546 -18.149  1.00  0.65           H  
ATOM    280 2HA  GLY A  16      10.547   6.371 -18.895  1.00  0.65           H  
ATOM    281  N   LEU A  17      10.433   8.257 -16.216  1.00  0.66           N  
ATOM    282  CA  LEU A  17      10.113   9.639 -15.848  1.00  0.66           C  
ATOM    283  C   LEU A  17      11.301  10.588 -15.692  1.00  0.66           C  
ATOM    284  O   LEU A  17      11.114  11.804 -15.705  1.00  0.66           O  
ATOM    285  CB  LEU A  17       9.249   9.739 -14.604  1.00  0.66           C  
ATOM    286  CG  LEU A  17       7.822   9.262 -14.744  1.00  0.66           C  
ATOM    287  CD1 LEU A  17       7.153   9.421 -13.424  1.00  0.66           C  
ATOM    288  CD2 LEU A  17       7.108  10.097 -15.825  1.00  0.66           C  
ATOM    289  H   LEU A  17      10.495   7.526 -15.504  1.00  0.66           H  
ATOM    290  HA  LEU A  17       9.497  10.033 -16.647  1.00  0.66           H  
ATOM    291 1HB  LEU A  17       9.718   9.154 -13.817  1.00  0.66           H  
ATOM    292 2HB  LEU A  17       9.221  10.774 -14.289  1.00  0.66           H  
ATOM    293  HG  LEU A  17       7.807   8.205 -15.017  1.00  0.66           H  
ATOM    294 1HD1 LEU A  17       6.129   9.084 -13.479  1.00  0.66           H  
ATOM    295 2HD1 LEU A  17       7.693   8.852 -12.719  1.00  0.66           H  
ATOM    296 3HD1 LEU A  17       7.170  10.451 -13.136  1.00  0.66           H  
ATOM    297 1HD2 LEU A  17       6.076   9.771 -15.922  1.00  0.66           H  
ATOM    298 2HD2 LEU A  17       7.126  11.147 -15.545  1.00  0.66           H  
ATOM    299 3HD2 LEU A  17       7.619   9.972 -16.778  1.00  0.66           H  
ATOM    300  N   GLU A  18      12.517  10.083 -15.531  1.00  0.66           N  
ATOM    301  CA  GLU A  18      13.630  11.021 -15.387  1.00  0.66           C  
ATOM    302  C   GLU A  18      13.684  11.894 -16.649  1.00  0.66           C  
ATOM    303  O   GLU A  18      13.841  11.363 -17.749  1.00  0.66           O  
ATOM    304  CB  GLU A  18      14.972  10.279 -15.231  1.00  0.66           C  
ATOM    305  CG  GLU A  18      16.207  11.207 -15.014  1.00  0.66           C  
ATOM    306  CD  GLU A  18      16.366  11.810 -13.613  1.00  0.66           C  
ATOM    307  OE1 GLU A  18      16.629  11.065 -12.707  1.00  0.66           O  
ATOM    308  OE2 GLU A  18      16.154  12.994 -13.437  1.00  0.66           O  
ATOM    309  H   GLU A  18      12.661   9.085 -15.528  1.00  0.66           H  
ATOM    310  HA  GLU A  18      13.455  11.662 -14.523  1.00  0.66           H  
ATOM    311 1HB  GLU A  18      14.911   9.596 -14.380  1.00  0.66           H  
ATOM    312 2HB  GLU A  18      15.157   9.676 -16.120  1.00  0.66           H  
ATOM    313 1HG  GLU A  18      17.106  10.639 -15.248  1.00  0.66           H  
ATOM    314 2HG  GLU A  18      16.142  12.018 -15.727  1.00  0.66           H  
ATOM    315  N   ASN A  19      13.590  13.222 -16.484  1.00  0.67           N  
ATOM    316  CA  ASN A  19      13.601  14.217 -17.564  1.00  0.67           C  
ATOM    317  C   ASN A  19      12.362  14.164 -18.470  1.00  0.67           C  
ATOM    318  O   ASN A  19      12.332  14.806 -19.531  1.00  0.67           O  
ATOM    319  CB  ASN A  19      14.863  14.109 -18.402  1.00  0.67           C  
ATOM    320  CG  ASN A  19      16.113  14.370 -17.615  1.00  0.67           C  
ATOM    321  OD1 ASN A  19      16.170  15.279 -16.779  1.00  0.67           O  
ATOM    322  ND2 ASN A  19      17.130  13.585 -17.871  1.00  0.67           N  
ATOM    323  H   ASN A  19      13.425  13.597 -15.554  1.00  0.67           H  
ATOM    324  HA  ASN A  19      13.612  15.206 -17.111  1.00  0.67           H  
ATOM    325 1HB  ASN A  19      14.938  13.142 -18.884  1.00  0.67           H  
ATOM    326 2HB  ASN A  19      14.808  14.850 -19.198  1.00  0.67           H  
ATOM    327 1HD2 ASN A  19      17.993  13.706 -17.380  1.00  0.67           H  
ATOM    328 2HD2 ASN A  19      17.041  12.860 -18.555  1.00  0.67           H  
ATOM    329  N   TYR A  20      11.314  13.444 -18.064  1.00  0.67           N  
ATOM    330  CA  TYR A  20      10.112  13.423 -18.880  1.00  0.67           C  
ATOM    331  C   TYR A  20       9.514  14.810 -18.877  1.00  0.67           C  
ATOM    332  O   TYR A  20       9.316  15.413 -17.819  1.00  0.67           O  
ATOM    333  CB  TYR A  20       9.111  12.375 -18.406  1.00  0.67           C  
ATOM    334  CG  TYR A  20       7.851  12.329 -19.264  1.00  0.67           C  
ATOM    335  CD1 TYR A  20       7.892  11.731 -20.513  1.00  0.67           C  
ATOM    336  CD2 TYR A  20       6.668  12.889 -18.821  1.00  0.67           C  
ATOM    337  CE1 TYR A  20       6.759  11.711 -21.312  1.00  0.67           C  
ATOM    338  CE2 TYR A  20       5.553  12.866 -19.616  1.00  0.67           C  
ATOM    339  CZ  TYR A  20       5.586  12.291 -20.856  1.00  0.67           C  
ATOM    340  OH  TYR A  20       4.454  12.281 -21.657  1.00  0.67           O  
ATOM    341  H   TYR A  20      11.352  12.918 -17.192  1.00  0.67           H  
ATOM    342  HA  TYR A  20      10.391  13.180 -19.906  1.00  0.67           H  
ATOM    343 1HB  TYR A  20       9.584  11.399 -18.456  1.00  0.67           H  
ATOM    344 2HB  TYR A  20       8.832  12.557 -17.370  1.00  0.67           H  
ATOM    345  HD1 TYR A  20       8.821  11.284 -20.871  1.00  0.67           H  
ATOM    346  HD2 TYR A  20       6.614  13.352 -17.853  1.00  0.67           H  
ATOM    347  HE1 TYR A  20       6.795  11.248 -22.297  1.00  0.67           H  
ATOM    348  HE2 TYR A  20       4.649  13.306 -19.262  1.00  0.67           H  
ATOM    349  HH  TYR A  20       3.671  12.520 -21.130  1.00  0.67           H  
ATOM    350  N   ASN A  21       9.265  15.336 -20.071  1.00  0.67           N  
ATOM    351  CA  ASN A  21       8.755  16.692 -20.265  1.00  0.67           C  
ATOM    352  C   ASN A  21       9.704  17.730 -19.649  1.00  0.67           C  
ATOM    353  O   ASN A  21       9.298  18.848 -19.335  1.00  0.67           O  
ATOM    354  CB  ASN A  21       7.365  16.829 -19.668  1.00  0.67           C  
ATOM    355  CG  ASN A  21       6.552  17.969 -20.263  1.00  0.67           C  
ATOM    356  OD1 ASN A  21       6.582  18.208 -21.477  1.00  0.67           O  
ATOM    357  ND2 ASN A  21       5.836  18.678 -19.421  1.00  0.67           N  
ATOM    358  H   ASN A  21       9.453  14.773 -20.888  1.00  0.67           H  
ATOM    359  HA  ASN A  21       8.702  16.893 -21.336  1.00  0.67           H  
ATOM    360 1HB  ASN A  21       6.827  15.896 -19.820  1.00  0.67           H  
ATOM    361 2HB  ASN A  21       7.442  16.985 -18.601  1.00  0.67           H  
ATOM    362 1HD2 ASN A  21       5.283  19.449 -19.748  1.00  0.67           H  
ATOM    363 2HD2 ASN A  21       5.845  18.454 -18.443  1.00  0.67           H  
ATOM    364  N   GLY A  22      10.982  17.364 -19.508  1.00  0.66           N  
ATOM    365  CA  GLY A  22      12.017  18.231 -18.972  1.00  0.66           C  
ATOM    366  C   GLY A  22      12.093  18.205 -17.443  1.00  0.66           C  
ATOM    367  O   GLY A  22      12.985  18.822 -16.857  1.00  0.66           O  
ATOM    368  H   GLY A  22      11.267  16.419 -19.760  1.00  0.66           H  
ATOM    369 1HA  GLY A  22      12.979  17.920 -19.382  1.00  0.66           H  
ATOM    370 2HA  GLY A  22      11.843  19.250 -19.311  1.00  0.66           H  
ATOM    371  N   HIS A  23      11.158  17.521 -16.784  1.00  0.66           N  
ATOM    372  CA  HIS A  23      11.159  17.489 -15.332  1.00  0.66           C  
ATOM    373  C   HIS A  23      12.110  16.413 -14.795  1.00  0.66           C  
ATOM    374  O   HIS A  23      12.078  15.280 -15.271  1.00  0.66           O  
ATOM    375  CB  HIS A  23       9.757  17.233 -14.799  1.00  0.66           C  
ATOM    376  CG  HIS A  23       8.800  18.306 -15.008  1.00  0.66           C  
ATOM    377  ND1 HIS A  23       8.884  19.532 -14.366  1.00  0.66           N  
ATOM    378  CD2 HIS A  23       7.688  18.345 -15.754  1.00  0.66           C  
ATOM    379  CE1 HIS A  23       7.859  20.275 -14.735  1.00  0.66           C  
ATOM    380  NE2 HIS A  23       7.125  19.574 -15.569  1.00  0.66           N  
ATOM    381  H   HIS A  23      10.444  16.999 -17.292  1.00  0.66           H  
ATOM    382  HA  HIS A  23      11.463  18.468 -14.986  1.00  0.66           H  
ATOM    383 1HB  HIS A  23       9.360  16.380 -15.317  1.00  0.66           H  
ATOM    384 2HB  HIS A  23       9.794  16.989 -13.741  1.00  0.66           H  
ATOM    385  HD2 HIS A  23       7.300  17.543 -16.376  1.00  0.66           H  
ATOM    386  HE1 HIS A  23       7.644  21.288 -14.401  1.00  0.66           H  
ATOM    387  HE2 HIS A  23       6.252  19.881 -16.010  1.00  0.66           H  
ATOM    388  N   PRO A  24      12.913  16.693 -13.768  1.00  0.65           N  
ATOM    389  CA  PRO A  24      13.807  15.744 -13.151  1.00  0.65           C  
ATOM    390  C   PRO A  24      13.016  14.737 -12.337  1.00  0.65           C  
ATOM    391  O   PRO A  24      11.932  15.043 -11.821  1.00  0.65           O  
ATOM    392  CB  PRO A  24      14.699  16.636 -12.292  1.00  0.65           C  
ATOM    393  CG  PRO A  24      13.828  17.825 -11.946  1.00  0.65           C  
ATOM    394  CD  PRO A  24      12.954  18.042 -13.174  1.00  0.65           C  
ATOM    395  HA  PRO A  24      14.399  15.235 -13.930  1.00  0.65           H  
ATOM    396 1HB  PRO A  24      15.038  16.081 -11.407  1.00  0.65           H  
ATOM    397 2HB  PRO A  24      15.601  16.915 -12.859  1.00  0.65           H  
ATOM    398 1HG  PRO A  24      13.247  17.609 -11.044  1.00  0.65           H  
ATOM    399 2HG  PRO A  24      14.454  18.699 -11.712  1.00  0.65           H  
ATOM    400 1HD  PRO A  24      11.956  18.368 -12.847  1.00  0.65           H  
ATOM    401 2HD  PRO A  24      13.432  18.758 -13.868  1.00  0.65           H  
ATOM    402  N   LEU A  25      13.610  13.578 -12.121  1.00  0.64           N  
ATOM    403  CA  LEU A  25      12.993  12.546 -11.299  1.00  0.64           C  
ATOM    404  C   LEU A  25      12.554  13.098  -9.947  1.00  0.64           C  
ATOM    405  O   LEU A  25      11.472  12.769  -9.463  1.00  0.64           O  
ATOM    406  CB  LEU A  25      13.986  11.407 -11.143  1.00  0.64           C  
ATOM    407  CG  LEU A  25      13.600  10.197 -10.383  1.00  0.64           C  
ATOM    408  CD1 LEU A  25      12.449   9.540 -11.051  1.00  0.64           C  
ATOM    409  CD2 LEU A  25      14.804   9.269 -10.373  1.00  0.64           C  
ATOM    410  H   LEU A  25      14.520  13.385 -12.558  1.00  0.64           H  
ATOM    411  HA  LEU A  25      12.116  12.170 -11.823  1.00  0.64           H  
ATOM    412 1HB  LEU A  25      14.204  11.050 -12.134  1.00  0.64           H  
ATOM    413 2HB  LEU A  25      14.910  11.796 -10.718  1.00  0.64           H  
ATOM    414  HG  LEU A  25      13.314  10.452  -9.365  1.00  0.64           H  
ATOM    415 1HD1 LEU A  25      12.234   8.659 -10.491  1.00  0.64           H  
ATOM    416 2HD1 LEU A  25      11.585  10.208 -11.063  1.00  0.64           H  
ATOM    417 3HD1 LEU A  25      12.720   9.271 -12.075  1.00  0.64           H  
ATOM    418 1HD2 LEU A  25      14.573   8.362  -9.848  1.00  0.64           H  
ATOM    419 2HD2 LEU A  25      15.076   9.032 -11.402  1.00  0.64           H  
ATOM    420 3HD2 LEU A  25      15.636   9.762  -9.893  1.00  0.64           H  
ATOM    421  N   GLY A  26      13.379  13.954  -9.342  1.00  0.63           N  
ATOM    422  CA  GLY A  26      13.062  14.541  -8.042  1.00  0.63           C  
ATOM    423  C   GLY A  26      11.738  15.308  -8.043  1.00  0.63           C  
ATOM    424  O   GLY A  26      11.067  15.392  -7.015  1.00  0.63           O  
ATOM    425  H   GLY A  26      14.248  14.193  -9.796  1.00  0.63           H  
ATOM    426 1HA  GLY A  26      13.010  13.753  -7.295  1.00  0.63           H  
ATOM    427 2HA  GLY A  26      13.870  15.207  -7.738  1.00  0.63           H  
ATOM    428  N   ALA A  27      11.367  15.919  -9.174  1.00  0.62           N  
ATOM    429  CA  ALA A  27      10.112  16.657  -9.246  1.00  0.62           C  
ATOM    430  C   ALA A  27       8.943  15.696  -9.118  1.00  0.62           C  
ATOM    431  O   ALA A  27       7.942  15.993  -8.460  1.00  0.62           O  
ATOM    432  CB  ALA A  27      10.021  17.425 -10.546  1.00  0.62           C  
ATOM    433  H   ALA A  27      11.915  15.806 -10.021  1.00  0.62           H  
ATOM    434  HA  ALA A  27      10.072  17.355  -8.411  1.00  0.62           H  
ATOM    435 1HB  ALA A  27       9.098  17.969 -10.599  1.00  0.62           H  
ATOM    436 2HB  ALA A  27      10.850  18.118 -10.614  1.00  0.62           H  
ATOM    437 3HB  ALA A  27      10.064  16.722 -11.374  1.00  0.62           H  
ATOM    438  N   TYR A  28       9.091  14.518  -9.729  1.00  0.61           N  
ATOM    439  CA  TYR A  28       8.014  13.529  -9.707  1.00  0.61           C  
ATOM    440  C   TYR A  28       7.955  12.836  -8.357  1.00  0.61           C  
ATOM    441  O   TYR A  28       6.871  12.597  -7.818  1.00  0.61           O  
ATOM    442  CB  TYR A  28       8.214  12.495 -10.803  1.00  0.61           C  
ATOM    443  CG  TYR A  28       8.037  13.039 -12.202  1.00  0.61           C  
ATOM    444  CD1 TYR A  28       9.143  13.367 -12.967  1.00  0.61           C  
ATOM    445  CD2 TYR A  28       6.774  13.189 -12.727  1.00  0.61           C  
ATOM    446  CE1 TYR A  28       8.975  13.855 -14.244  1.00  0.61           C  
ATOM    447  CE2 TYR A  28       6.612  13.676 -14.010  1.00  0.61           C  
ATOM    448  CZ  TYR A  28       7.696  14.016 -14.760  1.00  0.61           C  
ATOM    449  OH  TYR A  28       7.509  14.527 -16.022  1.00  0.61           O  
ATOM    450  H   TYR A  28       9.962  14.344 -10.246  1.00  0.61           H  
ATOM    451  HA  TYR A  28       7.066  14.041  -9.869  1.00  0.61           H  
ATOM    452 1HB  TYR A  28       9.218  12.067 -10.726  1.00  0.61           H  
ATOM    453 2HB  TYR A  28       7.503  11.687 -10.666  1.00  0.61           H  
ATOM    454  HD1 TYR A  28      10.145  13.244 -12.561  1.00  0.61           H  
ATOM    455  HD2 TYR A  28       5.905  12.922 -12.127  1.00  0.61           H  
ATOM    456  HE1 TYR A  28       9.848  14.116 -14.844  1.00  0.61           H  
ATOM    457  HE2 TYR A  28       5.615  13.798 -14.425  1.00  0.61           H  
ATOM    458  HH  TYR A  28       8.375  14.700 -16.450  1.00  0.61           H  
ATOM    459  N   VAL A  29       9.123  12.564  -7.780  1.00  0.60           N  
ATOM    460  CA  VAL A  29       9.171  11.923  -6.475  1.00  0.60           C  
ATOM    461  C   VAL A  29       8.555  12.856  -5.441  1.00  0.60           C  
ATOM    462  O   VAL A  29       7.713  12.437  -4.644  1.00  0.60           O  
ATOM    463  CB  VAL A  29      10.626  11.581  -6.099  1.00  0.60           C  
ATOM    464  CG1 VAL A  29      10.734  11.091  -4.645  1.00  0.60           C  
ATOM    465  CG2 VAL A  29      11.143  10.487  -7.044  1.00  0.60           C  
ATOM    466  H   VAL A  29       9.988  12.782  -8.277  1.00  0.60           H  
ATOM    467  HA  VAL A  29       8.591  11.002  -6.517  1.00  0.60           H  
ATOM    468  HB  VAL A  29      11.234  12.480  -6.200  1.00  0.60           H  
ATOM    469 1HG1 VAL A  29      11.782  10.869  -4.416  1.00  0.60           H  
ATOM    470 2HG1 VAL A  29      10.375  11.873  -3.972  1.00  0.60           H  
ATOM    471 3HG1 VAL A  29      10.143  10.194  -4.508  1.00  0.60           H  
ATOM    472 1HG2 VAL A  29      12.168  10.272  -6.799  1.00  0.60           H  
ATOM    473 2HG2 VAL A  29      10.539   9.589  -6.923  1.00  0.60           H  
ATOM    474 3HG2 VAL A  29      11.083  10.824  -8.069  1.00  0.60           H  
ATOM    475  N   ALA A  30       8.947  14.136  -5.473  1.00  0.59           N  
ATOM    476  CA  ALA A  30       8.389  15.108  -4.553  1.00  0.59           C  
ATOM    477  C   ALA A  30       6.889  15.254  -4.756  1.00  0.59           C  
ATOM    478  O   ALA A  30       6.122  15.297  -3.791  1.00  0.59           O  
ATOM    479  CB  ALA A  30       9.045  16.456  -4.753  1.00  0.59           C  
ATOM    480  H   ALA A  30       9.655  14.448  -6.137  1.00  0.59           H  
ATOM    481  HA  ALA A  30       8.576  14.761  -3.538  1.00  0.59           H  
ATOM    482 1HB  ALA A  30       8.642  17.155  -4.045  1.00  0.59           H  
ATOM    483 2HB  ALA A  30      10.101  16.374  -4.605  1.00  0.59           H  
ATOM    484 3HB  ALA A  30       8.854  16.804  -5.771  1.00  0.59           H  
ATOM    485  N   ALA A  31       6.437  15.271  -6.015  1.00  0.59           N  
ATOM    486  CA  ALA A  31       5.015  15.404  -6.245  1.00  0.59           C  
ATOM    487  C   ALA A  31       4.263  14.245  -5.621  1.00  0.59           C  
ATOM    488  O   ALA A  31       3.259  14.466  -4.943  1.00  0.59           O  
ATOM    489  CB  ALA A  31       4.716  15.445  -7.729  1.00  0.59           C  
ATOM    490  H   ALA A  31       7.072  15.245  -6.813  1.00  0.59           H  
ATOM    491  HA  ALA A  31       4.679  16.330  -5.779  1.00  0.59           H  
ATOM    492 1HB  ALA A  31       3.658  15.554  -7.845  1.00  0.59           H  
ATOM    493 2HB  ALA A  31       5.230  16.277  -8.196  1.00  0.59           H  
ATOM    494 3HB  ALA A  31       5.043  14.518  -8.193  1.00  0.59           H  
ATOM    495  N   ALA A  32       4.783  13.024  -5.805  1.00  0.59           N  
ATOM    496  CA  ALA A  32       4.196  11.794  -5.273  1.00  0.59           C  
ATOM    497  C   ALA A  32       4.158  11.777  -3.749  1.00  0.59           C  
ATOM    498  O   ALA A  32       3.192  11.298  -3.129  1.00  0.59           O  
ATOM    499  CB  ALA A  32       5.006  10.621  -5.760  1.00  0.59           C  
ATOM    500  H   ALA A  32       5.625  12.935  -6.377  1.00  0.59           H  
ATOM    501  HA  ALA A  32       3.174  11.711  -5.643  1.00  0.59           H  
ATOM    502 1HB  ALA A  32       4.599   9.720  -5.398  1.00  0.59           H  
ATOM    503 2HB  ALA A  32       5.019  10.607  -6.844  1.00  0.59           H  
ATOM    504 3HB  ALA A  32       6.019  10.723  -5.391  1.00  0.59           H  
ATOM    505  N   LYS A  33       5.217  12.305  -3.144  1.00  0.58           N  
ATOM    506  CA  LYS A  33       5.322  12.355  -1.702  1.00  0.58           C  
ATOM    507  C   LYS A  33       4.266  13.249  -1.118  1.00  0.58           C  
ATOM    508  O   LYS A  33       3.507  12.861  -0.229  1.00  0.58           O  
ATOM    509  CB  LYS A  33       6.694  12.863  -1.285  1.00  0.58           C  
ATOM    510  CG  LYS A  33       6.945  12.884   0.206  1.00  0.58           C  
ATOM    511  CD  LYS A  33       8.368  13.321   0.479  1.00  0.58           C  
ATOM    512  CE  LYS A  33       8.545  14.809   0.214  1.00  0.58           C  
ATOM    513  NZ  LYS A  33       9.936  15.241   0.452  1.00  0.58           N  
ATOM    514  H   LYS A  33       5.994  12.655  -3.709  1.00  0.58           H  
ATOM    515  HA  LYS A  33       5.159  11.365  -1.307  1.00  0.58           H  
ATOM    516 1HB  LYS A  33       7.469  12.272  -1.760  1.00  0.58           H  
ATOM    517 2HB  LYS A  33       6.817  13.885  -1.645  1.00  0.58           H  
ATOM    518 1HG  LYS A  33       6.256  13.587   0.678  1.00  0.58           H  
ATOM    519 2HG  LYS A  33       6.780  11.891   0.625  1.00  0.58           H  
ATOM    520 1HD  LYS A  33       8.631  13.106   1.514  1.00  0.58           H  
ATOM    521 2HD  LYS A  33       9.050  12.772  -0.176  1.00  0.58           H  
ATOM    522 1HE  LYS A  33       8.279  15.029  -0.822  1.00  0.58           H  
ATOM    523 2HE  LYS A  33       7.883  15.368   0.873  1.00  0.58           H  
ATOM    524 1HZ  LYS A  33      10.030  16.229   0.262  1.00  0.58           H  
ATOM    525 2HZ  LYS A  33      10.210  15.055   1.397  1.00  0.58           H  
ATOM    526 3HZ  LYS A  33      10.548  14.725  -0.194  1.00  0.58           H  
ATOM    527  N   HIS A  34       4.168  14.447  -1.645  1.00  0.58           N  
ATOM    528  CA  HIS A  34       3.219  15.373  -1.085  1.00  0.58           C  
ATOM    529  C   HIS A  34       1.783  15.027  -1.492  1.00  0.58           C  
ATOM    530  O   HIS A  34       0.857  15.183  -0.695  1.00  0.58           O  
ATOM    531  CB  HIS A  34       3.588  16.782  -1.509  1.00  0.58           C  
ATOM    532  CG  HIS A  34       4.883  17.288  -0.914  1.00  0.58           C  
ATOM    533  ND1 HIS A  34       5.000  17.659   0.410  1.00  0.58           N  
ATOM    534  CD2 HIS A  34       6.107  17.471  -1.462  1.00  0.58           C  
ATOM    535  CE1 HIS A  34       6.237  18.056   0.646  1.00  0.58           C  
ATOM    536  NE2 HIS A  34       6.933  17.947  -0.471  1.00  0.58           N  
ATOM    537  H   HIS A  34       4.785  14.730  -2.411  1.00  0.58           H  
ATOM    538  HA  HIS A  34       3.270  15.329   0.001  1.00  0.58           H  
ATOM    539 1HB  HIS A  34       3.635  16.852  -2.601  1.00  0.58           H  
ATOM    540 2HB  HIS A  34       2.817  17.440  -1.150  1.00  0.58           H  
ATOM    541  HD1 HIS A  34       4.268  17.649   1.095  1.00  0.58           H  
ATOM    542  HD2 HIS A  34       6.497  17.315  -2.455  1.00  0.58           H  
ATOM    543  HE1 HIS A  34       6.528  18.396   1.640  1.00  0.58           H  
ATOM    544  N   SER A  35       1.593  14.515  -2.714  1.00  0.57           N  
ATOM    545  CA  SER A  35       0.263  14.193  -3.207  1.00  0.57           C  
ATOM    546  C   SER A  35      -0.400  13.041  -2.452  1.00  0.57           C  
ATOM    547  O   SER A  35      -1.585  13.123  -2.127  1.00  0.57           O  
ATOM    548  CB  SER A  35       0.334  13.815  -4.683  1.00  0.57           C  
ATOM    549  OG  SER A  35       0.743  14.896  -5.473  1.00  0.57           O  
ATOM    550  H   SER A  35       2.377  14.387  -3.347  1.00  0.57           H  
ATOM    551  HA  SER A  35      -0.362  15.079  -3.098  1.00  0.57           H  
ATOM    552 1HB  SER A  35       1.034  12.985  -4.809  1.00  0.57           H  
ATOM    553 2HB  SER A  35      -0.616  13.473  -5.022  1.00  0.57           H  
ATOM    554  HG  SER A  35       1.656  15.090  -5.179  1.00  0.57           H  
ATOM    555  N   SER A  36       0.353  11.974  -2.156  1.00  0.57           N  
ATOM    556  CA  SER A  36      -0.248  10.806  -1.518  1.00  0.57           C  
ATOM    557  C   SER A  36       0.605  10.153  -0.427  1.00  0.57           C  
ATOM    558  O   SER A  36       0.332   9.016  -0.038  1.00  0.57           O  
ATOM    559  CB  SER A  36      -0.493   9.742  -2.548  1.00  0.57           C  
ATOM    560  OG  SER A  36       0.737   9.313  -3.051  1.00  0.57           O  
ATOM    561  H   SER A  36       1.334  11.942  -2.435  1.00  0.57           H  
ATOM    562  HA  SER A  36      -1.197  11.109  -1.072  1.00  0.57           H  
ATOM    563 1HB  SER A  36      -0.999   8.907  -2.087  1.00  0.57           H  
ATOM    564 2HB  SER A  36      -1.121  10.112  -3.354  1.00  0.57           H  
ATOM    565  HG  SER A  36       0.942   9.877  -3.824  1.00  0.57           H  
ATOM    566  N   GLY A  37       1.706  10.773  -0.005  1.00  0.56           N  
ATOM    567  CA  GLY A  37       2.534  10.163   1.028  1.00  0.56           C  
ATOM    568  C   GLY A  37       3.304   8.960   0.506  1.00  0.56           C  
ATOM    569  O   GLY A  37       3.629   8.056   1.274  1.00  0.56           O  
ATOM    570  H   GLY A  37       1.980  11.691  -0.340  1.00  0.56           H  
ATOM    571 1HA  GLY A  37       3.236  10.906   1.405  1.00  0.56           H  
ATOM    572 2HA  GLY A  37       1.905   9.863   1.865  1.00  0.56           H  
ATOM    573  N   LEU A  38       3.530   8.917  -0.813  1.00  0.56           N  
ATOM    574  CA  LEU A  38       4.194   7.805  -1.498  1.00  0.56           C  
ATOM    575  C   LEU A  38       3.399   6.483  -1.399  1.00  0.56           C  
ATOM    576  O   LEU A  38       3.961   5.407  -1.639  1.00  0.56           O  
ATOM    577  CB  LEU A  38       5.611   7.579  -0.914  1.00  0.56           C  
ATOM    578  CG  LEU A  38       6.555   8.821  -0.912  1.00  0.56           C  
ATOM    579  CD1 LEU A  38       7.869   8.512  -0.239  1.00  0.56           C  
ATOM    580  CD2 LEU A  38       6.829   9.206  -2.310  1.00  0.56           C  
ATOM    581  H   LEU A  38       3.241   9.713  -1.388  1.00  0.56           H  
ATOM    582  HA  LEU A  38       4.289   8.078  -2.545  1.00  0.56           H  
ATOM    583 1HB  LEU A  38       5.550   7.191   0.097  1.00  0.56           H  
ATOM    584 2HB  LEU A  38       6.101   6.820  -1.523  1.00  0.56           H  
ATOM    585  HG  LEU A  38       6.083   9.618  -0.368  1.00  0.56           H  
ATOM    586 1HD1 LEU A  38       8.502   9.399  -0.252  1.00  0.56           H  
ATOM    587 2HD1 LEU A  38       7.694   8.204   0.793  1.00  0.56           H  
ATOM    588 3HD1 LEU A  38       8.367   7.714  -0.776  1.00  0.56           H  
ATOM    589 1HD2 LEU A  38       7.487  10.065  -2.349  1.00  0.56           H  
ATOM    590 2HD2 LEU A  38       7.317   8.366  -2.759  1.00  0.56           H  
ATOM    591 3HD2 LEU A  38       5.899   9.432  -2.828  1.00  0.56           H  
ATOM    592  N   ASP A  39       2.093   6.566  -1.059  1.00  0.55           N  
ATOM    593  CA  ASP A  39       1.197   5.408  -0.928  1.00  0.55           C  
ATOM    594  C   ASP A  39       0.342   5.126  -2.167  1.00  0.55           C  
ATOM    595  O   ASP A  39      -0.585   5.880  -2.490  1.00  0.55           O  
ATOM    596  CB  ASP A  39       0.277   5.562   0.280  1.00  0.55           C  
ATOM    597  CG  ASP A  39      -0.595   4.297   0.558  1.00  0.55           C  
ATOM    598  OD1 ASP A  39      -0.561   3.367  -0.245  1.00  0.55           O  
ATOM    599  OD2 ASP A  39      -1.271   4.275   1.560  1.00  0.55           O  
ATOM    600  H   ASP A  39       1.688   7.483  -0.853  1.00  0.55           H  
ATOM    601  HA  ASP A  39       1.813   4.530  -0.761  1.00  0.55           H  
ATOM    602 1HB  ASP A  39       0.885   5.771   1.164  1.00  0.55           H  
ATOM    603 2HB  ASP A  39      -0.376   6.424   0.129  1.00  0.55           H  
ATOM    604  N   THR A  40       0.609   4.009  -2.840  1.00  0.56           N  
ATOM    605  CA  THR A  40      -0.114   3.693  -4.072  1.00  0.56           C  
ATOM    606  C   THR A  40      -1.605   3.428  -3.876  1.00  0.56           C  
ATOM    607  O   THR A  40      -2.360   3.515  -4.830  1.00  0.56           O  
ATOM    608  CB  THR A  40       0.452   2.449  -4.763  1.00  0.56           C  
ATOM    609  OG1 THR A  40       0.324   1.287  -3.907  1.00  0.56           O  
ATOM    610  CG2 THR A  40       1.887   2.681  -5.120  1.00  0.56           C  
ATOM    611  H   THR A  40       1.356   3.398  -2.504  1.00  0.56           H  
ATOM    612  HA  THR A  40      -0.018   4.540  -4.745  1.00  0.56           H  
ATOM    613  HB  THR A  40      -0.109   2.267  -5.679  1.00  0.56           H  
ATOM    614  HG1 THR A  40      -0.579   0.935  -4.008  1.00  0.56           H  
ATOM    615 1HG2 THR A  40       2.266   1.799  -5.633  1.00  0.56           H  
ATOM    616 2HG2 THR A  40       1.961   3.539  -5.772  1.00  0.56           H  
ATOM    617 3HG2 THR A  40       2.458   2.865  -4.211  1.00  0.56           H  
ATOM    618  N   GLN A  41      -2.035   3.105  -2.658  1.00  0.58           N  
ATOM    619  CA  GLN A  41      -3.436   2.794  -2.401  1.00  0.58           C  
ATOM    620  C   GLN A  41      -4.257   3.999  -1.973  1.00  0.58           C  
ATOM    621  O   GLN A  41      -5.430   3.865  -1.616  1.00  0.58           O  
ATOM    622  CB  GLN A  41      -3.577   1.683  -1.360  1.00  0.58           C  
ATOM    623  CG  GLN A  41      -3.098   0.317  -1.847  1.00  0.58           C  
ATOM    624  CD  GLN A  41      -3.189  -0.776  -0.788  1.00  0.58           C  
ATOM    625  OE1 GLN A  41      -2.552  -0.699   0.268  1.00  0.58           O  
ATOM    626  NE2 GLN A  41      -3.995  -1.800  -1.059  1.00  0.58           N  
ATOM    627  H   GLN A  41      -1.375   3.097  -1.871  1.00  0.58           H  
ATOM    628  HA  GLN A  41      -3.860   2.415  -3.328  1.00  0.58           H  
ATOM    629 1HB  GLN A  41      -2.993   1.953  -0.474  1.00  0.58           H  
ATOM    630 2HB  GLN A  41      -4.618   1.595  -1.058  1.00  0.58           H  
ATOM    631 1HG  GLN A  41      -3.729   0.020  -2.683  1.00  0.58           H  
ATOM    632 2HG  GLN A  41      -2.066   0.400  -2.180  1.00  0.58           H  
ATOM    633 1HE2 GLN A  41      -4.102  -2.546  -0.398  1.00  0.58           H  
ATOM    634 2HE2 GLN A  41      -4.497  -1.825  -1.925  1.00  0.58           H  
ATOM    635  N   HIS A  42      -3.661   5.179  -1.981  1.00  0.61           N  
ATOM    636  CA  HIS A  42      -4.405   6.346  -1.553  1.00  0.61           C  
ATOM    637  C   HIS A  42      -5.574   6.652  -2.502  1.00  0.61           C  
ATOM    638  O   HIS A  42      -5.464   6.537  -3.733  1.00  0.61           O  
ATOM    639  CB  HIS A  42      -3.469   7.555  -1.463  1.00  0.61           C  
ATOM    640  CG  HIS A  42      -4.020   8.737  -0.718  1.00  0.61           C  
ATOM    641  ND1 HIS A  42      -4.935   9.612  -1.255  1.00  0.61           N  
ATOM    642  CD2 HIS A  42      -3.757   9.185   0.532  1.00  0.61           C  
ATOM    643  CE1 HIS A  42      -5.217  10.551  -0.360  1.00  0.61           C  
ATOM    644  NE2 HIS A  42      -4.513  10.312   0.730  1.00  0.61           N  
ATOM    645  H   HIS A  42      -2.682   5.276  -2.265  1.00  0.61           H  
ATOM    646  HA  HIS A  42      -4.818   6.166  -0.562  1.00  0.61           H  
ATOM    647 1HB  HIS A  42      -2.537   7.250  -0.979  1.00  0.61           H  
ATOM    648 2HB  HIS A  42      -3.213   7.877  -2.474  1.00  0.61           H  
ATOM    649  HD2 HIS A  42      -3.065   8.732   1.246  1.00  0.61           H  
ATOM    650  HE1 HIS A  42      -5.902  11.387  -0.502  1.00  0.61           H  
ATOM    651  HE2 HIS A  42      -4.525  10.871   1.571  1.00  0.61           H  
ATOM    652  N   VAL A  43      -6.699   7.046  -1.901  1.00  0.66           N  
ATOM    653  CA  VAL A  43      -7.879   7.505  -2.627  1.00  0.66           C  
ATOM    654  C   VAL A  43      -8.615   8.584  -1.825  1.00  0.66           C  
ATOM    655  O   VAL A  43      -8.767   8.456  -0.606  1.00  0.66           O  
ATOM    656  CB  VAL A  43      -8.821   6.330  -2.974  1.00  0.66           C  
ATOM    657  CG1 VAL A  43      -9.265   5.630  -1.727  1.00  0.66           C  
ATOM    658  CG2 VAL A  43     -10.045   6.853  -3.749  1.00  0.66           C  
ATOM    659  H   VAL A  43      -6.716   7.074  -0.894  1.00  0.66           H  
ATOM    660  HA  VAL A  43      -7.540   7.934  -3.558  1.00  0.66           H  
ATOM    661  HB  VAL A  43      -8.285   5.622  -3.584  1.00  0.66           H  
ATOM    662 1HG1 VAL A  43      -9.914   4.797  -1.991  1.00  0.66           H  
ATOM    663 2HG1 VAL A  43      -8.388   5.253  -1.195  1.00  0.66           H  
ATOM    664 3HG1 VAL A  43      -9.807   6.329  -1.091  1.00  0.66           H  
ATOM    665 1HG2 VAL A  43     -10.689   6.020  -4.001  1.00  0.66           H  
ATOM    666 2HG2 VAL A  43     -10.606   7.555  -3.143  1.00  0.66           H  
ATOM    667 3HG2 VAL A  43      -9.710   7.350  -4.661  1.00  0.66           H  
ATOM    668  N   GLU A  44      -9.107   9.617  -2.519  1.00  0.74           N  
ATOM    669  CA  GLU A  44      -9.858  10.700  -1.872  1.00  0.74           C  
ATOM    670  C   GLU A  44     -11.012  11.273  -2.698  1.00  0.74           C  
ATOM    671  O   GLU A  44     -10.872  11.544  -3.891  1.00  0.74           O  
ATOM    672  CB  GLU A  44      -8.891  11.835  -1.515  1.00  0.74           C  
ATOM    673  CG  GLU A  44      -9.525  13.053  -0.817  1.00  0.74           C  
ATOM    674  CD  GLU A  44      -8.500  14.089  -0.381  1.00  0.74           C  
ATOM    675  OE1 GLU A  44      -7.332  13.834  -0.535  1.00  0.74           O  
ATOM    676  OE2 GLU A  44      -8.888  15.124   0.108  1.00  0.74           O  
ATOM    677  H   GLU A  44      -8.902   9.648  -3.518  1.00  0.74           H  
ATOM    678  HA  GLU A  44     -10.281  10.304  -0.948  1.00  0.74           H  
ATOM    679 1HB  GLU A  44      -8.138  11.446  -0.847  1.00  0.74           H  
ATOM    680 2HB  GLU A  44      -8.383  12.182  -2.418  1.00  0.74           H  
ATOM    681 1HG  GLU A  44     -10.225  13.528  -1.506  1.00  0.74           H  
ATOM    682 2HG  GLU A  44     -10.089  12.713   0.049  1.00  0.74           H  
ATOM    683  N   GLU A  45     -12.165  11.456  -2.050  1.00  0.83           N  
ATOM    684  CA  GLU A  45     -13.335  12.053  -2.702  1.00  0.83           C  
ATOM    685  C   GLU A  45     -13.354  13.566  -2.491  1.00  0.83           C  
ATOM    686  O   GLU A  45     -13.109  14.047  -1.384  1.00  0.83           O  
ATOM    687  CB  GLU A  45     -14.625  11.403  -2.212  1.00  0.83           C  
ATOM    688  CG  GLU A  45     -15.885  11.885  -2.939  1.00  0.83           C  
ATOM    689  CD  GLU A  45     -17.127  11.138  -2.522  1.00  0.83           C  
ATOM    690  OE1 GLU A  45     -17.007  10.217  -1.746  1.00  0.83           O  
ATOM    691  OE2 GLU A  45     -18.191  11.469  -2.994  1.00  0.83           O  
ATOM    692  H   GLU A  45     -12.223  11.200  -1.074  1.00  0.83           H  
ATOM    693  HA  GLU A  45     -13.264  11.878  -3.775  1.00  0.83           H  
ATOM    694 1HB  GLU A  45     -14.554  10.328  -2.333  1.00  0.83           H  
ATOM    695 2HB  GLU A  45     -14.754  11.607  -1.150  1.00  0.83           H  
ATOM    696 1HG  GLU A  45     -16.030  12.947  -2.733  1.00  0.83           H  
ATOM    697 2HG  GLU A  45     -15.735  11.773  -4.016  1.00  0.83           H  
ATOM    698  N   LEU A  46     -13.625  14.302  -3.561  1.00  0.91           N  
ATOM    699  CA  LEU A  46     -13.626  15.761  -3.543  1.00  0.91           C  
ATOM    700  C   LEU A  46     -15.033  16.380  -3.454  1.00  0.91           C  
ATOM    701  O   LEU A  46     -16.036  15.701  -3.663  1.00  0.91           O  
ATOM    702  CB  LEU A  46     -12.884  16.236  -4.784  1.00  0.91           C  
ATOM    703  CG  LEU A  46     -11.469  15.655  -4.914  1.00  0.91           C  
ATOM    704  CD1 LEU A  46     -10.859  16.154  -6.180  1.00  0.91           C  
ATOM    705  CD2 LEU A  46     -10.631  16.024  -3.694  1.00  0.91           C  
ATOM    706  H   LEU A  46     -13.815  13.829  -4.448  1.00  0.91           H  
ATOM    707  HA  LEU A  46     -13.064  16.083  -2.668  1.00  0.91           H  
ATOM    708 1HB  LEU A  46     -13.444  15.921  -5.665  1.00  0.91           H  
ATOM    709 2HB  LEU A  46     -12.822  17.319  -4.777  1.00  0.91           H  
ATOM    710  HG  LEU A  46     -11.533  14.562  -4.985  1.00  0.91           H  
ATOM    711 1HD1 LEU A  46      -9.894  15.737  -6.275  1.00  0.91           H  
ATOM    712 2HD1 LEU A  46     -11.468  15.852  -7.022  1.00  0.91           H  
ATOM    713 3HD1 LEU A  46     -10.788  17.238  -6.153  1.00  0.91           H  
ATOM    714 1HD2 LEU A  46      -9.631  15.594  -3.794  1.00  0.91           H  
ATOM    715 2HD2 LEU A  46     -10.554  17.108  -3.616  1.00  0.91           H  
ATOM    716 3HD2 LEU A  46     -11.100  15.629  -2.790  1.00  0.91           H  
ATOM    717  N   GLU A  47     -15.102  17.690  -3.134  1.00  0.97           N  
ATOM    718  CA  GLU A  47     -16.392  18.409  -3.031  1.00  0.97           C  
ATOM    719  C   GLU A  47     -17.165  18.379  -4.355  1.00  0.97           C  
ATOM    720  O   GLU A  47     -18.383  18.195  -4.379  1.00  0.97           O  
ATOM    721  CB  GLU A  47     -16.146  19.856  -2.612  1.00  0.97           C  
ATOM    722  CG  GLU A  47     -15.672  20.021  -1.168  1.00  0.97           C  
ATOM    723  CD  GLU A  47     -15.362  21.456  -0.800  1.00  0.97           C  
ATOM    724  OE1 GLU A  47     -15.383  22.293  -1.672  1.00  0.97           O  
ATOM    725  OE2 GLU A  47     -15.108  21.711   0.355  1.00  0.97           O  
ATOM    726  H   GLU A  47     -14.246  18.193  -2.955  1.00  0.97           H  
ATOM    727  HA  GLU A  47     -17.001  17.918  -2.273  1.00  0.97           H  
ATOM    728 1HB  GLU A  47     -15.397  20.302  -3.266  1.00  0.97           H  
ATOM    729 2HB  GLU A  47     -17.066  20.429  -2.731  1.00  0.97           H  
ATOM    730 1HG  GLU A  47     -16.446  19.646  -0.500  1.00  0.97           H  
ATOM    731 2HG  GLU A  47     -14.780  19.412  -1.022  1.00  0.97           H  
ATOM    732  N   ASP A  48     -16.432  18.526  -5.450  1.00  0.97           N  
ATOM    733  CA  ASP A  48     -16.956  18.315  -6.792  1.00  0.97           C  
ATOM    734  C   ASP A  48     -16.806  16.825  -6.816  1.00  0.97           C  
ATOM    735  O   ASP A  48     -15.680  16.375  -6.674  1.00  0.97           O  
ATOM    736  CB  ASP A  48     -16.104  18.964  -7.893  1.00  0.97           C  
ATOM    737  CG  ASP A  48     -16.694  18.793  -9.343  1.00  0.97           C  
ATOM    738  OD1 ASP A  48     -17.656  18.089  -9.506  1.00  0.97           O  
ATOM    739  OD2 ASP A  48     -16.128  19.351 -10.274  1.00  0.97           O  
ATOM    740  H   ASP A  48     -15.452  18.727  -5.336  1.00  0.97           H  
ATOM    741  HA  ASP A  48     -18.007  18.595  -6.867  1.00  0.97           H  
ATOM    742 1HB  ASP A  48     -15.996  20.029  -7.685  1.00  0.97           H  
ATOM    743 2HB  ASP A  48     -15.104  18.526  -7.875  1.00  0.97           H  
ATOM    744  N   GLY A  49     -17.896  16.056  -6.866  1.00  0.92           N  
ATOM    745  CA  GLY A  49     -17.836  14.603  -6.629  1.00  0.92           C  
ATOM    746  C   GLY A  49     -17.046  13.734  -7.619  1.00  0.92           C  
ATOM    747  O   GLY A  49     -17.590  12.812  -8.241  1.00  0.92           O  
ATOM    748  H   GLY A  49     -18.787  16.500  -7.032  1.00  0.92           H  
ATOM    749 1HA  GLY A  49     -17.414  14.450  -5.633  1.00  0.92           H  
ATOM    750 2HA  GLY A  49     -18.854  14.226  -6.573  1.00  0.92           H  
ATOM    751  N   SER A  50     -15.755  14.021  -7.708  1.00  0.83           N  
ATOM    752  CA  SER A  50     -14.761  13.306  -8.461  1.00  0.83           C  
ATOM    753  C   SER A  50     -13.885  12.640  -7.432  1.00  0.83           C  
ATOM    754  O   SER A  50     -13.960  12.979  -6.244  1.00  0.83           O  
ATOM    755  CB  SER A  50     -13.958  14.222  -9.360  1.00  0.83           C  
ATOM    756  OG  SER A  50     -13.108  15.088  -8.662  1.00  0.83           O  
ATOM    757  H   SER A  50     -15.445  14.808  -7.171  1.00  0.83           H  
ATOM    758  HA  SER A  50     -15.219  12.550  -9.069  1.00  0.83           H  
ATOM    759 1HB  SER A  50     -13.377  13.600 -10.014  1.00  0.83           H  
ATOM    760 2HB  SER A  50     -14.635  14.804  -9.978  1.00  0.83           H  
ATOM    761  HG  SER A  50     -12.409  15.381  -9.328  1.00  0.83           H  
ATOM    762  N   ARG A  51     -13.073  11.686  -7.850  1.00  0.75           N  
ATOM    763  CA  ARG A  51     -12.202  11.050  -6.889  1.00  0.75           C  
ATOM    764  C   ARG A  51     -10.773  11.105  -7.392  1.00  0.75           C  
ATOM    765  O   ARG A  51     -10.526  11.076  -8.595  1.00  0.75           O  
ATOM    766  CB  ARG A  51     -12.668   9.611  -6.687  1.00  0.75           C  
ATOM    767  CG  ARG A  51     -14.097   9.456  -6.117  1.00  0.75           C  
ATOM    768  CD  ARG A  51     -14.606   8.024  -6.114  1.00  0.75           C  
ATOM    769  NE  ARG A  51     -13.943   7.163  -5.150  1.00  0.75           N  
ATOM    770  CZ  ARG A  51     -14.295   7.084  -3.850  1.00  0.75           C  
ATOM    771  NH1 ARG A  51     -15.276   7.839  -3.412  1.00  0.75           N  
ATOM    772  NH2 ARG A  51     -13.678   6.256  -3.023  1.00  0.75           N  
ATOM    773  H   ARG A  51     -13.056  11.387  -8.828  1.00  0.75           H  
ATOM    774  HA  ARG A  51     -12.256  11.583  -5.943  1.00  0.75           H  
ATOM    775 1HB  ARG A  51     -12.698   9.152  -7.651  1.00  0.75           H  
ATOM    776 2HB  ARG A  51     -11.963   9.067  -6.053  1.00  0.75           H  
ATOM    777 1HG  ARG A  51     -14.114   9.827  -5.091  1.00  0.75           H  
ATOM    778 2HG  ARG A  51     -14.793  10.037  -6.717  1.00  0.75           H  
ATOM    779 1HD  ARG A  51     -15.670   8.029  -5.885  1.00  0.75           H  
ATOM    780 2HD  ARG A  51     -14.460   7.589  -7.110  1.00  0.75           H  
ATOM    781  HE  ARG A  51     -13.218   6.541  -5.502  1.00  0.75           H  
ATOM    782 1HH1 ARG A  51     -15.753   8.454  -4.060  1.00  0.75           H  
ATOM    783 2HH1 ARG A  51     -15.564   7.800  -2.440  1.00  0.75           H  
ATOM    784 1HH2 ARG A  51     -12.929   5.665  -3.355  1.00  0.75           H  
ATOM    785 2HH2 ARG A  51     -13.961   6.211  -2.056  1.00  0.75           H  
ATOM    786  N   ARG A  52      -9.826  11.177  -6.478  1.00  0.68           N  
ATOM    787  CA  ARG A  52      -8.432  11.116  -6.867  1.00  0.68           C  
ATOM    788  C   ARG A  52      -7.802   9.832  -6.395  1.00  0.68           C  
ATOM    789  O   ARG A  52      -7.975   9.425  -5.249  1.00  0.68           O  
ATOM    790  CB  ARG A  52      -7.662  12.327  -6.384  1.00  0.68           C  
ATOM    791  CG  ARG A  52      -7.969  13.610  -7.143  1.00  0.68           C  
ATOM    792  CD  ARG A  52      -7.168  14.769  -6.638  1.00  0.68           C  
ATOM    793  NE  ARG A  52      -7.433  16.002  -7.373  1.00  0.68           N  
ATOM    794  CZ  ARG A  52      -6.766  16.422  -8.479  1.00  0.68           C  
ATOM    795  NH1 ARG A  52      -5.768  15.724  -8.999  1.00  0.68           N  
ATOM    796  NH2 ARG A  52      -7.121  17.562  -9.050  1.00  0.68           N  
ATOM    797  H   ARG A  52     -10.083  11.257  -5.498  1.00  0.68           H  
ATOM    798  HA  ARG A  52      -8.385  11.131  -7.947  1.00  0.68           H  
ATOM    799 1HB  ARG A  52      -7.879  12.504  -5.329  1.00  0.68           H  
ATOM    800 2HB  ARG A  52      -6.605  12.136  -6.466  1.00  0.68           H  
ATOM    801 1HG  ARG A  52      -7.701  13.459  -8.188  1.00  0.68           H  
ATOM    802 2HG  ARG A  52      -9.029  13.824  -7.076  1.00  0.68           H  
ATOM    803 1HD  ARG A  52      -7.394  14.939  -5.584  1.00  0.68           H  
ATOM    804 2HD  ARG A  52      -6.123  14.548  -6.750  1.00  0.68           H  
ATOM    805  HE  ARG A  52      -8.182  16.589  -7.036  1.00  0.68           H  
ATOM    806 1HH1 ARG A  52      -5.456  14.829  -8.585  1.00  0.68           H  
ATOM    807 2HH1 ARG A  52      -5.288  16.072  -9.818  1.00  0.68           H  
ATOM    808 1HH2 ARG A  52      -7.880  18.104  -8.665  1.00  0.68           H  
ATOM    809 2HH2 ARG A  52      -6.637  17.888  -9.873  1.00  0.68           H  
ATOM    810  N   TYR A  53      -7.096   9.175  -7.308  1.00  0.63           N  
ATOM    811  CA  TYR A  53      -6.476   7.880  -7.040  1.00  0.63           C  
ATOM    812  C   TYR A  53      -4.987   7.735  -7.322  1.00  0.63           C  
ATOM    813  O   TYR A  53      -4.440   8.313  -8.272  1.00  0.63           O  
ATOM    814  CB  TYR A  53      -7.165   6.826  -7.887  1.00  0.63           C  
ATOM    815  CG  TYR A  53      -8.589   6.487  -7.559  1.00  0.63           C  
ATOM    816  CD1 TYR A  53      -9.650   7.232  -7.982  1.00  0.63           C  
ATOM    817  CD2 TYR A  53      -8.815   5.345  -6.882  1.00  0.63           C  
ATOM    818  CE1 TYR A  53     -10.928   6.786  -7.675  1.00  0.63           C  
ATOM    819  CE2 TYR A  53     -10.067   4.920  -6.589  1.00  0.63           C  
ATOM    820  CZ  TYR A  53     -11.112   5.629  -6.979  1.00  0.63           C  
ATOM    821  OH  TYR A  53     -12.373   5.186  -6.682  1.00  0.63           O  
ATOM    822  H   TYR A  53      -7.022   9.583  -8.243  1.00  0.63           H  
ATOM    823  HA  TYR A  53      -6.624   7.651  -5.984  1.00  0.63           H  
ATOM    824 1HB  TYR A  53      -7.136   7.147  -8.932  1.00  0.63           H  
ATOM    825 2HB  TYR A  53      -6.587   5.898  -7.830  1.00  0.63           H  
ATOM    826  HD1 TYR A  53      -9.494   8.146  -8.551  1.00  0.63           H  
ATOM    827  HD2 TYR A  53      -7.988   4.776  -6.592  1.00  0.63           H  
ATOM    828  HE1 TYR A  53     -11.782   7.317  -7.988  1.00  0.63           H  
ATOM    829  HE2 TYR A  53     -10.233   4.002  -6.052  1.00  0.63           H  
ATOM    830  HH  TYR A  53     -12.944   5.268  -7.489  1.00  0.63           H  
ATOM    831  N   GLY A  54      -4.362   6.858  -6.543  1.00  0.60           N  
ATOM    832  CA  GLY A  54      -3.000   6.415  -6.800  1.00  0.60           C  
ATOM    833  C   GLY A  54      -1.960   7.314  -6.178  1.00  0.60           C  
ATOM    834  O   GLY A  54      -2.286   8.333  -5.561  1.00  0.60           O  
ATOM    835  H   GLY A  54      -4.845   6.493  -5.717  1.00  0.60           H  
ATOM    836 1HA  GLY A  54      -2.880   5.404  -6.409  1.00  0.60           H  
ATOM    837 2HA  GLY A  54      -2.834   6.349  -7.874  1.00  0.60           H  
ATOM    838  N   ILE A  55      -0.695   6.963  -6.401  1.00  0.59           N  
ATOM    839  CA  ILE A  55       0.426   7.662  -5.786  1.00  0.59           C  
ATOM    840  C   ILE A  55       0.502   9.126  -6.246  1.00  0.59           C  
ATOM    841  O   ILE A  55       0.993   9.998  -5.526  1.00  0.59           O  
ATOM    842  CB  ILE A  55       1.741   6.907  -6.074  1.00  0.59           C  
ATOM    843  CG1 ILE A  55       2.782   7.317  -5.106  1.00  0.59           C  
ATOM    844  CG2 ILE A  55       2.245   7.145  -7.492  1.00  0.59           C  
ATOM    845  CD1 ILE A  55       4.004   6.407  -5.115  1.00  0.59           C  
ATOM    846  H   ILE A  55      -0.517   6.144  -6.966  1.00  0.59           H  
ATOM    847  HA  ILE A  55       0.273   7.638  -4.711  1.00  0.59           H  
ATOM    848  HB  ILE A  55       1.570   5.851  -5.940  1.00  0.59           H  
ATOM    849 1HG1 ILE A  55       3.061   8.309  -5.335  1.00  0.59           H  
ATOM    850 2HG1 ILE A  55       2.348   7.309  -4.105  1.00  0.59           H  
ATOM    851 1HG2 ILE A  55       3.165   6.584  -7.655  1.00  0.59           H  
ATOM    852 2HG2 ILE A  55       1.495   6.821  -8.207  1.00  0.59           H  
ATOM    853 3HG2 ILE A  55       2.446   8.205  -7.625  1.00  0.59           H  
ATOM    854 1HD1 ILE A  55       4.736   6.750  -4.393  1.00  0.59           H  
ATOM    855 2HD1 ILE A  55       3.701   5.388  -4.859  1.00  0.59           H  
ATOM    856 3HD1 ILE A  55       4.446   6.416  -6.108  1.00  0.59           H  
ATOM    857  N   PHE A  56      -0.032   9.399  -7.436  1.00  0.59           N  
ATOM    858  CA  PHE A  56      -0.080  10.749  -7.966  1.00  0.59           C  
ATOM    859  C   PHE A  56      -1.446  11.435  -7.834  1.00  0.59           C  
ATOM    860  O   PHE A  56      -1.637  12.504  -8.387  1.00  0.59           O  
ATOM    861  CB  PHE A  56       0.360  10.794  -9.430  1.00  0.59           C  
ATOM    862  CG  PHE A  56       1.856  10.544  -9.680  1.00  0.59           C  
ATOM    863  CD1 PHE A  56       2.313   9.359 -10.249  1.00  0.59           C  
ATOM    864  CD2 PHE A  56       2.809  11.508  -9.319  1.00  0.59           C  
ATOM    865  CE1 PHE A  56       3.669   9.144 -10.462  1.00  0.59           C  
ATOM    866  CE2 PHE A  56       4.162  11.295  -9.538  1.00  0.59           C  
ATOM    867  CZ  PHE A  56       4.592  10.111 -10.110  1.00  0.59           C  
ATOM    868  H   PHE A  56      -0.419   8.641  -7.976  1.00  0.59           H  
ATOM    869  HA  PHE A  56       0.635  11.351  -7.402  1.00  0.59           H  
ATOM    870 1HB  PHE A  56      -0.187  10.027  -9.972  1.00  0.59           H  
ATOM    871 2HB  PHE A  56       0.082  11.701  -9.852  1.00  0.59           H  
ATOM    872  HD1 PHE A  56       1.598   8.602 -10.532  1.00  0.59           H  
ATOM    873  HD2 PHE A  56       2.477  12.442  -8.859  1.00  0.59           H  
ATOM    874  HE1 PHE A  56       4.003   8.212 -10.908  1.00  0.59           H  
ATOM    875  HE2 PHE A  56       4.887  12.059  -9.253  1.00  0.59           H  
ATOM    876  HZ  PHE A  56       5.653   9.940 -10.279  1.00  0.59           H  
ATOM    877  N   GLN A  57      -2.406  10.858  -7.118  1.00  0.60           N  
ATOM    878  CA  GLN A  57      -3.700  11.541  -6.968  1.00  0.60           C  
ATOM    879  C   GLN A  57      -4.360  11.987  -8.279  1.00  0.60           C  
ATOM    880  O   GLN A  57      -4.642  13.178  -8.457  1.00  0.60           O  
ATOM    881  CB  GLN A  57      -3.526  12.783  -6.089  1.00  0.60           C  
ATOM    882  CG  GLN A  57      -3.160  12.487  -4.722  1.00  0.60           C  
ATOM    883  CD  GLN A  57      -4.262  11.925  -3.952  1.00  0.60           C  
ATOM    884  OE1 GLN A  57      -5.202  12.647  -3.605  1.00  0.60           O  
ATOM    885  NE2 GLN A  57      -4.179  10.650  -3.653  1.00  0.60           N  
ATOM    886  H   GLN A  57      -2.255   9.967  -6.646  1.00  0.60           H  
ATOM    887  HA  GLN A  57      -4.379  10.845  -6.473  1.00  0.60           H  
ATOM    888 1HB  GLN A  57      -2.786  13.460  -6.502  1.00  0.60           H  
ATOM    889 2HB  GLN A  57      -4.448  13.315  -6.044  1.00  0.60           H  
ATOM    890 1HG  GLN A  57      -2.337  11.774  -4.709  1.00  0.60           H  
ATOM    891 2HG  GLN A  57      -2.869  13.417  -4.245  1.00  0.60           H  
ATOM    892 1HE2 GLN A  57      -4.870  10.234  -3.052  1.00  0.60           H  
ATOM    893 2HE2 GLN A  57      -3.396  10.100  -3.964  1.00  0.60           H  
ATOM    894  N   LEU A  58      -4.605  11.058  -9.196  1.00  0.62           N  
ATOM    895  CA  LEU A  58      -5.151  11.429 -10.496  1.00  0.62           C  
ATOM    896  C   LEU A  58      -6.681  11.401 -10.497  1.00  0.62           C  
ATOM    897  O   LEU A  58      -7.292  10.502  -9.923  1.00  0.62           O  
ATOM    898  CB  LEU A  58      -4.508  10.519 -11.523  1.00  0.62           C  
ATOM    899  CG  LEU A  58      -2.931  10.702 -11.564  1.00  0.62           C  
ATOM    900  CD1 LEU A  58      -2.312   9.748 -12.502  1.00  0.62           C  
ATOM    901  CD2 LEU A  58      -2.580  12.123 -11.990  1.00  0.62           C  
ATOM    902  H   LEU A  58      -4.403  10.081  -8.984  1.00  0.62           H  
ATOM    903  HA  LEU A  58      -4.836  12.447 -10.718  1.00  0.62           H  
ATOM    904 1HB  LEU A  58      -4.717   9.492 -11.243  1.00  0.62           H  
ATOM    905 2HB  LEU A  58      -4.920  10.699 -12.500  1.00  0.62           H  
ATOM    906  HG  LEU A  58      -2.533  10.511 -10.571  1.00  0.62           H  
ATOM    907 1HD1 LEU A  58      -1.227   9.882 -12.508  1.00  0.62           H  
ATOM    908 2HD1 LEU A  58      -2.546   8.727 -12.201  1.00  0.62           H  
ATOM    909 3HD1 LEU A  58      -2.704   9.947 -13.491  1.00  0.62           H  
ATOM    910 1HD2 LEU A  58      -1.497  12.233 -11.998  1.00  0.62           H  
ATOM    911 2HD2 LEU A  58      -2.959  12.318 -12.979  1.00  0.62           H  
ATOM    912 3HD2 LEU A  58      -3.020  12.832 -11.284  1.00  0.62           H  
ATOM    913  N   ASP A  59      -7.283  12.435 -11.107  1.00  0.63           N  
ATOM    914  CA  ASP A  59      -8.736  12.676 -11.093  1.00  0.63           C  
ATOM    915  C   ASP A  59      -9.573  11.879 -12.109  1.00  0.63           C  
ATOM    916  O   ASP A  59      -9.401  11.979 -13.333  1.00  0.63           O  
ATOM    917  CB  ASP A  59      -9.022  14.191 -11.178  1.00  0.63           C  
ATOM    918  CG  ASP A  59     -10.537  14.579 -10.925  1.00  0.63           C  
ATOM    919  OD1 ASP A  59     -11.381  13.769 -11.163  1.00  0.63           O  
ATOM    920  OD2 ASP A  59     -10.820  15.656 -10.433  1.00  0.63           O  
ATOM    921  H   ASP A  59      -6.697  13.112 -11.573  1.00  0.63           H  
ATOM    922  HA  ASP A  59      -9.089  12.376 -10.108  1.00  0.63           H  
ATOM    923 1HB  ASP A  59      -8.411  14.711 -10.442  1.00  0.63           H  
ATOM    924 2HB  ASP A  59      -8.728  14.560 -12.162  1.00  0.63           H  
ATOM    925  N   THR A  60     -10.514  11.105 -11.584  1.00  0.65           N  
ATOM    926  CA  THR A  60     -11.392  10.256 -12.384  1.00  0.65           C  
ATOM    927  C   THR A  60     -12.274  11.041 -13.361  1.00  0.65           C  
ATOM    928  O   THR A  60     -12.693  10.544 -14.398  1.00  0.65           O  
ATOM    929  CB  THR A  60     -12.358   9.518 -11.462  1.00  0.65           C  
ATOM    930  OG1 THR A  60     -13.156  10.500 -10.734  1.00  0.65           O  
ATOM    931  CG2 THR A  60     -11.638   8.660 -10.513  1.00  0.65           C  
ATOM    932  H   THR A  60     -10.601  11.095 -10.565  1.00  0.65           H  
ATOM    933  HA  THR A  60     -10.787   9.561 -12.944  1.00  0.65           H  
ATOM    934  HB  THR A  60     -13.028   8.904 -12.064  1.00  0.65           H  
ATOM    935  HG1 THR A  60     -13.591  11.067 -11.386  1.00  0.65           H  
ATOM    936 1HG2 THR A  60     -12.359   8.178  -9.880  1.00  0.65           H  
ATOM    937 2HG2 THR A  60     -11.071   7.923 -11.036  1.00  0.65           H  
ATOM    938 3HG2 THR A  60     -10.982   9.246  -9.928  1.00  0.65           H  
ATOM    939  N   LYS A  61     -12.566  12.279 -13.029  1.00  0.66           N  
ATOM    940  CA  LYS A  61     -13.411  13.107 -13.860  1.00  0.66           C  
ATOM    941  C   LYS A  61     -12.800  13.314 -15.237  1.00  0.66           C  
ATOM    942  O   LYS A  61     -13.519  13.452 -16.223  1.00  0.66           O  
ATOM    943  CB  LYS A  61     -13.645  14.453 -13.199  1.00  0.66           C  
ATOM    944  CG  LYS A  61     -14.639  15.381 -13.886  1.00  0.66           C  
ATOM    945  CD  LYS A  61     -14.800  16.689 -13.074  1.00  0.66           C  
ATOM    946  CE  LYS A  61     -15.828  17.634 -13.698  1.00  0.66           C  
ATOM    947  NZ  LYS A  61     -15.905  18.961 -12.978  1.00  0.66           N  
ATOM    948  H   LYS A  61     -12.157  12.677 -12.185  1.00  0.66           H  
ATOM    949  HA  LYS A  61     -14.371  12.607 -13.977  1.00  0.66           H  
ATOM    950 1HB  LYS A  61     -14.009  14.286 -12.206  1.00  0.66           H  
ATOM    951 2HB  LYS A  61     -12.697  14.979 -13.101  1.00  0.66           H  
ATOM    952 1HG  LYS A  61     -14.282  15.617 -14.889  1.00  0.66           H  
ATOM    953 2HG  LYS A  61     -15.608  14.885 -13.969  1.00  0.66           H  
ATOM    954 1HD  LYS A  61     -15.117  16.452 -12.053  1.00  0.66           H  
ATOM    955 2HD  LYS A  61     -13.837  17.199 -13.021  1.00  0.66           H  
ATOM    956 1HE  LYS A  61     -15.566  17.811 -14.739  1.00  0.66           H  
ATOM    957 2HE  LYS A  61     -16.809  17.157 -13.656  1.00  0.66           H  
ATOM    958 1HZ  LYS A  61     -16.594  19.543 -13.416  1.00  0.66           H  
ATOM    959 2HZ  LYS A  61     -16.157  18.864 -11.981  1.00  0.66           H  
ATOM    960 3HZ  LYS A  61     -15.014  19.416 -13.018  1.00  0.66           H  
ATOM    961  N   THR A  62     -11.466  13.414 -15.298  1.00  0.67           N  
ATOM    962  CA  THR A  62     -10.827  13.743 -16.560  1.00  0.67           C  
ATOM    963  C   THR A  62      -9.759  12.756 -17.039  1.00  0.67           C  
ATOM    964  O   THR A  62      -9.389  12.772 -18.222  1.00  0.67           O  
ATOM    965  CB  THR A  62     -10.196  15.142 -16.461  1.00  0.67           C  
ATOM    966  OG1 THR A  62      -9.137  15.152 -15.489  1.00  0.67           O  
ATOM    967  CG2 THR A  62     -11.250  16.168 -16.044  1.00  0.67           C  
ATOM    968  H   THR A  62     -10.899  13.224 -14.473  1.00  0.67           H  
ATOM    969  HA  THR A  62     -11.596  13.778 -17.325  1.00  0.67           H  
ATOM    970  HB  THR A  62      -9.797  15.416 -17.433  1.00  0.67           H  
ATOM    971  HG1 THR A  62      -9.349  14.532 -14.774  1.00  0.67           H  
ATOM    972 1HG2 THR A  62     -10.799  17.155 -15.991  1.00  0.67           H  
ATOM    973 2HG2 THR A  62     -12.060  16.177 -16.775  1.00  0.67           H  
ATOM    974 3HG2 THR A  62     -11.646  15.910 -15.070  1.00  0.67           H  
ATOM    975  N   LEU A  63      -9.213  11.947 -16.127  1.00  0.68           N  
ATOM    976  CA  LEU A  63      -8.134  11.053 -16.500  1.00  0.68           C  
ATOM    977  C   LEU A  63      -8.491   9.574 -16.499  1.00  0.68           C  
ATOM    978  O   LEU A  63      -8.195   8.875 -17.469  1.00  0.68           O  
ATOM    979  CB  LEU A  63      -6.935  11.275 -15.581  1.00  0.68           C  
ATOM    980  CG  LEU A  63      -6.277  12.625 -15.655  1.00  0.68           C  
ATOM    981  CD1 LEU A  63      -5.185  12.659 -14.643  1.00  0.68           C  
ATOM    982  CD2 LEU A  63      -5.738  12.851 -17.063  1.00  0.68           C  
ATOM    983  H   LEU A  63      -9.523  11.958 -15.163  1.00  0.68           H  
ATOM    984  HA  LEU A  63      -7.824  11.311 -17.502  1.00  0.68           H  
ATOM    985 1HB  LEU A  63      -7.258  11.122 -14.550  1.00  0.68           H  
ATOM    986 2HB  LEU A  63      -6.179  10.524 -15.814  1.00  0.68           H  
ATOM    987  HG  LEU A  63      -6.995  13.409 -15.413  1.00  0.68           H  
ATOM    988 1HD1 LEU A  63      -4.695  13.607 -14.678  1.00  0.68           H  
ATOM    989 2HD1 LEU A  63      -5.611  12.507 -13.661  1.00  0.68           H  
ATOM    990 3HD1 LEU A  63      -4.463  11.871 -14.864  1.00  0.68           H  
ATOM    991 1HD2 LEU A  63      -5.252  13.825 -17.116  1.00  0.68           H  
ATOM    992 2HD2 LEU A  63      -5.016  12.069 -17.309  1.00  0.68           H  
ATOM    993 3HD2 LEU A  63      -6.561  12.818 -17.776  1.00  0.68           H  
ATOM    994  N   VAL A  64      -9.137   9.093 -15.430  1.00  0.68           N  
ATOM    995  CA  VAL A  64      -9.395   7.639 -15.352  1.00  0.68           C  
ATOM    996  C   VAL A  64     -10.856   7.214 -15.119  1.00  0.68           C  
ATOM    997  O   VAL A  64     -11.659   7.942 -14.552  1.00  0.68           O  
ATOM    998  CB  VAL A  64      -8.487   7.006 -14.283  1.00  0.68           C  
ATOM    999  CG1 VAL A  64      -7.024   7.177 -14.661  1.00  0.68           C  
ATOM   1000  CG2 VAL A  64      -8.750   7.612 -12.939  1.00  0.68           C  
ATOM   1001  H   VAL A  64      -9.387   9.742 -14.683  1.00  0.68           H  
ATOM   1002  HA  VAL A  64      -9.098   7.199 -16.309  1.00  0.68           H  
ATOM   1003  HB  VAL A  64      -8.691   5.931 -14.248  1.00  0.68           H  
ATOM   1004 1HG1 VAL A  64      -6.414   6.696 -13.922  1.00  0.68           H  
ATOM   1005 2HG1 VAL A  64      -6.859   6.709 -15.620  1.00  0.68           H  
ATOM   1006 3HG1 VAL A  64      -6.761   8.226 -14.712  1.00  0.68           H  
ATOM   1007 1HG2 VAL A  64      -8.118   7.140 -12.190  1.00  0.68           H  
ATOM   1008 2HG2 VAL A  64      -8.543   8.684 -12.966  1.00  0.68           H  
ATOM   1009 3HG2 VAL A  64      -9.781   7.438 -12.706  1.00  0.68           H  
ATOM   1010  N   ASP A  65     -11.182   5.992 -15.552  1.00  0.70           N  
ATOM   1011  CA  ASP A  65     -12.542   5.433 -15.477  1.00  0.70           C  
ATOM   1012  C   ASP A  65     -12.903   4.750 -14.158  1.00  0.70           C  
ATOM   1013  O   ASP A  65     -12.410   3.668 -13.842  1.00  0.70           O  
ATOM   1014  CB  ASP A  65     -12.737   4.476 -16.655  1.00  0.70           C  
ATOM   1015  CG  ASP A  65     -14.113   3.755 -16.792  1.00  0.70           C  
ATOM   1016  OD1 ASP A  65     -14.933   3.843 -15.918  1.00  0.70           O  
ATOM   1017  OD2 ASP A  65     -14.295   3.060 -17.785  1.00  0.70           O  
ATOM   1018  H   ASP A  65     -10.447   5.413 -15.972  1.00  0.70           H  
ATOM   1019  HA  ASP A  65     -13.235   6.263 -15.612  1.00  0.70           H  
ATOM   1020 1HB  ASP A  65     -12.588   5.038 -17.564  1.00  0.70           H  
ATOM   1021 2HB  ASP A  65     -11.947   3.750 -16.636  1.00  0.70           H  
ATOM   1022  N   ASP A  66     -13.746   5.411 -13.378  1.00  0.74           N  
ATOM   1023  CA  ASP A  66     -14.167   4.938 -12.070  1.00  0.74           C  
ATOM   1024  C   ASP A  66     -15.577   4.371 -12.093  1.00  0.74           C  
ATOM   1025  O   ASP A  66     -15.867   3.328 -11.506  1.00  0.74           O  
ATOM   1026  CB  ASP A  66     -14.172   6.089 -11.098  1.00  0.74           C  
ATOM   1027  CG  ASP A  66     -14.420   5.665  -9.715  1.00  0.74           C  
ATOM   1028  OD1 ASP A  66     -13.520   5.166  -9.085  1.00  0.74           O  
ATOM   1029  OD2 ASP A  66     -15.552   5.748  -9.310  1.00  0.74           O  
ATOM   1030  H   ASP A  66     -14.150   6.272 -13.728  1.00  0.74           H  
ATOM   1031  HA  ASP A  66     -13.487   4.159 -11.738  1.00  0.74           H  
ATOM   1032 1HB  ASP A  66     -13.219   6.547 -11.151  1.00  0.74           H  
ATOM   1033 2HB  ASP A  66     -14.913   6.834 -11.398  1.00  0.74           H  
ATOM   1034  N   GLY A  67     -16.464   5.144 -12.703  1.00  0.79           N  
ATOM   1035  CA  GLY A  67     -17.892   4.865 -12.784  1.00  0.79           C  
ATOM   1036  C   GLY A  67     -18.729   5.581 -11.707  1.00  0.79           C  
ATOM   1037  O   GLY A  67     -19.936   5.753 -11.889  1.00  0.79           O  
ATOM   1038  H   GLY A  67     -16.112   5.972 -13.177  1.00  0.79           H  
ATOM   1039 1HA  GLY A  67     -18.248   5.164 -13.770  1.00  0.79           H  
ATOM   1040 2HA  GLY A  67     -18.048   3.790 -12.709  1.00  0.79           H  
ATOM   1041  N   THR A  68     -18.105   6.043 -10.612  1.00  0.84           N  
ATOM   1042  CA  THR A  68     -18.839   6.756  -9.567  1.00  0.84           C  
ATOM   1043  C   THR A  68     -19.229   8.162 -10.006  1.00  0.84           C  
ATOM   1044  O   THR A  68     -20.323   8.638  -9.705  1.00  0.84           O  
ATOM   1045  CB  THR A  68     -18.016   6.892  -8.268  1.00  0.84           C  
ATOM   1046  OG1 THR A  68     -17.669   5.603  -7.759  1.00  0.84           O  
ATOM   1047  CG2 THR A  68     -18.814   7.648  -7.222  1.00  0.84           C  
ATOM   1048  H   THR A  68     -17.105   5.876 -10.446  1.00  0.84           H  
ATOM   1049  HA  THR A  68     -19.750   6.202  -9.346  1.00  0.84           H  
ATOM   1050  HB  THR A  68     -17.102   7.450  -8.474  1.00  0.84           H  
ATOM   1051  HG1 THR A  68     -16.842   5.328  -8.221  1.00  0.84           H  
ATOM   1052 1HG2 THR A  68     -18.221   7.748  -6.315  1.00  0.84           H  
ATOM   1053 2HG2 THR A  68     -19.063   8.639  -7.606  1.00  0.84           H  
ATOM   1054 3HG2 THR A  68     -19.729   7.102  -7.001  1.00  0.84           H  
ATOM   1055  N   THR A  69     -18.288   8.833 -10.666  1.00  0.88           N  
ATOM   1056  CA  THR A  69     -18.398  10.232 -11.058  1.00  0.88           C  
ATOM   1057  C   THR A  69     -18.997  10.495 -12.453  1.00  0.88           C  
ATOM   1058  O   THR A  69     -18.389  10.126 -13.467  1.00  0.88           O  
ATOM   1059  CB  THR A  69     -16.998  10.836 -11.007  1.00  0.88           C  
ATOM   1060  OG1 THR A  69     -16.535  10.751  -9.668  1.00  0.88           O  
ATOM   1061  CG2 THR A  69     -16.977  12.285 -11.500  1.00  0.88           C  
ATOM   1062  H   THR A  69     -17.437   8.336 -10.881  1.00  0.88           H  
ATOM   1063  HA  THR A  69     -18.963  10.734 -10.284  1.00  0.88           H  
ATOM   1064  HB  THR A  69     -16.336  10.241 -11.639  1.00  0.88           H  
ATOM   1065  HG1 THR A  69     -16.962  11.472  -9.138  1.00  0.88           H  
ATOM   1066 1HG2 THR A  69     -15.964  12.675 -11.451  1.00  0.88           H  
ATOM   1067 2HG2 THR A  69     -17.328  12.323 -12.533  1.00  0.88           H  
ATOM   1068 3HG2 THR A  69     -17.632  12.893 -10.876  1.00  0.88           H  
ATOM   1069  N   PRO A  70     -20.168  11.158 -12.542  1.00  0.89           N  
ATOM   1070  CA  PRO A  70     -20.847  11.488 -13.773  1.00  0.89           C  
ATOM   1071  C   PRO A  70     -19.964  12.335 -14.655  1.00  0.89           C  
ATOM   1072  O   PRO A  70     -19.251  13.209 -14.166  1.00  0.89           O  
ATOM   1073  CB  PRO A  70     -22.043  12.310 -13.291  1.00  0.89           C  
ATOM   1074  CG  PRO A  70     -22.285  11.850 -11.884  1.00  0.89           C  
ATOM   1075  CD  PRO A  70     -20.917  11.568 -11.329  1.00  0.89           C  
ATOM   1076  HA  PRO A  70     -21.161  10.567 -14.283  1.00  0.89           H  
ATOM   1077 1HB  PRO A  70     -21.807  13.383 -13.355  1.00  0.89           H  
ATOM   1078 2HB  PRO A  70     -22.905  12.135 -13.951  1.00  0.89           H  
ATOM   1079 1HG  PRO A  70     -22.820  12.626 -11.316  1.00  0.89           H  
ATOM   1080 2HG  PRO A  70     -22.928  10.958 -11.883  1.00  0.89           H  
ATOM   1081 1HD  PRO A  70     -20.474  12.467 -10.872  1.00  0.89           H  
ATOM   1082 2HD  PRO A  70     -21.044  10.746 -10.622  1.00  0.89           H  
ATOM   1083  N   GLY A  71     -20.018  12.094 -15.952  1.00  0.88           N  
ATOM   1084  CA  GLY A  71     -19.260  12.901 -16.895  1.00  0.88           C  
ATOM   1085  C   GLY A  71     -17.792  12.504 -17.014  1.00  0.88           C  
ATOM   1086  O   GLY A  71     -17.055  13.118 -17.783  1.00  0.88           O  
ATOM   1087  H   GLY A  71     -20.603  11.349 -16.302  1.00  0.88           H  
ATOM   1088 1HA  GLY A  71     -19.729  12.831 -17.877  1.00  0.88           H  
ATOM   1089 2HA  GLY A  71     -19.324  13.947 -16.596  1.00  0.88           H  
ATOM   1090  N   GLN A  72     -17.359  11.480 -16.278  1.00  0.84           N  
ATOM   1091  CA  GLN A  72     -15.957  11.093 -16.336  1.00  0.84           C  
ATOM   1092  C   GLN A  72     -15.444  10.813 -17.738  1.00  0.84           C  
ATOM   1093  O   GLN A  72     -16.102  10.134 -18.535  1.00  0.84           O  
ATOM   1094  CB  GLN A  72     -15.702   9.830 -15.532  1.00  0.84           C  
ATOM   1095  CG  GLN A  72     -16.403   8.640 -16.100  1.00  0.84           C  
ATOM   1096  CD  GLN A  72     -16.024   7.364 -15.425  1.00  0.84           C  
ATOM   1097  OE1 GLN A  72     -15.538   7.347 -14.272  1.00  0.84           O  
ATOM   1098  NE2 GLN A  72     -16.240   6.265 -16.154  1.00  0.84           N  
ATOM   1099  H   GLN A  72     -17.976  11.002 -15.619  1.00  0.84           H  
ATOM   1100  HA  GLN A  72     -15.372  11.904 -15.924  1.00  0.84           H  
ATOM   1101 1HB  GLN A  72     -14.638   9.610 -15.536  1.00  0.84           H  
ATOM   1102 2HB  GLN A  72     -16.011   9.975 -14.496  1.00  0.84           H  
ATOM   1103 1HG  GLN A  72     -17.479   8.787 -15.978  1.00  0.84           H  
ATOM   1104 2HG  GLN A  72     -16.151   8.559 -17.156  1.00  0.84           H  
ATOM   1105 1HE2 GLN A  72     -15.991   5.319 -15.838  1.00  0.84           H  
ATOM   1106 2HE2 GLN A  72     -16.629   6.349 -17.070  1.00  0.84           H  
ATOM   1107  N   VAL A  73     -14.222  11.261 -17.994  1.00  0.79           N  
ATOM   1108  CA  VAL A  73     -13.547  11.009 -19.257  1.00  0.79           C  
ATOM   1109  C   VAL A  73     -12.291  10.163 -19.077  1.00  0.79           C  
ATOM   1110  O   VAL A  73     -11.345  10.569 -18.413  1.00  0.79           O  
ATOM   1111  CB  VAL A  73     -13.139  12.337 -19.907  1.00  0.79           C  
ATOM   1112  CG1 VAL A  73     -12.409  12.071 -21.216  1.00  0.79           C  
ATOM   1113  CG2 VAL A  73     -14.369  13.191 -20.116  1.00  0.79           C  
ATOM   1114  H   VAL A  73     -13.780  11.856 -17.296  1.00  0.79           H  
ATOM   1115  HA  VAL A  73     -14.235  10.484 -19.919  1.00  0.79           H  
ATOM   1116  HB  VAL A  73     -12.449  12.857 -19.255  1.00  0.79           H  
ATOM   1117 1HG1 VAL A  73     -12.107  13.018 -21.663  1.00  0.79           H  
ATOM   1118 2HG1 VAL A  73     -11.522  11.468 -21.026  1.00  0.79           H  
ATOM   1119 3HG1 VAL A  73     -13.068  11.541 -21.900  1.00  0.79           H  
ATOM   1120 1HG2 VAL A  73     -14.084  14.139 -20.564  1.00  0.79           H  
ATOM   1121 2HG2 VAL A  73     -15.067  12.672 -20.771  1.00  0.79           H  
ATOM   1122 3HG2 VAL A  73     -14.848  13.379 -19.152  1.00  0.79           H  
ATOM   1123  N   ASP A  74     -12.244   9.005 -19.729  1.00  0.74           N  
ATOM   1124  CA  ASP A  74     -11.096   8.103 -19.590  1.00  0.74           C  
ATOM   1125  C   ASP A  74      -9.931   8.464 -20.502  1.00  0.74           C  
ATOM   1126  O   ASP A  74      -9.540   7.666 -21.356  1.00  0.74           O  
ATOM   1127  CB  ASP A  74     -11.545   6.684 -19.938  1.00  0.74           C  
ATOM   1128  CG  ASP A  74     -10.505   5.566 -19.650  1.00  0.74           C  
ATOM   1129  OD1 ASP A  74      -9.540   5.787 -18.933  1.00  0.74           O  
ATOM   1130  OD2 ASP A  74     -10.693   4.493 -20.168  1.00  0.74           O  
ATOM   1131  H   ASP A  74     -13.033   8.727 -20.295  1.00  0.74           H  
ATOM   1132  HA  ASP A  74     -10.750   8.139 -18.554  1.00  0.74           H  
ATOM   1133 1HB  ASP A  74     -12.459   6.459 -19.391  1.00  0.74           H  
ATOM   1134 2HB  ASP A  74     -11.794   6.643 -20.999  1.00  0.74           H  
ATOM   1135  N   SER A  75      -9.309   9.607 -20.259  1.00  0.70           N  
ATOM   1136  CA  SER A  75      -8.218  10.062 -21.115  1.00  0.70           C  
ATOM   1137  C   SER A  75      -7.048   9.076 -21.099  1.00  0.70           C  
ATOM   1138  O   SER A  75      -6.363   8.887 -22.106  1.00  0.70           O  
ATOM   1139  CB  SER A  75      -7.705  11.422 -20.679  1.00  0.70           C  
ATOM   1140  OG  SER A  75      -8.683  12.421 -20.811  1.00  0.70           O  
ATOM   1141  H   SER A  75      -9.667  10.182 -19.493  1.00  0.70           H  
ATOM   1142  HA  SER A  75      -8.591  10.138 -22.135  1.00  0.70           H  
ATOM   1143 1HB  SER A  75      -7.358  11.376 -19.662  1.00  0.70           H  
ATOM   1144 2HB  SER A  75      -6.847  11.678 -21.296  1.00  0.70           H  
ATOM   1145  HG  SER A  75      -9.088  12.510 -19.911  1.00  0.70           H  
ATOM   1146  N   ALA A  76      -6.800   8.478 -19.934  1.00  0.66           N  
ATOM   1147  CA  ALA A  76      -5.683   7.570 -19.725  1.00  0.66           C  
ATOM   1148  C   ALA A  76      -5.872   6.125 -20.202  1.00  0.66           C  
ATOM   1149  O   ALA A  76      -4.893   5.361 -20.178  1.00  0.66           O  
ATOM   1150  CB  ALA A  76      -5.370   7.493 -18.258  1.00  0.66           C  
ATOM   1151  H   ALA A  76      -7.412   8.676 -19.141  1.00  0.66           H  
ATOM   1152  HA  ALA A  76      -4.839   7.996 -20.250  1.00  0.66           H  
ATOM   1153 1HB  ALA A  76      -4.505   6.862 -18.114  1.00  0.66           H  
ATOM   1154 2HB  ALA A  76      -5.172   8.489 -17.865  1.00  0.66           H  
ATOM   1155 3HB  ALA A  76      -6.226   7.064 -17.753  1.00  0.66           H  
ATOM   1156  N   GLU A  77      -7.088   5.728 -20.608  1.00  0.64           N  
ATOM   1157  CA  GLU A  77      -7.382   4.324 -20.954  1.00  0.64           C  
ATOM   1158  C   GLU A  77      -7.023   3.367 -19.798  1.00  0.64           C  
ATOM   1159  O   GLU A  77      -6.359   2.346 -20.010  1.00  0.64           O  
ATOM   1160  CB  GLU A  77      -6.620   3.904 -22.219  1.00  0.64           C  
ATOM   1161  CG  GLU A  77      -6.963   4.722 -23.469  1.00  0.64           C  
ATOM   1162  CD  GLU A  77      -6.186   4.291 -24.690  1.00  0.64           C  
ATOM   1163  OE1 GLU A  77      -5.328   3.448 -24.553  1.00  0.64           O  
ATOM   1164  OE2 GLU A  77      -6.443   4.805 -25.751  1.00  0.64           O  
ATOM   1165  H   GLU A  77      -7.863   6.399 -20.659  1.00  0.64           H  
ATOM   1166  HA  GLU A  77      -8.451   4.236 -21.146  1.00  0.64           H  
ATOM   1167 1HB  GLU A  77      -5.557   3.948 -22.058  1.00  0.64           H  
ATOM   1168 2HB  GLU A  77      -6.862   2.866 -22.443  1.00  0.64           H  
ATOM   1169 1HG  GLU A  77      -8.029   4.620 -23.671  1.00  0.64           H  
ATOM   1170 2HG  GLU A  77      -6.762   5.775 -23.264  1.00  0.64           H  
ATOM   1171  N   LEU A  78      -7.412   3.753 -18.578  1.00  0.62           N  
ATOM   1172  CA  LEU A  78      -7.155   3.003 -17.329  1.00  0.62           C  
ATOM   1173  C   LEU A  78      -8.343   3.062 -16.374  1.00  0.62           C  
ATOM   1174  O   LEU A  78      -9.013   4.097 -16.280  1.00  0.62           O  
ATOM   1175  CB  LEU A  78      -5.906   3.542 -16.601  1.00  0.62           C  
ATOM   1176  CG  LEU A  78      -4.545   3.298 -17.261  1.00  0.62           C  
ATOM   1177  CD1 LEU A  78      -3.512   4.147 -16.591  1.00  0.62           C  
ATOM   1178  CD2 LEU A  78      -4.189   1.830 -17.118  1.00  0.62           C  
ATOM   1179  H   LEU A  78      -8.003   4.594 -18.554  1.00  0.62           H  
ATOM   1180  HA  LEU A  78      -6.982   1.957 -17.584  1.00  0.62           H  
ATOM   1181 1HB  LEU A  78      -6.018   4.615 -16.485  1.00  0.62           H  
ATOM   1182 2HB  LEU A  78      -5.876   3.094 -15.603  1.00  0.62           H  
ATOM   1183  HG  LEU A  78      -4.576   3.567 -18.313  1.00  0.62           H  
ATOM   1184 1HD1 LEU A  78      -2.540   3.974 -17.050  1.00  0.62           H  
ATOM   1185 2HD1 LEU A  78      -3.786   5.174 -16.711  1.00  0.62           H  
ATOM   1186 3HD1 LEU A  78      -3.461   3.904 -15.539  1.00  0.62           H  
ATOM   1187 1HD2 LEU A  78      -3.213   1.649 -17.580  1.00  0.62           H  
ATOM   1188 2HD2 LEU A  78      -4.152   1.563 -16.061  1.00  0.62           H  
ATOM   1189 3HD2 LEU A  78      -4.950   1.224 -17.618  1.00  0.62           H  
ATOM   1190  N   LYS A  79      -8.592   1.996 -15.614  1.00  0.61           N  
ATOM   1191  CA  LYS A  79      -9.661   2.127 -14.637  1.00  0.61           C  
ATOM   1192  C   LYS A  79      -9.078   2.755 -13.379  1.00  0.61           C  
ATOM   1193  O   LYS A  79      -7.898   2.584 -13.064  1.00  0.61           O  
ATOM   1194  CB  LYS A  79     -10.345   0.794 -14.288  1.00  0.61           C  
ATOM   1195  CG  LYS A  79     -10.954  -0.002 -15.465  1.00  0.61           C  
ATOM   1196  CD  LYS A  79     -12.037   0.784 -16.193  1.00  0.61           C  
ATOM   1197  CE  LYS A  79     -12.811  -0.081 -17.191  1.00  0.61           C  
ATOM   1198  NZ  LYS A  79     -13.781   0.725 -18.003  1.00  0.61           N  
ATOM   1199  H   LYS A  79      -8.047   1.127 -15.687  1.00  0.61           H  
ATOM   1200  HA  LYS A  79     -10.421   2.799 -15.030  1.00  0.61           H  
ATOM   1201 1HB  LYS A  79      -9.646   0.155 -13.785  1.00  0.61           H  
ATOM   1202 2HB  LYS A  79     -11.155   0.992 -13.585  1.00  0.61           H  
ATOM   1203 1HG  LYS A  79     -10.157  -0.251 -16.170  1.00  0.61           H  
ATOM   1204 2HG  LYS A  79     -11.380  -0.930 -15.086  1.00  0.61           H  
ATOM   1205 1HD  LYS A  79     -12.730   1.241 -15.477  1.00  0.61           H  
ATOM   1206 2HD  LYS A  79     -11.555   1.572 -16.755  1.00  0.61           H  
ATOM   1207 1HE  LYS A  79     -12.114  -0.580 -17.862  1.00  0.61           H  
ATOM   1208 2HE  LYS A  79     -13.367  -0.833 -16.634  1.00  0.61           H  
ATOM   1209 1HZ  LYS A  79     -14.286   0.137 -18.633  1.00  0.61           H  
ATOM   1210 2HZ  LYS A  79     -14.449   1.223 -17.399  1.00  0.61           H  
ATOM   1211 3HZ  LYS A  79     -13.298   1.441 -18.538  1.00  0.61           H  
ATOM   1212  N   ALA A  80      -9.917   3.442 -12.626  1.00  0.60           N  
ATOM   1213  CA  ALA A  80      -9.508   4.060 -11.374  1.00  0.60           C  
ATOM   1214  C   ALA A  80      -8.959   3.032 -10.410  1.00  0.60           C  
ATOM   1215  O   ALA A  80      -8.004   3.303  -9.692  1.00  0.60           O  
ATOM   1216  CB  ALA A  80     -10.663   4.767 -10.741  1.00  0.60           C  
ATOM   1217  H   ALA A  80     -10.872   3.546 -12.950  1.00  0.60           H  
ATOM   1218  HA  ALA A  80      -8.718   4.778 -11.592  1.00  0.60           H  
ATOM   1219 1HB  ALA A  80     -10.335   5.226  -9.846  1.00  0.60           H  
ATOM   1220 2HB  ALA A  80     -11.042   5.520 -11.422  1.00  0.60           H  
ATOM   1221 3HB  ALA A  80     -11.453   4.056 -10.510  1.00  0.60           H  
ATOM   1222  N   GLU A  81      -9.500   1.808 -10.479  1.00  0.59           N  
ATOM   1223  CA  GLU A  81      -9.122   0.700  -9.608  1.00  0.59           C  
ATOM   1224  C   GLU A  81      -7.641   0.419  -9.773  1.00  0.59           C  
ATOM   1225  O   GLU A  81      -6.983   0.918  -8.871  1.00  0.59           O  
ATOM   1226  CB  GLU A  81      -9.950  -0.542  -9.922  1.00  0.59           C  
ATOM   1227  CG  GLU A  81     -11.420  -0.427  -9.529  1.00  0.59           C  
ATOM   1228  CD  GLU A  81     -12.239  -1.643  -9.909  1.00  0.59           C  
ATOM   1229  OE1 GLU A  81     -11.722  -2.501 -10.586  1.00  0.59           O  
ATOM   1230  OE2 GLU A  81     -13.381  -1.710  -9.518  1.00  0.59           O  
ATOM   1231  H   GLU A  81     -10.243   1.661 -11.143  1.00  0.59           H  
ATOM   1232  HA  GLU A  81      -9.301   0.990  -8.572  1.00  0.59           H  
ATOM   1233 1HB  GLU A  81      -9.901  -0.744 -10.995  1.00  0.59           H  
ATOM   1234 2HB  GLU A  81      -9.525  -1.402  -9.407  1.00  0.59           H  
ATOM   1235 1HG  GLU A  81     -11.484  -0.283  -8.452  1.00  0.59           H  
ATOM   1236 2HG  GLU A  81     -11.842   0.456 -10.012  1.00  0.59           H  
ATOM   1237  N   GLU A  82      -7.229   0.593 -11.037  1.00  0.59           N  
ATOM   1238  CA  GLU A  82      -5.976  -0.030 -11.426  1.00  0.59           C  
ATOM   1239  C   GLU A  82      -4.830   0.875 -10.959  1.00  0.59           C  
ATOM   1240  O   GLU A  82      -3.661   0.495 -11.019  1.00  0.59           O  
ATOM   1241  CB  GLU A  82      -5.879  -0.231 -12.947  1.00  0.59           C  
ATOM   1242  CG  GLU A  82      -6.853  -1.240 -13.527  1.00  0.59           C  
ATOM   1243  CD  GLU A  82      -6.747  -1.383 -15.043  1.00  0.59           C  
ATOM   1244  OE1 GLU A  82      -7.155  -0.484 -15.761  1.00  0.59           O  
ATOM   1245  OE2 GLU A  82      -6.257  -2.399 -15.478  1.00  0.59           O  
ATOM   1246  H   GLU A  82      -7.238   1.555 -11.370  1.00  0.59           H  
ATOM   1247  HA  GLU A  82      -5.886  -0.995 -10.928  1.00  0.59           H  
ATOM   1248 1HB  GLU A  82      -6.057   0.725 -13.446  1.00  0.59           H  
ATOM   1249 2HB  GLU A  82      -4.869  -0.547 -13.207  1.00  0.59           H  
ATOM   1250 1HG  GLU A  82      -6.647  -2.208 -13.076  1.00  0.59           H  
ATOM   1251 2HG  GLU A  82      -7.851  -0.960 -13.246  1.00  0.59           H  
ATOM   1252  N   LEU A  83      -5.172   2.091 -10.503  1.00  0.59           N  
ATOM   1253  CA  LEU A  83      -4.187   3.053 -10.034  1.00  0.59           C  
ATOM   1254  C   LEU A  83      -3.847   2.838  -8.563  1.00  0.59           C  
ATOM   1255  O   LEU A  83      -2.867   3.387  -8.060  1.00  0.59           O  
ATOM   1256  CB  LEU A  83      -4.677   4.483 -10.254  1.00  0.59           C  
ATOM   1257  CG  LEU A  83      -4.357   5.090 -11.638  1.00  0.59           C  
ATOM   1258  CD1 LEU A  83      -5.098   4.320 -12.740  1.00  0.59           C  
ATOM   1259  CD2 LEU A  83      -4.725   6.571 -11.618  1.00  0.59           C  
ATOM   1260  H   LEU A  83      -6.159   2.350 -10.425  1.00  0.59           H  
ATOM   1261  HA  LEU A  83      -3.276   2.918 -10.615  1.00  0.59           H  
ATOM   1262 1HB  LEU A  83      -5.761   4.501 -10.124  1.00  0.59           H  
ATOM   1263 2HB  LEU A  83      -4.233   5.122  -9.495  1.00  0.59           H  
ATOM   1264  HG  LEU A  83      -3.293   4.993 -11.834  1.00  0.59           H  
ATOM   1265 1HD1 LEU A  83      -4.854   4.749 -13.709  1.00  0.59           H  
ATOM   1266 2HD1 LEU A  83      -4.801   3.274 -12.728  1.00  0.59           H  
ATOM   1267 3HD1 LEU A  83      -6.173   4.392 -12.573  1.00  0.59           H  
ATOM   1268 1HD2 LEU A  83      -4.481   7.022 -12.579  1.00  0.59           H  
ATOM   1269 2HD2 LEU A  83      -5.791   6.681 -11.419  1.00  0.59           H  
ATOM   1270 3HD2 LEU A  83      -4.159   7.073 -10.830  1.00  0.59           H  
ATOM   1271  N   LEU A  84      -4.657   2.023  -7.881  1.00  0.59           N  
ATOM   1272  CA  LEU A  84      -4.475   1.720  -6.465  1.00  0.59           C  
ATOM   1273  C   LEU A  84      -3.501   0.576  -6.243  1.00  0.59           C  
ATOM   1274  O   LEU A  84      -3.148   0.246  -5.111  1.00  0.59           O  
ATOM   1275  CB  LEU A  84      -5.809   1.368  -5.806  1.00  0.59           C  
ATOM   1276  CG  LEU A  84      -6.786   2.482  -5.749  1.00  0.59           C  
ATOM   1277  CD1 LEU A  84      -8.076   1.978  -5.146  1.00  0.59           C  
ATOM   1278  CD2 LEU A  84      -6.183   3.607  -4.908  1.00  0.59           C  
ATOM   1279  H   LEU A  84      -5.445   1.608  -8.361  1.00  0.59           H  
ATOM   1280  HA  LEU A  84      -4.100   2.609  -5.987  1.00  0.59           H  
ATOM   1281 1HB  LEU A  84      -6.267   0.554  -6.365  1.00  0.59           H  
ATOM   1282 2HB  LEU A  84      -5.619   1.031  -4.788  1.00  0.59           H  
ATOM   1283  HG  LEU A  84      -6.989   2.838  -6.761  1.00  0.59           H  
ATOM   1284 1HD1 LEU A  84      -8.784   2.774  -5.088  1.00  0.59           H  
ATOM   1285 2HD1 LEU A  84      -8.474   1.174  -5.769  1.00  0.59           H  
ATOM   1286 3HD1 LEU A  84      -7.882   1.602  -4.143  1.00  0.59           H  
ATOM   1287 1HD2 LEU A  84      -6.848   4.441  -4.829  1.00  0.59           H  
ATOM   1288 2HD2 LEU A  84      -6.003   3.219  -3.933  1.00  0.59           H  
ATOM   1289 3HD2 LEU A  84      -5.244   3.944  -5.352  1.00  0.59           H  
ATOM   1290  N   SER A  85      -3.120  -0.062  -7.335  1.00  0.59           N  
ATOM   1291  CA  SER A  85      -2.214  -1.194  -7.336  1.00  0.59           C  
ATOM   1292  C   SER A  85      -0.815  -0.812  -6.908  1.00  0.59           C  
ATOM   1293  O   SER A  85      -0.331   0.278  -7.200  1.00  0.59           O  
ATOM   1294  CB  SER A  85      -2.150  -1.843  -8.701  1.00  0.59           C  
ATOM   1295  OG  SER A  85      -1.183  -2.878  -8.727  1.00  0.59           O  
ATOM   1296  H   SER A  85      -3.466   0.281  -8.221  1.00  0.59           H  
ATOM   1297  HA  SER A  85      -2.593  -1.929  -6.625  1.00  0.59           H  
ATOM   1298 1HB  SER A  85      -3.129  -2.245  -8.956  1.00  0.59           H  
ATOM   1299 2HB  SER A  85      -1.902  -1.087  -9.453  1.00  0.59           H  
ATOM   1300  HG  SER A  85      -1.350  -3.360  -9.547  1.00  0.59           H  
ATOM   1301  N   ASP A  86      -0.131  -1.753  -6.264  1.00  0.59           N  
ATOM   1302  CA  ASP A  86       1.274  -1.570  -5.905  1.00  0.59           C  
ATOM   1303  C   ASP A  86       2.114  -1.326  -7.174  1.00  0.59           C  
ATOM   1304  O   ASP A  86       3.196  -0.726  -7.131  1.00  0.59           O  
ATOM   1305  CB  ASP A  86       1.807  -2.802  -5.156  1.00  0.59           C  
ATOM   1306  CG  ASP A  86       1.275  -2.964  -3.699  1.00  0.59           C  
ATOM   1307  OD1 ASP A  86       0.697  -2.027  -3.162  1.00  0.59           O  
ATOM   1308  OD2 ASP A  86       1.471  -4.005  -3.136  1.00  0.59           O  
ATOM   1309  H   ASP A  86      -0.593  -2.623  -6.044  1.00  0.59           H  
ATOM   1310  HA  ASP A  86       1.363  -0.696  -5.261  1.00  0.59           H  
ATOM   1311 1HB  ASP A  86       1.553  -3.700  -5.721  1.00  0.59           H  
ATOM   1312 2HB  ASP A  86       2.896  -2.747  -5.115  1.00  0.59           H  
ATOM   1313  N   ASP A  87       1.631  -1.804  -8.328  1.00  0.59           N  
ATOM   1314  CA  ASP A  87       2.394  -1.606  -9.541  1.00  0.59           C  
ATOM   1315  C   ASP A  87       2.116  -0.228 -10.118  1.00  0.59           C  
ATOM   1316  O   ASP A  87       1.238  -0.026 -10.971  1.00  0.59           O  
ATOM   1317  CB  ASP A  87       2.109  -2.665 -10.602  1.00  0.59           C  
ATOM   1318  CG  ASP A  87       3.040  -2.512 -11.853  1.00  0.59           C  
ATOM   1319  OD1 ASP A  87       3.674  -1.458 -12.036  1.00  0.59           O  
ATOM   1320  OD2 ASP A  87       3.108  -3.457 -12.607  1.00  0.59           O  
ATOM   1321  H   ASP A  87       0.725  -2.269  -8.363  1.00  0.59           H  
ATOM   1322  HA  ASP A  87       3.454  -1.662  -9.294  1.00  0.59           H  
ATOM   1323 1HB  ASP A  87       2.247  -3.659 -10.174  1.00  0.59           H  
ATOM   1324 2HB  ASP A  87       1.070  -2.585 -10.922  1.00  0.59           H  
ATOM   1325  N   ILE A  88       2.984   0.684  -9.718  1.00  0.59           N  
ATOM   1326  CA  ILE A  88       2.978   2.100 -10.060  1.00  0.59           C  
ATOM   1327  C   ILE A  88       2.910   2.404 -11.553  1.00  0.59           C  
ATOM   1328  O   ILE A  88       2.602   3.544 -11.924  1.00  0.59           O  
ATOM   1329  CB  ILE A  88       4.202   2.808  -9.486  1.00  0.59           C  
ATOM   1330  CG1 ILE A  88       4.124   2.875  -7.974  1.00  0.59           C  
ATOM   1331  CG2 ILE A  88       4.341   4.173 -10.062  1.00  0.59           C  
ATOM   1332  CD1 ILE A  88       5.400   3.333  -7.340  1.00  0.59           C  
ATOM   1333  H   ILE A  88       3.637   0.352  -9.009  1.00  0.59           H  
ATOM   1334  HA  ILE A  88       2.097   2.540  -9.594  1.00  0.59           H  
ATOM   1335  HB  ILE A  88       5.090   2.231  -9.738  1.00  0.59           H  
ATOM   1336 1HG1 ILE A  88       3.339   3.574  -7.703  1.00  0.59           H  
ATOM   1337 2HG1 ILE A  88       3.867   1.888  -7.577  1.00  0.59           H  
ATOM   1338 1HG2 ILE A  88       5.233   4.646  -9.660  1.00  0.59           H  
ATOM   1339 2HG2 ILE A  88       4.433   4.067 -11.132  1.00  0.59           H  
ATOM   1340 3HG2 ILE A  88       3.468   4.773  -9.816  1.00  0.59           H  
ATOM   1341 1HD1 ILE A  88       5.275   3.386  -6.265  1.00  0.59           H  
ATOM   1342 2HD1 ILE A  88       6.204   2.642  -7.577  1.00  0.59           H  
ATOM   1343 3HD1 ILE A  88       5.635   4.312  -7.724  1.00  0.59           H  
ATOM   1344  N   LYS A  89       3.275   1.445 -12.407  1.00  0.60           N  
ATOM   1345  CA  LYS A  89       3.253   1.677 -13.840  1.00  0.60           C  
ATOM   1346  C   LYS A  89       1.952   2.335 -14.294  1.00  0.60           C  
ATOM   1347  O   LYS A  89       1.998   3.281 -15.075  1.00  0.60           O  
ATOM   1348  CB  LYS A  89       3.454   0.351 -14.589  1.00  0.60           C  
ATOM   1349  CG  LYS A  89       3.509   0.448 -16.124  1.00  0.60           C  
ATOM   1350  CD  LYS A  89       3.890  -0.915 -16.724  1.00  0.60           C  
ATOM   1351  CE  LYS A  89       4.101  -0.861 -18.236  1.00  0.60           C  
ATOM   1352  NZ  LYS A  89       2.830  -0.671 -18.972  1.00  0.60           N  
ATOM   1353  H   LYS A  89       3.503   0.498 -12.066  1.00  0.60           H  
ATOM   1354  HA  LYS A  89       4.067   2.346 -14.095  1.00  0.60           H  
ATOM   1355 1HB  LYS A  89       4.375  -0.118 -14.245  1.00  0.60           H  
ATOM   1356 2HB  LYS A  89       2.642  -0.331 -14.327  1.00  0.60           H  
ATOM   1357 1HG  LYS A  89       2.527   0.746 -16.508  1.00  0.60           H  
ATOM   1358 2HG  LYS A  89       4.235   1.194 -16.427  1.00  0.60           H  
ATOM   1359 1HD  LYS A  89       4.808  -1.268 -16.251  1.00  0.60           H  
ATOM   1360 2HD  LYS A  89       3.098  -1.631 -16.505  1.00  0.60           H  
ATOM   1361 1HE  LYS A  89       4.770  -0.036 -18.472  1.00  0.60           H  
ATOM   1362 2HE  LYS A  89       4.560  -1.793 -18.563  1.00  0.60           H  
ATOM   1363 1HZ  LYS A  89       2.999  -0.631 -19.961  1.00  0.60           H  
ATOM   1364 2HZ  LYS A  89       2.195  -1.423 -18.778  1.00  0.60           H  
ATOM   1365 3HZ  LYS A  89       2.389   0.212 -18.690  1.00  0.60           H  
ATOM   1366  N   ALA A  90       0.785   1.858 -13.829  1.00  0.60           N  
ATOM   1367  CA  ALA A  90      -0.477   2.459 -14.311  1.00  0.60           C  
ATOM   1368  C   ALA A  90      -0.592   3.935 -13.930  1.00  0.60           C  
ATOM   1369  O   ALA A  90      -1.096   4.755 -14.698  1.00  0.60           O  
ATOM   1370  CB  ALA A  90      -1.681   1.719 -13.779  1.00  0.60           C  
ATOM   1371  H   ALA A  90       0.795   1.112 -13.124  1.00  0.60           H  
ATOM   1372  HA  ALA A  90      -0.480   2.393 -15.402  1.00  0.60           H  
ATOM   1373 1HB  ALA A  90      -2.591   2.161 -14.171  1.00  0.60           H  
ATOM   1374 2HB  ALA A  90      -1.630   0.675 -14.078  1.00  0.60           H  
ATOM   1375 3HB  ALA A  90      -1.696   1.781 -12.690  1.00  0.60           H  
ATOM   1376  N   SER A  91      -0.115   4.287 -12.734  1.00  0.60           N  
ATOM   1377  CA  SER A  91      -0.194   5.670 -12.285  1.00  0.60           C  
ATOM   1378  C   SER A  91       0.680   6.530 -13.180  1.00  0.60           C  
ATOM   1379  O   SER A  91       0.307   7.643 -13.560  1.00  0.60           O  
ATOM   1380  CB  SER A  91       0.257   5.785 -10.849  1.00  0.60           C  
ATOM   1381  OG  SER A  91      -0.617   5.108  -9.975  1.00  0.60           O  
ATOM   1382  H   SER A  91       0.322   3.591 -12.143  1.00  0.60           H  
ATOM   1383  HA  SER A  91      -1.223   6.015 -12.372  1.00  0.60           H  
ATOM   1384 1HB  SER A  91       1.262   5.386 -10.746  1.00  0.60           H  
ATOM   1385 2HB  SER A  91       0.291   6.827 -10.576  1.00  0.60           H  
ATOM   1386  HG  SER A  91      -0.613   4.181 -10.246  1.00  0.60           H  
ATOM   1387  N   VAL A  92       1.844   5.992 -13.529  1.00  0.61           N  
ATOM   1388  CA  VAL A  92       2.771   6.679 -14.404  1.00  0.61           C  
ATOM   1389  C   VAL A  92       2.232   6.811 -15.812  1.00  0.61           C  
ATOM   1390  O   VAL A  92       2.375   7.871 -16.418  1.00  0.61           O  
ATOM   1391  CB  VAL A  92       4.133   6.011 -14.378  1.00  0.61           C  
ATOM   1392  CG1 VAL A  92       5.022   6.587 -15.428  1.00  0.61           C  
ATOM   1393  CG2 VAL A  92       4.705   6.286 -13.045  1.00  0.61           C  
ATOM   1394  H   VAL A  92       2.087   5.070 -13.163  1.00  0.61           H  
ATOM   1395  HA  VAL A  92       2.914   7.684 -14.007  1.00  0.61           H  
ATOM   1396  HB  VAL A  92       4.029   4.941 -14.549  1.00  0.61           H  
ATOM   1397 1HG1 VAL A  92       6.000   6.127 -15.378  1.00  0.61           H  
ATOM   1398 2HG1 VAL A  92       4.580   6.403 -16.406  1.00  0.61           H  
ATOM   1399 3HG1 VAL A  92       5.119   7.653 -15.268  1.00  0.61           H  
ATOM   1400 1HG2 VAL A  92       5.681   5.850 -12.957  1.00  0.61           H  
ATOM   1401 2HG2 VAL A  92       4.780   7.352 -12.913  1.00  0.61           H  
ATOM   1402 3HG2 VAL A  92       4.045   5.883 -12.300  1.00  0.61           H  
ATOM   1403  N   GLU A  93       1.613   5.759 -16.356  1.00  0.61           N  
ATOM   1404  CA  GLU A  93       1.051   5.900 -17.692  1.00  0.61           C  
ATOM   1405  C   GLU A  93      -0.024   6.982 -17.673  1.00  0.61           C  
ATOM   1406  O   GLU A  93      -0.076   7.838 -18.560  1.00  0.61           O  
ATOM   1407  CB  GLU A  93       0.416   4.587 -18.181  1.00  0.61           C  
ATOM   1408  CG  GLU A  93       1.372   3.466 -18.525  1.00  0.61           C  
ATOM   1409  CD  GLU A  93       0.646   2.208 -18.968  1.00  0.61           C  
ATOM   1410  OE1 GLU A  93      -0.562   2.187 -18.946  1.00  0.61           O  
ATOM   1411  OE2 GLU A  93       1.318   1.260 -19.328  1.00  0.61           O  
ATOM   1412  H   GLU A  93       1.542   4.883 -15.843  1.00  0.61           H  
ATOM   1413  HA  GLU A  93       1.840   6.200 -18.379  1.00  0.61           H  
ATOM   1414 1HB  GLU A  93      -0.234   4.207 -17.396  1.00  0.61           H  
ATOM   1415 2HB  GLU A  93      -0.208   4.786 -19.052  1.00  0.61           H  
ATOM   1416 1HG  GLU A  93       2.032   3.797 -19.326  1.00  0.61           H  
ATOM   1417 2HG  GLU A  93       1.985   3.244 -17.654  1.00  0.61           H  
ATOM   1418  N   ALA A  94      -0.840   7.000 -16.615  1.00  0.62           N  
ATOM   1419  CA  ALA A  94      -1.878   8.009 -16.490  1.00  0.62           C  
ATOM   1420  C   ALA A  94      -1.274   9.413 -16.430  1.00  0.62           C  
ATOM   1421  O   ALA A  94      -1.788  10.344 -17.059  1.00  0.62           O  
ATOM   1422  CB  ALA A  94      -2.702   7.734 -15.251  1.00  0.62           C  
ATOM   1423  H   ALA A  94      -0.767   6.273 -15.902  1.00  0.62           H  
ATOM   1424  HA  ALA A  94      -2.511   7.955 -17.371  1.00  0.62           H  
ATOM   1425 1HB  ALA A  94      -3.495   8.473 -15.165  1.00  0.62           H  
ATOM   1426 2HB  ALA A  94      -3.137   6.753 -15.301  1.00  0.62           H  
ATOM   1427 3HB  ALA A  94      -2.059   7.778 -14.394  1.00  0.62           H  
ATOM   1428  N   LEU A  95      -0.157   9.559 -15.707  1.00  0.62           N  
ATOM   1429  CA  LEU A  95       0.500  10.850 -15.597  1.00  0.62           C  
ATOM   1430  C   LEU A  95       1.142  11.278 -16.900  1.00  0.62           C  
ATOM   1431  O   LEU A  95       1.002  12.429 -17.316  1.00  0.62           O  
ATOM   1432  CB  LEU A  95       1.544  10.867 -14.481  1.00  0.62           C  
ATOM   1433  CG  LEU A  95       2.247  12.204 -14.344  1.00  0.62           C  
ATOM   1434  CD1 LEU A  95       1.179  13.294 -14.147  1.00  0.62           C  
ATOM   1435  CD2 LEU A  95       3.195  12.143 -13.164  1.00  0.62           C  
ATOM   1436  H   LEU A  95       0.213   8.764 -15.186  1.00  0.62           H  
ATOM   1437  HA  LEU A  95      -0.260  11.585 -15.340  1.00  0.62           H  
ATOM   1438 1HB  LEU A  95       1.060  10.627 -13.534  1.00  0.62           H  
ATOM   1439 2HB  LEU A  95       2.295  10.102 -14.692  1.00  0.62           H  
ATOM   1440  HG  LEU A  95       2.811  12.428 -15.242  1.00  0.62           H  
ATOM   1441 1HD1 LEU A  95       1.655  14.271 -14.035  1.00  0.62           H  
ATOM   1442 2HD1 LEU A  95       0.528  13.312 -15.016  1.00  0.62           H  
ATOM   1443 3HD1 LEU A  95       0.591  13.077 -13.292  1.00  0.62           H  
ATOM   1444 1HD2 LEU A  95       3.689  13.099 -13.051  1.00  0.62           H  
ATOM   1445 2HD2 LEU A  95       2.634  11.918 -12.266  1.00  0.62           H  
ATOM   1446 3HD2 LEU A  95       3.939  11.361 -13.331  1.00  0.62           H  
ATOM   1447  N   LYS A  96       1.852  10.373 -17.568  1.00  0.63           N  
ATOM   1448  CA  LYS A  96       2.503  10.771 -18.803  1.00  0.63           C  
ATOM   1449  C   LYS A  96       1.470  11.228 -19.815  1.00  0.63           C  
ATOM   1450  O   LYS A  96       1.709  12.200 -20.539  1.00  0.63           O  
ATOM   1451  CB  LYS A  96       3.323   9.638 -19.413  1.00  0.63           C  
ATOM   1452  CG  LYS A  96       4.606   9.262 -18.682  1.00  0.63           C  
ATOM   1453  CD  LYS A  96       5.284   8.134 -19.429  1.00  0.63           C  
ATOM   1454  CE  LYS A  96       6.557   7.664 -18.772  1.00  0.63           C  
ATOM   1455  NZ  LYS A  96       7.119   6.499 -19.494  1.00  0.63           N  
ATOM   1456  H   LYS A  96       1.948   9.427 -17.210  1.00  0.63           H  
ATOM   1457  HA  LYS A  96       3.161  11.606 -18.586  1.00  0.63           H  
ATOM   1458 1HB  LYS A  96       2.700   8.739 -19.447  1.00  0.63           H  
ATOM   1459 2HB  LYS A  96       3.582   9.890 -20.439  1.00  0.63           H  
ATOM   1460 1HG  LYS A  96       5.277  10.112 -18.623  1.00  0.63           H  
ATOM   1461 2HG  LYS A  96       4.367   8.936 -17.672  1.00  0.63           H  
ATOM   1462 1HD  LYS A  96       4.595   7.289 -19.492  1.00  0.63           H  
ATOM   1463 2HD  LYS A  96       5.517   8.467 -20.440  1.00  0.63           H  
ATOM   1464 1HE  LYS A  96       7.298   8.465 -18.756  1.00  0.63           H  
ATOM   1465 2HE  LYS A  96       6.343   7.370 -17.759  1.00  0.63           H  
ATOM   1466 1HZ  LYS A  96       7.950   6.175 -19.000  1.00  0.63           H  
ATOM   1467 2HZ  LYS A  96       6.448   5.751 -19.497  1.00  0.63           H  
ATOM   1468 3HZ  LYS A  96       7.353   6.747 -20.439  1.00  0.63           H  
ATOM   1469  N   LYS A  97       0.313  10.551 -19.853  1.00  0.65           N  
ATOM   1470  CA  LYS A  97      -0.753  10.925 -20.767  1.00  0.65           C  
ATOM   1471  C   LYS A  97      -1.363  12.270 -20.368  1.00  0.65           C  
ATOM   1472  O   LYS A  97      -1.683  13.096 -21.235  1.00  0.65           O  
ATOM   1473  CB  LYS A  97      -1.808   9.824 -20.827  1.00  0.65           C  
ATOM   1474  CG  LYS A  97      -1.315   8.540 -21.530  1.00  0.65           C  
ATOM   1475  CD  LYS A  97      -2.393   7.484 -21.567  1.00  0.65           C  
ATOM   1476  CE  LYS A  97      -1.918   6.166 -22.153  1.00  0.65           C  
ATOM   1477  NZ  LYS A  97      -3.048   5.203 -22.269  1.00  0.65           N  
ATOM   1478  H   LYS A  97       0.176   9.739 -19.245  1.00  0.65           H  
ATOM   1479  HA  LYS A  97      -0.327  11.031 -21.762  1.00  0.65           H  
ATOM   1480 1HB  LYS A  97      -2.104   9.552 -19.808  1.00  0.65           H  
ATOM   1481 2HB  LYS A  97      -2.697  10.186 -21.344  1.00  0.65           H  
ATOM   1482 1HG  LYS A  97      -1.019   8.780 -22.550  1.00  0.65           H  
ATOM   1483 2HG  LYS A  97      -0.448   8.147 -21.006  1.00  0.65           H  
ATOM   1484 1HD  LYS A  97      -2.698   7.283 -20.541  1.00  0.65           H  
ATOM   1485 2HD  LYS A  97      -3.258   7.841 -22.129  1.00  0.65           H  
ATOM   1486 1HE  LYS A  97      -1.474   6.323 -23.133  1.00  0.65           H  
ATOM   1487 2HE  LYS A  97      -1.165   5.743 -21.484  1.00  0.65           H  
ATOM   1488 1HZ  LYS A  97      -2.739   4.317 -22.637  1.00  0.65           H  
ATOM   1489 2HZ  LYS A  97      -3.493   5.056 -21.340  1.00  0.65           H  
ATOM   1490 3HZ  LYS A  97      -3.741   5.597 -22.897  1.00  0.65           H  
ATOM   1491  N   ALA A  98      -1.509  12.520 -19.055  1.00  0.67           N  
ATOM   1492  CA  ALA A  98      -2.049  13.801 -18.617  1.00  0.67           C  
ATOM   1493  C   ALA A  98      -1.145  14.923 -19.114  1.00  0.67           C  
ATOM   1494  O   ALA A  98      -1.620  15.909 -19.691  1.00  0.67           O  
ATOM   1495  CB  ALA A  98      -2.147  13.849 -17.094  1.00  0.67           C  
ATOM   1496  H   ALA A  98      -1.275  11.811 -18.357  1.00  0.67           H  
ATOM   1497  HA  ALA A  98      -3.039  13.927 -19.054  1.00  0.67           H  
ATOM   1498 1HB  ALA A  98      -2.557  14.806 -16.785  1.00  0.67           H  
ATOM   1499 2HB  ALA A  98      -2.786  13.046 -16.742  1.00  0.67           H  
ATOM   1500 3HB  ALA A  98      -1.158  13.728 -16.669  1.00  0.67           H  
ATOM   1501  N   ILE A  99       0.167  14.698 -19.004  1.00  0.70           N  
ATOM   1502  CA  ILE A  99       1.172  15.656 -19.440  1.00  0.70           C  
ATOM   1503  C   ILE A  99       1.170  15.812 -20.955  1.00  0.70           C  
ATOM   1504  O   ILE A  99       1.185  16.929 -21.473  1.00  0.70           O  
ATOM   1505  CB  ILE A  99       2.553  15.264 -18.907  1.00  0.70           C  
ATOM   1506  CG1 ILE A  99       2.585  15.405 -17.354  1.00  0.70           C  
ATOM   1507  CG2 ILE A  99       3.614  16.102 -19.541  1.00  0.70           C  
ATOM   1508  CD1 ILE A  99       3.814  14.799 -16.691  1.00  0.70           C  
ATOM   1509  H   ILE A  99       0.477  13.842 -18.541  1.00  0.70           H  
ATOM   1510  HA  ILE A  99       0.931  16.623 -19.023  1.00  0.70           H  
ATOM   1511  HB  ILE A  99       2.714  14.222 -19.131  1.00  0.70           H  
ATOM   1512 1HG1 ILE A  99       2.538  16.458 -17.098  1.00  0.70           H  
ATOM   1513 2HG1 ILE A  99       1.698  14.917 -16.945  1.00  0.70           H  
ATOM   1514 1HG2 ILE A  99       4.577  15.798 -19.154  1.00  0.70           H  
ATOM   1515 2HG2 ILE A  99       3.595  15.970 -20.622  1.00  0.70           H  
ATOM   1516 3HG2 ILE A  99       3.434  17.149 -19.298  1.00  0.70           H  
ATOM   1517 1HD1 ILE A  99       3.748  14.941 -15.612  1.00  0.70           H  
ATOM   1518 2HD1 ILE A  99       3.859  13.734 -16.917  1.00  0.70           H  
ATOM   1519 3HD1 ILE A  99       4.714  15.288 -17.063  1.00  0.70           H  
ATOM   1520  N   ALA A 100       1.109  14.699 -21.680  1.00  0.73           N  
ATOM   1521  CA  ALA A 100       1.078  14.714 -23.138  1.00  0.73           C  
ATOM   1522  C   ALA A 100      -0.124  15.503 -23.658  1.00  0.73           C  
ATOM   1523  O   ALA A 100      -0.054  16.144 -24.707  1.00  0.73           O  
ATOM   1524  CB  ALA A 100       1.029  13.299 -23.670  1.00  0.73           C  
ATOM   1525  H   ALA A 100       1.109  13.799 -21.207  1.00  0.73           H  
ATOM   1526  HA  ALA A 100       1.986  15.201 -23.490  1.00  0.73           H  
ATOM   1527 1HB  ALA A 100       1.031  13.318 -24.758  1.00  0.73           H  
ATOM   1528 2HB  ALA A 100       1.898  12.745 -23.310  1.00  0.73           H  
ATOM   1529 3HB  ALA A 100       0.121  12.820 -23.316  1.00  0.73           H  
ATOM   1530  N   SER A 101      -1.216  15.479 -22.891  1.00  0.75           N  
ATOM   1531  CA  SER A 101      -2.463  16.146 -23.229  1.00  0.75           C  
ATOM   1532  C   SER A 101      -2.452  17.640 -22.873  1.00  0.75           C  
ATOM   1533  O   SER A 101      -3.428  18.345 -23.142  1.00  0.75           O  
ATOM   1534  CB  SER A 101      -3.607  15.479 -22.493  1.00  0.75           C  
ATOM   1535  OG  SER A 101      -3.725  14.131 -22.866  1.00  0.75           O  
ATOM   1536  H   SER A 101      -1.207  14.904 -22.048  1.00  0.75           H  
ATOM   1537  HA  SER A 101      -2.621  16.048 -24.302  1.00  0.75           H  
ATOM   1538 1HB  SER A 101      -3.444  15.549 -21.421  1.00  0.75           H  
ATOM   1539 2HB  SER A 101      -4.532  16.003 -22.718  1.00  0.75           H  
ATOM   1540  HG  SER A 101      -2.964  13.674 -22.430  1.00  0.75           H  
ATOM   1541  N   GLY A 102      -1.366  18.123 -22.256  1.00  0.76           N  
ATOM   1542  CA  GLY A 102      -1.247  19.523 -21.866  1.00  0.76           C  
ATOM   1543  C   GLY A 102      -1.413  19.814 -20.369  1.00  0.76           C  
ATOM   1544  O   GLY A 102      -1.443  20.984 -19.973  1.00  0.76           O  
ATOM   1545  H   GLY A 102      -0.575  17.512 -22.063  1.00  0.76           H  
ATOM   1546 1HA  GLY A 102      -0.268  19.880 -22.184  1.00  0.76           H  
ATOM   1547 2HA  GLY A 102      -1.977  20.106 -22.423  1.00  0.76           H  
ATOM   1548  N   LYS A 103      -1.512  18.781 -19.530  1.00  0.77           N  
ATOM   1549  CA  LYS A 103      -1.632  19.004 -18.092  1.00  0.77           C  
ATOM   1550  C   LYS A 103      -0.323  18.674 -17.384  1.00  0.77           C  
ATOM   1551  O   LYS A 103      -0.028  17.521 -17.083  1.00  0.77           O  
ATOM   1552  CB  LYS A 103      -2.777  18.205 -17.510  1.00  0.77           C  
ATOM   1553  CG  LYS A 103      -4.126  18.616 -18.026  1.00  0.77           C  
ATOM   1554  CD  LYS A 103      -5.233  17.794 -17.410  1.00  0.77           C  
ATOM   1555  CE  LYS A 103      -6.580  18.237 -17.945  1.00  0.77           C  
ATOM   1556  NZ  LYS A 103      -7.672  17.437 -17.395  1.00  0.77           N  
ATOM   1557  H   LYS A 103      -1.494  17.820 -19.868  1.00  0.77           H  
ATOM   1558  HA  LYS A 103      -1.841  20.059 -17.916  1.00  0.77           H  
ATOM   1559 1HB  LYS A 103      -2.634  17.150 -17.703  1.00  0.77           H  
ATOM   1560 2HB  LYS A 103      -2.782  18.350 -16.436  1.00  0.77           H  
ATOM   1561 1HG  LYS A 103      -4.292  19.669 -17.801  1.00  0.77           H  
ATOM   1562 2HG  LYS A 103      -4.150  18.486 -19.109  1.00  0.77           H  
ATOM   1563 1HD  LYS A 103      -5.081  16.737 -17.642  1.00  0.77           H  
ATOM   1564 2HD  LYS A 103      -5.223  17.915 -16.327  1.00  0.77           H  
ATOM   1565 1HE  LYS A 103      -6.742  19.282 -17.684  1.00  0.77           H  
ATOM   1566 2HE  LYS A 103      -6.581  18.138 -19.030  1.00  0.77           H  
ATOM   1567 1HZ  LYS A 103      -8.549  17.757 -17.776  1.00  0.77           H  
ATOM   1568 2HZ  LYS A 103      -7.521  16.467 -17.649  1.00  0.77           H  
ATOM   1569 3HZ  LYS A 103      -7.691  17.521 -16.387  1.00  0.77           H  
ATOM   1570  N   ASP A 104       0.442  19.716 -17.096  1.00  0.77           N  
ATOM   1571  CA  ASP A 104       1.789  19.618 -16.547  1.00  0.77           C  
ATOM   1572  C   ASP A 104       1.691  19.268 -15.075  1.00  0.77           C  
ATOM   1573  O   ASP A 104       0.586  19.198 -14.542  1.00  0.77           O  
ATOM   1574  CB  ASP A 104       2.515  20.964 -16.758  1.00  0.77           C  
ATOM   1575  CG  ASP A 104       4.039  20.881 -16.808  1.00  0.77           C  
ATOM   1576  OD1 ASP A 104       4.585  19.961 -16.249  1.00  0.77           O  
ATOM   1577  OD2 ASP A 104       4.639  21.725 -17.419  1.00  0.77           O  
ATOM   1578  H   ASP A 104       0.088  20.633 -17.337  1.00  0.77           H  
ATOM   1579  HA  ASP A 104       2.331  18.829 -17.067  1.00  0.77           H  
ATOM   1580 1HB  ASP A 104       2.166  21.414 -17.689  1.00  0.77           H  
ATOM   1581 2HB  ASP A 104       2.239  21.649 -15.951  1.00  0.77           H  
ATOM   1582  N   LEU A 105       2.831  19.118 -14.389  1.00  0.77           N  
ATOM   1583  CA  LEU A 105       2.847  18.724 -12.965  1.00  0.77           C  
ATOM   1584  C   LEU A 105       2.032  19.654 -12.060  1.00  0.77           C  
ATOM   1585  O   LEU A 105       1.721  19.307 -10.922  1.00  0.77           O  
ATOM   1586  CB  LEU A 105       4.268  18.580 -12.406  1.00  0.77           C  
ATOM   1587  CG  LEU A 105       5.060  17.393 -12.920  1.00  0.77           C  
ATOM   1588  CD1 LEU A 105       6.475  17.403 -12.338  1.00  0.77           C  
ATOM   1589  CD2 LEU A 105       4.347  16.174 -12.509  1.00  0.77           C  
ATOM   1590  H   LEU A 105       3.702  19.241 -14.907  1.00  0.77           H  
ATOM   1591  HA  LEU A 105       2.394  17.736 -12.901  1.00  0.77           H  
ATOM   1592 1HB  LEU A 105       4.827  19.481 -12.652  1.00  0.77           H  
ATOM   1593 2HB  LEU A 105       4.206  18.487 -11.325  1.00  0.77           H  
ATOM   1594  HG  LEU A 105       5.133  17.441 -14.010  1.00  0.77           H  
ATOM   1595 1HD1 LEU A 105       7.036  16.544 -12.707  1.00  0.77           H  
ATOM   1596 2HD1 LEU A 105       6.980  18.314 -12.629  1.00  0.77           H  
ATOM   1597 3HD1 LEU A 105       6.420  17.354 -11.252  1.00  0.77           H  
ATOM   1598 1HD2 LEU A 105       4.862  15.319 -12.846  1.00  0.77           H  
ATOM   1599 2HD2 LEU A 105       4.307  16.170 -11.426  1.00  0.77           H  
ATOM   1600 3HD2 LEU A 105       3.339  16.176 -12.926  1.00  0.77           H  
ATOM   1601  N   ASP A 106       1.620  20.811 -12.582  1.00  0.77           N  
ATOM   1602  CA  ASP A 106       0.766  21.751 -11.867  1.00  0.77           C  
ATOM   1603  C   ASP A 106      -0.579  21.080 -11.502  1.00  0.77           C  
ATOM   1604  O   ASP A 106      -1.299  21.541 -10.615  1.00  0.77           O  
ATOM   1605  CB  ASP A 106       0.481  22.995 -12.700  1.00  0.77           C  
ATOM   1606  CG  ASP A 106       1.687  23.928 -12.888  1.00  0.77           C  
ATOM   1607  OD1 ASP A 106       2.697  23.752 -12.238  1.00  0.77           O  
ATOM   1608  OD2 ASP A 106       1.590  24.837 -13.670  1.00  0.77           O  
ATOM   1609  H   ASP A 106       1.908  21.034 -13.522  1.00  0.77           H  
ATOM   1610  HA  ASP A 106       1.275  22.037 -10.958  1.00  0.77           H  
ATOM   1611 1HB  ASP A 106       0.124  22.687 -13.685  1.00  0.77           H  
ATOM   1612 2HB  ASP A 106      -0.323  23.561 -12.229  1.00  0.77           H  
ATOM   1613  N   ILE A 107      -0.879  19.957 -12.187  1.00  0.76           N  
ATOM   1614  CA  ILE A 107      -2.040  19.083 -11.997  1.00  0.76           C  
ATOM   1615  C   ILE A 107      -2.131  18.565 -10.557  1.00  0.76           C  
ATOM   1616  O   ILE A 107      -3.188  18.100 -10.120  1.00  0.76           O  
ATOM   1617  CB  ILE A 107      -1.982  17.874 -12.977  1.00  0.76           C  
ATOM   1618  CG1 ILE A 107      -3.341  17.184 -13.029  1.00  0.76           C  
ATOM   1619  CG2 ILE A 107      -0.901  16.910 -12.614  1.00  0.76           C  
ATOM   1620  CD1 ILE A 107      -3.462  16.155 -14.123  1.00  0.76           C  
ATOM   1621  H   ILE A 107      -0.232  19.676 -12.922  1.00  0.76           H  
ATOM   1622  HA  ILE A 107      -2.938  19.657 -12.212  1.00  0.76           H  
ATOM   1623  HB  ILE A 107      -1.774  18.254 -13.978  1.00  0.76           H  
ATOM   1624 1HG1 ILE A 107      -3.526  16.697 -12.071  1.00  0.76           H  
ATOM   1625 2HG1 ILE A 107      -4.107  17.943 -13.186  1.00  0.76           H  
ATOM   1626 1HG2 ILE A 107      -0.871  16.094 -13.333  1.00  0.76           H  
ATOM   1627 2HG2 ILE A 107       0.053  17.418 -12.607  1.00  0.76           H  
ATOM   1628 3HG2 ILE A 107      -1.114  16.533 -11.657  1.00  0.76           H  
ATOM   1629 1HD1 ILE A 107      -4.459  15.734 -14.088  1.00  0.76           H  
ATOM   1630 2HD1 ILE A 107      -3.302  16.617 -15.080  1.00  0.76           H  
ATOM   1631 3HD1 ILE A 107      -2.720  15.371 -13.973  1.00  0.76           H  
ATOM   1632  N   PHE A 108      -1.009  18.622  -9.841  1.00  0.76           N  
ATOM   1633  CA  PHE A 108      -0.876  18.197  -8.466  1.00  0.76           C  
ATOM   1634  C   PHE A 108      -0.705  19.454  -7.606  1.00  0.76           C  
ATOM   1635  O   PHE A 108       0.418  19.938  -7.472  1.00  0.76           O  
ATOM   1636  CB  PHE A 108       0.406  17.409  -8.291  1.00  0.76           C  
ATOM   1637  CG  PHE A 108       0.527  16.257  -9.105  1.00  0.76           C  
ATOM   1638  CD1 PHE A 108      -0.513  15.440  -9.317  1.00  0.76           C  
ATOM   1639  CD2 PHE A 108       1.738  15.981  -9.703  1.00  0.76           C  
ATOM   1640  CE1 PHE A 108      -0.353  14.375 -10.110  1.00  0.76           C  
ATOM   1641  CE2 PHE A 108       1.883  14.883 -10.476  1.00  0.76           C  
ATOM   1642  CZ  PHE A 108       0.843  14.097 -10.674  1.00  0.76           C  
ATOM   1643  H   PHE A 108      -0.174  18.996 -10.293  1.00  0.76           H  
ATOM   1644  HA  PHE A 108      -1.740  17.607  -8.168  1.00  0.76           H  
ATOM   1645 1HB  PHE A 108       1.238  18.055  -8.529  1.00  0.76           H  
ATOM   1646 2HB  PHE A 108       0.511  17.102  -7.251  1.00  0.76           H  
ATOM   1647  HD1 PHE A 108      -1.481  15.648  -8.857  1.00  0.76           H  
ATOM   1648  HD2 PHE A 108       2.579  16.656  -9.535  1.00  0.76           H  
ATOM   1649  HE1 PHE A 108      -1.188  13.733 -10.281  1.00  0.76           H  
ATOM   1650  HE2 PHE A 108       2.824  14.631 -10.931  1.00  0.76           H  
ATOM   1651  HZ  PHE A 108       0.953  13.225 -11.274  1.00  0.76           H  
ATOM   1652  N   PRO A 109      -1.757  20.020  -6.995  1.00  0.75           N  
ATOM   1653  CA  PRO A 109      -1.718  21.271  -6.246  1.00  0.75           C  
ATOM   1654  C   PRO A 109      -0.560  21.320  -5.253  1.00  0.75           C  
ATOM   1655  O   PRO A 109       0.003  22.382  -5.001  1.00  0.75           O  
ATOM   1656  CB  PRO A 109      -3.054  21.240  -5.509  1.00  0.75           C  
ATOM   1657  CG  PRO A 109      -3.961  20.452  -6.423  1.00  0.75           C  
ATOM   1658  CD  PRO A 109      -3.076  19.365  -6.995  1.00  0.75           C  
ATOM   1659  HA  PRO A 109      -1.666  22.116  -6.950  1.00  0.75           H  
ATOM   1660 1HB  PRO A 109      -2.928  20.774  -4.516  1.00  0.75           H  
ATOM   1661 2HB  PRO A 109      -3.409  22.266  -5.337  1.00  0.75           H  
ATOM   1662 1HG  PRO A 109      -4.819  20.052  -5.863  1.00  0.75           H  
ATOM   1663 2HG  PRO A 109      -4.370  21.109  -7.207  1.00  0.75           H  
ATOM   1664 1HD  PRO A 109      -3.077  18.472  -6.353  1.00  0.75           H  
ATOM   1665 2HD  PRO A 109      -3.415  19.157  -8.001  1.00  0.75           H  
ATOM   1666  N   GLU A 110      -0.195  20.165  -4.702  1.00  0.73           N  
ATOM   1667  CA  GLU A 110       0.896  20.076  -3.747  1.00  0.73           C  
ATOM   1668  C   GLU A 110       2.241  20.372  -4.408  1.00  0.73           C  
ATOM   1669  O   GLU A 110       3.151  20.946  -3.803  1.00  0.73           O  
ATOM   1670  CB  GLU A 110       0.919  18.694  -3.148  1.00  0.73           C  
ATOM   1671  CG  GLU A 110      -0.284  18.375  -2.263  1.00  0.73           C  
ATOM   1672  CD  GLU A 110      -0.398  19.269  -1.049  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110       0.561  19.382  -0.327  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110      -1.448  19.843  -0.852  1.00  0.73           O  
ATOM   1675  H   GLU A 110      -0.691  19.321  -4.942  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       0.729  20.808  -2.957  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110       0.983  17.940  -3.937  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       1.791  18.626  -2.563  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110      -1.190  18.473  -2.860  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110      -0.211  17.340  -1.935  1.00  0.73           H  
ATOM   1681  N   TYR A 111       2.378  19.968  -5.664  1.00  0.71           N  
ATOM   1682  CA  TYR A 111       3.599  20.234  -6.382  1.00  0.71           C  
ATOM   1683  C   TYR A 111       3.713  21.740  -6.427  1.00  0.71           C  
ATOM   1684  O   TYR A 111       4.727  22.330  -6.052  1.00  0.71           O  
ATOM   1685  CB  TYR A 111       3.578  19.616  -7.786  1.00  0.71           C  
ATOM   1686  CG  TYR A 111       4.808  19.852  -8.596  1.00  0.71           C  
ATOM   1687  CD1 TYR A 111       5.944  19.129  -8.325  1.00  0.71           C  
ATOM   1688  CD2 TYR A 111       4.803  20.770  -9.627  1.00  0.71           C  
ATOM   1689  CE1 TYR A 111       7.077  19.333  -9.054  1.00  0.71           C  
ATOM   1690  CE2 TYR A 111       5.952  20.968 -10.371  1.00  0.71           C  
ATOM   1691  CZ  TYR A 111       7.089  20.258 -10.078  1.00  0.71           C  
ATOM   1692  OH  TYR A 111       8.245  20.466 -10.802  1.00  0.71           O  
ATOM   1693  H   TYR A 111       1.603  19.537  -6.150  1.00  0.71           H  
ATOM   1694  HA  TYR A 111       4.436  19.828  -5.826  1.00  0.71           H  
ATOM   1695 1HB  TYR A 111       3.432  18.540  -7.701  1.00  0.71           H  
ATOM   1696 2HB  TYR A 111       2.737  20.017  -8.349  1.00  0.71           H  
ATOM   1697  HD1 TYR A 111       5.948  18.399  -7.516  1.00  0.71           H  
ATOM   1698  HD2 TYR A 111       3.895  21.337  -9.852  1.00  0.71           H  
ATOM   1699  HE1 TYR A 111       7.965  18.764  -8.816  1.00  0.71           H  
ATOM   1700  HE2 TYR A 111       5.955  21.693 -11.185  1.00  0.71           H  
ATOM   1701  HH  TYR A 111       8.029  20.884 -11.640  1.00  0.71           H  
ATOM   1702  N   VAL A 112       2.614  22.373  -6.810  1.00  0.70           N  
ATOM   1703  CA  VAL A 112       2.613  23.815  -6.965  1.00  0.70           C  
ATOM   1704  C   VAL A 112       2.889  24.558  -5.656  1.00  0.70           C  
ATOM   1705  O   VAL A 112       3.680  25.502  -5.625  1.00  0.70           O  
ATOM   1706  CB  VAL A 112       1.252  24.274  -7.496  1.00  0.70           C  
ATOM   1707  CG1 VAL A 112       1.186  25.783  -7.503  1.00  0.70           C  
ATOM   1708  CG2 VAL A 112       1.029  23.681  -8.836  1.00  0.70           C  
ATOM   1709  H   VAL A 112       1.789  21.809  -7.040  1.00  0.70           H  
ATOM   1710  HA  VAL A 112       3.375  24.076  -7.679  1.00  0.70           H  
ATOM   1711  HB  VAL A 112       0.474  23.933  -6.828  1.00  0.70           H  
ATOM   1712 1HG1 VAL A 112       0.208  26.100  -7.862  1.00  0.70           H  
ATOM   1713 2HG1 VAL A 112       1.340  26.159  -6.492  1.00  0.70           H  
ATOM   1714 3HG1 VAL A 112       1.960  26.176  -8.160  1.00  0.70           H  
ATOM   1715 1HG2 VAL A 112       0.053  23.978  -9.221  1.00  0.70           H  
ATOM   1716 2HG2 VAL A 112       1.805  24.013  -9.522  1.00  0.70           H  
ATOM   1717 3HG2 VAL A 112       1.062  22.590  -8.739  1.00  0.70           H  
ATOM   1718  N   LYS A 113       2.228  24.138  -4.581  1.00  0.69           N  
ATOM   1719  CA  LYS A 113       2.364  24.782  -3.280  1.00  0.69           C  
ATOM   1720  C   LYS A 113       3.650  24.490  -2.497  1.00  0.69           C  
ATOM   1721  O   LYS A 113       4.221  25.398  -1.884  1.00  0.69           O  
ATOM   1722  CB  LYS A 113       1.185  24.368  -2.409  1.00  0.69           C  
ATOM   1723  CG  LYS A 113      -0.158  24.944  -2.842  1.00  0.69           C  
ATOM   1724  CD  LYS A 113      -1.274  24.447  -1.939  1.00  0.69           C  
ATOM   1725  CE  LYS A 113      -2.625  25.002  -2.362  1.00  0.69           C  
ATOM   1726  NZ  LYS A 113      -3.724  24.494  -1.494  1.00  0.69           N  
ATOM   1727  H   LYS A 113       1.578  23.359  -4.680  1.00  0.69           H  
ATOM   1728  HA  LYS A 113       2.319  25.857  -3.443  1.00  0.69           H  
ATOM   1729 1HB  LYS A 113       1.096  23.278  -2.428  1.00  0.69           H  
ATOM   1730 2HB  LYS A 113       1.376  24.658  -1.376  1.00  0.69           H  
ATOM   1731 1HG  LYS A 113      -0.118  26.032  -2.802  1.00  0.69           H  
ATOM   1732 2HG  LYS A 113      -0.365  24.643  -3.869  1.00  0.69           H  
ATOM   1733 1HD  LYS A 113      -1.310  23.353  -1.988  1.00  0.69           H  
ATOM   1734 2HD  LYS A 113      -1.070  24.739  -0.910  1.00  0.69           H  
ATOM   1735 1HE  LYS A 113      -2.600  26.089  -2.304  1.00  0.69           H  
ATOM   1736 2HE  LYS A 113      -2.824  24.706  -3.393  1.00  0.69           H  
ATOM   1737 1HZ  LYS A 113      -4.606  24.880  -1.802  1.00  0.69           H  
ATOM   1738 2HZ  LYS A 113      -3.757  23.484  -1.552  1.00  0.69           H  
ATOM   1739 3HZ  LYS A 113      -3.553  24.770  -0.537  1.00  0.69           H  
ATOM   1740  N   GLU A 114       4.091  23.232  -2.502  1.00  0.69           N  
ATOM   1741  CA  GLU A 114       5.232  22.801  -1.704  1.00  0.69           C  
ATOM   1742  C   GLU A 114       6.529  22.584  -2.484  1.00  0.69           C  
ATOM   1743  O   GLU A 114       7.617  22.764  -1.930  1.00  0.69           O  
ATOM   1744  CB  GLU A 114       4.881  21.493  -0.984  1.00  0.69           C  
ATOM   1745  CG  GLU A 114       3.668  21.576  -0.039  1.00  0.69           C  
ATOM   1746  CD  GLU A 114       3.890  22.441   1.191  1.00  0.69           C  
ATOM   1747  OE1 GLU A 114       4.852  22.218   1.890  1.00  0.69           O  
ATOM   1748  OE2 GLU A 114       3.091  23.320   1.430  1.00  0.69           O  
ATOM   1749  H   GLU A 114       3.604  22.526  -3.042  1.00  0.69           H  
ATOM   1750  HA  GLU A 114       5.423  23.568  -0.954  1.00  0.69           H  
ATOM   1751 1HB  GLU A 114       4.677  20.715  -1.720  1.00  0.69           H  
ATOM   1752 2HB  GLU A 114       5.739  21.160  -0.400  1.00  0.69           H  
ATOM   1753 1HG  GLU A 114       2.818  21.970  -0.601  1.00  0.69           H  
ATOM   1754 2HG  GLU A 114       3.409  20.564   0.277  1.00  0.69           H  
ATOM   1755  N   VAL A 115       6.429  22.149  -3.743  1.00  0.69           N  
ATOM   1756  CA  VAL A 115       7.627  21.761  -4.479  1.00  0.69           C  
ATOM   1757  C   VAL A 115       8.163  22.812  -5.447  1.00  0.69           C  
ATOM   1758  O   VAL A 115       9.377  22.989  -5.548  1.00  0.69           O  
ATOM   1759  CB  VAL A 115       7.371  20.497  -5.269  1.00  0.69           C  
ATOM   1760  CG1 VAL A 115       8.590  20.140  -6.034  1.00  0.69           C  
ATOM   1761  CG2 VAL A 115       6.921  19.408  -4.342  1.00  0.69           C  
ATOM   1762  H   VAL A 115       5.511  22.032  -4.182  1.00  0.69           H  
ATOM   1763  HA  VAL A 115       8.408  21.546  -3.750  1.00  0.69           H  
ATOM   1764  HB  VAL A 115       6.605  20.685  -5.994  1.00  0.69           H  
ATOM   1765 1HG1 VAL A 115       8.418  19.243  -6.607  1.00  0.69           H  
ATOM   1766 2HG1 VAL A 115       8.864  20.959  -6.702  1.00  0.69           H  
ATOM   1767 3HG1 VAL A 115       9.386  19.963  -5.327  1.00  0.69           H  
ATOM   1768 1HG2 VAL A 115       6.721  18.501  -4.913  1.00  0.69           H  
ATOM   1769 2HG2 VAL A 115       7.698  19.222  -3.608  1.00  0.69           H  
ATOM   1770 3HG2 VAL A 115       6.007  19.723  -3.830  1.00  0.69           H  
ATOM   1771  N   LYS A 116       7.299  23.458  -6.210  1.00  0.70           N  
ATOM   1772  CA  LYS A 116       7.812  24.389  -7.201  1.00  0.70           C  
ATOM   1773  C   LYS A 116       8.661  25.469  -6.545  1.00  0.70           C  
ATOM   1774  O   LYS A 116       8.314  26.028  -5.501  1.00  0.70           O  
ATOM   1775  CB  LYS A 116       6.684  25.026  -8.015  1.00  0.70           C  
ATOM   1776  CG  LYS A 116       6.022  24.063  -8.952  1.00  0.70           C  
ATOM   1777  CD  LYS A 116       4.952  24.718  -9.814  1.00  0.70           C  
ATOM   1778  CE  LYS A 116       5.536  25.396 -11.036  1.00  0.70           C  
ATOM   1779  NZ  LYS A 116       4.466  25.871 -11.943  1.00  0.70           N  
ATOM   1780  H   LYS A 116       6.302  23.274  -6.115  1.00  0.70           H  
ATOM   1781  HA  LYS A 116       8.451  23.835  -7.890  1.00  0.70           H  
ATOM   1782 1HB  LYS A 116       5.915  25.409  -7.335  1.00  0.70           H  
ATOM   1783 2HB  LYS A 116       7.069  25.866  -8.591  1.00  0.70           H  
ATOM   1784 1HG  LYS A 116       6.780  23.631  -9.598  1.00  0.70           H  
ATOM   1785 2HG  LYS A 116       5.574  23.268  -8.366  1.00  0.70           H  
ATOM   1786 1HD  LYS A 116       4.234  23.963 -10.147  1.00  0.70           H  
ATOM   1787 2HD  LYS A 116       4.421  25.469  -9.232  1.00  0.70           H  
ATOM   1788 1HE  LYS A 116       6.154  26.240 -10.736  1.00  0.70           H  
ATOM   1789 2HE  LYS A 116       6.154  24.676 -11.572  1.00  0.70           H  
ATOM   1790 1HZ  LYS A 116       4.854  26.296 -12.764  1.00  0.70           H  
ATOM   1791 2HZ  LYS A 116       3.883  25.063 -12.216  1.00  0.70           H  
ATOM   1792 3HZ  LYS A 116       3.880  26.533 -11.470  1.00  0.70           H  
ATOM   1793  N   GLY A 117       9.816  25.726  -7.150  1.00  0.72           N  
ATOM   1794  CA  GLY A 117      10.755  26.728  -6.661  1.00  0.72           C  
ATOM   1795  C   GLY A 117      11.777  26.147  -5.680  1.00  0.72           C  
ATOM   1796  O   GLY A 117      12.747  26.818  -5.324  1.00  0.72           O  
ATOM   1797  H   GLY A 117      10.051  25.214  -7.988  1.00  0.72           H  
ATOM   1798 1HA  GLY A 117      11.278  27.171  -7.508  1.00  0.72           H  
ATOM   1799 2HA  GLY A 117      10.203  27.532  -6.175  1.00  0.72           H  
ATOM   1800  N   ARG A 118      11.564  24.905  -5.244  1.00  0.74           N  
ATOM   1801  CA  ARG A 118      12.466  24.258  -4.305  1.00  0.74           C  
ATOM   1802  C   ARG A 118      13.467  23.397  -5.067  1.00  0.74           C  
ATOM   1803  O   ARG A 118      13.193  22.951  -6.182  1.00  0.74           O  
ATOM   1804  CB  ARG A 118      11.695  23.389  -3.321  1.00  0.74           C  
ATOM   1805  CG  ARG A 118      10.994  24.141  -2.180  1.00  0.74           C  
ATOM   1806  CD  ARG A 118       9.820  24.964  -2.670  1.00  0.74           C  
ATOM   1807  NE  ARG A 118       9.021  25.457  -1.562  1.00  0.74           N  
ATOM   1808  CZ  ARG A 118       7.884  26.191  -1.663  1.00  0.74           C  
ATOM   1809  NH1 ARG A 118       7.389  26.560  -2.832  1.00  0.74           N  
ATOM   1810  NH2 ARG A 118       7.247  26.544  -0.556  1.00  0.74           N  
ATOM   1811  H   ARG A 118      10.739  24.385  -5.546  1.00  0.74           H  
ATOM   1812  HA  ARG A 118      13.008  25.023  -3.749  1.00  0.74           H  
ATOM   1813 1HB  ARG A 118      10.965  22.793  -3.829  1.00  0.74           H  
ATOM   1814 2HB  ARG A 118      12.391  22.692  -2.855  1.00  0.74           H  
ATOM   1815 1HG  ARG A 118      10.614  23.421  -1.454  1.00  0.74           H  
ATOM   1816 2HG  ARG A 118      11.701  24.811  -1.697  1.00  0.74           H  
ATOM   1817 1HD  ARG A 118      10.172  25.818  -3.238  1.00  0.74           H  
ATOM   1818 2HD  ARG A 118       9.183  24.359  -3.298  1.00  0.74           H  
ATOM   1819  HE  ARG A 118       9.324  25.204  -0.637  1.00  0.74           H  
ATOM   1820 1HH1 ARG A 118       7.851  26.310  -3.721  1.00  0.74           H  
ATOM   1821 2HH1 ARG A 118       6.534  27.095  -2.864  1.00  0.74           H  
ATOM   1822 1HH2 ARG A 118       7.606  26.266   0.346  1.00  0.74           H  
ATOM   1823 2HH2 ARG A 118       6.392  27.081  -0.619  1.00  0.74           H  
ATOM   1824  N   ASP A 119      14.629  23.142  -4.471  1.00  0.75           N  
ATOM   1825  CA  ASP A 119      15.593  22.245  -5.102  1.00  0.75           C  
ATOM   1826  C   ASP A 119      15.222  20.804  -4.782  1.00  0.75           C  
ATOM   1827  O   ASP A 119      15.363  20.347  -3.650  1.00  0.75           O  
ATOM   1828  CB  ASP A 119      17.026  22.542  -4.653  1.00  0.75           C  
ATOM   1829  CG  ASP A 119      18.102  21.687  -5.390  1.00  0.75           C  
ATOM   1830  OD1 ASP A 119      17.770  20.703  -6.042  1.00  0.75           O  
ATOM   1831  OD2 ASP A 119      19.253  22.046  -5.291  1.00  0.75           O  
ATOM   1832  H   ASP A 119      14.835  23.549  -3.571  1.00  0.75           H  
ATOM   1833  HA  ASP A 119      15.541  22.380  -6.183  1.00  0.75           H  
ATOM   1834 1HB  ASP A 119      17.248  23.597  -4.819  1.00  0.75           H  
ATOM   1835 2HB  ASP A 119      17.114  22.355  -3.582  1.00  0.75           H  
ATOM   1836  N   VAL A 120      14.730  20.096  -5.787  1.00  0.75           N  
ATOM   1837  CA  VAL A 120      14.231  18.742  -5.618  1.00  0.75           C  
ATOM   1838  C   VAL A 120      15.314  17.697  -5.846  1.00  0.75           C  
ATOM   1839  O   VAL A 120      15.080  16.501  -5.690  1.00  0.75           O  
ATOM   1840  CB  VAL A 120      13.072  18.484  -6.593  1.00  0.75           C  
ATOM   1841  CG1 VAL A 120      11.979  19.474  -6.363  1.00  0.75           C  
ATOM   1842  CG2 VAL A 120      13.573  18.560  -8.028  1.00  0.75           C  
ATOM   1843  H   VAL A 120      14.668  20.537  -6.694  1.00  0.75           H  
ATOM   1844  HA  VAL A 120      13.856  18.638  -4.598  1.00  0.75           H  
ATOM   1845  HB  VAL A 120      12.659  17.497  -6.396  1.00  0.75           H  
ATOM   1846 1HG1 VAL A 120      11.158  19.264  -7.047  1.00  0.75           H  
ATOM   1847 2HG1 VAL A 120      11.638  19.387  -5.334  1.00  0.75           H  
ATOM   1848 3HG1 VAL A 120      12.349  20.485  -6.541  1.00  0.75           H  
ATOM   1849 1HG2 VAL A 120      12.749  18.371  -8.708  1.00  0.75           H  
ATOM   1850 2HG2 VAL A 120      13.978  19.554  -8.216  1.00  0.75           H  
ATOM   1851 3HG2 VAL A 120      14.352  17.815  -8.187  1.00  0.75           H  
ATOM   1852  N   ALA A 121      16.524  18.128  -6.189  1.00  0.75           N  
ATOM   1853  CA  ALA A 121      17.599  17.175  -6.435  1.00  0.75           C  
ATOM   1854  C   ALA A 121      17.864  16.316  -5.209  1.00  0.75           C  
ATOM   1855  O   ALA A 121      18.155  15.123  -5.325  1.00  0.75           O  
ATOM   1856  CB  ALA A 121      18.864  17.902  -6.827  1.00  0.75           C  
ATOM   1857  H   ALA A 121      16.729  19.135  -6.256  1.00  0.75           H  
ATOM   1858  HA  ALA A 121      17.292  16.521  -7.251  1.00  0.75           H  
ATOM   1859 1HB  ALA A 121      19.654  17.182  -7.029  1.00  0.75           H  
ATOM   1860 2HB  ALA A 121      18.679  18.503  -7.716  1.00  0.75           H  
ATOM   1861 3HB  ALA A 121      19.171  18.559  -6.007  1.00  0.75           H  
ATOM   1862  N   GLU A 122      17.685  16.907  -4.031  1.00  0.75           N  
ATOM   1863  CA  GLU A 122      17.917  16.253  -2.747  1.00  0.75           C  
ATOM   1864  C   GLU A 122      17.013  15.027  -2.538  1.00  0.75           C  
ATOM   1865  O   GLU A 122      17.338  14.131  -1.751  1.00  0.75           O  
ATOM   1866  CB  GLU A 122      17.687  17.257  -1.615  1.00  0.75           C  
ATOM   1867  CG  GLU A 122      18.713  18.402  -1.540  1.00  0.75           C  
ATOM   1868  CD  GLU A 122      20.111  17.955  -1.162  1.00  0.75           C  
ATOM   1869  OE1 GLU A 122      20.259  17.288  -0.164  1.00  0.75           O  
ATOM   1870  OE2 GLU A 122      21.045  18.268  -1.878  1.00  0.75           O  
ATOM   1871  H   GLU A 122      17.407  17.882  -4.033  1.00  0.75           H  
ATOM   1872  HA  GLU A 122      18.954  15.920  -2.716  1.00  0.75           H  
ATOM   1873 1HB  GLU A 122      16.698  17.708  -1.734  1.00  0.75           H  
ATOM   1874 2HB  GLU A 122      17.694  16.735  -0.659  1.00  0.75           H  
ATOM   1875 1HG  GLU A 122      18.752  18.893  -2.517  1.00  0.75           H  
ATOM   1876 2HG  GLU A 122      18.364  19.135  -0.814  1.00  0.75           H  
ATOM   1877  N   GLU A 123      15.862  14.999  -3.220  1.00  0.75           N  
ATOM   1878  CA  GLU A 123      14.885  13.923  -3.093  1.00  0.75           C  
ATOM   1879  C   GLU A 123      15.449  12.615  -3.654  1.00  0.75           C  
ATOM   1880  O   GLU A 123      15.047  11.526  -3.247  1.00  0.75           O  
ATOM   1881  CB  GLU A 123      13.614  14.274  -3.866  1.00  0.75           C  
ATOM   1882  CG  GLU A 123      12.845  15.486  -3.361  1.00  0.75           C  
ATOM   1883  CD  GLU A 123      12.249  15.379  -1.972  1.00  0.75           C  
ATOM   1884  OE1 GLU A 123      11.573  14.416  -1.676  1.00  0.75           O  
ATOM   1885  OE2 GLU A 123      12.444  16.290  -1.198  1.00  0.75           O  
ATOM   1886  H   GLU A 123      15.659  15.737  -3.891  1.00  0.75           H  
ATOM   1887  HA  GLU A 123      14.649  13.782  -2.040  1.00  0.75           H  
ATOM   1888 1HB  GLU A 123      13.859  14.444  -4.911  1.00  0.75           H  
ATOM   1889 2HB  GLU A 123      12.933  13.423  -3.838  1.00  0.75           H  
ATOM   1890 1HG  GLU A 123      13.526  16.338  -3.373  1.00  0.75           H  
ATOM   1891 2HG  GLU A 123      12.074  15.685  -4.075  1.00  0.75           H  
ATOM   1892  N   VAL A 124      16.336  12.743  -4.640  1.00  0.76           N  
ATOM   1893  CA  VAL A 124      16.930  11.620  -5.348  1.00  0.76           C  
ATOM   1894  C   VAL A 124      18.410  11.445  -5.059  1.00  0.76           C  
ATOM   1895  O   VAL A 124      18.917  10.332  -5.089  1.00  0.76           O  
ATOM   1896  CB  VAL A 124      16.731  11.737  -6.850  1.00  0.76           C  
ATOM   1897  CG1 VAL A 124      17.483  10.599  -7.538  1.00  0.76           C  
ATOM   1898  CG2 VAL A 124      15.239  11.660  -7.159  1.00  0.76           C  
ATOM   1899  H   VAL A 124      16.648  13.678  -4.896  1.00  0.76           H  
ATOM   1900  HA  VAL A 124      16.419  10.713  -5.023  1.00  0.76           H  
ATOM   1901  HB  VAL A 124      17.141  12.687  -7.202  1.00  0.76           H  
ATOM   1902 1HG1 VAL A 124      17.356  10.671  -8.615  1.00  0.76           H  
ATOM   1903 2HG1 VAL A 124      18.546  10.663  -7.296  1.00  0.76           H  
ATOM   1904 3HG1 VAL A 124      17.090   9.654  -7.187  1.00  0.76           H  
ATOM   1905 1HG2 VAL A 124      15.088  11.744  -8.226  1.00  0.76           H  
ATOM   1906 2HG2 VAL A 124      14.840  10.713  -6.805  1.00  0.76           H  
ATOM   1907 3HG2 VAL A 124      14.737  12.470  -6.653  1.00  0.76           H  
ATOM   1908  N   LYS A 125      19.134  12.540  -4.870  1.00  0.78           N  
ATOM   1909  CA  LYS A 125      20.589  12.508  -4.730  1.00  0.78           C  
ATOM   1910  C   LYS A 125      21.107  11.383  -3.834  1.00  0.78           C  
ATOM   1911  O   LYS A 125      22.025  10.652  -4.212  1.00  0.78           O  
ATOM   1912  CB  LYS A 125      21.073  13.831  -4.136  1.00  0.78           C  
ATOM   1913  CG  LYS A 125      22.588  13.951  -4.001  1.00  0.78           C  
ATOM   1914  CD  LYS A 125      22.977  15.284  -3.373  1.00  0.78           C  
ATOM   1915  CE  LYS A 125      22.733  15.268  -1.864  1.00  0.78           C  
ATOM   1916  NZ  LYS A 125      23.137  16.544  -1.215  1.00  0.78           N  
ATOM   1917  H   LYS A 125      18.675  13.445  -4.856  1.00  0.78           H  
ATOM   1918  HA  LYS A 125      21.022  12.375  -5.722  1.00  0.78           H  
ATOM   1919 1HB  LYS A 125      20.725  14.655  -4.760  1.00  0.78           H  
ATOM   1920 2HB  LYS A 125      20.632  13.970  -3.148  1.00  0.78           H  
ATOM   1921 1HG  LYS A 125      22.963  13.140  -3.376  1.00  0.78           H  
ATOM   1922 2HG  LYS A 125      23.047  13.872  -4.985  1.00  0.78           H  
ATOM   1923 1HD  LYS A 125      24.029  15.493  -3.565  1.00  0.78           H  
ATOM   1924 2HD  LYS A 125      22.373  16.086  -3.808  1.00  0.78           H  
ATOM   1925 1HE  LYS A 125      21.672  15.099  -1.671  1.00  0.78           H  
ATOM   1926 2HE  LYS A 125      23.307  14.454  -1.425  1.00  0.78           H  
ATOM   1927 1HZ  LYS A 125      22.952  16.490  -0.224  1.00  0.78           H  
ATOM   1928 2HZ  LYS A 125      24.111  16.727  -1.369  1.00  0.78           H  
ATOM   1929 3HZ  LYS A 125      22.571  17.306  -1.610  1.00  0.78           H  
ATOM   1930  N   GLY A 126      20.485  11.187  -2.675  1.00  0.82           N  
ATOM   1931  CA  GLY A 126      20.952  10.196  -1.703  1.00  0.82           C  
ATOM   1932  C   GLY A 126      20.626   8.750  -2.092  1.00  0.82           C  
ATOM   1933  O   GLY A 126      20.974   7.814  -1.371  1.00  0.82           O  
ATOM   1934  H   GLY A 126      19.694  11.775  -2.445  1.00  0.82           H  
ATOM   1935 1HA  GLY A 126      22.030  10.301  -1.580  1.00  0.82           H  
ATOM   1936 2HA  GLY A 126      20.505  10.415  -0.735  1.00  0.82           H  
ATOM   1937  N   CYS A 127      19.955   8.578  -3.225  1.00  0.87           N  
ATOM   1938  CA  CYS A 127      19.558   7.281  -3.728  1.00  0.87           C  
ATOM   1939  C   CYS A 127      20.537   6.811  -4.801  1.00  0.87           C  
ATOM   1940  O   CYS A 127      20.470   5.667  -5.260  1.00  0.87           O  
ATOM   1941  CB  CYS A 127      18.187   7.407  -4.375  1.00  0.87           C  
ATOM   1942  SG  CYS A 127      16.930   8.065  -3.253  1.00  0.87           S  
ATOM   1943  H   CYS A 127      19.694   9.387  -3.775  1.00  0.87           H  
ATOM   1944  HA  CYS A 127      19.545   6.562  -2.911  1.00  0.87           H  
ATOM   1945 1HB  CYS A 127      18.239   8.038  -5.256  1.00  0.87           H  
ATOM   1946 2HB  CYS A 127      17.854   6.426  -4.699  1.00  0.87           H  
ATOM   1947  N   GLU A 128      21.411   7.729  -5.246  1.00  0.93           N  
ATOM   1948  CA  GLU A 128      22.400   7.546  -6.325  1.00  0.93           C  
ATOM   1949  C   GLU A 128      21.767   7.340  -7.714  1.00  0.93           C  
ATOM   1950  O   GLU A 128      21.965   8.161  -8.609  1.00  0.93           O  
ATOM   1951  CB  GLU A 128      23.355   6.372  -6.016  1.00  0.93           C  
ATOM   1952  CG  GLU A 128      24.286   6.612  -4.821  1.00  0.93           C  
ATOM   1953  CD  GLU A 128      25.223   5.448  -4.525  1.00  0.93           C  
ATOM   1954  OE1 GLU A 128      25.116   4.433  -5.170  1.00  0.93           O  
ATOM   1955  OE2 GLU A 128      26.046   5.588  -3.649  1.00  0.93           O  
ATOM   1956  H   GLU A 128      21.415   8.648  -4.799  1.00  0.93           H  
ATOM   1957  HA  GLU A 128      23.001   8.456  -6.372  1.00  0.93           H  
ATOM   1958 1HB  GLU A 128      22.807   5.456  -5.839  1.00  0.93           H  
ATOM   1959 2HB  GLU A 128      23.988   6.195  -6.886  1.00  0.93           H  
ATOM   1960 1HG  GLU A 128      24.881   7.503  -5.018  1.00  0.93           H  
ATOM   1961 2HG  GLU A 128      23.673   6.810  -3.940  1.00  0.93           H  
ATOM   1962  N   LEU A 129      21.007   6.254  -7.851  1.00  0.99           N  
ATOM   1963  CA  LEU A 129      20.265   5.855  -9.042  1.00  0.99           C  
ATOM   1964  C   LEU A 129      20.886   6.279 -10.365  1.00  0.99           C  
ATOM   1965  O   LEU A 129      21.667   5.514 -10.935  1.00  0.99           O  
ATOM   1966  OXT LEU A 129      20.186   7.019 -11.060  1.00  0.99           O  
ATOM   1967  CB  LEU A 129      18.834   6.368  -8.939  1.00  0.99           C  
ATOM   1968  CG  LEU A 129      18.076   5.739  -7.821  1.00  0.99           C  
ATOM   1969  CD1 LEU A 129      16.760   6.361  -7.704  1.00  0.99           C  
ATOM   1970  CD2 LEU A 129      17.958   4.268  -8.077  1.00  0.99           C  
ATOM   1971  H   LEU A 129      20.923   5.674  -7.020  1.00  0.99           H  
ATOM   1972  HA  LEU A 129      20.220   4.767  -9.040  1.00  0.99           H  
ATOM   1973 1HB  LEU A 129      18.854   7.448  -8.774  1.00  0.99           H  
ATOM   1974 2HB  LEU A 129      18.306   6.161  -9.866  1.00  0.99           H  
ATOM   1975  HG  LEU A 129      18.603   5.893  -6.898  1.00  0.99           H  
ATOM   1976 1HD1 LEU A 129      16.231   5.883  -6.878  1.00  0.99           H  
ATOM   1977 2HD1 LEU A 129      16.876   7.413  -7.506  1.00  0.99           H  
ATOM   1978 3HD1 LEU A 129      16.209   6.223  -8.630  1.00  0.99           H  
ATOM   1979 1HD2 LEU A 129      17.424   3.810  -7.254  1.00  0.99           H  
ATOM   1980 2HD2 LEU A 129      17.422   4.100  -9.007  1.00  0.99           H  
ATOM   1981 3HD2 LEU A 129      18.952   3.828  -8.145  1.00  0.99           H  
ENDMDL

REMARK ID 640095 DOMAINID 633699 MODEL 4 1aki-PLE-1
MODEL     4
ATOM      1  N   LYS A   1       0.951   0.393  -2.025  1.00  0.61           N  
ATOM      2  CA  LYS A   1       2.358   0.390  -1.659  1.00  0.61           C  
ATOM      3  C   LYS A   1       3.022   1.744  -1.618  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.999   2.507  -2.590  1.00  0.61           O  
ATOM      5  CB  LYS A   1       3.188  -0.482  -2.593  1.00  0.61           C  
ATOM      6  CG  LYS A   1       4.695  -0.466  -2.267  1.00  0.61           C  
ATOM      7  CD  LYS A   1       5.507  -1.397  -3.139  1.00  0.61           C  
ATOM      8  CE  LYS A   1       7.011  -1.171  -2.912  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       7.447  -1.557  -1.534  1.00  0.61           N  
ATOM     10 1H   LYS A   1       0.651  -0.555  -2.236  1.00  0.61           H  
ATOM     11 2H   LYS A   1       0.405   0.770  -1.266  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.801   0.943  -2.867  1.00  0.61           H  
ATOM     13  HA  LYS A   1       2.431  -0.034  -0.659  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       2.852  -1.510  -2.513  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       3.042  -0.162  -3.627  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       5.075   0.538  -2.438  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       4.853  -0.716  -1.220  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       5.254  -2.430  -2.903  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       5.268  -1.212  -4.185  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       7.574  -1.751  -3.639  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       7.231  -0.114  -3.058  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       8.451  -1.373  -1.437  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       6.940  -1.002  -0.850  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       7.267  -2.532  -1.376  1.00  0.61           H  
ATOM     25  N   LYS A   2       3.645   2.037  -0.485  1.00  0.61           N  
ATOM     26  CA  LYS A   2       4.472   3.224  -0.409  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.855   2.833  -0.889  1.00  0.61           C  
ATOM     28  O   LYS A   2       6.422   1.841  -0.420  1.00  0.61           O  
ATOM     29  CB  LYS A   2       4.566   3.809   0.998  1.00  0.61           C  
ATOM     30  CG  LYS A   2       5.406   5.091   1.028  1.00  0.61           C  
ATOM     31  CD  LYS A   2       5.468   5.729   2.393  1.00  0.61           C  
ATOM     32  CE  LYS A   2       6.391   6.942   2.361  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       6.471   7.613   3.682  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.597   1.413   0.309  1.00  0.61           H  
ATOM     35  HA  LYS A   2       4.086   3.985  -1.080  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       3.567   4.049   1.367  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       5.016   3.085   1.675  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       6.424   4.867   0.703  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       4.981   5.813   0.321  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       4.468   6.047   2.693  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       5.842   5.010   3.119  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       7.388   6.621   2.061  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       6.018   7.652   1.628  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       7.088   8.410   3.615  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       5.549   7.923   3.954  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       6.828   6.967   4.370  1.00  0.61           H  
ATOM     47  N   PHE A   3       6.377   3.580  -1.835  1.00  0.62           N  
ATOM     48  CA  PHE A   3       7.706   3.309  -2.357  1.00  0.62           C  
ATOM     49  C   PHE A   3       8.736   4.184  -1.682  1.00  0.62           C  
ATOM     50  O   PHE A   3       8.453   5.335  -1.371  1.00  0.62           O  
ATOM     51  CB  PHE A   3       7.742   3.582  -3.852  1.00  0.62           C  
ATOM     52  CG  PHE A   3       7.104   2.577  -4.734  1.00  0.62           C  
ATOM     53  CD1 PHE A   3       5.746   2.548  -4.960  1.00  0.62           C  
ATOM     54  CD2 PHE A   3       7.907   1.671  -5.405  1.00  0.62           C  
ATOM     55  CE1 PHE A   3       5.219   1.604  -5.817  1.00  0.62           C  
ATOM     56  CE2 PHE A   3       7.377   0.746  -6.261  1.00  0.62           C  
ATOM     57  CZ  PHE A   3       6.026   0.710  -6.466  1.00  0.62           C  
ATOM     58  H   PHE A   3       5.833   4.365  -2.202  1.00  0.62           H  
ATOM     59  HA  PHE A   3       7.963   2.265  -2.169  1.00  0.62           H  
ATOM     60 1HB  PHE A   3       7.269   4.546  -4.048  1.00  0.62           H  
ATOM     61 2HB  PHE A   3       8.785   3.668  -4.148  1.00  0.62           H  
ATOM     62  HD1 PHE A   3       5.091   3.265  -4.448  1.00  0.62           H  
ATOM     63  HD2 PHE A   3       8.980   1.706  -5.242  1.00  0.62           H  
ATOM     64  HE1 PHE A   3       4.171   1.558  -5.990  1.00  0.62           H  
ATOM     65  HE2 PHE A   3       8.026   0.043  -6.772  1.00  0.62           H  
ATOM     66  HZ  PHE A   3       5.586  -0.026  -7.144  1.00  0.62           H  
ATOM     67  N   ASP A   4       9.940   3.660  -1.474  1.00  0.63           N  
ATOM     68  CA  ASP A   4      11.019   4.507  -0.983  1.00  0.63           C  
ATOM     69  C   ASP A   4      11.502   5.337  -2.158  1.00  0.63           C  
ATOM     70  O   ASP A   4      11.153   5.058  -3.307  1.00  0.63           O  
ATOM     71  CB  ASP A   4      12.155   3.684  -0.348  1.00  0.63           C  
ATOM     72  CG  ASP A   4      13.138   4.493   0.543  1.00  0.63           C  
ATOM     73  OD1 ASP A   4      13.037   5.706   0.585  1.00  0.63           O  
ATOM     74  OD2 ASP A   4      13.981   3.884   1.153  1.00  0.63           O  
ATOM     75  H   ASP A   4      10.117   2.668  -1.674  1.00  0.63           H  
ATOM     76  HA  ASP A   4      10.623   5.182  -0.223  1.00  0.63           H  
ATOM     77 1HB  ASP A   4      11.721   2.879   0.250  1.00  0.63           H  
ATOM     78 2HB  ASP A   4      12.728   3.208  -1.138  1.00  0.63           H  
ATOM     79  N   LYS A   5      12.319   6.336  -1.883  1.00  0.63           N  
ATOM     80  CA  LYS A   5      12.834   7.211  -2.931  1.00  0.63           C  
ATOM     81  C   LYS A   5      13.470   6.413  -4.057  1.00  0.63           C  
ATOM     82  O   LYS A   5      13.116   6.579  -5.228  1.00  0.63           O  
ATOM     83  CB  LYS A   5      13.898   8.135  -2.353  1.00  0.63           C  
ATOM     84  CG  LYS A   5      14.436   9.170  -3.293  1.00  0.63           C  
ATOM     85  CD  LYS A   5      15.619   9.958  -2.680  1.00  0.63           C  
ATOM     86  CE  LYS A   5      16.988   9.318  -3.023  1.00  0.63           C  
ATOM     87  NZ  LYS A   5      18.150  10.215  -2.642  1.00  0.63           N  
ATOM     88  H   LYS A   5      12.577   6.475  -0.907  1.00  0.63           H  
ATOM     89  HA  LYS A   5      12.009   7.795  -3.341  1.00  0.63           H  
ATOM     90 1HB  LYS A   5      13.490   8.653  -1.486  1.00  0.63           H  
ATOM     91 2HB  LYS A   5      14.743   7.541  -2.004  1.00  0.63           H  
ATOM     92 1HG  LYS A   5      14.786   8.673  -4.201  1.00  0.63           H  
ATOM     93 2HG  LYS A   5      13.650   9.874  -3.571  1.00  0.63           H  
ATOM     94 1HD  LYS A   5      15.599  10.972  -3.022  1.00  0.63           H  
ATOM     95 2HD  LYS A   5      15.511   9.968  -1.599  1.00  0.63           H  
ATOM     96 1HE  LYS A   5      17.093   8.363  -2.515  1.00  0.63           H  
ATOM     97 2HE  LYS A   5      17.030   9.145  -4.092  1.00  0.63           H  
ATOM     98 1HZ  LYS A   5      19.039   9.766  -2.937  1.00  0.63           H  
ATOM     99 2HZ  LYS A   5      18.100  11.140  -3.121  1.00  0.63           H  
ATOM    100 3HZ  LYS A   5      18.156  10.370  -1.654  1.00  0.63           H  
ATOM    101  N   CYS A   6      14.397   5.526  -3.695  1.00  0.64           N  
ATOM    102  CA  CYS A   6      15.108   4.750  -4.697  1.00  0.64           C  
ATOM    103  C   CYS A   6      14.292   3.599  -5.248  1.00  0.64           C  
ATOM    104  O   CYS A   6      14.475   3.205  -6.399  1.00  0.64           O  
ATOM    105  CB  CYS A   6      16.434   4.236  -4.142  1.00  0.64           C  
ATOM    106  SG  CYS A   6      17.666   5.547  -3.897  1.00  0.64           S  
ATOM    107  H   CYS A   6      14.625   5.409  -2.716  1.00  0.64           H  
ATOM    108  HA  CYS A   6      15.328   5.416  -5.527  1.00  0.64           H  
ATOM    109 1HB  CYS A   6      16.263   3.745  -3.182  1.00  0.64           H  
ATOM    110 2HB  CYS A   6      16.855   3.495  -4.821  1.00  0.64           H  
ATOM    111  N   GLU A   7      13.366   3.051  -4.473  1.00  0.64           N  
ATOM    112  CA  GLU A   7      12.579   1.968  -5.047  1.00  0.64           C  
ATOM    113  C   GLU A   7      11.752   2.559  -6.180  1.00  0.64           C  
ATOM    114  O   GLU A   7      11.608   1.962  -7.254  1.00  0.64           O  
ATOM    115  CB  GLU A   7      11.656   1.329  -4.020  1.00  0.64           C  
ATOM    116  CG  GLU A   7      12.327   0.544  -2.923  1.00  0.64           C  
ATOM    117  CD  GLU A   7      11.340   0.073  -1.874  1.00  0.64           C  
ATOM    118  OE1 GLU A   7      10.384   0.785  -1.606  1.00  0.64           O  
ATOM    119  OE2 GLU A   7      11.515  -1.007  -1.359  1.00  0.64           O  
ATOM    120  H   GLU A   7      13.211   3.385  -3.532  1.00  0.64           H  
ATOM    121  HA  GLU A   7      13.249   1.212  -5.459  1.00  0.64           H  
ATOM    122 1HB  GLU A   7      11.052   2.105  -3.558  1.00  0.64           H  
ATOM    123 2HB  GLU A   7      10.975   0.651  -4.529  1.00  0.64           H  
ATOM    124 1HG  GLU A   7      12.822  -0.322  -3.360  1.00  0.64           H  
ATOM    125 2HG  GLU A   7      13.088   1.168  -2.456  1.00  0.64           H  
ATOM    126  N   LEU A   8      11.241   3.772  -5.949  1.00  0.64           N  
ATOM    127  CA  LEU A   8      10.444   4.418  -6.959  1.00  0.64           C  
ATOM    128  C   LEU A   8      11.306   4.798  -8.143  1.00  0.64           C  
ATOM    129  O   LEU A   8      10.924   4.546  -9.283  1.00  0.64           O  
ATOM    130  CB  LEU A   8       9.761   5.677  -6.448  1.00  0.64           C  
ATOM    131  CG  LEU A   8       8.888   6.295  -7.518  1.00  0.64           C  
ATOM    132  CD1 LEU A   8       7.838   5.258  -7.926  1.00  0.64           C  
ATOM    133  CD2 LEU A   8       8.211   7.516  -7.045  1.00  0.64           C  
ATOM    134  H   LEU A   8      11.379   4.232  -5.049  1.00  0.64           H  
ATOM    135  HA  LEU A   8       9.680   3.719  -7.293  1.00  0.64           H  
ATOM    136 1HB  LEU A   8       9.153   5.446  -5.587  1.00  0.64           H  
ATOM    137 2HB  LEU A   8      10.525   6.403  -6.151  1.00  0.64           H  
ATOM    138  HG  LEU A   8       9.506   6.540  -8.361  1.00  0.64           H  
ATOM    139 1HD1 LEU A   8       7.205   5.666  -8.710  1.00  0.64           H  
ATOM    140 2HD1 LEU A   8       8.335   4.360  -8.292  1.00  0.64           H  
ATOM    141 3HD1 LEU A   8       7.225   5.001  -7.064  1.00  0.64           H  
ATOM    142 1HD2 LEU A   8       7.601   7.913  -7.848  1.00  0.64           H  
ATOM    143 2HD2 LEU A   8       7.579   7.253  -6.218  1.00  0.64           H  
ATOM    144 3HD2 LEU A   8       8.949   8.259  -6.743  1.00  0.64           H  
ATOM    145  N   ALA A   9      12.485   5.384  -7.886  1.00  0.63           N  
ATOM    146  CA  ALA A   9      13.358   5.797  -8.974  1.00  0.63           C  
ATOM    147  C   ALA A   9      13.723   4.616  -9.857  1.00  0.63           C  
ATOM    148  O   ALA A   9      13.734   4.730 -11.086  1.00  0.63           O  
ATOM    149  CB  ALA A   9      14.633   6.410  -8.419  1.00  0.63           C  
ATOM    150  H   ALA A   9      12.758   5.585  -6.923  1.00  0.63           H  
ATOM    151  HA  ALA A   9      12.827   6.532  -9.577  1.00  0.63           H  
ATOM    152 1HB  ALA A   9      15.276   6.737  -9.219  1.00  0.63           H  
ATOM    153 2HB  ALA A   9      14.390   7.259  -7.783  1.00  0.63           H  
ATOM    154 3HB  ALA A   9      15.154   5.664  -7.829  1.00  0.63           H  
ATOM    155  N   LYS A  10      13.970   3.448  -9.253  1.00  0.63           N  
ATOM    156  CA  LYS A  10      14.319   2.302 -10.071  1.00  0.63           C  
ATOM    157  C   LYS A  10      13.160   1.918 -10.963  1.00  0.63           C  
ATOM    158  O   LYS A  10      13.340   1.703 -12.161  1.00  0.63           O  
ATOM    159  CB  LYS A  10      14.685   1.085  -9.218  1.00  0.63           C  
ATOM    160  CG  LYS A  10      16.011   1.145  -8.475  1.00  0.63           C  
ATOM    161  CD  LYS A  10      16.205  -0.121  -7.654  1.00  0.63           C  
ATOM    162  CE  LYS A  10      17.533  -0.130  -6.920  1.00  0.63           C  
ATOM    163  NZ  LYS A  10      17.708  -1.378  -6.105  1.00  0.63           N  
ATOM    164  H   LYS A  10      13.957   3.367  -8.236  1.00  0.63           H  
ATOM    165  HA  LYS A  10      15.166   2.574 -10.696  1.00  0.63           H  
ATOM    166 1HB  LYS A  10      13.903   0.941  -8.465  1.00  0.63           H  
ATOM    167 2HB  LYS A  10      14.692   0.195  -9.849  1.00  0.63           H  
ATOM    168 1HG  LYS A  10      16.815   1.225  -9.176  1.00  0.63           H  
ATOM    169 2HG  LYS A  10      16.040   2.011  -7.825  1.00  0.63           H  
ATOM    170 1HD  LYS A  10      15.397  -0.195  -6.921  1.00  0.63           H  
ATOM    171 2HD  LYS A  10      16.156  -0.989  -8.312  1.00  0.63           H  
ATOM    172 1HE  LYS A  10      18.339  -0.067  -7.650  1.00  0.63           H  
ATOM    173 2HE  LYS A  10      17.585   0.737  -6.259  1.00  0.63           H  
ATOM    174 1HZ  LYS A  10      18.612  -1.359  -5.629  1.00  0.63           H  
ATOM    175 2HZ  LYS A  10      16.970  -1.442  -5.420  1.00  0.63           H  
ATOM    176 3HZ  LYS A  10      17.672  -2.183  -6.713  1.00  0.63           H  
ATOM    177  N   LYS A  11      11.947   1.922 -10.419  1.00  0.63           N  
ATOM    178  CA  LYS A  11      10.816   1.493 -11.222  1.00  0.63           C  
ATOM    179  C   LYS A  11      10.427   2.511 -12.275  1.00  0.63           C  
ATOM    180  O   LYS A  11      10.081   2.156 -13.402  1.00  0.63           O  
ATOM    181  CB  LYS A  11       9.646   1.157 -10.309  1.00  0.63           C  
ATOM    182  CG  LYS A  11       9.901  -0.095  -9.498  1.00  0.63           C  
ATOM    183  CD  LYS A  11      10.004  -1.280 -10.447  1.00  0.63           C  
ATOM    184  CE  LYS A  11      10.365  -2.580  -9.759  1.00  0.63           C  
ATOM    185  NZ  LYS A  11      10.481  -3.684 -10.758  1.00  0.63           N  
ATOM    186  H   LYS A  11      11.820   2.146  -9.428  1.00  0.63           H  
ATOM    187  HA  LYS A  11      11.103   0.579 -11.742  1.00  0.63           H  
ATOM    188 1HB  LYS A  11       9.457   1.990  -9.623  1.00  0.63           H  
ATOM    189 2HB  LYS A  11       8.761   0.985 -10.909  1.00  0.63           H  
ATOM    190 1HG  LYS A  11      10.831   0.013  -8.932  1.00  0.63           H  
ATOM    191 2HG  LYS A  11       9.084  -0.258  -8.805  1.00  0.63           H  
ATOM    192 1HD  LYS A  11       9.053  -1.410 -10.963  1.00  0.63           H  
ATOM    193 2HD  LYS A  11      10.769  -1.073 -11.198  1.00  0.63           H  
ATOM    194 1HE  LYS A  11      11.327  -2.456  -9.263  1.00  0.63           H  
ATOM    195 2HE  LYS A  11       9.613  -2.841  -9.016  1.00  0.63           H  
ATOM    196 1HZ  LYS A  11      10.753  -4.541 -10.309  1.00  0.63           H  
ATOM    197 2HZ  LYS A  11       9.600  -3.811 -11.225  1.00  0.63           H  
ATOM    198 3HZ  LYS A  11      11.196  -3.409 -11.461  1.00  0.63           H  
ATOM    199  N   LEU A  12      10.540   3.786 -11.958  1.00  0.63           N  
ATOM    200  CA  LEU A  12      10.187   4.775 -12.948  1.00  0.63           C  
ATOM    201  C   LEU A  12      11.186   4.728 -14.106  1.00  0.63           C  
ATOM    202  O   LEU A  12      10.810   4.957 -15.262  1.00  0.63           O  
ATOM    203  CB  LEU A  12      10.134   6.159 -12.332  1.00  0.63           C  
ATOM    204  CG  LEU A  12       9.006   6.411 -11.308  1.00  0.63           C  
ATOM    205  CD1 LEU A  12       9.131   7.847 -10.816  1.00  0.63           C  
ATOM    206  CD2 LEU A  12       7.633   6.108 -11.870  1.00  0.63           C  
ATOM    207  H   LEU A  12      10.836   4.064 -11.025  1.00  0.63           H  
ATOM    208  HA  LEU A  12       9.199   4.538 -13.339  1.00  0.63           H  
ATOM    209 1HB  LEU A  12      11.029   6.256 -11.751  1.00  0.63           H  
ATOM    210 2HB  LEU A  12      10.136   6.916 -13.093  1.00  0.63           H  
ATOM    211  HG  LEU A  12       9.162   5.753 -10.477  1.00  0.63           H  
ATOM    212 1HD1 LEU A  12       8.380   8.049 -10.062  1.00  0.63           H  
ATOM    213 2HD1 LEU A  12      10.116   7.992 -10.398  1.00  0.63           H  
ATOM    214 3HD1 LEU A  12       8.992   8.521 -11.649  1.00  0.63           H  
ATOM    215 1HD2 LEU A  12       6.887   6.273 -11.094  1.00  0.63           H  
ATOM    216 2HD2 LEU A  12       7.406   6.732 -12.685  1.00  0.63           H  
ATOM    217 3HD2 LEU A  12       7.605   5.070 -12.190  1.00  0.63           H  
ATOM    218  N   LYS A  13      12.451   4.380 -13.804  1.00  0.64           N  
ATOM    219  CA  LYS A  13      13.476   4.269 -14.832  1.00  0.64           C  
ATOM    220  C   LYS A  13      13.255   3.007 -15.670  1.00  0.64           C  
ATOM    221  O   LYS A  13      13.339   3.063 -16.897  1.00  0.64           O  
ATOM    222  CB  LYS A  13      14.867   4.285 -14.215  1.00  0.64           C  
ATOM    223  CG  LYS A  13      16.002   4.312 -15.219  1.00  0.64           C  
ATOM    224  CD  LYS A  13      17.328   4.657 -14.542  1.00  0.64           C  
ATOM    225  CE  LYS A  13      18.465   4.727 -15.551  1.00  0.64           C  
ATOM    226  NZ  LYS A  13      19.765   5.108 -14.916  1.00  0.64           N  
ATOM    227  H   LYS A  13      12.725   4.227 -12.830  1.00  0.64           H  
ATOM    228  HA  LYS A  13      13.395   5.130 -15.493  1.00  0.64           H  
ATOM    229 1HB  LYS A  13      14.958   5.138 -13.566  1.00  0.64           H  
ATOM    230 2HB  LYS A  13      14.983   3.406 -13.593  1.00  0.64           H  
ATOM    231 1HG  LYS A  13      16.090   3.329 -15.682  1.00  0.64           H  
ATOM    232 2HG  LYS A  13      15.792   5.047 -15.993  1.00  0.64           H  
ATOM    233 1HD  LYS A  13      17.244   5.634 -14.071  1.00  0.64           H  
ATOM    234 2HD  LYS A  13      17.559   3.940 -13.769  1.00  0.64           H  
ATOM    235 1HE  LYS A  13      18.579   3.757 -16.031  1.00  0.64           H  
ATOM    236 2HE  LYS A  13      18.212   5.472 -16.306  1.00  0.64           H  
ATOM    237 1HZ  LYS A  13      20.483   5.150 -15.609  1.00  0.64           H  
ATOM    238 2HZ  LYS A  13      19.680   6.005 -14.464  1.00  0.64           H  
ATOM    239 3HZ  LYS A  13      20.032   4.411 -14.208  1.00  0.64           H  
ATOM    240  N   GLU A  14      12.903   1.883 -15.030  1.00  0.64           N  
ATOM    241  CA  GLU A  14      12.641   0.636 -15.764  1.00  0.64           C  
ATOM    242  C   GLU A  14      11.487   0.835 -16.747  1.00  0.64           C  
ATOM    243  O   GLU A  14      11.480   0.273 -17.844  1.00  0.64           O  
ATOM    244  CB  GLU A  14      12.320  -0.530 -14.815  1.00  0.64           C  
ATOM    245  CG  GLU A  14      13.526  -1.071 -14.002  1.00  0.64           C  
ATOM    246  CD  GLU A  14      13.168  -2.184 -13.006  1.00  0.64           C  
ATOM    247  OE1 GLU A  14      12.002  -2.506 -12.871  1.00  0.64           O  
ATOM    248  OE2 GLU A  14      14.061  -2.703 -12.380  1.00  0.64           O  
ATOM    249  H   GLU A  14      12.852   1.881 -14.011  1.00  0.64           H  
ATOM    250  HA  GLU A  14      13.533   0.379 -16.333  1.00  0.64           H  
ATOM    251 1HB  GLU A  14      11.562  -0.205 -14.098  1.00  0.64           H  
ATOM    252 2HB  GLU A  14      11.896  -1.355 -15.385  1.00  0.64           H  
ATOM    253 1HG  GLU A  14      14.274  -1.450 -14.698  1.00  0.64           H  
ATOM    254 2HG  GLU A  14      13.969  -0.253 -13.465  1.00  0.64           H  
ATOM    255  N   LEU A  15      10.535   1.679 -16.360  1.00  0.65           N  
ATOM    256  CA  LEU A  15       9.370   2.017 -17.159  1.00  0.65           C  
ATOM    257  C   LEU A  15       9.636   3.084 -18.238  1.00  0.65           C  
ATOM    258  O   LEU A  15       8.717   3.440 -18.991  1.00  0.65           O  
ATOM    259  CB  LEU A  15       8.248   2.464 -16.229  1.00  0.65           C  
ATOM    260  CG  LEU A  15       7.680   1.350 -15.309  1.00  0.65           C  
ATOM    261  CD1 LEU A  15       6.739   1.941 -14.295  1.00  0.65           C  
ATOM    262  CD2 LEU A  15       6.932   0.347 -16.165  1.00  0.65           C  
ATOM    263  H   LEU A  15      10.596   2.077 -15.421  1.00  0.65           H  
ATOM    264  HA  LEU A  15       9.045   1.108 -17.665  1.00  0.65           H  
ATOM    265 1HB  LEU A  15       8.619   3.274 -15.597  1.00  0.65           H  
ATOM    266 2HB  LEU A  15       7.434   2.835 -16.833  1.00  0.65           H  
ATOM    267  HG  LEU A  15       8.493   0.850 -14.783  1.00  0.65           H  
ATOM    268 1HD1 LEU A  15       6.345   1.145 -13.667  1.00  0.65           H  
ATOM    269 2HD1 LEU A  15       7.281   2.660 -13.678  1.00  0.65           H  
ATOM    270 3HD1 LEU A  15       5.930   2.432 -14.808  1.00  0.65           H  
ATOM    271 1HD2 LEU A  15       6.524  -0.444 -15.532  1.00  0.65           H  
ATOM    272 2HD2 LEU A  15       6.120   0.856 -16.681  1.00  0.65           H  
ATOM    273 3HD2 LEU A  15       7.615  -0.086 -16.896  1.00  0.65           H  
ATOM    274  N   GLY A  16      10.874   3.589 -18.324  1.00  0.65           N  
ATOM    275  CA  GLY A  16      11.255   4.567 -19.338  1.00  0.65           C  
ATOM    276  C   GLY A  16      11.080   6.060 -19.026  1.00  0.65           C  
ATOM    277  O   GLY A  16      11.085   6.866 -19.955  1.00  0.65           O  
ATOM    278  H   GLY A  16      11.602   3.268 -17.690  1.00  0.65           H  
ATOM    279 1HA  GLY A  16      12.306   4.395 -19.574  1.00  0.65           H  
ATOM    280 2HA  GLY A  16      10.713   4.337 -20.253  1.00  0.65           H  
ATOM    281  N   LEU A  17      10.902   6.463 -17.764  1.00  0.66           N  
ATOM    282  CA  LEU A  17      10.748   7.902 -17.524  1.00  0.66           C  
ATOM    283  C   LEU A  17      12.029   8.736 -17.473  1.00  0.66           C  
ATOM    284  O   LEU A  17      11.962   9.963 -17.553  1.00  0.66           O  
ATOM    285  CB  LEU A  17       9.940   8.196 -16.275  1.00  0.66           C  
ATOM    286  CG  LEU A  17       8.478   7.856 -16.342  1.00  0.66           C  
ATOM    287  CD1 LEU A  17       7.896   8.142 -15.020  1.00  0.66           C  
ATOM    288  CD2 LEU A  17       7.798   8.702 -17.442  1.00  0.66           C  
ATOM    289  H   LEU A  17      10.887   5.804 -16.983  1.00  0.66           H  
ATOM    290  HA  LEU A  17      10.152   8.284 -18.342  1.00  0.66           H  
ATOM    291 1HB  LEU A  17      10.373   7.640 -15.447  1.00  0.66           H  
ATOM    292 2HB  LEU A  17      10.022   9.250 -16.057  1.00  0.66           H  
ATOM    293  HG  LEU A  17       8.354   6.792 -16.555  1.00  0.66           H  
ATOM    294 1HD1 LEU A  17       6.848   7.896 -15.006  1.00  0.66           H  
ATOM    295 2HD1 LEU A  17       8.419   7.552 -14.326  1.00  0.66           H  
ATOM    296 3HD1 LEU A  17       8.024   9.191 -14.783  1.00  0.66           H  
ATOM    297 1HD2 LEU A  17       6.737   8.471 -17.481  1.00  0.66           H  
ATOM    298 2HD2 LEU A  17       7.925   9.762 -17.219  1.00  0.66           H  
ATOM    299 3HD2 LEU A  17       8.253   8.481 -18.406  1.00  0.66           H  
ATOM    300  N   GLU A  18      13.195   8.123 -17.333  1.00  0.66           N  
ATOM    301  CA  GLU A  18      14.398   8.953 -17.284  1.00  0.66           C  
ATOM    302  C   GLU A  18      14.498   9.726 -18.605  1.00  0.66           C  
ATOM    303  O   GLU A  18      14.568   9.108 -19.668  1.00  0.66           O  
ATOM    304  CB  GLU A  18      15.665   8.096 -17.107  1.00  0.66           C  
ATOM    305  CG  GLU A  18      16.991   8.909 -16.988  1.00  0.66           C  
ATOM    306  CD  GLU A  18      17.263   9.582 -15.634  1.00  0.66           C  
ATOM    307  OE1 GLU A  18      17.501   8.870 -14.689  1.00  0.66           O  
ATOM    308  OE2 GLU A  18      17.158  10.791 -15.528  1.00  0.66           O  
ATOM    309  H   GLU A  18      13.241   7.117 -17.278  1.00  0.66           H  
ATOM    310  HA  GLU A  18      14.312   9.667 -16.465  1.00  0.66           H  
ATOM    311 1HB  GLU A  18      15.565   7.495 -16.201  1.00  0.66           H  
ATOM    312 2HB  GLU A  18      15.761   7.409 -17.947  1.00  0.66           H  
ATOM    313 1HG  GLU A  18      17.820   8.239 -17.210  1.00  0.66           H  
ATOM    314 2HG  GLU A  18      16.980   9.675 -17.752  1.00  0.66           H  
ATOM    315  N   ASN A  19      14.541  11.064 -18.533  1.00  0.67           N  
ATOM    316  CA  ASN A  19      14.612  11.972 -19.684  1.00  0.67           C  
ATOM    317  C   ASN A  19      13.346  11.961 -20.549  1.00  0.67           C  
ATOM    318  O   ASN A  19      13.347  12.492 -21.669  1.00  0.67           O  
ATOM    319  CB  ASN A  19      15.838  11.693 -20.536  1.00  0.67           C  
ATOM    320  CG  ASN A  19      17.121  11.919 -19.793  1.00  0.67           C  
ATOM    321  OD1 ASN A  19      17.266  12.890 -19.041  1.00  0.67           O  
ATOM    322  ND2 ASN A  19      18.067  11.035 -19.993  1.00  0.67           N  
ATOM    323  H   ASN A  19      14.440  11.518 -17.630  1.00  0.67           H  
ATOM    324  HA  ASN A  19      14.724  12.987 -19.309  1.00  0.67           H  
ATOM    325 1HB  ASN A  19      15.825  10.685 -20.932  1.00  0.67           H  
ATOM    326 2HB  ASN A  19      15.821  12.366 -21.391  1.00  0.67           H  
ATOM    327 1HD2 ASN A  19      18.946  11.129 -19.526  1.00  0.67           H  
ATOM    328 2HD2 ASN A  19      17.905  10.263 -20.608  1.00  0.67           H  
ATOM    329  N   TYR A  20      12.241  11.407 -20.041  1.00  0.67           N  
ATOM    330  CA  TYR A  20      11.021  11.429 -20.831  1.00  0.67           C  
ATOM    331  C   TYR A  20      10.569  12.863 -20.987  1.00  0.67           C  
ATOM    332  O   TYR A  20      10.396  13.595 -20.006  1.00  0.67           O  
ATOM    333  CB  TYR A  20       9.925  10.563 -20.224  1.00  0.67           C  
ATOM    334  CG  TYR A  20       8.651  10.549 -21.060  1.00  0.67           C  
ATOM    335  CD1 TYR A  20       8.600   9.779 -22.211  1.00  0.67           C  
ATOM    336  CD2 TYR A  20       7.550  11.307 -20.701  1.00  0.67           C  
ATOM    337  CE1 TYR A  20       7.461   9.780 -22.999  1.00  0.67           C  
ATOM    338  CE2 TYR A  20       6.426  11.303 -21.489  1.00  0.67           C  
ATOM    339  CZ  TYR A  20       6.372  10.555 -22.632  1.00  0.67           C  
ATOM    340  OH  TYR A  20       5.235  10.567 -23.424  1.00  0.67           O  
ATOM    341  H   TYR A  20      12.252  10.970 -19.121  1.00  0.67           H  
ATOM    342  HA  TYR A  20      11.243  11.038 -21.823  1.00  0.67           H  
ATOM    343 1HB  TYR A  20      10.292   9.545 -20.165  1.00  0.67           H  
ATOM    344 2HB  TYR A  20       9.690  10.894 -19.214  1.00  0.67           H  
ATOM    345  HD1 TYR A  20       9.463   9.178 -22.500  1.00  0.67           H  
ATOM    346  HD2 TYR A  20       7.569  11.910 -19.809  1.00  0.67           H  
ATOM    347  HE1 TYR A  20       7.425   9.179 -23.907  1.00  0.67           H  
ATOM    348  HE2 TYR A  20       5.584  11.893 -21.211  1.00  0.67           H  
ATOM    349  HH  TYR A  20       4.494  10.968 -22.934  1.00  0.67           H  
ATOM    350  N   ASN A  21      10.400  13.266 -22.240  1.00  0.67           N  
ATOM    351  CA  ASN A  21      10.031  14.623 -22.624  1.00  0.67           C  
ATOM    352  C   ASN A  21      11.063  15.634 -22.104  1.00  0.67           C  
ATOM    353  O   ASN A  21      10.758  16.812 -21.924  1.00  0.67           O  
ATOM    354  CB  ASN A  21       8.644  14.972 -22.118  1.00  0.67           C  
ATOM    355  CG  ASN A  21       7.977  16.064 -22.945  1.00  0.67           C  
ATOM    356  OD1 ASN A  21       8.094  16.077 -24.176  1.00  0.67           O  
ATOM    357  ND2 ASN A  21       7.297  16.974 -22.293  1.00  0.67           N  
ATOM    358  H   ASN A  21      10.559  12.591 -22.974  1.00  0.67           H  
ATOM    359  HA  ASN A  21      10.033  14.688 -23.713  1.00  0.67           H  
ATOM    360 1HB  ASN A  21       8.019  14.079 -22.143  1.00  0.67           H  
ATOM    361 2HB  ASN A  21       8.701  15.303 -21.079  1.00  0.67           H  
ATOM    362 1HD2 ASN A  21       6.843  17.716 -22.788  1.00  0.67           H  
ATOM    363 2HD2 ASN A  21       7.234  16.930 -21.295  1.00  0.67           H  
ATOM    364  N   GLY A  22      12.297  15.168 -21.889  1.00  0.66           N  
ATOM    365  CA  GLY A  22      13.398  15.991 -21.425  1.00  0.66           C  
ATOM    366  C   GLY A  22      13.506  16.058 -19.897  1.00  0.66           C  
ATOM    367  O   GLY A  22      14.488  16.583 -19.372  1.00  0.66           O  
ATOM    368  H   GLY A  22      12.493  14.179 -22.032  1.00  0.66           H  
ATOM    369 1HA  GLY A  22      14.328  15.591 -21.830  1.00  0.66           H  
ATOM    370 2HA  GLY A  22      13.288  16.998 -21.825  1.00  0.66           H  
ATOM    371  N   HIS A  23      12.503  15.556 -19.174  1.00  0.66           N  
ATOM    372  CA  HIS A  23      12.555  15.621 -17.721  1.00  0.66           C  
ATOM    373  C   HIS A  23      13.407  14.496 -17.121  1.00  0.66           C  
ATOM    374  O   HIS A  23      13.235  13.337 -17.491  1.00  0.66           O  
ATOM    375  CB  HIS A  23      11.156  15.557 -17.121  1.00  0.66           C  
ATOM    376  CG  HIS A  23      10.328  16.735 -17.319  1.00  0.66           C  
ATOM    377  ND1 HIS A  23      10.597  17.950 -16.709  1.00  0.66           N  
ATOM    378  CD2 HIS A  23       9.197  16.909 -18.020  1.00  0.66           C  
ATOM    379  CE1 HIS A  23       9.663  18.815 -17.043  1.00  0.66           C  
ATOM    380  NE2 HIS A  23       8.807  18.210 -17.828  1.00  0.66           N  
ATOM    381  H   HIS A  23      11.710  15.103 -19.627  1.00  0.66           H  
ATOM    382  HA  HIS A  23      12.968  16.585 -17.459  1.00  0.66           H  
ATOM    383 1HB  HIS A  23      10.636  14.742 -17.590  1.00  0.66           H  
ATOM    384 2HB  HIS A  23      11.214  15.340 -16.057  1.00  0.66           H  
ATOM    385  HD2 HIS A  23       8.679  16.154 -18.617  1.00  0.66           H  
ATOM    386  HE1 HIS A  23       9.598  19.852 -16.717  1.00  0.66           H  
ATOM    387  HE2 HIS A  23       7.964  18.635 -18.229  1.00  0.66           H  
ATOM    388  N   PRO A  24      14.281  14.775 -16.153  1.00  0.65           N  
ATOM    389  CA  PRO A  24      15.099  13.794 -15.485  1.00  0.65           C  
ATOM    390  C   PRO A  24      14.243  12.953 -14.560  1.00  0.65           C  
ATOM    391  O   PRO A  24      13.221  13.419 -14.036  1.00  0.65           O  
ATOM    392  CB  PRO A  24      16.115  14.657 -14.738  1.00  0.65           C  
ATOM    393  CG  PRO A  24      15.386  15.955 -14.471  1.00  0.65           C  
ATOM    394  CD  PRO A  24      14.488  16.158 -15.682  1.00  0.65           C  
ATOM    395  HA  PRO A  24      15.602  13.161 -16.235  1.00  0.65           H  
ATOM    396 1HB  PRO A  24      16.433  14.146 -13.820  1.00  0.65           H  
ATOM    397 2HB  PRO A  24      17.016  14.790 -15.358  1.00  0.65           H  
ATOM    398 1HG  PRO A  24      14.822  15.875 -13.539  1.00  0.65           H  
ATOM    399 2HG  PRO A  24      16.106  16.776 -14.333  1.00  0.65           H  
ATOM    400 1HD  PRO A  24      13.544  16.616 -15.350  1.00  0.65           H  
ATOM    401 2HD  PRO A  24      15.007  16.759 -16.454  1.00  0.65           H  
ATOM    402  N   LEU A  25      14.719  11.758 -14.264  1.00  0.63           N  
ATOM    403  CA  LEU A  25      14.033  10.873 -13.336  1.00  0.63           C  
ATOM    404  C   LEU A  25      13.706  11.580 -12.027  1.00  0.63           C  
ATOM    405  O   LEU A  25      12.618  11.406 -11.481  1.00  0.63           O  
ATOM    406  CB  LEU A  25      14.913   9.665 -13.091  1.00  0.63           C  
ATOM    407  CG  LEU A  25      14.431   8.585 -12.209  1.00  0.63           C  
ATOM    408  CD1 LEU A  25      13.202   7.969 -12.800  1.00  0.63           C  
ATOM    409  CD2 LEU A  25      15.540   7.577 -12.109  1.00  0.63           C  
ATOM    410  H   LEU A  25      15.585  11.430 -14.711  1.00  0.63           H  
ATOM    411  HA  LEU A  25      13.105  10.542 -13.797  1.00  0.63           H  
ATOM    412 1HB  LEU A  25      15.066   9.192 -14.048  1.00  0.63           H  
ATOM    413 2HB  LEU A  25      15.883   9.999 -12.731  1.00  0.63           H  
ATOM    414  HG  LEU A  25      14.185   8.968 -11.222  1.00  0.63           H  
ATOM    415 1HD1 LEU A  25      12.907   7.168 -12.153  1.00  0.63           H  
ATOM    416 2HD1 LEU A  25      12.405   8.712 -12.875  1.00  0.63           H  
ATOM    417 3HD1 LEU A  25      13.429   7.574 -13.793  1.00  0.63           H  
ATOM    418 1HD2 LEU A  25      15.236   6.748 -11.493  1.00  0.63           H  
ATOM    419 2HD2 LEU A  25      15.771   7.224 -13.108  1.00  0.63           H  
ATOM    420 3HD2 LEU A  25      16.426   8.043 -11.685  1.00  0.63           H  
ATOM    421  N   GLY A  26      14.639  12.387 -11.525  1.00  0.62           N  
ATOM    422  CA  GLY A  26      14.435  13.105 -10.272  1.00  0.62           C  
ATOM    423  C   GLY A  26      13.204  14.008 -10.301  1.00  0.62           C  
ATOM    424  O   GLY A  26      12.575  14.234  -9.269  1.00  0.62           O  
ATOM    425  H   GLY A  26      15.509  12.496 -12.026  1.00  0.62           H  
ATOM    426 1HA  GLY A  26      14.323  12.388  -9.463  1.00  0.62           H  
ATOM    427 2HA  GLY A  26      15.322  13.699 -10.045  1.00  0.62           H  
ATOM    428  N   ALA A  27      12.865  14.576 -11.466  1.00  0.61           N  
ATOM    429  CA  ALA A  27      11.694  15.439 -11.557  1.00  0.61           C  
ATOM    430  C   ALA A  27      10.440  14.619 -11.312  1.00  0.61           C  
ATOM    431  O   ALA A  27       9.494  15.076 -10.665  1.00  0.61           O  
ATOM    432  CB  ALA A  27      11.627  16.118 -12.909  1.00  0.61           C  
ATOM    433  H   ALA A  27      13.371  14.345 -12.315  1.00  0.61           H  
ATOM    434  HA  ALA A  27      11.762  16.196 -10.777  1.00  0.61           H  
ATOM    435 1HB  ALA A  27      10.761  16.758 -12.970  1.00  0.61           H  
ATOM    436 2HB  ALA A  27      12.522  16.712 -13.059  1.00  0.61           H  
ATOM    437 3HB  ALA A  27      11.561  15.357 -13.684  1.00  0.61           H  
ATOM    438  N   TYR A  28      10.446  13.382 -11.820  1.00  0.61           N  
ATOM    439  CA  TYR A  28       9.277  12.518 -11.681  1.00  0.61           C  
ATOM    440  C   TYR A  28       9.191  11.926 -10.286  1.00  0.61           C  
ATOM    441  O   TYR A  28       8.106  11.840  -9.705  1.00  0.61           O  
ATOM    442  CB  TYR A  28       9.317  11.395 -12.699  1.00  0.61           C  
ATOM    443  CG  TYR A  28       9.151  11.860 -14.122  1.00  0.61           C  
ATOM    444  CD1 TYR A  28      10.232  11.897 -14.991  1.00  0.61           C  
ATOM    445  CD2 TYR A  28       7.917  12.241 -14.559  1.00  0.61           C  
ATOM    446  CE1 TYR A  28      10.050  12.313 -16.295  1.00  0.61           C  
ATOM    447  CE2 TYR A  28       7.740  12.653 -15.858  1.00  0.61           C  
ATOM    448  CZ  TYR A  28       8.786  12.694 -16.722  1.00  0.61           C  
ATOM    449  OH  TYR A  28       8.574  13.121 -18.014  1.00  0.61           O  
ATOM    450  H   TYR A  28      11.276  13.073 -12.340  1.00  0.61           H  
ATOM    451  HA  TYR A  28       8.382  13.116 -11.850  1.00  0.61           H  
ATOM    452 1HB  TYR A  28      10.268  10.861 -12.621  1.00  0.61           H  
ATOM    453 2HB  TYR A  28       8.522  10.686 -12.483  1.00  0.61           H  
ATOM    454  HD1 TYR A  28      11.221  11.597 -14.651  1.00  0.61           H  
ATOM    455  HD2 TYR A  28       7.070  12.214 -13.872  1.00  0.61           H  
ATOM    456  HE1 TYR A  28      10.899  12.340 -16.984  1.00  0.61           H  
ATOM    457  HE2 TYR A  28       6.758  12.946 -16.197  1.00  0.61           H  
ATOM    458  HH  TYR A  28       9.422  13.150 -18.511  1.00  0.61           H  
ATOM    459  N   VAL A  29      10.341  11.574  -9.716  1.00  0.60           N  
ATOM    460  CA  VAL A  29      10.350  11.030  -8.366  1.00  0.60           C  
ATOM    461  C   VAL A  29       9.846  12.110  -7.422  1.00  0.60           C  
ATOM    462  O   VAL A  29       8.979  11.861  -6.581  1.00  0.60           O  
ATOM    463  CB  VAL A  29      11.772  10.584  -7.963  1.00  0.60           C  
ATOM    464  CG1 VAL A  29      11.834  10.201  -6.476  1.00  0.60           C  
ATOM    465  CG2 VAL A  29      12.194   9.380  -8.815  1.00  0.60           C  
ATOM    466  H   VAL A  29      11.209  11.661 -10.246  1.00  0.60           H  
ATOM    467  HA  VAL A  29       9.679  10.171  -8.324  1.00  0.60           H  
ATOM    468  HB  VAL A  29      12.459  11.415  -8.129  1.00  0.60           H  
ATOM    469 1HG1 VAL A  29      12.858   9.903  -6.223  1.00  0.60           H  
ATOM    470 2HG1 VAL A  29      11.547  11.061  -5.867  1.00  0.60           H  
ATOM    471 3HG1 VAL A  29      11.159   9.371  -6.278  1.00  0.60           H  
ATOM    472 1HG2 VAL A  29      13.202   9.095  -8.544  1.00  0.60           H  
ATOM    473 2HG2 VAL A  29      11.514   8.552  -8.627  1.00  0.60           H  
ATOM    474 3HG2 VAL A  29      12.164   9.642  -9.864  1.00  0.60           H  
ATOM    475  N   ALA A  30      10.365  13.331  -7.586  1.00  0.60           N  
ATOM    476  CA  ALA A  30       9.931  14.449  -6.775  1.00  0.60           C  
ATOM    477  C   ALA A  30       8.456  14.751  -6.978  1.00  0.60           C  
ATOM    478  O   ALA A  30       7.734  15.009  -6.011  1.00  0.60           O  
ATOM    479  CB  ALA A  30      10.725  15.677  -7.121  1.00  0.60           C  
ATOM    480  H   ALA A  30      11.090  13.497  -8.284  1.00  0.60           H  
ATOM    481  HA  ALA A  30      10.098  14.190  -5.730  1.00  0.60           H  
ATOM    482 1HB  ALA A  30      10.420  16.490  -6.495  1.00  0.60           H  
ATOM    483 2HB  ALA A  30      11.752  15.493  -6.978  1.00  0.60           H  
ATOM    484 3HB  ALA A  30      10.551  15.920  -8.165  1.00  0.60           H  
ATOM    485  N   ALA A  31       7.969  14.692  -8.227  1.00  0.60           N  
ATOM    486  CA  ALA A  31       6.563  14.976  -8.439  1.00  0.60           C  
ATOM    487  C   ALA A  31       5.718  13.972  -7.679  1.00  0.60           C  
ATOM    488  O   ALA A  31       4.775  14.368  -6.998  1.00  0.60           O  
ATOM    489  CB  ALA A  31       6.209  14.931  -9.921  1.00  0.60           C  
ATOM    490  H   ALA A  31       8.570  14.504  -9.028  1.00  0.60           H  
ATOM    491  HA  ALA A  31       6.354  15.972  -8.049  1.00  0.60           H  
ATOM    492 1HB  ALA A  31       5.150  15.161 -10.051  1.00  0.60           H  
ATOM    493 2HB  ALA A  31       6.807  15.655 -10.468  1.00  0.60           H  
ATOM    494 3HB  ALA A  31       6.415  13.935 -10.307  1.00  0.60           H  
ATOM    495  N   ALA A  32       6.099  12.687  -7.747  1.00  0.59           N  
ATOM    496  CA  ALA A  32       5.406  11.585  -7.072  1.00  0.59           C  
ATOM    497  C   ALA A  32       5.424  11.713  -5.553  1.00  0.59           C  
ATOM    498  O   ALA A  32       4.437  11.394  -4.864  1.00  0.59           O  
ATOM    499  CB  ALA A  32       6.060  10.283  -7.454  1.00  0.59           C  
ATOM    500  H   ALA A  32       6.905  12.449  -8.328  1.00  0.59           H  
ATOM    501  HA  ALA A  32       4.368  11.582  -7.404  1.00  0.59           H  
ATOM    502 1HB  ALA A  32       5.558   9.477  -6.986  1.00  0.59           H  
ATOM    503 2HB  ALA A  32       6.029  10.157  -8.528  1.00  0.59           H  
ATOM    504 3HB  ALA A  32       7.091  10.296  -7.125  1.00  0.59           H  
ATOM    505  N   LYS A  33       6.551  12.181  -5.023  1.00  0.59           N  
ATOM    506  CA  LYS A  33       6.693  12.340  -3.592  1.00  0.59           C  
ATOM    507  C   LYS A  33       5.791  13.429  -3.084  1.00  0.59           C  
ATOM    508  O   LYS A  33       5.025  13.243  -2.137  1.00  0.59           O  
ATOM    509  CB  LYS A  33       8.141  12.658  -3.228  1.00  0.59           C  
ATOM    510  CG  LYS A  33       8.424  12.768  -1.741  1.00  0.59           C  
ATOM    511  CD  LYS A  33       9.926  12.801  -1.501  1.00  0.59           C  
ATOM    512  CE  LYS A  33      10.540  14.108  -1.972  1.00  0.59           C  
ATOM    513  NZ  LYS A  33      12.012  14.119  -1.789  1.00  0.59           N  
ATOM    514  H   LYS A  33       7.344  12.395  -5.632  1.00  0.59           H  
ATOM    515  HA  LYS A  33       6.394  11.421  -3.110  1.00  0.59           H  
ATOM    516 1HB  LYS A  33       8.803  11.916  -3.652  1.00  0.59           H  
ATOM    517 2HB  LYS A  33       8.414  13.612  -3.680  1.00  0.59           H  
ATOM    518 1HG  LYS A  33       7.977  13.688  -1.357  1.00  0.59           H  
ATOM    519 2HG  LYS A  33       7.988  11.919  -1.216  1.00  0.59           H  
ATOM    520 1HD  LYS A  33      10.133  12.672  -0.439  1.00  0.59           H  
ATOM    521 2HD  LYS A  33      10.398  11.982  -2.049  1.00  0.59           H  
ATOM    522 1HE  LYS A  33      10.319  14.244  -3.032  1.00  0.59           H  
ATOM    523 2HE  LYS A  33      10.105  14.934  -1.411  1.00  0.59           H  
ATOM    524 1HZ  LYS A  33      12.415  14.989  -2.150  1.00  0.59           H  
ATOM    525 2HZ  LYS A  33      12.264  14.002  -0.828  1.00  0.59           H  
ATOM    526 3HZ  LYS A  33      12.423  13.373  -2.354  1.00  0.59           H  
ATOM    527  N   HIS A  34       5.824  14.567  -3.740  1.00  0.58           N  
ATOM    528  CA  HIS A  34       5.029  15.664  -3.253  1.00  0.58           C  
ATOM    529  C   HIS A  34       3.544  15.465  -3.584  1.00  0.58           C  
ATOM    530  O   HIS A  34       2.678  15.831  -2.789  1.00  0.58           O  
ATOM    531  CB  HIS A  34       5.557  16.964  -3.833  1.00  0.58           C  
ATOM    532  CG  HIS A  34       6.955  17.296  -3.398  1.00  0.58           C  
ATOM    533  ND1 HIS A  34       8.048  16.700  -3.960  1.00  0.58           N  
ATOM    534  CD2 HIS A  34       7.432  18.156  -2.471  1.00  0.58           C  
ATOM    535  CE1 HIS A  34       9.147  17.170  -3.405  1.00  0.58           C  
ATOM    536  NE2 HIS A  34       8.805  18.056  -2.492  1.00  0.58           N  
ATOM    537  H   HIS A  34       6.436  14.688  -4.550  1.00  0.58           H  
ATOM    538  HA  HIS A  34       5.119  15.723  -2.170  1.00  0.58           H  
ATOM    539 1HB  HIS A  34       5.507  16.945  -4.927  1.00  0.58           H  
ATOM    540 2HB  HIS A  34       4.942  17.760  -3.473  1.00  0.58           H  
ATOM    541  HD1 HIS A  34       8.004  16.001  -4.691  1.00  0.58           H  
ATOM    542  HD2 HIS A  34       6.945  18.845  -1.780  1.00  0.58           H  
ATOM    543  HE1 HIS A  34      10.125  16.811  -3.731  1.00  0.58           H  
ATOM    544  N   SER A  35       3.244  14.857  -4.742  1.00  0.58           N  
ATOM    545  CA  SER A  35       1.863  14.661  -5.166  1.00  0.58           C  
ATOM    546  C   SER A  35       1.095  13.675  -4.291  1.00  0.58           C  
ATOM    547  O   SER A  35      -0.021  13.978  -3.864  1.00  0.58           O  
ATOM    548  CB  SER A  35       1.832  14.134  -6.595  1.00  0.58           C  
ATOM    549  OG  SER A  35       2.340  15.069  -7.501  1.00  0.58           O  
ATOM    550  H   SER A  35       3.980  14.560  -5.373  1.00  0.58           H  
ATOM    551  HA  SER A  35       1.356  15.625  -5.127  1.00  0.58           H  
ATOM    552 1HB  SER A  35       2.420  13.215  -6.650  1.00  0.58           H  
ATOM    553 2HB  SER A  35       0.841  13.878  -6.875  1.00  0.58           H  
ATOM    554  HG  SER A  35       3.276  15.185  -7.245  1.00  0.58           H  
ATOM    555  N   SER A  36       1.688  12.512  -3.992  1.00  0.57           N  
ATOM    556  CA  SER A  36       0.975  11.506  -3.208  1.00  0.57           C  
ATOM    557  C   SER A  36       1.806  10.841  -2.106  1.00  0.57           C  
ATOM    558  O   SER A  36       1.436   9.773  -1.620  1.00  0.57           O  
ATOM    559  CB  SER A  36       0.443  10.423  -4.125  1.00  0.57           C  
ATOM    560  OG  SER A  36      -0.435  10.926  -5.089  1.00  0.57           O  
ATOM    561  H   SER A  36       2.623  12.296  -4.343  1.00  0.57           H  
ATOM    562  HA  SER A  36       0.126  11.994  -2.728  1.00  0.57           H  
ATOM    563 1HB  SER A  36       1.286   9.955  -4.618  1.00  0.57           H  
ATOM    564 2HB  SER A  36      -0.041   9.657  -3.544  1.00  0.57           H  
ATOM    565  HG  SER A  36      -0.735  10.150  -5.616  1.00  0.57           H  
ATOM    566  N   GLY A  37       2.970  11.387  -1.748  1.00  0.56           N  
ATOM    567  CA  GLY A  37       3.765  10.786  -0.680  1.00  0.56           C  
ATOM    568  C   GLY A  37       4.380   9.457  -1.091  1.00  0.56           C  
ATOM    569  O   GLY A  37       4.605   8.596  -0.242  1.00  0.56           O  
ATOM    570  H   GLY A  37       3.321  12.245  -2.163  1.00  0.56           H  
ATOM    571 1HA  GLY A  37       4.559  11.477  -0.395  1.00  0.56           H  
ATOM    572 2HA  GLY A  37       3.139  10.644   0.199  1.00  0.56           H  
ATOM    573  N   LEU A  38       4.574   9.260  -2.400  1.00  0.55           N  
ATOM    574  CA  LEU A  38       5.080   8.008  -2.970  1.00  0.55           C  
ATOM    575  C   LEU A  38       4.120   6.820  -2.720  1.00  0.55           C  
ATOM    576  O   LEU A  38       4.526   5.662  -2.856  1.00  0.55           O  
ATOM    577  CB  LEU A  38       6.470   7.660  -2.379  1.00  0.55           C  
ATOM    578  CG  LEU A  38       7.567   8.760  -2.518  1.00  0.55           C  
ATOM    579  CD1 LEU A  38       8.849   8.344  -1.832  1.00  0.55           C  
ATOM    580  CD2 LEU A  38       7.851   8.968  -3.954  1.00  0.55           C  
ATOM    581  H   LEU A  38       4.381  10.028  -3.048  1.00  0.55           H  
ATOM    582  HA  LEU A  38       5.186   8.150  -4.043  1.00  0.55           H  
ATOM    583 1HB  LEU A  38       6.382   7.392  -1.331  1.00  0.55           H  
ATOM    584 2HB  LEU A  38       6.844   6.784  -2.905  1.00  0.55           H  
ATOM    585  HG  LEU A  38       7.219   9.665  -2.054  1.00  0.55           H  
ATOM    586 1HD1 LEU A  38       9.593   9.131  -1.943  1.00  0.55           H  
ATOM    587 2HD1 LEU A  38       8.660   8.167  -0.773  1.00  0.55           H  
ATOM    588 3HD1 LEU A  38       9.224   7.434  -2.290  1.00  0.55           H  
ATOM    589 1HD2 LEU A  38       8.613   9.723  -4.090  1.00  0.55           H  
ATOM    590 2HD2 LEU A  38       8.213   8.032  -4.326  1.00  0.55           H  
ATOM    591 3HD2 LEU A  38       6.944   9.265  -4.477  1.00  0.55           H  
ATOM    592  N   ASP A  39       2.848   7.115  -2.366  1.00  0.55           N  
ATOM    593  CA  ASP A  39       1.805   6.118  -2.087  1.00  0.55           C  
ATOM    594  C   ASP A  39       0.859   5.853  -3.259  1.00  0.55           C  
ATOM    595  O   ASP A  39       0.048   6.711  -3.631  1.00  0.55           O  
ATOM    596  CB  ASP A  39       0.976   6.516  -0.866  1.00  0.55           C  
ATOM    597  CG  ASP A  39      -0.048   5.429  -0.433  1.00  0.55           C  
ATOM    598  OD1 ASP A  39      -0.199   4.448  -1.149  1.00  0.55           O  
ATOM    599  OD2 ASP A  39      -0.658   5.588   0.599  1.00  0.55           O  
ATOM    600  H   ASP A  39       2.578   8.092  -2.246  1.00  0.55           H  
ATOM    601  HA  ASP A  39       2.298   5.177  -1.857  1.00  0.55           H  
ATOM    602 1HB  ASP A  39       1.651   6.719  -0.031  1.00  0.55           H  
ATOM    603 2HB  ASP A  39       0.442   7.443  -1.078  1.00  0.55           H  
ATOM    604  N   THR A  40       0.927   4.650  -3.819  1.00  0.56           N  
ATOM    605  CA  THR A  40       0.115   4.313  -4.988  1.00  0.56           C  
ATOM    606  C   THR A  40      -1.385   4.325  -4.723  1.00  0.56           C  
ATOM    607  O   THR A  40      -2.163   4.469  -5.651  1.00  0.56           O  
ATOM    608  CB  THR A  40       0.410   2.899  -5.487  1.00  0.56           C  
ATOM    609  OG1 THR A  40       0.038   1.926  -4.471  1.00  0.56           O  
ATOM    610  CG2 THR A  40       1.835   2.790  -5.800  1.00  0.56           C  
ATOM    611  H   THR A  40       1.592   3.971  -3.442  1.00  0.56           H  
ATOM    612  HA  THR A  40       0.325   5.031  -5.774  1.00  0.56           H  
ATOM    613  HB  THR A  40      -0.169   2.708  -6.389  1.00  0.56           H  
ATOM    614  HG1 THR A  40      -0.898   1.678  -4.614  1.00  0.56           H  
ATOM    615 1HG2 THR A  40       2.029   1.791  -6.174  1.00  0.56           H  
ATOM    616 2HG2 THR A  40       2.085   3.522  -6.547  1.00  0.56           H  
ATOM    617 3HG2 THR A  40       2.422   2.977  -4.912  1.00  0.56           H  
ATOM    618  N   GLN A  41      -1.798   4.164  -3.470  1.00  0.57           N  
ATOM    619  CA  GLN A  41      -3.214   4.081  -3.148  1.00  0.57           C  
ATOM    620  C   GLN A  41      -3.846   5.418  -2.816  1.00  0.57           C  
ATOM    621  O   GLN A  41      -5.018   5.477  -2.438  1.00  0.57           O  
ATOM    622  CB  GLN A  41      -3.461   3.099  -1.999  1.00  0.57           C  
ATOM    623  CG  GLN A  41      -3.173   1.645  -2.364  1.00  0.57           C  
ATOM    624  CD  GLN A  41      -3.404   0.659  -1.221  1.00  0.57           C  
ATOM    625  OE1 GLN A  41      -2.799   0.745  -0.149  1.00  0.57           O  
ATOM    626  NE2 GLN A  41      -4.301  -0.295  -1.447  1.00  0.57           N  
ATOM    627  H   GLN A  41      -1.112   4.113  -2.709  1.00  0.57           H  
ATOM    628  HA  GLN A  41      -3.723   3.682  -4.023  1.00  0.57           H  
ATOM    629 1HB  GLN A  41      -2.818   3.374  -1.156  1.00  0.57           H  
ATOM    630 2HB  GLN A  41      -4.495   3.175  -1.670  1.00  0.57           H  
ATOM    631 1HG  GLN A  41      -3.836   1.367  -3.180  1.00  0.57           H  
ATOM    632 2HG  GLN A  41      -2.137   1.563  -2.688  1.00  0.57           H  
ATOM    633 1HE2 GLN A  41      -4.503  -0.972  -0.738  1.00  0.57           H  
ATOM    634 2HE2 GLN A  41      -4.777  -0.337  -2.326  1.00  0.57           H  
ATOM    635  N   HIS A  42      -3.093   6.503  -2.928  1.00  0.60           N  
ATOM    636  CA  HIS A  42      -3.682   7.779  -2.575  1.00  0.60           C  
ATOM    637  C   HIS A  42      -4.837   8.116  -3.519  1.00  0.60           C  
ATOM    638  O   HIS A  42      -4.784   7.870  -4.734  1.00  0.60           O  
ATOM    639  CB  HIS A  42      -2.625   8.891  -2.610  1.00  0.60           C  
ATOM    640  CG  HIS A  42      -3.030  10.194  -1.928  1.00  0.60           C  
ATOM    641  ND1 HIS A  42      -3.866  11.143  -2.504  1.00  0.60           N  
ATOM    642  CD2 HIS A  42      -2.693  10.682  -0.710  1.00  0.60           C  
ATOM    643  CE1 HIS A  42      -4.025  12.151  -1.656  1.00  0.60           C  
ATOM    644  NE2 HIS A  42      -3.323  11.895  -0.566  1.00  0.60           N  
ATOM    645  H   HIS A  42      -2.118   6.450  -3.237  1.00  0.60           H  
ATOM    646  HA  HIS A  42      -4.081   7.726  -1.563  1.00  0.60           H  
ATOM    647 1HB  HIS A  42      -1.707   8.527  -2.139  1.00  0.60           H  
ATOM    648 2HB  HIS A  42      -2.386   9.114  -3.651  1.00  0.60           H  
ATOM    649  HD2 HIS A  42      -2.041  10.197   0.020  1.00  0.60           H  
ATOM    650  HE1 HIS A  42      -4.621  13.047  -1.828  1.00  0.60           H  
ATOM    651  HE2 HIS A  42      -3.257  12.495   0.245  1.00  0.60           H  
ATOM    652  N   VAL A  43      -5.894   8.669  -2.935  1.00  0.64           N  
ATOM    653  CA  VAL A  43      -7.029   9.166  -3.692  1.00  0.64           C  
ATOM    654  C   VAL A  43      -7.650  10.352  -2.954  1.00  0.64           C  
ATOM    655  O   VAL A  43      -7.813  10.309  -1.732  1.00  0.64           O  
ATOM    656  CB  VAL A  43      -8.061   8.044  -3.949  1.00  0.64           C  
ATOM    657  CG1 VAL A  43      -8.576   7.500  -2.651  1.00  0.64           C  
ATOM    658  CG2 VAL A  43      -9.212   8.577  -4.827  1.00  0.64           C  
ATOM    659  H   VAL A  43      -5.884   8.797  -1.936  1.00  0.64           H  
ATOM    660  HA  VAL A  43      -6.664   9.500  -4.651  1.00  0.64           H  
ATOM    661  HB  VAL A  43      -7.567   7.235  -4.468  1.00  0.64           H  
ATOM    662 1HG1 VAL A  43      -9.281   6.695  -2.852  1.00  0.64           H  
ATOM    663 2HG1 VAL A  43      -7.739   7.112  -2.066  1.00  0.64           H  
ATOM    664 3HG1 VAL A  43      -9.075   8.293  -2.097  1.00  0.64           H  
ATOM    665 1HG2 VAL A  43      -9.916   7.772  -5.027  1.00  0.64           H  
ATOM    666 2HG2 VAL A  43      -9.731   9.385  -4.320  1.00  0.64           H  
ATOM    667 3HG2 VAL A  43      -8.802   8.945  -5.767  1.00  0.64           H  
ATOM    668  N   GLU A  44      -8.040  11.380  -3.707  1.00  0.69           N  
ATOM    669  CA  GLU A  44      -8.669  12.568  -3.128  1.00  0.69           C  
ATOM    670  C   GLU A  44      -9.839  13.104  -3.947  1.00  0.69           C  
ATOM    671  O   GLU A  44      -9.765  13.209  -5.169  1.00  0.69           O  
ATOM    672  CB  GLU A  44      -7.617  13.675  -2.961  1.00  0.69           C  
ATOM    673  CG  GLU A  44      -8.138  14.981  -2.332  1.00  0.69           C  
ATOM    674  CD  GLU A  44      -7.047  16.012  -2.083  1.00  0.69           C  
ATOM    675  OE1 GLU A  44      -5.907  15.710  -2.327  1.00  0.69           O  
ATOM    676  OE2 GLU A  44      -7.360  17.094  -1.644  1.00  0.69           O  
ATOM    677  H   GLU A  44      -7.830  11.334  -4.704  1.00  0.69           H  
ATOM    678  HA  GLU A  44      -9.050  12.301  -2.143  1.00  0.69           H  
ATOM    679 1HB  GLU A  44      -6.823  13.306  -2.331  1.00  0.69           H  
ATOM    680 2HB  GLU A  44      -7.182  13.914  -3.934  1.00  0.69           H  
ATOM    681 1HG  GLU A  44      -8.878  15.423  -3.000  1.00  0.69           H  
ATOM    682 2HG  GLU A  44      -8.636  14.748  -1.393  1.00  0.69           H  
ATOM    683  N   GLU A  45     -10.931  13.437  -3.258  1.00  0.75           N  
ATOM    684  CA  GLU A  45     -12.108  14.029  -3.899  1.00  0.75           C  
ATOM    685  C   GLU A  45     -12.032  15.552  -3.835  1.00  0.75           C  
ATOM    686  O   GLU A  45     -11.785  16.124  -2.772  1.00  0.75           O  
ATOM    687  CB  GLU A  45     -13.387  13.512  -3.244  1.00  0.75           C  
ATOM    688  CG  GLU A  45     -14.691  13.998  -3.883  1.00  0.75           C  
ATOM    689  CD  GLU A  45     -15.923  13.434  -3.188  1.00  0.75           C  
ATOM    690  OE1 GLU A  45     -15.762  12.762  -2.197  1.00  0.75           O  
ATOM    691  OE2 GLU A  45     -17.016  13.664  -3.653  1.00  0.75           O  
ATOM    692  H   GLU A  45     -10.933  13.305  -2.256  1.00  0.75           H  
ATOM    693  HA  GLU A  45     -12.120  13.752  -4.950  1.00  0.75           H  
ATOM    694 1HB  GLU A  45     -13.392  12.422  -3.278  1.00  0.75           H  
ATOM    695 2HB  GLU A  45     -13.401  13.806  -2.195  1.00  0.75           H  
ATOM    696 1HG  GLU A  45     -14.726  15.089  -3.839  1.00  0.75           H  
ATOM    697 2HG  GLU A  45     -14.698  13.708  -4.938  1.00  0.75           H  
ATOM    698  N   LEU A  46     -12.202  16.191  -4.986  1.00  0.80           N  
ATOM    699  CA  LEU A  46     -12.108  17.637  -5.128  1.00  0.80           C  
ATOM    700  C   LEU A  46     -13.454  18.346  -5.036  1.00  0.80           C  
ATOM    701  O   LEU A  46     -14.518  17.741  -5.173  1.00  0.80           O  
ATOM    702  CB  LEU A  46     -11.426  17.979  -6.452  1.00  0.80           C  
ATOM    703  CG  LEU A  46      -9.896  17.885  -6.451  1.00  0.80           C  
ATOM    704  CD1 LEU A  46      -9.463  16.430  -6.221  1.00  0.80           C  
ATOM    705  CD2 LEU A  46      -9.383  18.399  -7.779  1.00  0.80           C  
ATOM    706  H   LEU A  46     -12.408  15.648  -5.826  1.00  0.80           H  
ATOM    707  HA  LEU A  46     -11.478  18.009  -4.320  1.00  0.80           H  
ATOM    708 1HB  LEU A  46     -11.796  17.294  -7.218  1.00  0.80           H  
ATOM    709 2HB  LEU A  46     -11.703  18.988  -6.748  1.00  0.80           H  
ATOM    710  HG  LEU A  46      -9.492  18.492  -5.641  1.00  0.80           H  
ATOM    711 1HD1 LEU A  46      -8.392  16.366  -6.215  1.00  0.80           H  
ATOM    712 2HD1 LEU A  46      -9.827  16.082  -5.275  1.00  0.80           H  
ATOM    713 3HD1 LEU A  46      -9.864  15.799  -7.018  1.00  0.80           H  
ATOM    714 1HD2 LEU A  46      -8.305  18.353  -7.794  1.00  0.80           H  
ATOM    715 2HD2 LEU A  46      -9.787  17.782  -8.588  1.00  0.80           H  
ATOM    716 3HD2 LEU A  46      -9.702  19.431  -7.918  1.00  0.80           H  
ATOM    717  N   GLU A  47     -13.401  19.660  -4.857  1.00  0.82           N  
ATOM    718  CA  GLU A  47     -14.598  20.489  -4.746  1.00  0.82           C  
ATOM    719  C   GLU A  47     -15.504  20.421  -5.978  1.00  0.82           C  
ATOM    720  O   GLU A  47     -16.722  20.533  -5.861  1.00  0.82           O  
ATOM    721  CB  GLU A  47     -14.195  21.943  -4.494  1.00  0.82           C  
ATOM    722  CG  GLU A  47     -13.580  22.194  -3.118  1.00  0.82           C  
ATOM    723  CD  GLU A  47     -13.142  23.629  -2.906  1.00  0.82           C  
ATOM    724  OE1 GLU A  47     -13.178  24.391  -3.842  1.00  0.82           O  
ATOM    725  OE2 GLU A  47     -12.771  23.956  -1.802  1.00  0.82           O  
ATOM    726  H   GLU A  47     -12.496  20.098  -4.765  1.00  0.82           H  
ATOM    727  HA  GLU A  47     -15.173  20.136  -3.888  1.00  0.82           H  
ATOM    728 1HB  GLU A  47     -13.473  22.255  -5.249  1.00  0.82           H  
ATOM    729 2HB  GLU A  47     -15.070  22.584  -4.594  1.00  0.82           H  
ATOM    730 1HG  GLU A  47     -14.313  21.935  -2.355  1.00  0.82           H  
ATOM    731 2HG  GLU A  47     -12.721  21.535  -2.994  1.00  0.82           H  
ATOM    732  N   ASP A  48     -14.916  20.242  -7.165  1.00  0.82           N  
ATOM    733  CA  ASP A  48     -15.712  20.186  -8.393  1.00  0.82           C  
ATOM    734  C   ASP A  48     -16.293  18.793  -8.674  1.00  0.82           C  
ATOM    735  O   ASP A  48     -16.887  18.564  -9.727  1.00  0.82           O  
ATOM    736  CB  ASP A  48     -14.895  20.681  -9.598  1.00  0.82           C  
ATOM    737  CG  ASP A  48     -13.685  19.808 -10.014  1.00  0.82           C  
ATOM    738  OD1 ASP A  48     -13.506  18.715  -9.498  1.00  0.82           O  
ATOM    739  OD2 ASP A  48     -12.938  20.266 -10.880  1.00  0.82           O  
ATOM    740  H   ASP A  48     -13.914  20.152  -7.207  1.00  0.82           H  
ATOM    741  HA  ASP A  48     -16.553  20.870  -8.274  1.00  0.82           H  
ATOM    742 1HB  ASP A  48     -15.561  20.764 -10.458  1.00  0.82           H  
ATOM    743 2HB  ASP A  48     -14.529  21.687  -9.384  1.00  0.82           H  
ATOM    744  N   GLY A  49     -16.107  17.855  -7.743  1.00  0.79           N  
ATOM    745  CA  GLY A  49     -16.624  16.503  -7.879  1.00  0.79           C  
ATOM    746  C   GLY A  49     -15.644  15.526  -8.524  1.00  0.79           C  
ATOM    747  O   GLY A  49     -15.894  14.319  -8.528  1.00  0.79           O  
ATOM    748  H   GLY A  49     -15.594  18.070  -6.889  1.00  0.79           H  
ATOM    749 1HA  GLY A  49     -16.890  16.135  -6.887  1.00  0.79           H  
ATOM    750 2HA  GLY A  49     -17.544  16.531  -8.460  1.00  0.79           H  
ATOM    751  N   SER A  50     -14.541  16.021  -9.079  1.00  0.74           N  
ATOM    752  CA  SER A  50     -13.579  15.121  -9.697  1.00  0.74           C  
ATOM    753  C   SER A  50     -12.740  14.474  -8.623  1.00  0.74           C  
ATOM    754  O   SER A  50     -12.784  14.890  -7.462  1.00  0.74           O  
ATOM    755  CB  SER A  50     -12.665  15.851 -10.653  1.00  0.74           C  
ATOM    756  OG  SER A  50     -11.803  16.700  -9.964  1.00  0.74           O  
ATOM    757  H   SER A  50     -14.350  17.032  -9.086  1.00  0.74           H  
ATOM    758  HA  SER A  50     -14.114  14.344 -10.236  1.00  0.74           H  
ATOM    759 1HB  SER A  50     -12.088  15.127 -11.231  1.00  0.74           H  
ATOM    760 2HB  SER A  50     -13.266  16.428 -11.348  1.00  0.74           H  
ATOM    761  HG  SER A  50     -12.343  17.489  -9.737  1.00  0.74           H  
ATOM    762  N   ARG A  51     -11.976  13.458  -8.999  1.00  0.69           N  
ATOM    763  CA  ARG A  51     -11.073  12.841  -8.054  1.00  0.69           C  
ATOM    764  C   ARG A  51      -9.663  12.786  -8.619  1.00  0.69           C  
ATOM    765  O   ARG A  51      -9.464  12.762  -9.835  1.00  0.69           O  
ATOM    766  CB  ARG A  51     -11.533  11.432  -7.710  1.00  0.69           C  
ATOM    767  CG  ARG A  51     -12.840  11.297  -6.952  1.00  0.69           C  
ATOM    768  CD  ARG A  51     -13.169   9.864  -6.715  1.00  0.69           C  
ATOM    769  NE  ARG A  51     -14.396   9.701  -5.980  1.00  0.69           N  
ATOM    770  CZ  ARG A  51     -14.944   8.510  -5.667  1.00  0.69           C  
ATOM    771  NH1 ARG A  51     -14.363   7.377  -6.031  1.00  0.69           N  
ATOM    772  NH2 ARG A  51     -16.079   8.472  -4.988  1.00  0.69           N  
ATOM    773  H   ARG A  51     -12.017  13.095  -9.952  1.00  0.69           H  
ATOM    774  HA  ARG A  51     -11.060  13.439  -7.149  1.00  0.69           H  
ATOM    775 1HB  ARG A  51     -11.671  10.909  -8.637  1.00  0.69           H  
ATOM    776 2HB  ARG A  51     -10.753  10.921  -7.140  1.00  0.69           H  
ATOM    777 1HG  ARG A  51     -12.757  11.788  -5.990  1.00  0.69           H  
ATOM    778 2HG  ARG A  51     -13.651  11.752  -7.527  1.00  0.69           H  
ATOM    779 1HD  ARG A  51     -13.291   9.362  -7.680  1.00  0.69           H  
ATOM    780 2HD  ARG A  51     -12.364   9.388  -6.156  1.00  0.69           H  
ATOM    781  HE  ARG A  51     -14.882  10.542  -5.681  1.00  0.69           H  
ATOM    782 1HH1 ARG A  51     -13.481   7.363  -6.565  1.00  0.69           H  
ATOM    783 2HH1 ARG A  51     -14.791   6.497  -5.787  1.00  0.69           H  
ATOM    784 1HH2 ARG A  51     -16.529   9.336  -4.706  1.00  0.69           H  
ATOM    785 2HH2 ARG A  51     -16.494   7.585  -4.752  1.00  0.69           H  
ATOM    786  N   ARG A  52      -8.682  12.746  -7.733  1.00  0.65           N  
ATOM    787  CA  ARG A  52      -7.301  12.560  -8.147  1.00  0.65           C  
ATOM    788  C   ARG A  52      -6.776  11.254  -7.580  1.00  0.65           C  
ATOM    789  O   ARG A  52      -6.898  10.988  -6.387  1.00  0.65           O  
ATOM    790  CB  ARG A  52      -6.444  13.741  -7.738  1.00  0.65           C  
ATOM    791  CG  ARG A  52      -6.759  15.031  -8.485  1.00  0.65           C  
ATOM    792  CD  ARG A  52      -6.046  16.234  -7.945  1.00  0.65           C  
ATOM    793  NE  ARG A  52      -4.625  16.255  -8.187  1.00  0.65           N  
ATOM    794  CZ  ARG A  52      -4.037  16.771  -9.330  1.00  0.65           C  
ATOM    795  NH1 ARG A  52      -4.785  17.255 -10.291  1.00  0.65           N  
ATOM    796  NH2 ARG A  52      -2.718  16.794  -9.503  1.00  0.65           N  
ATOM    797  H   ARG A  52      -8.914  12.833  -6.746  1.00  0.65           H  
ATOM    798  HA  ARG A  52      -7.274  12.504  -9.225  1.00  0.65           H  
ATOM    799 1HB  ARG A  52      -6.558  13.932  -6.671  1.00  0.65           H  
ATOM    800 2HB  ARG A  52      -5.401  13.507  -7.922  1.00  0.65           H  
ATOM    801 1HG  ARG A  52      -6.424  14.896  -9.513  1.00  0.65           H  
ATOM    802 2HG  ARG A  52      -7.828  15.224  -8.488  1.00  0.65           H  
ATOM    803 1HD  ARG A  52      -6.468  17.115  -8.415  1.00  0.65           H  
ATOM    804 2HD  ARG A  52      -6.192  16.285  -6.870  1.00  0.65           H  
ATOM    805  HE  ARG A  52      -4.043  15.839  -7.440  1.00  0.65           H  
ATOM    806 1HH1 ARG A  52      -5.813  17.214 -10.247  1.00  0.65           H  
ATOM    807 2HH1 ARG A  52      -4.361  17.616 -11.137  1.00  0.65           H  
ATOM    808 1HH2 ARG A  52      -2.109  16.411  -8.799  1.00  0.65           H  
ATOM    809 2HH2 ARG A  52      -2.333  17.181 -10.388  1.00  0.65           H  
ATOM    810  N   TYR A  53      -6.252  10.414  -8.467  1.00  0.62           N  
ATOM    811  CA  TYR A  53      -5.777   9.064  -8.140  1.00  0.62           C  
ATOM    812  C   TYR A  53      -4.318   8.708  -8.425  1.00  0.62           C  
ATOM    813  O   TYR A  53      -3.727   9.140  -9.422  1.00  0.62           O  
ATOM    814  CB  TYR A  53      -6.598   8.073  -8.940  1.00  0.62           C  
ATOM    815  CG  TYR A  53      -8.037   7.783  -8.550  1.00  0.62           C  
ATOM    816  CD1 TYR A  53      -9.095   8.629  -8.789  1.00  0.62           C  
ATOM    817  CD2 TYR A  53      -8.285   6.548  -8.061  1.00  0.62           C  
ATOM    818  CE1 TYR A  53     -10.395   8.189  -8.469  1.00  0.62           C  
ATOM    819  CE2 TYR A  53      -9.547   6.117  -7.760  1.00  0.62           C  
ATOM    820  CZ  TYR A  53     -10.599   6.923  -7.949  1.00  0.62           C  
ATOM    821  OH  TYR A  53     -11.873   6.451  -7.658  1.00  0.62           O  
ATOM    822  H   TYR A  53      -6.205  10.727  -9.440  1.00  0.62           H  
ATOM    823  HA  TYR A  53      -5.943   8.904  -7.073  1.00  0.62           H  
ATOM    824 1HB  TYR A  53      -6.615   8.421  -9.974  1.00  0.62           H  
ATOM    825 2HB  TYR A  53      -6.071   7.120  -8.943  1.00  0.62           H  
ATOM    826  HD1 TYR A  53      -8.928   9.615  -9.220  1.00  0.62           H  
ATOM    827  HD2 TYR A  53      -7.458   5.897  -7.938  1.00  0.62           H  
ATOM    828  HE1 TYR A  53     -11.237   8.812  -8.647  1.00  0.62           H  
ATOM    829  HE2 TYR A  53      -9.713   5.113  -7.387  1.00  0.62           H  
ATOM    830  HH  TYR A  53     -11.840   5.459  -7.562  1.00  0.62           H  
ATOM    831  N   GLY A  54      -3.783   7.812  -7.595  1.00  0.61           N  
ATOM    832  CA  GLY A  54      -2.496   7.170  -7.852  1.00  0.61           C  
ATOM    833  C   GLY A  54      -1.296   7.937  -7.331  1.00  0.61           C  
ATOM    834  O   GLY A  54      -1.432   9.034  -6.777  1.00  0.61           O  
ATOM    835  H   GLY A  54      -4.282   7.572  -6.733  1.00  0.61           H  
ATOM    836 1HA  GLY A  54      -2.507   6.181  -7.395  1.00  0.61           H  
ATOM    837 2HA  GLY A  54      -2.385   7.003  -8.923  1.00  0.61           H  
ATOM    838  N   ILE A  55      -0.103   7.383  -7.574  1.00  0.61           N  
ATOM    839  CA  ILE A  55       1.152   7.940  -7.064  1.00  0.61           C  
ATOM    840  C   ILE A  55       1.428   9.336  -7.644  1.00  0.61           C  
ATOM    841  O   ILE A  55       2.162  10.125  -7.057  1.00  0.61           O  
ATOM    842  CB  ILE A  55       2.324   6.970  -7.335  1.00  0.61           C  
ATOM    843  CG1 ILE A  55       3.463   7.276  -6.423  1.00  0.61           C  
ATOM    844  CG2 ILE A  55       2.800   7.049  -8.771  1.00  0.61           C  
ATOM    845  CD1 ILE A  55       4.523   6.171  -6.386  1.00  0.61           C  
ATOM    846  H   ILE A  55      -0.079   6.508  -8.083  1.00  0.61           H  
ATOM    847  HA  ILE A  55       1.059   8.034  -5.983  1.00  0.61           H  
ATOM    848  HB  ILE A  55       1.999   5.958  -7.131  1.00  0.61           H  
ATOM    849 1HG1 ILE A  55       3.904   8.186  -6.741  1.00  0.61           H  
ATOM    850 2HG1 ILE A  55       3.071   7.420  -5.418  1.00  0.61           H  
ATOM    851 1HG2 ILE A  55       3.618   6.345  -8.927  1.00  0.61           H  
ATOM    852 2HG2 ILE A  55       1.981   6.806  -9.441  1.00  0.61           H  
ATOM    853 3HG2 ILE A  55       3.152   8.058  -8.968  1.00  0.61           H  
ATOM    854 1HD1 ILE A  55       5.326   6.444  -5.708  1.00  0.61           H  
ATOM    855 2HD1 ILE A  55       4.067   5.240  -6.040  1.00  0.61           H  
ATOM    856 3HD1 ILE A  55       4.928   6.027  -7.385  1.00  0.61           H  
ATOM    857  N   PHE A  56       0.847   9.621  -8.817  1.00  0.61           N  
ATOM    858  CA  PHE A  56       0.967  10.926  -9.453  1.00  0.61           C  
ATOM    859  C   PHE A  56      -0.287  11.803  -9.357  1.00  0.61           C  
ATOM    860  O   PHE A  56      -0.339  12.817 -10.017  1.00  0.61           O  
ATOM    861  CB  PHE A  56       1.367  10.814 -10.940  1.00  0.61           C  
ATOM    862  CG  PHE A  56       2.800  10.328 -11.189  1.00  0.61           C  
ATOM    863  CD1 PHE A  56       3.069   9.034 -11.620  1.00  0.61           C  
ATOM    864  CD2 PHE A  56       3.883  11.193 -10.987  1.00  0.61           C  
ATOM    865  CE1 PHE A  56       4.377   8.601 -11.830  1.00  0.61           C  
ATOM    866  CE2 PHE A  56       5.188  10.769 -11.205  1.00  0.61           C  
ATOM    867  CZ  PHE A  56       5.437   9.469 -11.621  1.00  0.61           C  
ATOM    868  H   PHE A  56       0.277   8.914  -9.253  1.00  0.61           H  
ATOM    869  HA  PHE A  56       1.770  11.465  -8.948  1.00  0.61           H  
ATOM    870 1HB  PHE A  56       0.685  10.132 -11.446  1.00  0.61           H  
ATOM    871 2HB  PHE A  56       1.258  11.768 -11.399  1.00  0.61           H  
ATOM    872  HD1 PHE A  56       2.246   8.358 -11.787  1.00  0.61           H  
ATOM    873  HD2 PHE A  56       3.693  12.217 -10.652  1.00  0.61           H  
ATOM    874  HE1 PHE A  56       4.563   7.581 -12.161  1.00  0.61           H  
ATOM    875  HE2 PHE A  56       6.019  11.457 -11.040  1.00  0.61           H  
ATOM    876  HZ  PHE A  56       6.461   9.137 -11.787  1.00  0.61           H  
ATOM    877  N   GLN A  57      -1.300  11.465  -8.559  1.00  0.62           N  
ATOM    878  CA  GLN A  57      -2.479  12.358  -8.504  1.00  0.62           C  
ATOM    879  C   GLN A  57      -3.133  12.706  -9.853  1.00  0.62           C  
ATOM    880  O   GLN A  57      -3.223  13.880 -10.206  1.00  0.62           O  
ATOM    881  CB  GLN A  57      -2.138  13.707  -7.860  1.00  0.62           C  
ATOM    882  CG  GLN A  57      -1.833  13.724  -6.449  1.00  0.62           C  
ATOM    883  CD  GLN A  57      -3.018  13.499  -5.645  1.00  0.62           C  
ATOM    884  OE1 GLN A  57      -3.972  14.303  -5.722  1.00  0.62           O  
ATOM    885  NE2 GLN A  57      -2.965  12.431  -4.860  1.00  0.62           N  
ATOM    886  H   GLN A  57      -1.272  10.622  -7.988  1.00  0.62           H  
ATOM    887  HA  GLN A  57      -3.233  11.857  -7.895  1.00  0.62           H  
ATOM    888 1HB  GLN A  57      -1.325  14.198  -8.378  1.00  0.62           H  
ATOM    889 2HB  GLN A  57      -2.977  14.315  -7.974  1.00  0.62           H  
ATOM    890 1HG  GLN A  57      -1.141  12.931  -6.238  1.00  0.62           H  
ATOM    891 2HG  GLN A  57      -1.404  14.686  -6.171  1.00  0.62           H  
ATOM    892 1HE2 GLN A  57      -3.692  12.156  -4.216  1.00  0.62           H  
ATOM    893 2HE2 GLN A  57      -2.127  11.870  -4.859  1.00  0.62           H  
ATOM    894  N   LEU A  58      -3.584  11.723 -10.611  1.00  0.63           N  
ATOM    895  CA  LEU A  58      -4.146  11.993 -11.932  1.00  0.63           C  
ATOM    896  C   LEU A  58      -5.661  12.267 -11.863  1.00  0.63           C  
ATOM    897  O   LEU A  58      -6.383  11.563 -11.158  1.00  0.63           O  
ATOM    898  CB  LEU A  58      -3.796  10.781 -12.771  1.00  0.63           C  
ATOM    899  CG  LEU A  58      -2.256  10.555 -12.857  1.00  0.63           C  
ATOM    900  CD1 LEU A  58      -1.976   9.264 -13.456  1.00  0.63           C  
ATOM    901  CD2 LEU A  58      -1.640  11.634 -13.716  1.00  0.63           C  
ATOM    902  H   LEU A  58      -3.530  10.765 -10.269  1.00  0.63           H  
ATOM    903  HA  LEU A  58      -3.652  12.871 -12.346  1.00  0.63           H  
ATOM    904 1HB  LEU A  58      -4.244   9.901 -12.317  1.00  0.63           H  
ATOM    905 2HB  LEU A  58      -4.193  10.906 -13.779  1.00  0.63           H  
ATOM    906  HG  LEU A  58      -1.825  10.586 -11.855  1.00  0.63           H  
ATOM    907 1HD1 LEU A  58      -0.896   9.103 -13.536  1.00  0.63           H  
ATOM    908 2HD1 LEU A  58      -2.413   8.470 -12.857  1.00  0.63           H  
ATOM    909 3HD1 LEU A  58      -2.418   9.281 -14.418  1.00  0.63           H  
ATOM    910 1HD2 LEU A  58      -0.562  11.481 -13.774  1.00  0.63           H  
ATOM    911 2HD2 LEU A  58      -2.064  11.584 -14.710  1.00  0.63           H  
ATOM    912 3HD2 LEU A  58      -1.857  12.599 -13.280  1.00  0.63           H  
ATOM    913  N   ASP A  59      -6.135  13.288 -12.600  1.00  0.65           N  
ATOM    914  CA  ASP A  59      -7.550  13.721 -12.573  1.00  0.65           C  
ATOM    915  C   ASP A  59      -8.526  12.867 -13.384  1.00  0.65           C  
ATOM    916  O   ASP A  59      -8.401  12.734 -14.613  1.00  0.65           O  
ATOM    917  CB  ASP A  59      -7.704  15.137 -13.118  1.00  0.65           C  
ATOM    918  CG  ASP A  59      -7.087  16.266 -12.312  1.00  0.65           C  
ATOM    919  OD1 ASP A  59      -7.346  16.438 -11.145  1.00  0.65           O  
ATOM    920  OD2 ASP A  59      -6.344  16.988 -12.915  1.00  0.65           O  
ATOM    921  H   ASP A  59      -5.485  13.807 -13.171  1.00  0.65           H  
ATOM    922  HA  ASP A  59      -7.879  13.709 -11.533  1.00  0.65           H  
ATOM    923 1HB  ASP A  59      -7.280  15.176 -14.122  1.00  0.65           H  
ATOM    924 2HB  ASP A  59      -8.758  15.344 -13.217  1.00  0.65           H  
ATOM    925  N   THR A  60      -9.579  12.403 -12.727  1.00  0.66           N  
ATOM    926  CA  THR A  60     -10.563  11.578 -13.413  1.00  0.66           C  
ATOM    927  C   THR A  60     -11.369  12.343 -14.468  1.00  0.66           C  
ATOM    928  O   THR A  60     -11.825  11.794 -15.465  1.00  0.66           O  
ATOM    929  CB  THR A  60     -11.534  10.967 -12.412  1.00  0.66           C  
ATOM    930  OG1 THR A  60     -12.281  12.018 -11.718  1.00  0.66           O  
ATOM    931  CG2 THR A  60     -10.783  10.141 -11.413  1.00  0.66           C  
ATOM    932  H   THR A  60      -9.646  12.556 -11.718  1.00  0.66           H  
ATOM    933  HA  THR A  60     -10.036  10.785 -13.909  1.00  0.66           H  
ATOM    934  HB  THR A  60     -12.242  10.339 -12.947  1.00  0.66           H  
ATOM    935  HG1 THR A  60     -13.172  11.638 -11.441  1.00  0.66           H  
ATOM    936 1HG2 THR A  60     -11.480   9.726 -10.715  1.00  0.66           H  
ATOM    937 2HG2 THR A  60     -10.261   9.353 -11.905  1.00  0.66           H  
ATOM    938 3HG2 THR A  60     -10.083  10.752 -10.895  1.00  0.66           H  
ATOM    939  N   LYS A  61     -11.526  13.638 -14.286  1.00  0.67           N  
ATOM    940  CA  LYS A  61     -12.289  14.396 -15.263  1.00  0.67           C  
ATOM    941  C   LYS A  61     -11.625  14.476 -16.642  1.00  0.67           C  
ATOM    942  O   LYS A  61     -12.298  14.729 -17.638  1.00  0.67           O  
ATOM    943  CB  LYS A  61     -12.607  15.790 -14.730  1.00  0.67           C  
ATOM    944  CG  LYS A  61     -11.424  16.709 -14.499  1.00  0.67           C  
ATOM    945  CD  LYS A  61     -11.889  18.057 -13.933  1.00  0.67           C  
ATOM    946  CE  LYS A  61     -10.721  18.978 -13.617  1.00  0.67           C  
ATOM    947  NZ  LYS A  61     -11.189  20.281 -13.053  1.00  0.67           N  
ATOM    948  H   LYS A  61     -11.136  14.077 -13.466  1.00  0.67           H  
ATOM    949  HA  LYS A  61     -13.242  13.891 -15.390  1.00  0.67           H  
ATOM    950 1HB  LYS A  61     -13.282  16.288 -15.431  1.00  0.67           H  
ATOM    951 2HB  LYS A  61     -13.130  15.708 -13.789  1.00  0.67           H  
ATOM    952 1HG  LYS A  61     -10.752  16.249 -13.789  1.00  0.67           H  
ATOM    953 2HG  LYS A  61     -10.891  16.872 -15.434  1.00  0.67           H  
ATOM    954 1HD  LYS A  61     -12.539  18.546 -14.659  1.00  0.67           H  
ATOM    955 2HD  LYS A  61     -12.457  17.904 -13.016  1.00  0.67           H  
ATOM    956 1HE  LYS A  61     -10.075  18.488 -12.886  1.00  0.67           H  
ATOM    957 2HE  LYS A  61     -10.148  19.166 -14.525  1.00  0.67           H  
ATOM    958 1HZ  LYS A  61     -10.403  20.866 -12.840  1.00  0.67           H  
ATOM    959 2HZ  LYS A  61     -11.781  20.745 -13.717  1.00  0.67           H  
ATOM    960 3HZ  LYS A  61     -11.736  20.127 -12.186  1.00  0.67           H  
ATOM    961  N   THR A  62     -10.313  14.259 -16.713  1.00  0.68           N  
ATOM    962  CA  THR A  62      -9.612  14.408 -17.977  1.00  0.68           C  
ATOM    963  C   THR A  62      -8.787  13.204 -18.398  1.00  0.68           C  
ATOM    964  O   THR A  62      -8.650  12.911 -19.598  1.00  0.68           O  
ATOM    965  CB  THR A  62      -8.714  15.641 -17.939  1.00  0.68           C  
ATOM    966  OG1 THR A  62      -9.507  16.809 -17.680  1.00  0.68           O  
ATOM    967  CG2 THR A  62      -8.016  15.796 -19.251  1.00  0.68           C  
ATOM    968  H   THR A  62      -9.798  13.967 -15.889  1.00  0.68           H  
ATOM    969  HA  THR A  62     -10.353  14.572 -18.750  1.00  0.68           H  
ATOM    970  HB  THR A  62      -7.975  15.529 -17.146  1.00  0.68           H  
ATOM    971  HG1 THR A  62     -10.243  16.842 -18.304  1.00  0.68           H  
ATOM    972 1HG2 THR A  62      -7.390  16.674 -19.206  1.00  0.68           H  
ATOM    973 2HG2 THR A  62      -7.409  14.914 -19.446  1.00  0.68           H  
ATOM    974 3HG2 THR A  62      -8.755  15.912 -20.044  1.00  0.68           H  
ATOM    975  N   LEU A  63      -8.133  12.584 -17.428  1.00  0.68           N  
ATOM    976  CA  LEU A  63      -7.171  11.565 -17.737  1.00  0.68           C  
ATOM    977  C   LEU A  63      -7.670  10.143 -17.538  1.00  0.68           C  
ATOM    978  O   LEU A  63      -7.348   9.267 -18.337  1.00  0.68           O  
ATOM    979  CB  LEU A  63      -5.934  11.818 -16.878  1.00  0.68           C  
ATOM    980  CG  LEU A  63      -5.266  13.178 -17.112  1.00  0.68           C  
ATOM    981  CD1 LEU A  63      -4.097  13.340 -16.159  1.00  0.68           C  
ATOM    982  CD2 LEU A  63      -4.831  13.273 -18.567  1.00  0.68           C  
ATOM    983  H   LEU A  63      -8.286  12.820 -16.455  1.00  0.68           H  
ATOM    984  HA  LEU A  63      -6.887  11.678 -18.770  1.00  0.68           H  
ATOM    985 1HB  LEU A  63      -6.223  11.762 -15.825  1.00  0.68           H  
ATOM    986 2HB  LEU A  63      -5.198  11.038 -17.077  1.00  0.68           H  
ATOM    987  HG  LEU A  63      -5.978  13.974 -16.894  1.00  0.68           H  
ATOM    988 1HD1 LEU A  63      -3.629  14.313 -16.315  1.00  0.68           H  
ATOM    989 2HD1 LEU A  63      -4.447  13.268 -15.132  1.00  0.68           H  
ATOM    990 3HD1 LEU A  63      -3.374  12.554 -16.355  1.00  0.68           H  
ATOM    991 1HD2 LEU A  63      -4.367  14.231 -18.739  1.00  0.68           H  
ATOM    992 2HD2 LEU A  63      -4.120  12.478 -18.788  1.00  0.68           H  
ATOM    993 3HD2 LEU A  63      -5.698  13.168 -19.214  1.00  0.68           H  
ATOM    994  N   VAL A  64      -8.453   9.894 -16.491  1.00  0.68           N  
ATOM    995  CA  VAL A  64      -8.801   8.492 -16.214  1.00  0.68           C  
ATOM    996  C   VAL A  64     -10.289   8.235 -15.848  1.00  0.68           C  
ATOM    997  O   VAL A  64     -10.920   9.046 -15.192  1.00  0.68           O  
ATOM    998  CB  VAL A  64      -7.845   8.020 -15.126  1.00  0.68           C  
ATOM    999  CG1 VAL A  64      -8.117   8.762 -13.852  1.00  0.68           C  
ATOM   1000  CG2 VAL A  64      -7.943   6.574 -14.996  1.00  0.68           C  
ATOM   1001  H   VAL A  64      -8.722  10.660 -15.874  1.00  0.68           H  
ATOM   1002  HA  VAL A  64      -8.595   7.907 -17.115  1.00  0.68           H  
ATOM   1003  HB  VAL A  64      -6.825   8.266 -15.422  1.00  0.68           H  
ATOM   1004 1HG1 VAL A  64      -7.441   8.463 -13.073  1.00  0.68           H  
ATOM   1005 2HG1 VAL A  64      -8.000   9.829 -14.027  1.00  0.68           H  
ATOM   1006 3HG1 VAL A  64      -9.125   8.536 -13.559  1.00  0.68           H  
ATOM   1007 1HG2 VAL A  64      -7.253   6.206 -14.266  1.00  0.68           H  
ATOM   1008 2HG2 VAL A  64      -8.933   6.320 -14.715  1.00  0.68           H  
ATOM   1009 3HG2 VAL A  64      -7.710   6.140 -15.946  1.00  0.68           H  
ATOM   1010  N   ASP A  65     -10.839   7.084 -16.269  1.00  0.69           N  
ATOM   1011  CA  ASP A  65     -12.260   6.733 -16.082  1.00  0.69           C  
ATOM   1012  C   ASP A  65     -12.647   6.192 -14.690  1.00  0.69           C  
ATOM   1013  O   ASP A  65     -12.272   5.076 -14.335  1.00  0.69           O  
ATOM   1014  CB  ASP A  65     -12.634   5.703 -17.179  1.00  0.69           C  
ATOM   1015  CG  ASP A  65     -14.110   5.182 -17.274  1.00  0.69           C  
ATOM   1016  OD1 ASP A  65     -14.915   5.498 -16.447  1.00  0.69           O  
ATOM   1017  OD2 ASP A  65     -14.394   4.413 -18.187  1.00  0.69           O  
ATOM   1018  H   ASP A  65     -10.249   6.402 -16.756  1.00  0.69           H  
ATOM   1019  HA  ASP A  65     -12.819   7.637 -16.256  1.00  0.69           H  
ATOM   1020 1HB  ASP A  65     -12.405   6.150 -18.135  1.00  0.69           H  
ATOM   1021 2HB  ASP A  65     -11.969   4.863 -17.093  1.00  0.69           H  
ATOM   1022  N   ASP A  66     -13.381   6.980 -13.886  1.00  0.71           N  
ATOM   1023  CA  ASP A  66     -13.748   6.524 -12.533  1.00  0.71           C  
ATOM   1024  C   ASP A  66     -15.210   6.089 -12.472  1.00  0.71           C  
ATOM   1025  O   ASP A  66     -15.575   5.191 -11.712  1.00  0.71           O  
ATOM   1026  CB  ASP A  66     -13.485   7.618 -11.490  1.00  0.71           C  
ATOM   1027  CG  ASP A  66     -14.305   8.888 -11.626  1.00  0.71           C  
ATOM   1028  OD1 ASP A  66     -15.234   8.915 -12.395  1.00  0.71           O  
ATOM   1029  OD2 ASP A  66     -13.977   9.863 -10.971  1.00  0.71           O  
ATOM   1030  H   ASP A  66     -13.713   7.868 -14.246  1.00  0.71           H  
ATOM   1031  HA  ASP A  66     -13.139   5.661 -12.281  1.00  0.71           H  
ATOM   1032 1HB  ASP A  66     -13.663   7.207 -10.492  1.00  0.71           H  
ATOM   1033 2HB  ASP A  66     -12.455   7.879 -11.535  1.00  0.71           H  
ATOM   1034  N   GLY A  67     -16.031   6.709 -13.313  1.00  0.75           N  
ATOM   1035  CA  GLY A  67     -17.460   6.414 -13.391  1.00  0.75           C  
ATOM   1036  C   GLY A  67     -18.294   7.153 -12.344  1.00  0.75           C  
ATOM   1037  O   GLY A  67     -19.494   6.902 -12.209  1.00  0.75           O  
ATOM   1038  H   GLY A  67     -15.636   7.482 -13.860  1.00  0.75           H  
ATOM   1039 1HA  GLY A  67     -17.816   6.681 -14.386  1.00  0.75           H  
ATOM   1040 2HA  GLY A  67     -17.608   5.341 -13.284  1.00  0.75           H  
ATOM   1041  N   THR A  68     -17.652   8.035 -11.589  1.00  0.80           N  
ATOM   1042  CA  THR A  68     -18.312   8.791 -10.540  1.00  0.80           C  
ATOM   1043  C   THR A  68     -18.296  10.284 -10.861  1.00  0.80           C  
ATOM   1044  O   THR A  68     -19.154  11.031 -10.382  1.00  0.80           O  
ATOM   1045  CB  THR A  68     -17.635   8.557  -9.171  1.00  0.80           C  
ATOM   1046  OG1 THR A  68     -16.288   9.020  -9.198  1.00  0.80           O  
ATOM   1047  CG2 THR A  68     -17.621   7.075  -8.837  1.00  0.80           C  
ATOM   1048  H   THR A  68     -16.672   8.196 -11.782  1.00  0.80           H  
ATOM   1049  HA  THR A  68     -19.351   8.469 -10.474  1.00  0.80           H  
ATOM   1050  HB  THR A  68     -18.183   9.101  -8.406  1.00  0.80           H  
ATOM   1051  HG1 THR A  68     -16.239   9.836  -9.724  1.00  0.80           H  
ATOM   1052 1HG2 THR A  68     -17.145   6.925  -7.870  1.00  0.80           H  
ATOM   1053 2HG2 THR A  68     -18.643   6.700  -8.804  1.00  0.80           H  
ATOM   1054 3HG2 THR A  68     -17.060   6.536  -9.605  1.00  0.80           H  
ATOM   1055  N   THR A  69     -17.350  10.712 -11.700  1.00  0.85           N  
ATOM   1056  CA  THR A  69     -17.223  12.117 -12.065  1.00  0.85           C  
ATOM   1057  C   THR A  69     -18.087  12.403 -13.306  1.00  0.85           C  
ATOM   1058  O   THR A  69     -17.949  11.689 -14.292  1.00  0.85           O  
ATOM   1059  CB  THR A  69     -15.763  12.468 -12.380  1.00  0.85           C  
ATOM   1060  OG1 THR A  69     -14.945  12.256 -11.229  1.00  0.85           O  
ATOM   1061  CG2 THR A  69     -15.644  13.917 -12.831  1.00  0.85           C  
ATOM   1062  H   THR A  69     -16.656  10.048 -12.065  1.00  0.85           H  
ATOM   1063  HA  THR A  69     -17.518  12.716 -11.213  1.00  0.85           H  
ATOM   1064  HB  THR A  69     -15.402  11.813 -13.182  1.00  0.85           H  
ATOM   1065  HG1 THR A  69     -14.728  11.310 -11.161  1.00  0.85           H  
ATOM   1066 1HG2 THR A  69     -14.607  14.122 -13.051  1.00  0.85           H  
ATOM   1067 2HG2 THR A  69     -16.245  14.073 -13.726  1.00  0.85           H  
ATOM   1068 3HG2 THR A  69     -15.990  14.578 -12.037  1.00  0.85           H  
ATOM   1069  N   PRO A  70     -19.044  13.355 -13.267  1.00  0.88           N  
ATOM   1070  CA  PRO A  70     -19.912  13.737 -14.379  1.00  0.88           C  
ATOM   1071  C   PRO A  70     -19.177  14.091 -15.674  1.00  0.88           C  
ATOM   1072  O   PRO A  70     -19.327  13.434 -16.705  1.00  0.88           O  
ATOM   1073  CB  PRO A  70     -20.622  14.971 -13.807  1.00  0.88           C  
ATOM   1074  CG  PRO A  70     -20.674  14.718 -12.328  1.00  0.88           C  
ATOM   1075  CD  PRO A  70     -19.347  14.077 -12.005  1.00  0.88           C  
ATOM   1076  HA  PRO A  70     -20.632  12.925 -14.558  1.00  0.88           H  
ATOM   1077 1HB  PRO A  70     -20.086  15.891 -14.062  1.00  0.88           H  
ATOM   1078 2HB  PRO A  70     -21.623  15.058 -14.254  1.00  0.88           H  
ATOM   1079 1HG  PRO A  70     -20.834  15.662 -11.784  1.00  0.88           H  
ATOM   1080 2HG  PRO A  70     -21.525  14.064 -12.087  1.00  0.88           H  
ATOM   1081 1HD  PRO A  70     -18.576  14.831 -11.774  1.00  0.88           H  
ATOM   1082 2HD  PRO A  70     -19.530  13.384 -11.174  1.00  0.88           H  
ATOM   1083  N   GLY A  71     -18.339  15.125 -15.616  1.00  0.88           N  
ATOM   1084  CA  GLY A  71     -17.638  15.631 -16.801  1.00  0.88           C  
ATOM   1085  C   GLY A  71     -16.372  14.854 -17.112  1.00  0.88           C  
ATOM   1086  O   GLY A  71     -15.284  15.418 -17.097  1.00  0.88           O  
ATOM   1087  H   GLY A  71     -18.207  15.609 -14.742  1.00  0.88           H  
ATOM   1088 1HA  GLY A  71     -18.309  15.587 -17.660  1.00  0.88           H  
ATOM   1089 2HA  GLY A  71     -17.391  16.680 -16.649  1.00  0.88           H  
ATOM   1090  N   GLN A  72     -16.521  13.561 -17.351  1.00  0.86           N  
ATOM   1091  CA  GLN A  72     -15.387  12.655 -17.529  1.00  0.86           C  
ATOM   1092  C   GLN A  72     -14.905  12.341 -18.938  1.00  0.86           C  
ATOM   1093  O   GLN A  72     -15.657  11.834 -19.775  1.00  0.86           O  
ATOM   1094  CB  GLN A  72     -15.721  11.322 -16.880  1.00  0.86           C  
ATOM   1095  CG  GLN A  72     -14.675  10.303 -17.026  1.00  0.86           C  
ATOM   1096  CD  GLN A  72     -15.037   9.034 -16.365  1.00  0.86           C  
ATOM   1097  OE1 GLN A  72     -14.921   8.917 -15.134  1.00  0.86           O  
ATOM   1098  NE2 GLN A  72     -15.451   8.060 -17.163  1.00  0.86           N  
ATOM   1099  H   GLN A  72     -17.479  13.208 -17.358  1.00  0.86           H  
ATOM   1100  HA  GLN A  72     -14.543  13.090 -17.007  1.00  0.86           H  
ATOM   1101 1HB  GLN A  72     -15.884  11.477 -15.814  1.00  0.86           H  
ATOM   1102 2HB  GLN A  72     -16.650  10.935 -17.298  1.00  0.86           H  
ATOM   1103 1HG  GLN A  72     -14.512  10.098 -18.082  1.00  0.86           H  
ATOM   1104 2HG  GLN A  72     -13.755  10.672 -16.576  1.00  0.86           H  
ATOM   1105 1HE2 GLN A  72     -15.639   7.127 -16.791  1.00  0.86           H  
ATOM   1106 2HE2 GLN A  72     -15.512   8.206 -18.147  1.00  0.86           H  
ATOM   1107  N   VAL A  73     -13.604  12.540 -19.147  1.00  0.82           N  
ATOM   1108  CA  VAL A  73     -12.930  12.154 -20.380  1.00  0.82           C  
ATOM   1109  C   VAL A  73     -11.791  11.166 -20.090  1.00  0.82           C  
ATOM   1110  O   VAL A  73     -10.880  11.463 -19.336  1.00  0.82           O  
ATOM   1111  CB  VAL A  73     -12.346  13.389 -21.078  1.00  0.82           C  
ATOM   1112  CG1 VAL A  73     -11.616  12.972 -22.346  1.00  0.82           C  
ATOM   1113  CG2 VAL A  73     -13.460  14.374 -21.371  1.00  0.82           C  
ATOM   1114  H   VAL A  73     -13.072  13.042 -18.438  1.00  0.82           H  
ATOM   1115  HA  VAL A  73     -13.653  11.677 -21.042  1.00  0.82           H  
ATOM   1116  HB  VAL A  73     -11.621  13.852 -20.431  1.00  0.82           H  
ATOM   1117 1HG1 VAL A  73     -11.189  13.852 -22.825  1.00  0.82           H  
ATOM   1118 2HG1 VAL A  73     -10.814  12.277 -22.093  1.00  0.82           H  
ATOM   1119 3HG1 VAL A  73     -12.313  12.489 -23.027  1.00  0.82           H  
ATOM   1120 1HG2 VAL A  73     -13.048  15.256 -21.855  1.00  0.82           H  
ATOM   1121 2HG2 VAL A  73     -14.195  13.908 -22.026  1.00  0.82           H  
ATOM   1122 3HG2 VAL A  73     -13.941  14.668 -20.435  1.00  0.82           H  
ATOM   1123  N   ASP A  74     -11.830   9.984 -20.696  1.00  0.77           N  
ATOM   1124  CA  ASP A  74     -10.793   8.966 -20.453  1.00  0.77           C  
ATOM   1125  C   ASP A  74      -9.577   9.100 -21.365  1.00  0.77           C  
ATOM   1126  O   ASP A  74      -9.313   8.194 -22.160  1.00  0.77           O  
ATOM   1127  CB  ASP A  74     -11.403   7.578 -20.689  1.00  0.77           C  
ATOM   1128  CG  ASP A  74     -10.507   6.348 -20.297  1.00  0.77           C  
ATOM   1129  OD1 ASP A  74      -9.498   6.490 -19.621  1.00  0.77           O  
ATOM   1130  OD2 ASP A  74     -10.860   5.271 -20.707  1.00  0.77           O  
ATOM   1131  H   ASP A  74     -12.594   9.778 -21.324  1.00  0.77           H  
ATOM   1132  HA  ASP A  74     -10.459   9.053 -19.416  1.00  0.77           H  
ATOM   1133 1HB  ASP A  74     -12.340   7.505 -20.135  1.00  0.77           H  
ATOM   1134 2HB  ASP A  74     -11.656   7.480 -21.746  1.00  0.77           H  
ATOM   1135  N   SER A  75      -8.779  10.158 -21.215  1.00  0.72           N  
ATOM   1136  CA  SER A  75      -7.662  10.327 -22.149  1.00  0.72           C  
ATOM   1137  C   SER A  75      -6.653   9.168 -22.104  1.00  0.72           C  
ATOM   1138  O   SER A  75      -6.069   8.808 -23.128  1.00  0.72           O  
ATOM   1139  CB  SER A  75      -6.918  11.620 -21.892  1.00  0.72           C  
ATOM   1140  OG  SER A  75      -7.731  12.736 -22.120  1.00  0.72           O  
ATOM   1141  H   SER A  75      -8.993  10.878 -20.508  1.00  0.72           H  
ATOM   1142  HA  SER A  75      -8.076  10.372 -23.156  1.00  0.72           H  
ATOM   1143 1HB  SER A  75      -6.546  11.634 -20.894  1.00  0.72           H  
ATOM   1144 2HB  SER A  75      -6.056  11.663 -22.553  1.00  0.72           H  
ATOM   1145  HG  SER A  75      -8.321  12.783 -21.332  1.00  0.72           H  
ATOM   1146  N   ALA A  76      -6.419   8.611 -20.913  1.00  0.68           N  
ATOM   1147  CA  ALA A  76      -5.430   7.557 -20.711  1.00  0.68           C  
ATOM   1148  C   ALA A  76      -5.856   6.127 -21.067  1.00  0.68           C  
ATOM   1149  O   ALA A  76      -5.000   5.228 -21.021  1.00  0.68           O  
ATOM   1150  CB  ALA A  76      -5.012   7.524 -19.265  1.00  0.68           C  
ATOM   1151  H   ALA A  76      -6.929   8.942 -20.096  1.00  0.68           H  
ATOM   1152  HA  ALA A  76      -4.577   7.820 -21.323  1.00  0.68           H  
ATOM   1153 1HB  ALA A  76      -4.230   6.783 -19.140  1.00  0.68           H  
ATOM   1154 2HB  ALA A  76      -4.641   8.504 -18.965  1.00  0.68           H  
ATOM   1155 3HB  ALA A  76      -5.870   7.254 -18.648  1.00  0.68           H  
ATOM   1156  N   GLU A  77      -7.136   5.893 -21.396  1.00  0.65           N  
ATOM   1157  CA  GLU A  77      -7.650   4.529 -21.636  1.00  0.65           C  
ATOM   1158  C   GLU A  77      -7.399   3.593 -20.434  1.00  0.65           C  
ATOM   1159  O   GLU A  77      -6.886   2.480 -20.601  1.00  0.65           O  
ATOM   1160  CB  GLU A  77      -7.008   3.923 -22.892  1.00  0.65           C  
ATOM   1161  CG  GLU A  77      -7.275   4.703 -24.183  1.00  0.65           C  
ATOM   1162  CD  GLU A  77      -6.624   4.081 -25.396  1.00  0.65           C  
ATOM   1163  OE1 GLU A  77      -5.901   3.125 -25.230  1.00  0.65           O  
ATOM   1164  OE2 GLU A  77      -6.845   4.561 -26.482  1.00  0.65           O  
ATOM   1165  H   GLU A  77      -7.802   6.671 -21.462  1.00  0.65           H  
ATOM   1166  HA  GLU A  77      -8.728   4.596 -21.791  1.00  0.65           H  
ATOM   1167 1HB  GLU A  77      -5.944   3.816 -22.767  1.00  0.65           H  
ATOM   1168 2HB  GLU A  77      -7.409   2.921 -23.039  1.00  0.65           H  
ATOM   1169 1HG  GLU A  77      -8.351   4.756 -24.344  1.00  0.65           H  
ATOM   1170 2HG  GLU A  77      -6.905   5.723 -24.058  1.00  0.65           H  
ATOM   1171  N   LEU A  78      -7.711   4.087 -19.230  1.00  0.63           N  
ATOM   1172  CA  LEU A  78      -7.528   3.371 -17.946  1.00  0.63           C  
ATOM   1173  C   LEU A  78      -8.688   3.594 -16.977  1.00  0.63           C  
ATOM   1174  O   LEU A  78      -9.324   4.651 -17.006  1.00  0.63           O  
ATOM   1175  CB  LEU A  78      -6.218   3.799 -17.241  1.00  0.63           C  
ATOM   1176  CG  LEU A  78      -4.908   3.394 -17.883  1.00  0.63           C  
ATOM   1177  CD1 LEU A  78      -3.805   4.161 -17.229  1.00  0.63           C  
ATOM   1178  CD2 LEU A  78      -4.711   1.901 -17.688  1.00  0.63           C  
ATOM   1179  H   LEU A  78      -8.176   5.006 -19.239  1.00  0.63           H  
ATOM   1180  HA  LEU A  78      -7.470   2.303 -18.154  1.00  0.63           H  
ATOM   1181 1HB  LEU A  78      -6.207   4.882 -17.179  1.00  0.63           H  
ATOM   1182 2HB  LEU A  78      -6.230   3.398 -16.221  1.00  0.63           H  
ATOM   1183  HG  LEU A  78      -4.910   3.632 -18.943  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  78      -2.840   3.890 -17.669  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  78      -3.994   5.206 -17.386  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  78      -3.788   3.950 -16.166  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  78      -3.763   1.597 -18.134  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  78      -4.707   1.667 -16.621  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  78      -5.533   1.363 -18.171  1.00  0.63           H  
ATOM   1190  N   LYS A  79      -8.964   2.625 -16.098  1.00  0.61           N  
ATOM   1191  CA  LYS A  79      -9.953   2.910 -15.063  1.00  0.61           C  
ATOM   1192  C   LYS A  79      -9.211   3.541 -13.893  1.00  0.61           C  
ATOM   1193  O   LYS A  79      -8.075   3.182 -13.608  1.00  0.61           O  
ATOM   1194  CB  LYS A  79     -10.720   1.667 -14.623  1.00  0.61           C  
ATOM   1195  CG  LYS A  79     -11.465   0.940 -15.746  1.00  0.61           C  
ATOM   1196  CD  LYS A  79     -12.546   1.823 -16.356  1.00  0.61           C  
ATOM   1197  CE  LYS A  79     -13.380   1.081 -17.394  1.00  0.61           C  
ATOM   1198  NZ  LYS A  79     -14.416   1.963 -18.000  1.00  0.61           N  
ATOM   1199  H   LYS A  79      -8.458   1.731 -16.104  1.00  0.61           H  
ATOM   1200  HA  LYS A  79     -10.670   3.634 -15.444  1.00  0.61           H  
ATOM   1201 1HB  LYS A  79     -10.036   0.964 -14.175  1.00  0.61           H  
ATOM   1202 2HB  LYS A  79     -11.448   1.946 -13.862  1.00  0.61           H  
ATOM   1203 1HG  LYS A  79     -10.749   0.658 -16.522  1.00  0.61           H  
ATOM   1204 2HG  LYS A  79     -11.922   0.033 -15.352  1.00  0.61           H  
ATOM   1205 1HD  LYS A  79     -13.198   2.229 -15.577  1.00  0.61           H  
ATOM   1206 2HD  LYS A  79     -12.063   2.650 -16.856  1.00  0.61           H  
ATOM   1207 1HE  LYS A  79     -12.723   0.719 -18.182  1.00  0.61           H  
ATOM   1208 2HE  LYS A  79     -13.872   0.231 -16.923  1.00  0.61           H  
ATOM   1209 1HZ  LYS A  79     -14.950   1.467 -18.682  1.00  0.61           H  
ATOM   1210 2HZ  LYS A  79     -15.037   2.315 -17.283  1.00  0.61           H  
ATOM   1211 3HZ  LYS A  79     -13.978   2.786 -18.450  1.00  0.61           H  
ATOM   1212  N   ALA A  80      -9.857   4.436 -13.176  1.00  0.59           N  
ATOM   1213  CA  ALA A  80      -9.234   5.126 -12.052  1.00  0.59           C  
ATOM   1214  C   ALA A  80      -8.752   4.186 -10.975  1.00  0.59           C  
ATOM   1215  O   ALA A  80      -7.692   4.374 -10.393  1.00  0.59           O  
ATOM   1216  CB  ALA A  80     -10.200   6.112 -11.486  1.00  0.59           C  
ATOM   1217  H   ALA A  80     -10.798   4.679 -13.458  1.00  0.59           H  
ATOM   1218  HA  ALA A  80      -8.367   5.663 -12.419  1.00  0.59           H  
ATOM   1219 1HB  ALA A  80      -9.722   6.643 -10.709  1.00  0.59           H  
ATOM   1220 2HB  ALA A  80     -10.500   6.802 -12.272  1.00  0.59           H  
ATOM   1221 3HB  ALA A  80     -11.070   5.592 -11.098  1.00  0.59           H  
ATOM   1222  N   GLU A  81      -9.488   3.116 -10.753  1.00  0.58           N  
ATOM   1223  CA  GLU A  81      -9.132   2.171  -9.713  1.00  0.58           C  
ATOM   1224  C   GLU A  81      -7.804   1.473 -10.048  1.00  0.58           C  
ATOM   1225  O   GLU A  81      -7.056   1.073  -9.156  1.00  0.58           O  
ATOM   1226  CB  GLU A  81     -10.266   1.174  -9.523  1.00  0.58           C  
ATOM   1227  CG  GLU A  81     -11.578   1.831  -9.014  1.00  0.58           C  
ATOM   1228  CD  GLU A  81     -11.497   2.510  -7.646  1.00  0.58           C  
ATOM   1229  OE1 GLU A  81     -11.065   1.885  -6.708  1.00  0.58           O  
ATOM   1230  OE2 GLU A  81     -11.879   3.668  -7.559  1.00  0.58           O  
ATOM   1231  H   GLU A  81     -10.328   2.975 -11.292  1.00  0.58           H  
ATOM   1232  HA  GLU A  81      -8.998   2.720  -8.780  1.00  0.58           H  
ATOM   1233 1HB  GLU A  81     -10.476   0.675 -10.470  1.00  0.58           H  
ATOM   1234 2HB  GLU A  81      -9.965   0.411  -8.805  1.00  0.58           H  
ATOM   1235 1HG  GLU A  81     -11.884   2.581  -9.747  1.00  0.58           H  
ATOM   1236 2HG  GLU A  81     -12.354   1.068  -8.981  1.00  0.58           H  
ATOM   1237  N   GLU A  82      -7.487   1.342 -11.346  1.00  0.58           N  
ATOM   1238  CA  GLU A  82      -6.266   0.675 -11.798  1.00  0.58           C  
ATOM   1239  C   GLU A  82      -5.039   1.482 -11.400  1.00  0.58           C  
ATOM   1240  O   GLU A  82      -3.923   0.962 -11.389  1.00  0.58           O  
ATOM   1241  CB  GLU A  82      -6.257   0.441 -13.320  1.00  0.58           C  
ATOM   1242  CG  GLU A  82      -7.275  -0.580 -13.827  1.00  0.58           C  
ATOM   1243  CD  GLU A  82      -7.234  -0.791 -15.341  1.00  0.58           C  
ATOM   1244  OE1 GLU A  82      -7.611   0.098 -16.086  1.00  0.58           O  
ATOM   1245  OE2 GLU A  82      -6.818  -1.851 -15.747  1.00  0.58           O  
ATOM   1246  H   GLU A  82      -8.080   1.759 -12.054  1.00  0.58           H  
ATOM   1247  HA  GLU A  82      -6.204  -0.295 -11.307  1.00  0.58           H  
ATOM   1248 1HB  GLU A  82      -6.427   1.378 -13.839  1.00  0.58           H  
ATOM   1249 2HB  GLU A  82      -5.269   0.091 -13.619  1.00  0.58           H  
ATOM   1250 1HG  GLU A  82      -7.077  -1.533 -13.339  1.00  0.58           H  
ATOM   1251 2HG  GLU A  82      -8.262  -0.260 -13.527  1.00  0.58           H  
ATOM   1252  N   LEU A  83      -5.237   2.765 -11.097  1.00  0.58           N  
ATOM   1253  CA  LEU A  83      -4.149   3.634 -10.722  1.00  0.58           C  
ATOM   1254  C   LEU A  83      -3.835   3.507  -9.236  1.00  0.58           C  
ATOM   1255  O   LEU A  83      -2.836   4.054  -8.772  1.00  0.58           O  
ATOM   1256  CB  LEU A  83      -4.514   5.089 -10.998  1.00  0.58           C  
ATOM   1257  CG  LEU A  83      -4.777   5.499 -12.432  1.00  0.58           C  
ATOM   1258  CD1 LEU A  83      -5.203   6.934 -12.409  1.00  0.58           C  
ATOM   1259  CD2 LEU A  83      -3.542   5.328 -13.245  1.00  0.58           C  
ATOM   1260  H   LEU A  83      -6.177   3.158 -11.090  1.00  0.58           H  
ATOM   1261  HA  LEU A  83      -3.265   3.361 -11.297  1.00  0.58           H  
ATOM   1262 1HB  LEU A  83      -5.404   5.324 -10.425  1.00  0.58           H  
ATOM   1263 2HB  LEU A  83      -3.705   5.716 -10.629  1.00  0.58           H  
ATOM   1264  HG  LEU A  83      -5.587   4.895 -12.860  1.00  0.58           H  
ATOM   1265 1HD1 LEU A  83      -5.392   7.278 -13.417  1.00  0.58           H  
ATOM   1266 2HD1 LEU A  83      -6.106   7.017 -11.810  1.00  0.58           H  
ATOM   1267 3HD1 LEU A  83      -4.416   7.536 -11.963  1.00  0.58           H  
ATOM   1268 1HD2 LEU A  83      -3.720   5.648 -14.273  1.00  0.58           H  
ATOM   1269 2HD2 LEU A  83      -2.781   5.940 -12.795  1.00  0.58           H  
ATOM   1270 3HD2 LEU A  83      -3.237   4.283 -13.237  1.00  0.58           H  
ATOM   1271  N   LEU A  84      -4.678   2.777  -8.483  1.00  0.58           N  
ATOM   1272  CA  LEU A  84      -4.457   2.628  -7.050  1.00  0.58           C  
ATOM   1273  C   LEU A  84      -3.589   1.415  -6.741  1.00  0.58           C  
ATOM   1274  O   LEU A  84      -3.197   1.180  -5.595  1.00  0.58           O  
ATOM   1275  CB  LEU A  84      -5.788   2.524  -6.302  1.00  0.58           C  
ATOM   1276  CG  LEU A  84      -6.653   3.737  -6.402  1.00  0.58           C  
ATOM   1277  CD1 LEU A  84      -7.937   3.488  -5.651  1.00  0.58           C  
ATOM   1278  CD2 LEU A  84      -5.894   4.954  -5.841  1.00  0.58           C  
ATOM   1279  H   LEU A  84      -5.488   2.314  -8.891  1.00  0.58           H  
ATOM   1280  HA  LEU A  84      -3.960   3.517  -6.701  1.00  0.58           H  
ATOM   1281 1HB  LEU A  84      -6.348   1.682  -6.709  1.00  0.58           H  
ATOM   1282 2HB  LEU A  84      -5.586   2.335  -5.249  1.00  0.58           H  
ATOM   1283  HG  LEU A  84      -6.898   3.904  -7.445  1.00  0.58           H  
ATOM   1284 1HD1 LEU A  84      -8.577   4.349  -5.713  1.00  0.58           H  
ATOM   1285 2HD1 LEU A  84      -8.451   2.621  -6.082  1.00  0.58           H  
ATOM   1286 3HD1 LEU A  84      -7.710   3.293  -4.605  1.00  0.58           H  
ATOM   1287 1HD2 LEU A  84      -6.496   5.844  -5.911  1.00  0.58           H  
ATOM   1288 2HD2 LEU A  84      -5.666   4.774  -4.812  1.00  0.58           H  
ATOM   1289 3HD2 LEU A  84      -4.969   5.105  -6.400  1.00  0.58           H  
ATOM   1290  N   SER A  85      -3.332   0.630  -7.775  1.00  0.58           N  
ATOM   1291  CA  SER A  85      -2.548  -0.591  -7.705  1.00  0.58           C  
ATOM   1292  C   SER A  85      -1.086  -0.351  -7.390  1.00  0.58           C  
ATOM   1293  O   SER A  85      -0.492   0.639  -7.808  1.00  0.58           O  
ATOM   1294  CB  SER A  85      -2.641  -1.372  -8.997  1.00  0.58           C  
ATOM   1295  OG  SER A  85      -1.786  -2.506  -8.970  1.00  0.58           O  
ATOM   1296  H   SER A  85      -3.700   0.912  -8.674  1.00  0.58           H  
ATOM   1297  HA  SER A  85      -2.963  -1.207  -6.907  1.00  0.58           H  
ATOM   1298 1HB  SER A  85      -3.670  -1.689  -9.154  1.00  0.58           H  
ATOM   1299 2HB  SER A  85      -2.368  -0.724  -9.834  1.00  0.58           H  
ATOM   1300  HG  SER A  85      -2.039  -3.033  -9.738  1.00  0.58           H  
ATOM   1301  N   ASP A  86      -0.484  -1.315  -6.698  1.00  0.59           N  
ATOM   1302  CA  ASP A  86       0.951  -1.292  -6.413  1.00  0.59           C  
ATOM   1303  C   ASP A  86       1.754  -1.249  -7.726  1.00  0.59           C  
ATOM   1304  O   ASP A  86       2.895  -0.771  -7.781  1.00  0.59           O  
ATOM   1305  CB  ASP A  86       1.354  -2.541  -5.615  1.00  0.59           C  
ATOM   1306  CG  ASP A  86       0.872  -2.554  -4.146  1.00  0.59           C  
ATOM   1307  OD1 ASP A  86       0.445  -1.523  -3.653  1.00  0.59           O  
ATOM   1308  OD2 ASP A  86       0.953  -3.578  -3.527  1.00  0.59           O  
ATOM   1309  H   ASP A  86      -1.040  -2.097  -6.381  1.00  0.59           H  
ATOM   1310  HA  ASP A  86       1.179  -0.401  -5.831  1.00  0.59           H  
ATOM   1311 1HB  ASP A  86       0.964  -3.427  -6.118  1.00  0.59           H  
ATOM   1312 2HB  ASP A  86       2.441  -2.624  -5.616  1.00  0.59           H  
ATOM   1313  N   ASP A  87       1.166  -1.769  -8.807  1.00  0.59           N  
ATOM   1314  CA  ASP A  87       1.870  -1.775 -10.073  1.00  0.59           C  
ATOM   1315  C   ASP A  87       1.729  -0.433 -10.762  1.00  0.59           C  
ATOM   1316  O   ASP A  87       0.856  -0.222 -11.619  1.00  0.59           O  
ATOM   1317  CB  ASP A  87       1.363  -2.882 -10.995  1.00  0.59           C  
ATOM   1318  CG  ASP A  87       2.154  -2.970 -12.324  1.00  0.59           C  
ATOM   1319  OD1 ASP A  87       2.864  -2.026 -12.677  1.00  0.59           O  
ATOM   1320  OD2 ASP A  87       2.036  -3.985 -12.974  1.00  0.59           O  
ATOM   1321  H   ASP A  87       0.213  -2.125  -8.755  1.00  0.59           H  
ATOM   1322  HA  ASP A  87       2.929  -1.948  -9.881  1.00  0.59           H  
ATOM   1323 1HB  ASP A  87       1.430  -3.842 -10.482  1.00  0.59           H  
ATOM   1324 2HB  ASP A  87       0.313  -2.705 -11.223  1.00  0.59           H  
ATOM   1325  N   ILE A  88       2.683   0.438 -10.458  1.00  0.59           N  
ATOM   1326  CA  ILE A  88       2.716   1.814 -10.941  1.00  0.59           C  
ATOM   1327  C   ILE A  88       2.758   1.967 -12.460  1.00  0.59           C  
ATOM   1328  O   ILE A  88       2.663   3.095 -12.950  1.00  0.59           O  
ATOM   1329  CB  ILE A  88       3.880   2.610 -10.321  1.00  0.59           C  
ATOM   1330  CG1 ILE A  88       5.211   2.058 -10.692  1.00  0.59           C  
ATOM   1331  CG2 ILE A  88       3.723   2.666  -8.837  1.00  0.59           C  
ATOM   1332  CD1 ILE A  88       6.314   2.969 -10.247  1.00  0.59           C  
ATOM   1333  H   ILE A  88       3.341   0.130  -9.743  1.00  0.59           H  
ATOM   1334  HA  ILE A  88       1.799   2.291 -10.595  1.00  0.59           H  
ATOM   1335  HB  ILE A  88       3.848   3.630 -10.708  1.00  0.59           H  
ATOM   1336 1HG1 ILE A  88       5.348   1.074 -10.243  1.00  0.59           H  
ATOM   1337 2HG1 ILE A  88       5.256   1.957 -11.767  1.00  0.59           H  
ATOM   1338 1HG2 ILE A  88       4.521   3.263  -8.394  1.00  0.59           H  
ATOM   1339 2HG2 ILE A  88       2.765   3.115  -8.620  1.00  0.59           H  
ATOM   1340 3HG2 ILE A  88       3.754   1.654  -8.435  1.00  0.59           H  
ATOM   1341 1HD1 ILE A  88       7.258   2.578 -10.544  1.00  0.59           H  
ATOM   1342 2HD1 ILE A  88       6.170   3.936 -10.702  1.00  0.59           H  
ATOM   1343 3HD1 ILE A  88       6.283   3.068  -9.163  1.00  0.59           H  
ATOM   1344  N   LYS A  89       2.905   0.869 -13.212  1.00  0.60           N  
ATOM   1345  CA  LYS A  89       2.921   0.955 -14.661  1.00  0.60           C  
ATOM   1346  C   LYS A  89       1.715   1.737 -15.169  1.00  0.60           C  
ATOM   1347  O   LYS A  89       1.864   2.578 -16.049  1.00  0.60           O  
ATOM   1348  CB  LYS A  89       2.942  -0.451 -15.279  1.00  0.60           C  
ATOM   1349  CG  LYS A  89       3.027  -0.510 -16.814  1.00  0.60           C  
ATOM   1350  CD  LYS A  89       3.191  -1.969 -17.276  1.00  0.60           C  
ATOM   1351  CE  LYS A  89       3.436  -2.097 -18.781  1.00  0.60           C  
ATOM   1352  NZ  LYS A  89       2.238  -1.747 -19.587  1.00  0.60           N  
ATOM   1353  H   LYS A  89       2.960  -0.067 -12.782  1.00  0.60           H  
ATOM   1354  HA  LYS A  89       3.818   1.484 -14.969  1.00  0.60           H  
ATOM   1355 1HB  LYS A  89       3.791  -1.005 -14.874  1.00  0.60           H  
ATOM   1356 2HB  LYS A  89       2.043  -0.989 -14.971  1.00  0.60           H  
ATOM   1357 1HG  LYS A  89       2.111  -0.097 -17.249  1.00  0.60           H  
ATOM   1358 2HG  LYS A  89       3.868   0.079 -17.165  1.00  0.60           H  
ATOM   1359 1HD  LYS A  89       4.030  -2.418 -16.742  1.00  0.60           H  
ATOM   1360 2HD  LYS A  89       2.288  -2.524 -17.020  1.00  0.60           H  
ATOM   1361 1HE  LYS A  89       4.253  -1.435 -19.064  1.00  0.60           H  
ATOM   1362 2HE  LYS A  89       3.720  -3.124 -19.005  1.00  0.60           H  
ATOM   1363 1HZ  LYS A  89       2.440  -1.835 -20.568  1.00  0.60           H  
ATOM   1364 2HZ  LYS A  89       1.470  -2.348 -19.352  1.00  0.60           H  
ATOM   1365 3HZ  LYS A  89       1.962  -0.772 -19.410  1.00  0.60           H  
ATOM   1366  N   ALA A  90       0.513   1.477 -14.628  1.00  0.60           N  
ATOM   1367  CA  ALA A  90      -0.673   2.197 -15.132  1.00  0.60           C  
ATOM   1368  C   ALA A  90      -0.561   3.703 -14.896  1.00  0.60           C  
ATOM   1369  O   ALA A  90      -1.009   4.508 -15.715  1.00  0.60           O  
ATOM   1370  CB  ALA A  90      -1.945   1.686 -14.488  1.00  0.60           C  
ATOM   1371  H   ALA A  90       0.453   0.808 -13.852  1.00  0.60           H  
ATOM   1372  HA  ALA A  90      -0.732   2.027 -16.208  1.00  0.60           H  
ATOM   1373 1HB  ALA A  90      -2.802   2.210 -14.897  1.00  0.60           H  
ATOM   1374 2HB  ALA A  90      -2.050   0.620 -14.681  1.00  0.60           H  
ATOM   1375 3HB  ALA A  90      -1.903   1.854 -13.411  1.00  0.60           H  
ATOM   1376  N   SER A  91       0.020   4.090 -13.759  1.00  0.61           N  
ATOM   1377  CA  SER A  91       0.155   5.501 -13.431  1.00  0.61           C  
ATOM   1378  C   SER A  91       1.140   6.138 -14.381  1.00  0.61           C  
ATOM   1379  O   SER A  91       0.923   7.251 -14.862  1.00  0.61           O  
ATOM   1380  CB  SER A  91       0.598   5.682 -11.996  1.00  0.61           C  
ATOM   1381  OG  SER A  91      -0.378   5.228 -11.084  1.00  0.61           O  
ATOM   1382  H   SER A  91       0.397   3.392 -13.130  1.00  0.61           H  
ATOM   1383  HA  SER A  91      -0.793   5.996 -13.580  1.00  0.61           H  
ATOM   1384 1HB  SER A  91       1.535   5.149 -11.829  1.00  0.61           H  
ATOM   1385 2HB  SER A  91       0.785   6.727 -11.819  1.00  0.61           H  
ATOM   1386  HG  SER A  91      -0.480   4.281 -11.242  1.00  0.61           H  
ATOM   1387  N   VAL A  92       2.210   5.411 -14.674  1.00  0.61           N  
ATOM   1388  CA  VAL A  92       3.219   5.890 -15.589  1.00  0.61           C  
ATOM   1389  C   VAL A  92       2.668   5.998 -17.005  1.00  0.61           C  
ATOM   1390  O   VAL A  92       2.935   6.979 -17.698  1.00  0.61           O  
ATOM   1391  CB  VAL A  92       4.465   5.014 -15.523  1.00  0.61           C  
ATOM   1392  CG1 VAL A  92       5.412   5.406 -16.613  1.00  0.61           C  
ATOM   1393  CG2 VAL A  92       5.116   5.236 -14.159  1.00  0.61           C  
ATOM   1394  H   VAL A  92       2.326   4.499 -14.231  1.00  0.61           H  
ATOM   1395  HA  VAL A  92       3.521   6.883 -15.262  1.00  0.61           H  
ATOM   1396  HB  VAL A  92       4.197   3.965 -15.656  1.00  0.61           H  
ATOM   1397 1HG1 VAL A  92       6.308   4.802 -16.559  1.00  0.61           H  
ATOM   1398 2HG1 VAL A  92       4.923   5.252 -17.572  1.00  0.61           H  
ATOM   1399 3HG1 VAL A  92       5.675   6.449 -16.503  1.00  0.61           H  
ATOM   1400 1HG2 VAL A  92       6.014   4.649 -14.078  1.00  0.61           H  
ATOM   1401 2HG2 VAL A  92       5.365   6.285 -14.055  1.00  0.61           H  
ATOM   1402 3HG2 VAL A  92       4.421   4.948 -13.370  1.00  0.61           H  
ATOM   1403  N   GLU A  93       1.899   5.013 -17.467  1.00  0.62           N  
ATOM   1404  CA  GLU A  93       1.332   5.158 -18.800  1.00  0.62           C  
ATOM   1405  C   GLU A  93       0.387   6.359 -18.843  1.00  0.62           C  
ATOM   1406  O   GLU A  93       0.411   7.147 -19.791  1.00  0.62           O  
ATOM   1407  CB  GLU A  93       0.598   3.885 -19.242  1.00  0.62           C  
ATOM   1408  CG  GLU A  93       1.530   2.714 -19.552  1.00  0.62           C  
ATOM   1409  CD  GLU A  93       0.817   1.456 -19.993  1.00  0.62           C  
ATOM   1410  OE1 GLU A  93      -0.388   1.420 -19.989  1.00  0.62           O  
ATOM   1411  OE2 GLU A  93       1.507   0.514 -20.342  1.00  0.62           O  
ATOM   1412  H   GLU A  93       1.713   4.187 -16.900  1.00  0.62           H  
ATOM   1413  HA  GLU A  93       2.145   5.342 -19.502  1.00  0.62           H  
ATOM   1414 1HB  GLU A  93      -0.082   3.569 -18.445  1.00  0.62           H  
ATOM   1415 2HB  GLU A  93      -0.004   4.094 -20.125  1.00  0.62           H  
ATOM   1416 1HG  GLU A  93       2.221   3.019 -20.336  1.00  0.62           H  
ATOM   1417 2HG  GLU A  93       2.115   2.496 -18.659  1.00  0.62           H  
ATOM   1418  N   ALA A  94      -0.409   6.551 -17.786  1.00  0.62           N  
ATOM   1419  CA  ALA A  94      -1.311   7.692 -17.743  1.00  0.62           C  
ATOM   1420  C   ALA A  94      -0.533   9.011 -17.788  1.00  0.62           C  
ATOM   1421  O   ALA A  94      -0.901   9.940 -18.515  1.00  0.62           O  
ATOM   1422  CB  ALA A  94      -2.140   7.616 -16.492  1.00  0.62           C  
ATOM   1423  H   ALA A  94      -0.419   5.880 -17.017  1.00  0.62           H  
ATOM   1424  HA  ALA A  94      -1.957   7.648 -18.618  1.00  0.62           H  
ATOM   1425 1HB  ALA A  94      -2.832   8.452 -16.469  1.00  0.62           H  
ATOM   1426 2HB  ALA A  94      -2.685   6.699 -16.467  1.00  0.62           H  
ATOM   1427 3HB  ALA A  94      -1.475   7.647 -15.648  1.00  0.62           H  
ATOM   1428  N   LEU A  95       0.581   9.060 -17.052  1.00  0.63           N  
ATOM   1429  CA  LEU A  95       1.479  10.207 -17.013  1.00  0.63           C  
ATOM   1430  C   LEU A  95       2.056  10.504 -18.378  1.00  0.63           C  
ATOM   1431  O   LEU A  95       2.009  11.641 -18.852  1.00  0.63           O  
ATOM   1432  CB  LEU A  95       2.635   9.903 -16.070  1.00  0.63           C  
ATOM   1433  CG  LEU A  95       3.751  10.877 -15.986  1.00  0.63           C  
ATOM   1434  CD1 LEU A  95       3.284  12.154 -15.431  1.00  0.63           C  
ATOM   1435  CD2 LEU A  95       4.801  10.264 -15.162  1.00  0.63           C  
ATOM   1436  H   LEU A  95       0.809   8.264 -16.460  1.00  0.63           H  
ATOM   1437  HA  LEU A  95       0.924  11.074 -16.661  1.00  0.63           H  
ATOM   1438 1HB  LEU A  95       2.230   9.776 -15.065  1.00  0.63           H  
ATOM   1439 2HB  LEU A  95       3.072   8.971 -16.362  1.00  0.63           H  
ATOM   1440  HG  LEU A  95       4.144  11.065 -16.981  1.00  0.63           H  
ATOM   1441 1HD1 LEU A  95       4.119  12.846 -15.373  1.00  0.63           H  
ATOM   1442 2HD1 LEU A  95       2.500  12.577 -16.064  1.00  0.63           H  
ATOM   1443 3HD1 LEU A  95       2.901  11.952 -14.441  1.00  0.63           H  
ATOM   1444 1HD2 LEU A  95       5.627  10.915 -15.091  1.00  0.63           H  
ATOM   1445 2HD2 LEU A  95       4.401  10.075 -14.189  1.00  0.63           H  
ATOM   1446 3HD2 LEU A  95       5.107   9.330 -15.622  1.00  0.63           H  
ATOM   1447  N   LYS A  96       2.605   9.477 -19.028  1.00  0.64           N  
ATOM   1448  CA  LYS A  96       3.226   9.684 -20.322  1.00  0.64           C  
ATOM   1449  C   LYS A  96       2.222  10.190 -21.337  1.00  0.64           C  
ATOM   1450  O   LYS A  96       2.561  11.053 -22.152  1.00  0.64           O  
ATOM   1451  CB  LYS A  96       3.858   8.400 -20.850  1.00  0.64           C  
ATOM   1452  CG  LYS A  96       5.125   7.925 -20.138  1.00  0.64           C  
ATOM   1453  CD  LYS A  96       5.592   6.639 -20.782  1.00  0.64           C  
ATOM   1454  CE  LYS A  96       6.815   6.050 -20.125  1.00  0.64           C  
ATOM   1455  NZ  LYS A  96       7.141   4.730 -20.722  1.00  0.64           N  
ATOM   1456  H   LYS A  96       2.610   8.550 -18.604  1.00  0.64           H  
ATOM   1457  HA  LYS A  96       4.001  10.436 -20.205  1.00  0.64           H  
ATOM   1458 1HB  LYS A  96       3.123   7.594 -20.768  1.00  0.64           H  
ATOM   1459 2HB  LYS A  96       4.090   8.518 -21.906  1.00  0.64           H  
ATOM   1460 1HG  LYS A  96       5.907   8.672 -20.212  1.00  0.64           H  
ATOM   1461 2HG  LYS A  96       4.910   7.748 -19.087  1.00  0.64           H  
ATOM   1462 1HD  LYS A  96       4.784   5.906 -20.730  1.00  0.64           H  
ATOM   1463 2HD  LYS A  96       5.819   6.830 -21.830  1.00  0.64           H  
ATOM   1464 1HE  LYS A  96       7.671   6.717 -20.238  1.00  0.64           H  
ATOM   1465 2HE  LYS A  96       6.619   5.915 -19.077  1.00  0.64           H  
ATOM   1466 1HZ  LYS A  96       7.940   4.325 -20.233  1.00  0.64           H  
ATOM   1467 2HZ  LYS A  96       6.357   4.110 -20.605  1.00  0.64           H  
ATOM   1468 3HZ  LYS A  96       7.349   4.827 -21.700  1.00  0.64           H  
ATOM   1469  N   LYS A  97       0.986   9.677 -21.289  1.00  0.65           N  
ATOM   1470  CA  LYS A  97      -0.046  10.117 -22.214  1.00  0.65           C  
ATOM   1471  C   LYS A  97      -0.447  11.563 -21.916  1.00  0.65           C  
ATOM   1472  O   LYS A  97      -0.649  12.371 -22.834  1.00  0.65           O  
ATOM   1473  CB  LYS A  97      -1.256   9.181 -22.155  1.00  0.65           C  
ATOM   1474  CG  LYS A  97      -0.990   7.772 -22.742  1.00  0.65           C  
ATOM   1475  CD  LYS A  97      -2.227   6.895 -22.655  1.00  0.65           C  
ATOM   1476  CE  LYS A  97      -1.980   5.468 -23.128  1.00  0.65           C  
ATOM   1477  NZ  LYS A  97      -3.250   4.675 -23.134  1.00  0.65           N  
ATOM   1478  H   LYS A  97       0.763   8.945 -20.607  1.00  0.65           H  
ATOM   1479  HA  LYS A  97       0.361  10.082 -23.224  1.00  0.65           H  
ATOM   1480 1HB  LYS A  97      -1.558   9.052 -21.110  1.00  0.65           H  
ATOM   1481 2HB  LYS A  97      -2.097   9.625 -22.687  1.00  0.65           H  
ATOM   1482 1HG  LYS A  97      -0.695   7.868 -23.786  1.00  0.65           H  
ATOM   1483 2HG  LYS A  97      -0.176   7.298 -22.200  1.00  0.65           H  
ATOM   1484 1HD  LYS A  97      -2.525   6.839 -21.609  1.00  0.65           H  
ATOM   1485 2HD  LYS A  97      -3.045   7.332 -23.231  1.00  0.65           H  
ATOM   1486 1HE  LYS A  97      -1.553   5.471 -24.128  1.00  0.65           H  
ATOM   1487 2HE  LYS A  97      -1.275   4.995 -22.441  1.00  0.65           H  
ATOM   1488 1HZ  LYS A  97      -3.084   3.725 -23.429  1.00  0.65           H  
ATOM   1489 2HZ  LYS A  97      -3.686   4.667 -22.189  1.00  0.65           H  
ATOM   1490 3HZ  LYS A  97      -3.899   5.111 -23.779  1.00  0.65           H  
ATOM   1491  N   ALA A  98      -0.534  11.914 -20.625  1.00  0.68           N  
ATOM   1492  CA  ALA A  98      -0.885  13.280 -20.276  1.00  0.68           C  
ATOM   1493  C   ALA A  98       0.167  14.229 -20.844  1.00  0.68           C  
ATOM   1494  O   ALA A  98      -0.161  15.212 -21.518  1.00  0.68           O  
ATOM   1495  CB  ALA A  98      -0.976  13.427 -18.755  1.00  0.68           C  
ATOM   1496  H   ALA A  98      -0.386  11.226 -19.884  1.00  0.68           H  
ATOM   1497  HA  ALA A  98      -1.848  13.518 -20.725  1.00  0.68           H  
ATOM   1498 1HB  ALA A  98      -1.248  14.442 -18.491  1.00  0.68           H  
ATOM   1499 2HB  ALA A  98      -1.725  12.740 -18.373  1.00  0.68           H  
ATOM   1500 3HB  ALA A  98      -0.011  13.186 -18.312  1.00  0.68           H  
ATOM   1501  N   ILE A  99       1.435  13.855 -20.682  1.00  0.71           N  
ATOM   1502  CA  ILE A  99       2.550  14.652 -21.171  1.00  0.71           C  
ATOM   1503  C   ILE A  99       2.571  14.711 -22.694  1.00  0.71           C  
ATOM   1504  O   ILE A  99       2.778  15.774 -23.280  1.00  0.71           O  
ATOM   1505  CB  ILE A  99       3.868  14.136 -20.608  1.00  0.71           C  
ATOM   1506  CG1 ILE A  99       3.923  14.396 -19.090  1.00  0.71           C  
ATOM   1507  CG2 ILE A  99       5.028  14.771 -21.305  1.00  0.71           C  
ATOM   1508  CD1 ILE A  99       5.068  13.701 -18.397  1.00  0.71           C  
ATOM   1509  H   ILE A  99       1.634  13.012 -20.144  1.00  0.71           H  
ATOM   1510  HA  ILE A  99       2.422  15.666 -20.801  1.00  0.71           H  
ATOM   1511  HB  ILE A  99       3.887  13.068 -20.738  1.00  0.71           H  
ATOM   1512 1HG1 ILE A  99       4.007  15.467 -18.917  1.00  0.71           H  
ATOM   1513 2HG1 ILE A  99       2.988  14.050 -18.643  1.00  0.71           H  
ATOM   1514 1HG2 ILE A  99       5.950  14.377 -20.889  1.00  0.71           H  
ATOM   1515 2HG2 ILE A  99       4.984  14.552 -22.372  1.00  0.71           H  
ATOM   1516 3HG2 ILE A  99       4.986  15.847 -21.150  1.00  0.71           H  
ATOM   1517 1HD1 ILE A  99       5.029  13.934 -17.339  1.00  0.71           H  
ATOM   1518 2HD1 ILE A  99       4.981  12.625 -18.542  1.00  0.71           H  
ATOM   1519 3HD1 ILE A  99       6.014  14.048 -18.811  1.00  0.71           H  
ATOM   1520  N   ALA A 100       2.335  13.577 -23.354  1.00  0.74           N  
ATOM   1521  CA  ALA A 100       2.300  13.509 -24.813  1.00  0.74           C  
ATOM   1522  C   ALA A 100       1.237  14.455 -25.375  1.00  0.74           C  
ATOM   1523  O   ALA A 100       1.402  15.021 -26.457  1.00  0.74           O  
ATOM   1524  CB  ALA A 100       2.019  12.091 -25.267  1.00  0.74           C  
ATOM   1525  H   ALA A 100       2.190  12.717 -22.831  1.00  0.74           H  
ATOM   1526  HA  ALA A 100       3.273  13.823 -25.190  1.00  0.74           H  
ATOM   1527 1HB  ALA A 100       2.016  12.050 -26.354  1.00  0.74           H  
ATOM   1528 2HB  ALA A 100       2.789  11.425 -24.876  1.00  0.74           H  
ATOM   1529 3HB  ALA A 100       1.047  11.784 -24.889  1.00  0.74           H  
ATOM   1530  N   SER A 101       0.167  14.661 -24.604  1.00  0.77           N  
ATOM   1531  CA  SER A 101      -0.949  15.520 -24.970  1.00  0.77           C  
ATOM   1532  C   SER A 101      -0.667  17.002 -24.658  1.00  0.77           C  
ATOM   1533  O   SER A 101      -1.522  17.860 -24.894  1.00  0.77           O  
ATOM   1534  CB  SER A 101      -2.201  15.077 -24.228  1.00  0.77           C  
ATOM   1535  OG  SER A 101      -2.555  13.763 -24.574  1.00  0.77           O  
ATOM   1536  H   SER A 101       0.087  14.132 -23.734  1.00  0.77           H  
ATOM   1537  HA  SER A 101      -1.119  15.420 -26.041  1.00  0.77           H  
ATOM   1538 1HB  SER A 101      -2.037  15.140 -23.157  1.00  0.77           H  
ATOM   1539 2HB  SER A 101      -3.017  15.752 -24.470  1.00  0.77           H  
ATOM   1540  HG  SER A 101      -1.893  13.187 -24.127  1.00  0.77           H  
ATOM   1541  N   GLY A 102       0.523  17.300 -24.113  1.00  0.79           N  
ATOM   1542  CA  GLY A 102       0.936  18.654 -23.752  1.00  0.79           C  
ATOM   1543  C   GLY A 102       0.765  18.980 -22.269  1.00  0.79           C  
ATOM   1544  O   GLY A 102       1.110  20.078 -21.812  1.00  0.79           O  
ATOM   1545  H   GLY A 102       1.197  16.558 -23.945  1.00  0.79           H  
ATOM   1546 1HA  GLY A 102       1.983  18.781 -24.027  1.00  0.79           H  
ATOM   1547 2HA  GLY A 102       0.369  19.368 -24.346  1.00  0.79           H  
ATOM   1548  N   LYS A 103       0.270  18.033 -21.485  1.00  0.81           N  
ATOM   1549  CA  LYS A 103       0.055  18.291 -20.070  1.00  0.81           C  
ATOM   1550  C   LYS A 103       1.327  17.987 -19.299  1.00  0.81           C  
ATOM   1551  O   LYS A 103       1.467  16.941 -18.663  1.00  0.81           O  
ATOM   1552  CB  LYS A 103      -1.103  17.476 -19.558  1.00  0.81           C  
ATOM   1553  CG  LYS A 103      -2.392  17.785 -20.247  1.00  0.81           C  
ATOM   1554  CD  LYS A 103      -3.475  16.865 -19.806  1.00  0.81           C  
ATOM   1555  CE  LYS A 103      -4.709  17.067 -20.647  1.00  0.81           C  
ATOM   1556  NZ  LYS A 103      -5.316  18.421 -20.442  1.00  0.81           N  
ATOM   1557  H   LYS A 103       0.039  17.110 -21.848  1.00  0.81           H  
ATOM   1558  HA  LYS A 103      -0.177  19.347 -19.934  1.00  0.81           H  
ATOM   1559 1HB  LYS A 103      -0.901  16.447 -19.635  1.00  0.81           H  
ATOM   1560 2HB  LYS A 103      -1.234  17.685 -18.504  1.00  0.81           H  
ATOM   1561 1HG  LYS A 103      -2.680  18.814 -20.041  1.00  0.81           H  
ATOM   1562 2HG  LYS A 103      -2.251  17.671 -21.326  1.00  0.81           H  
ATOM   1563 1HD  LYS A 103      -3.124  15.839 -19.924  1.00  0.81           H  
ATOM   1564 2HD  LYS A 103      -3.714  17.037 -18.757  1.00  0.81           H  
ATOM   1565 1HE  LYS A 103      -4.439  16.957 -21.698  1.00  0.81           H  
ATOM   1566 2HE  LYS A 103      -5.429  16.302 -20.395  1.00  0.81           H  
ATOM   1567 1HZ  LYS A 103      -6.137  18.516 -21.023  1.00  0.81           H  
ATOM   1568 2HZ  LYS A 103      -5.578  18.531 -19.471  1.00  0.81           H  
ATOM   1569 3HZ  LYS A 103      -4.645  19.134 -20.692  1.00  0.81           H  
ATOM   1570  N   ASP A 104       2.243  18.942 -19.376  1.00  0.82           N  
ATOM   1571  CA  ASP A 104       3.577  18.868 -18.793  1.00  0.82           C  
ATOM   1572  C   ASP A 104       3.416  18.764 -17.291  1.00  0.82           C  
ATOM   1573  O   ASP A 104       2.314  18.977 -16.784  1.00  0.82           O  
ATOM   1574  CB  ASP A 104       4.390  20.119 -19.180  1.00  0.82           C  
ATOM   1575  CG  ASP A 104       5.910  19.988 -18.988  1.00  0.82           C  
ATOM   1576  OD1 ASP A 104       6.337  18.991 -18.449  1.00  0.82           O  
ATOM   1577  OD2 ASP A 104       6.620  20.882 -19.368  1.00  0.82           O  
ATOM   1578  H   ASP A 104       1.986  19.742 -19.958  1.00  0.82           H  
ATOM   1579  HA  ASP A 104       4.084  17.974 -19.162  1.00  0.82           H  
ATOM   1580 1HB  ASP A 104       4.193  20.360 -20.228  1.00  0.82           H  
ATOM   1581 2HB  ASP A 104       4.042  20.970 -18.587  1.00  0.82           H  
ATOM   1582  N   LEU A 105       4.508  18.513 -16.561  1.00  0.83           N  
ATOM   1583  CA  LEU A 105       4.465  18.276 -15.102  1.00  0.83           C  
ATOM   1584  C   LEU A 105       3.757  19.374 -14.278  1.00  0.83           C  
ATOM   1585  O   LEU A 105       3.507  19.200 -13.088  1.00  0.83           O  
ATOM   1586  CB  LEU A 105       5.872  18.021 -14.525  1.00  0.83           C  
ATOM   1587  CG  LEU A 105       6.546  16.696 -14.957  1.00  0.83           C  
ATOM   1588  CD1 LEU A 105       7.950  16.588 -14.346  1.00  0.83           C  
ATOM   1589  CD2 LEU A 105       5.686  15.556 -14.520  1.00  0.83           C  
ATOM   1590  H   LEU A 105       5.386  18.431 -17.073  1.00  0.83           H  
ATOM   1591  HA  LEU A 105       3.912  17.351 -14.951  1.00  0.83           H  
ATOM   1592 1HB  LEU A 105       6.525  18.840 -14.833  1.00  0.83           H  
ATOM   1593 2HB  LEU A 105       5.807  18.021 -13.437  1.00  0.83           H  
ATOM   1594  HG  LEU A 105       6.651  16.682 -16.046  1.00  0.83           H  
ATOM   1595 1HD1 LEU A 105       8.423  15.657 -14.664  1.00  0.83           H  
ATOM   1596 2HD1 LEU A 105       8.556  17.428 -14.673  1.00  0.83           H  
ATOM   1597 3HD1 LEU A 105       7.874  16.599 -13.261  1.00  0.83           H  
ATOM   1598 1HD2 LEU A 105       6.128  14.632 -14.818  1.00  0.83           H  
ATOM   1599 2HD2 LEU A 105       5.593  15.575 -13.437  1.00  0.83           H  
ATOM   1600 3HD2 LEU A 105       4.706  15.656 -14.984  1.00  0.83           H  
ATOM   1601  N   ASP A 106       3.351  20.474 -14.921  1.00  0.83           N  
ATOM   1602  CA  ASP A 106       2.565  21.534 -14.290  1.00  0.83           C  
ATOM   1603  C   ASP A 106       1.219  20.969 -13.815  1.00  0.83           C  
ATOM   1604  O   ASP A 106       0.573  21.507 -12.914  1.00  0.83           O  
ATOM   1605  CB  ASP A 106       2.304  22.680 -15.254  1.00  0.83           C  
ATOM   1606  CG  ASP A 106       3.518  23.547 -15.551  1.00  0.83           C  
ATOM   1607  OD1 ASP A 106       4.512  23.437 -14.861  1.00  0.83           O  
ATOM   1608  OD2 ASP A 106       3.447  24.335 -16.457  1.00  0.83           O  
ATOM   1609  H   ASP A 106       3.579  20.559 -15.899  1.00  0.83           H  
ATOM   1610  HA  ASP A 106       3.113  21.893 -13.440  1.00  0.83           H  
ATOM   1611 1HB  ASP A 106       1.933  22.269 -16.197  1.00  0.83           H  
ATOM   1612 2HB  ASP A 106       1.516  23.314 -14.849  1.00  0.83           H  
ATOM   1613  N   ILE A 107       0.833  19.846 -14.433  1.00  0.83           N  
ATOM   1614  CA  ILE A 107      -0.346  19.026 -14.154  1.00  0.83           C  
ATOM   1615  C   ILE A 107      -0.386  18.573 -12.680  1.00  0.83           C  
ATOM   1616  O   ILE A 107      -1.444  18.172 -12.169  1.00  0.83           O  
ATOM   1617  CB  ILE A 107      -0.375  17.819 -15.130  1.00  0.83           C  
ATOM   1618  CG1 ILE A 107      -1.740  17.116 -15.127  1.00  0.83           C  
ATOM   1619  CG2 ILE A 107       0.695  16.887 -14.842  1.00  0.83           C  
ATOM   1620  CD1 ILE A 107      -2.867  17.954 -15.679  1.00  0.83           C  
ATOM   1621  H   ILE A 107       1.440  19.514 -15.183  1.00  0.83           H  
ATOM   1622  HA  ILE A 107      -1.230  19.631 -14.344  1.00  0.83           H  
ATOM   1623  HB  ILE A 107      -0.215  18.196 -16.142  1.00  0.83           H  
ATOM   1624 1HG1 ILE A 107      -1.661  16.209 -15.727  1.00  0.83           H  
ATOM   1625 2HG1 ILE A 107      -1.988  16.832 -14.101  1.00  0.83           H  
ATOM   1626 1HG2 ILE A 107       0.687  16.071 -15.562  1.00  0.83           H  
ATOM   1627 2HG2 ILE A 107       1.633  17.398 -14.890  1.00  0.83           H  
ATOM   1628 3HG2 ILE A 107       0.536  16.522 -13.876  1.00  0.83           H  
ATOM   1629 1HD1 ILE A 107      -3.797  17.381 -15.645  1.00  0.83           H  
ATOM   1630 2HD1 ILE A 107      -2.976  18.856 -15.076  1.00  0.83           H  
ATOM   1631 3HD1 ILE A 107      -2.650  18.230 -16.702  1.00  0.83           H  
ATOM   1632  N   PHE A 108       0.772  18.628 -12.010  1.00  0.82           N  
ATOM   1633  CA  PHE A 108       0.923  18.251 -10.624  1.00  0.82           C  
ATOM   1634  C   PHE A 108       1.387  19.494  -9.850  1.00  0.82           C  
ATOM   1635  O   PHE A 108       2.589  19.682  -9.679  1.00  0.82           O  
ATOM   1636  CB  PHE A 108       2.001  17.190 -10.470  1.00  0.82           C  
ATOM   1637  CG  PHE A 108       1.780  16.065 -11.337  1.00  0.82           C  
ATOM   1638  CD1 PHE A 108       0.608  15.383 -11.323  1.00  0.82           C  
ATOM   1639  CD2 PHE A 108       2.777  15.670 -12.199  1.00  0.82           C  
ATOM   1640  CE1 PHE A 108       0.414  14.354 -12.181  1.00  0.82           C  
ATOM   1641  CE2 PHE A 108       2.584  14.614 -13.039  1.00  0.82           C  
ATOM   1642  CZ  PHE A 108       1.388  13.960 -13.034  1.00  0.82           C  
ATOM   1643  H   PHE A 108       1.606  18.952 -12.500  1.00  0.82           H  
ATOM   1644  HA  PHE A 108      -0.017  17.870 -10.237  1.00  0.82           H  
ATOM   1645 1HB  PHE A 108       2.975  17.618 -10.711  1.00  0.82           H  
ATOM   1646 2HB  PHE A 108       2.032  16.833  -9.443  1.00  0.82           H  
ATOM   1647  HD1 PHE A 108      -0.189  15.678 -10.642  1.00  0.82           H  
ATOM   1648  HD2 PHE A 108       3.721  16.219 -12.204  1.00  0.82           H  
ATOM   1649  HE1 PHE A 108      -0.533  13.845 -12.161  1.00  0.82           H  
ATOM   1650  HE2 PHE A 108       3.361  14.307 -13.707  1.00  0.82           H  
ATOM   1651  HZ  PHE A 108       1.204  13.131 -13.699  1.00  0.82           H  
ATOM   1652  N   PRO A 109       0.479  20.366  -9.364  1.00  0.81           N  
ATOM   1653  CA  PRO A 109       0.760  21.662  -8.754  1.00  0.81           C  
ATOM   1654  C   PRO A 109       1.862  21.604  -7.709  1.00  0.81           C  
ATOM   1655  O   PRO A 109       2.584  22.580  -7.505  1.00  0.81           O  
ATOM   1656  CB  PRO A 109      -0.574  21.994  -8.081  1.00  0.81           C  
ATOM   1657  CG  PRO A 109      -1.599  21.315  -8.942  1.00  0.81           C  
ATOM   1658  CD  PRO A 109      -0.952  20.018  -9.358  1.00  0.81           C  
ATOM   1659  HA  PRO A 109       1.001  22.390  -9.542  1.00  0.81           H  
ATOM   1660 1HB  PRO A 109      -0.574  21.629  -7.040  1.00  0.81           H  
ATOM   1661 2HB  PRO A 109      -0.709  23.085  -8.038  1.00  0.81           H  
ATOM   1662 1HG  PRO A 109      -2.532  21.161  -8.378  1.00  0.81           H  
ATOM   1663 2HG  PRO A 109      -1.849  21.951  -9.805  1.00  0.81           H  
ATOM   1664 1HD  PRO A 109      -1.162  19.223  -8.632  1.00  0.81           H  
ATOM   1665 2HD  PRO A 109      -1.308  19.784 -10.352  1.00  0.81           H  
ATOM   1666  N   GLU A 110       2.001  20.470  -7.038  1.00  0.78           N  
ATOM   1667  CA  GLU A 110       3.014  20.335  -6.012  1.00  0.78           C  
ATOM   1668  C   GLU A 110       4.407  20.410  -6.637  1.00  0.78           C  
ATOM   1669  O   GLU A 110       5.350  20.913  -6.027  1.00  0.78           O  
ATOM   1670  CB  GLU A 110       2.829  19.022  -5.291  1.00  0.78           C  
ATOM   1671  CG  GLU A 110       1.506  18.905  -4.509  1.00  0.78           C  
ATOM   1672  CD  GLU A 110       1.313  19.959  -3.430  1.00  0.78           C  
ATOM   1673  OE1 GLU A 110       2.188  20.136  -2.623  1.00  0.78           O  
ATOM   1674  OE2 GLU A 110       0.271  20.602  -3.429  1.00  0.78           O  
ATOM   1675  H   GLU A 110       1.397  19.686  -7.233  1.00  0.78           H  
ATOM   1676  HA  GLU A 110       2.911  21.151  -5.302  1.00  0.78           H  
ATOM   1677 1HB  GLU A 110       2.909  18.185  -5.990  1.00  0.78           H  
ATOM   1678 2HB  GLU A 110       3.605  18.936  -4.586  1.00  0.78           H  
ATOM   1679 1HG  GLU A 110       0.682  18.977  -5.219  1.00  0.78           H  
ATOM   1680 2HG  GLU A 110       1.463  17.919  -4.049  1.00  0.78           H  
ATOM   1681  N   TYR A 111       4.537  19.888  -7.856  1.00  0.76           N  
ATOM   1682  CA  TYR A 111       5.782  19.931  -8.599  1.00  0.76           C  
ATOM   1683  C   TYR A 111       6.123  21.387  -8.799  1.00  0.76           C  
ATOM   1684  O   TYR A 111       7.223  21.860  -8.510  1.00  0.76           O  
ATOM   1685  CB  TYR A 111       5.658  19.262  -9.978  1.00  0.76           C  
ATOM   1686  CG  TYR A 111       6.918  19.327 -10.804  1.00  0.76           C  
ATOM   1687  CD1 TYR A 111       7.941  18.435 -10.578  1.00  0.76           C  
ATOM   1688  CD2 TYR A 111       7.056  20.305 -11.780  1.00  0.76           C  
ATOM   1689  CE1 TYR A 111       9.094  18.515 -11.314  1.00  0.76           C  
ATOM   1690  CE2 TYR A 111       8.218  20.383 -12.519  1.00  0.76           C  
ATOM   1691  CZ  TYR A 111       9.239  19.491 -12.284  1.00  0.76           C  
ATOM   1692  OH  TYR A 111      10.411  19.570 -13.006  1.00  0.76           O  
ATOM   1693  H   TYR A 111       3.720  19.510  -8.317  1.00  0.76           H  
ATOM   1694  HA  TYR A 111       6.563  19.451  -8.016  1.00  0.76           H  
ATOM   1695 1HB  TYR A 111       5.380  18.215  -9.854  1.00  0.76           H  
ATOM   1696 2HB  TYR A 111       4.869  19.742 -10.553  1.00  0.76           H  
ATOM   1697  HD1 TYR A 111       7.843  17.668  -9.809  1.00  0.76           H  
ATOM   1698  HD2 TYR A 111       6.244  21.015 -11.958  1.00  0.76           H  
ATOM   1699  HE1 TYR A 111       9.893  17.813 -11.122  1.00  0.76           H  
ATOM   1700  HE2 TYR A 111       8.328  21.152 -13.282  1.00  0.76           H  
ATOM   1701  HH  TYR A 111      10.318  20.231 -13.696  1.00  0.76           H  
ATOM   1702  N   VAL A 112       5.128  22.116  -9.267  1.00  0.75           N  
ATOM   1703  CA  VAL A 112       5.322  23.513  -9.601  1.00  0.75           C  
ATOM   1704  C   VAL A 112       5.723  24.343  -8.388  1.00  0.75           C  
ATOM   1705  O   VAL A 112       6.641  25.162  -8.454  1.00  0.75           O  
ATOM   1706  CB  VAL A 112       4.025  24.083 -10.167  1.00  0.75           C  
ATOM   1707  CG1 VAL A 112       4.157  25.570 -10.369  1.00  0.75           C  
ATOM   1708  CG2 VAL A 112       3.695  23.357 -11.401  1.00  0.75           C  
ATOM   1709  H   VAL A 112       4.229  21.645  -9.421  1.00  0.75           H  
ATOM   1710  HA  VAL A 112       6.105  23.580 -10.354  1.00  0.75           H  
ATOM   1711  HB  VAL A 112       3.227  23.939  -9.452  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 112       3.219  25.967 -10.755  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 112       4.387  26.046  -9.415  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 112       4.957  25.770 -11.078  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 112       2.756  23.733 -11.811  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 112       4.488  23.490 -12.133  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 112       3.587  22.289 -11.165  1.00  0.75           H  
ATOM   1718  N   LYS A 113       5.030  24.124  -7.278  1.00  0.74           N  
ATOM   1719  CA  LYS A 113       5.284  24.859  -6.049  1.00  0.74           C  
ATOM   1720  C   LYS A 113       6.573  24.496  -5.306  1.00  0.74           C  
ATOM   1721  O   LYS A 113       7.241  25.380  -4.764  1.00  0.74           O  
ATOM   1722  CB  LYS A 113       4.127  24.636  -5.084  1.00  0.74           C  
ATOM   1723  CG  LYS A 113       2.804  25.287  -5.467  1.00  0.74           C  
ATOM   1724  CD  LYS A 113       1.807  25.123  -4.331  1.00  0.74           C  
ATOM   1725  CE  LYS A 113       1.420  23.659  -4.182  1.00  0.74           C  
ATOM   1726  NZ  LYS A 113       0.394  23.433  -3.120  1.00  0.74           N  
ATOM   1727  H   LYS A 113       4.277  23.436  -7.297  1.00  0.74           H  
ATOM   1728  HA  LYS A 113       5.337  25.917  -6.303  1.00  0.74           H  
ATOM   1729 1HB  LYS A 113       3.943  23.559  -5.005  1.00  0.74           H  
ATOM   1730 2HB  LYS A 113       4.411  24.985  -4.091  1.00  0.74           H  
ATOM   1731 1HG  LYS A 113       2.961  26.347  -5.664  1.00  0.74           H  
ATOM   1732 2HG  LYS A 113       2.411  24.820  -6.368  1.00  0.74           H  
ATOM   1733 1HD  LYS A 113       2.253  25.469  -3.398  1.00  0.74           H  
ATOM   1734 2HD  LYS A 113       0.914  25.712  -4.534  1.00  0.74           H  
ATOM   1735 1HE  LYS A 113       1.028  23.295  -5.133  1.00  0.74           H  
ATOM   1736 2HE  LYS A 113       2.312  23.084  -3.929  1.00  0.74           H  
ATOM   1737 1HZ  LYS A 113       0.209  22.414  -3.095  1.00  0.74           H  
ATOM   1738 2HZ  LYS A 113       0.750  23.733  -2.227  1.00  0.74           H  
ATOM   1739 3HZ  LYS A 113      -0.450  23.929  -3.336  1.00  0.74           H  
ATOM   1740  N   GLU A 114       6.915  23.207  -5.272  1.00  0.74           N  
ATOM   1741  CA  GLU A 114       8.024  22.728  -4.455  1.00  0.74           C  
ATOM   1742  C   GLU A 114       9.254  22.186  -5.195  1.00  0.74           C  
ATOM   1743  O   GLU A 114      10.335  22.111  -4.606  1.00  0.74           O  
ATOM   1744  CB  GLU A 114       7.492  21.611  -3.545  1.00  0.74           C  
ATOM   1745  CG  GLU A 114       6.322  22.020  -2.629  1.00  0.74           C  
ATOM   1746  CD  GLU A 114       6.699  22.983  -1.523  1.00  0.74           C  
ATOM   1747  OE1 GLU A 114       7.862  23.098  -1.223  1.00  0.74           O  
ATOM   1748  OE2 GLU A 114       5.812  23.598  -0.976  1.00  0.74           O  
ATOM   1749  H   GLU A 114       6.347  22.515  -5.759  1.00  0.74           H  
ATOM   1750  HA  GLU A 114       8.355  23.557  -3.832  1.00  0.74           H  
ATOM   1751 1HB  GLU A 114       7.156  20.776  -4.159  1.00  0.74           H  
ATOM   1752 2HB  GLU A 114       8.300  21.242  -2.915  1.00  0.74           H  
ATOM   1753 1HG  GLU A 114       5.546  22.475  -3.243  1.00  0.74           H  
ATOM   1754 2HG  GLU A 114       5.900  21.119  -2.188  1.00  0.74           H  
ATOM   1755  N   VAL A 115       9.093  21.753  -6.444  1.00  0.75           N  
ATOM   1756  CA  VAL A 115      10.154  21.042  -7.143  1.00  0.75           C  
ATOM   1757  C   VAL A 115      10.761  21.790  -8.326  1.00  0.75           C  
ATOM   1758  O   VAL A 115      11.977  21.796  -8.496  1.00  0.75           O  
ATOM   1759  CB  VAL A 115       9.611  19.735  -7.670  1.00  0.75           C  
ATOM   1760  CG1 VAL A 115      10.675  19.023  -8.397  1.00  0.75           C  
ATOM   1761  CG2 VAL A 115       9.025  18.922  -6.542  1.00  0.75           C  
ATOM   1762  H   VAL A 115       8.210  21.868  -6.928  1.00  0.75           H  
ATOM   1763  HA  VAL A 115      10.948  20.830  -6.427  1.00  0.75           H  
ATOM   1764  HB  VAL A 115       8.845  19.946  -8.386  1.00  0.75           H  
ATOM   1765 1HG1 VAL A 115      10.289  18.102  -8.798  1.00  0.75           H  
ATOM   1766 2HG1 VAL A 115      11.051  19.647  -9.209  1.00  0.75           H  
ATOM   1767 3HG1 VAL A 115      11.468  18.809  -7.700  1.00  0.75           H  
ATOM   1768 1HG2 VAL A 115       8.616  17.991  -6.935  1.00  0.75           H  
ATOM   1769 2HG2 VAL A 115       9.801  18.708  -5.815  1.00  0.75           H  
ATOM   1770 3HG2 VAL A 115       8.225  19.486  -6.060  1.00  0.75           H  
ATOM   1771  N   LYS A 116       9.923  22.407  -9.155  1.00  0.76           N  
ATOM   1772  CA  LYS A 116      10.380  23.065 -10.383  1.00  0.76           C  
ATOM   1773  C   LYS A 116      11.553  24.025 -10.154  1.00  0.76           C  
ATOM   1774  O   LYS A 116      12.442  24.141 -10.996  1.00  0.76           O  
ATOM   1775  CB  LYS A 116       9.240  23.840 -11.055  1.00  0.76           C  
ATOM   1776  CG  LYS A 116       9.651  24.443 -12.397  1.00  0.76           C  
ATOM   1777  CD  LYS A 116       8.560  25.289 -13.037  1.00  0.76           C  
ATOM   1778  CE  LYS A 116       7.420  24.441 -13.551  1.00  0.76           C  
ATOM   1779  NZ  LYS A 116       6.491  25.226 -14.388  1.00  0.76           N  
ATOM   1780  H   LYS A 116       8.929  22.369  -8.947  1.00  0.76           H  
ATOM   1781  HA  LYS A 116      10.719  22.290 -11.071  1.00  0.76           H  
ATOM   1782 1HB  LYS A 116       8.394  23.173 -11.217  1.00  0.76           H  
ATOM   1783 2HB  LYS A 116       8.899  24.644 -10.396  1.00  0.76           H  
ATOM   1784 1HG  LYS A 116      10.533  25.069 -12.246  1.00  0.76           H  
ATOM   1785 2HG  LYS A 116       9.917  23.638 -13.081  1.00  0.76           H  
ATOM   1786 1HD  LYS A 116       8.167  25.991 -12.299  1.00  0.76           H  
ATOM   1787 2HD  LYS A 116       8.978  25.857 -13.867  1.00  0.76           H  
ATOM   1788 1HE  LYS A 116       7.815  23.617 -14.142  1.00  0.76           H  
ATOM   1789 2HE  LYS A 116       6.869  24.035 -12.705  1.00  0.76           H  
ATOM   1790 1HZ  LYS A 116       5.742  24.602 -14.697  1.00  0.76           H  
ATOM   1791 2HZ  LYS A 116       6.092  25.983 -13.868  1.00  0.76           H  
ATOM   1792 3HZ  LYS A 116       6.968  25.591 -15.191  1.00  0.76           H  
ATOM   1793  N   GLY A 117      11.541  24.731  -9.026  1.00  0.76           N  
ATOM   1794  CA  GLY A 117      12.567  25.710  -8.679  1.00  0.76           C  
ATOM   1795  C   GLY A 117      13.737  25.117  -7.871  1.00  0.76           C  
ATOM   1796  O   GLY A 117      14.477  25.862  -7.217  1.00  0.76           O  
ATOM   1797  H   GLY A 117      10.781  24.573  -8.379  1.00  0.76           H  
ATOM   1798 1HA  GLY A 117      12.954  26.157  -9.594  1.00  0.76           H  
ATOM   1799 2HA  GLY A 117      12.108  26.516  -8.109  1.00  0.76           H  
ATOM   1800  N   ARG A 118      13.880  23.787  -7.870  1.00  0.76           N  
ATOM   1801  CA  ARG A 118      14.902  23.114  -7.070  1.00  0.76           C  
ATOM   1802  C   ARG A 118      15.732  22.089  -7.852  1.00  0.76           C  
ATOM   1803  O   ARG A 118      15.334  21.602  -8.909  1.00  0.76           O  
ATOM   1804  CB  ARG A 118      14.243  22.408  -5.892  1.00  0.76           C  
ATOM   1805  CG  ARG A 118      13.537  23.339  -4.909  1.00  0.76           C  
ATOM   1806  CD  ARG A 118      14.516  24.171  -4.150  1.00  0.76           C  
ATOM   1807  NE  ARG A 118      13.872  25.018  -3.163  1.00  0.76           N  
ATOM   1808  CZ  ARG A 118      13.429  26.279  -3.382  1.00  0.76           C  
ATOM   1809  NH1 ARG A 118      13.568  26.863  -4.561  1.00  0.76           N  
ATOM   1810  NH2 ARG A 118      12.849  26.943  -2.394  1.00  0.76           N  
ATOM   1811  H   ARG A 118      13.236  23.209  -8.406  1.00  0.76           H  
ATOM   1812  HA  ARG A 118      15.582  23.871  -6.682  1.00  0.76           H  
ATOM   1813 1HB  ARG A 118      13.500  21.701  -6.265  1.00  0.76           H  
ATOM   1814 2HB  ARG A 118      14.989  21.836  -5.341  1.00  0.76           H  
ATOM   1815 1HG  ARG A 118      12.844  23.990  -5.433  1.00  0.76           H  
ATOM   1816 2HG  ARG A 118      12.978  22.736  -4.192  1.00  0.76           H  
ATOM   1817 1HD  ARG A 118      15.217  23.519  -3.633  1.00  0.76           H  
ATOM   1818 2HD  ARG A 118      15.062  24.811  -4.843  1.00  0.76           H  
ATOM   1819  HE  ARG A 118      13.731  24.630  -2.242  1.00  0.76           H  
ATOM   1820 1HH1 ARG A 118      14.015  26.378  -5.356  1.00  0.76           H  
ATOM   1821 2HH1 ARG A 118      13.234  27.804  -4.695  1.00  0.76           H  
ATOM   1822 1HH2 ARG A 118      12.739  26.508  -1.488  1.00  0.76           H  
ATOM   1823 2HH2 ARG A 118      12.517  27.884  -2.545  1.00  0.76           H  
ATOM   1824  N   ASP A 119      16.908  21.754  -7.313  1.00  0.75           N  
ATOM   1825  CA  ASP A 119      17.763  20.722  -7.902  1.00  0.75           C  
ATOM   1826  C   ASP A 119      17.228  19.354  -7.512  1.00  0.75           C  
ATOM   1827  O   ASP A 119      17.258  18.969  -6.345  1.00  0.75           O  
ATOM   1828  CB  ASP A 119      19.225  20.869  -7.450  1.00  0.75           C  
ATOM   1829  CG  ASP A 119      20.213  19.857  -8.130  1.00  0.75           C  
ATOM   1830  OD1 ASP A 119      19.779  18.889  -8.745  1.00  0.75           O  
ATOM   1831  OD2 ASP A 119      21.399  20.075  -8.013  1.00  0.75           O  
ATOM   1832  H   ASP A 119      17.207  22.206  -6.462  1.00  0.75           H  
ATOM   1833  HA  ASP A 119      17.725  20.811  -8.988  1.00  0.75           H  
ATOM   1834 1HB  ASP A 119      19.569  21.881  -7.662  1.00  0.75           H  
ATOM   1835 2HB  ASP A 119      19.282  20.726  -6.370  1.00  0.75           H  
ATOM   1836  N   VAL A 120      16.714  18.630  -8.493  1.00  0.73           N  
ATOM   1837  CA  VAL A 120      16.074  17.351  -8.250  1.00  0.73           C  
ATOM   1838  C   VAL A 120      17.048  16.185  -8.338  1.00  0.73           C  
ATOM   1839  O   VAL A 120      16.675  15.041  -8.111  1.00  0.73           O  
ATOM   1840  CB  VAL A 120      14.933  17.131  -9.252  1.00  0.73           C  
ATOM   1841  CG1 VAL A 120      13.945  18.244  -9.142  1.00  0.73           C  
ATOM   1842  CG2 VAL A 120      15.480  17.024 -10.663  1.00  0.73           C  
ATOM   1843  H   VAL A 120      16.745  19.002  -9.432  1.00  0.73           H  
ATOM   1844  HA  VAL A 120      15.646  17.368  -7.246  1.00  0.73           H  
ATOM   1845  HB  VAL A 120      14.412  16.216  -8.988  1.00  0.73           H  
ATOM   1846 1HG1 VAL A 120      13.119  18.071  -9.830  1.00  0.73           H  
ATOM   1847 2HG1 VAL A 120      13.583  18.273  -8.124  1.00  0.73           H  
ATOM   1848 3HG1 VAL A 120      14.425  19.194  -9.385  1.00  0.73           H  
ATOM   1849 1HG2 VAL A 120      14.660  16.862 -11.353  1.00  0.73           H  
ATOM   1850 2HG2 VAL A 120      15.996  17.949 -10.922  1.00  0.73           H  
ATOM   1851 3HG2 VAL A 120      16.179  16.190 -10.726  1.00  0.73           H  
ATOM   1852  N   ALA A 121      18.317  16.451  -8.629  1.00  0.72           N  
ATOM   1853  CA  ALA A 121      19.288  15.363  -8.706  1.00  0.72           C  
ATOM   1854  C   ALA A 121      19.368  14.616  -7.377  1.00  0.72           C  
ATOM   1855  O   ALA A 121      19.543  13.396  -7.338  1.00  0.72           O  
ATOM   1856  CB  ALA A 121      20.647  15.898  -9.084  1.00  0.72           C  
ATOM   1857  H   ALA A 121      18.639  17.418  -8.775  1.00  0.72           H  
ATOM   1858  HA  ALA A 121      18.955  14.663  -9.472  1.00  0.72           H  
ATOM   1859 1HB  ALA A 121      21.355  15.076  -9.160  1.00  0.72           H  
ATOM   1860 2HB  ALA A 121      20.580  16.415 -10.041  1.00  0.72           H  
ATOM   1861 3HB  ALA A 121      20.980  16.603  -8.318  1.00  0.72           H  
ATOM   1862  N   GLU A 122      19.158  15.334  -6.282  1.00  0.70           N  
ATOM   1863  CA  GLU A 122      19.221  14.772  -4.936  1.00  0.70           C  
ATOM   1864  C   GLU A 122      18.193  13.640  -4.745  1.00  0.70           C  
ATOM   1865  O   GLU A 122      18.348  12.790  -3.856  1.00  0.70           O  
ATOM   1866  CB  GLU A 122      18.969  15.871  -3.899  1.00  0.70           C  
ATOM   1867  CG  GLU A 122      20.046  16.974  -3.810  1.00  0.70           C  
ATOM   1868  CD  GLU A 122      21.383  16.517  -3.266  1.00  0.70           C  
ATOM   1869  OE1 GLU A 122      21.410  15.913  -2.222  1.00  0.70           O  
ATOM   1870  OE2 GLU A 122      22.388  16.787  -3.903  1.00  0.70           O  
ATOM   1871  H   GLU A 122      18.976  16.327  -6.390  1.00  0.70           H  
ATOM   1872  HA  GLU A 122      20.216  14.359  -4.780  1.00  0.70           H  
ATOM   1873 1HB  GLU A 122      18.018  16.360  -4.125  1.00  0.70           H  
ATOM   1874 2HB  GLU A 122      18.874  15.420  -2.913  1.00  0.70           H  
ATOM   1875 1HG  GLU A 122      20.198  17.381  -4.813  1.00  0.70           H  
ATOM   1876 2HG  GLU A 122      19.664  17.779  -3.182  1.00  0.70           H  
ATOM   1877  N   GLU A 123      17.146  13.640  -5.581  1.00  0.71           N  
ATOM   1878  CA  GLU A 123      16.061  12.683  -5.510  1.00  0.71           C  
ATOM   1879  C   GLU A 123      16.458  11.324  -6.083  1.00  0.71           C  
ATOM   1880  O   GLU A 123      15.763  10.334  -5.861  1.00  0.71           O  
ATOM   1881  CB  GLU A 123      14.871  13.220  -6.260  1.00  0.71           C  
ATOM   1882  CG  GLU A 123      14.327  14.505  -5.695  1.00  0.71           C  
ATOM   1883  CD  GLU A 123      13.651  14.365  -4.364  1.00  0.71           C  
ATOM   1884  OE1 GLU A 123      13.261  13.275  -4.007  1.00  0.71           O  
ATOM   1885  OE2 GLU A 123      13.483  15.355  -3.674  1.00  0.71           O  
ATOM   1886  H   GLU A 123      17.095  14.332  -6.325  1.00  0.71           H  
ATOM   1887  HA  GLU A 123      15.785  12.567  -4.471  1.00  0.71           H  
ATOM   1888 1HB  GLU A 123      15.122  13.370  -7.299  1.00  0.71           H  
ATOM   1889 2HB  GLU A 123      14.068  12.485  -6.232  1.00  0.71           H  
ATOM   1890 1HG  GLU A 123      15.169  15.190  -5.578  1.00  0.71           H  
ATOM   1891 2HG  GLU A 123      13.682  14.932  -6.414  1.00  0.71           H  
ATOM   1892  N   VAL A 124      17.543  11.290  -6.857  1.00  0.73           N  
ATOM   1893  CA  VAL A 124      18.038  10.046  -7.424  1.00  0.73           C  
ATOM   1894  C   VAL A 124      19.470   9.739  -6.961  1.00  0.73           C  
ATOM   1895  O   VAL A 124      19.950   8.611  -7.109  1.00  0.73           O  
ATOM   1896  CB  VAL A 124      17.916  10.070  -8.953  1.00  0.73           C  
ATOM   1897  CG1 VAL A 124      16.440  10.151  -9.339  1.00  0.73           C  
ATOM   1898  CG2 VAL A 124      18.639  11.283  -9.506  1.00  0.73           C  
ATOM   1899  H   VAL A 124      18.070  12.144  -7.026  1.00  0.73           H  
ATOM   1900  HA  VAL A 124      17.399   9.238  -7.071  1.00  0.73           H  
ATOM   1901  HB  VAL A 124      18.338   9.156  -9.367  1.00  0.73           H  
ATOM   1902 1HG1 VAL A 124      16.352  10.173 -10.413  1.00  0.73           H  
ATOM   1903 2HG1 VAL A 124      15.908   9.287  -8.944  1.00  0.73           H  
ATOM   1904 3HG1 VAL A 124      16.023  11.048  -8.923  1.00  0.73           H  
ATOM   1905 1HG2 VAL A 124      18.544  11.300 -10.591  1.00  0.73           H  
ATOM   1906 2HG2 VAL A 124      18.190  12.184  -9.088  1.00  0.73           H  
ATOM   1907 3HG2 VAL A 124      19.694  11.244  -9.232  1.00  0.73           H  
ATOM   1908  N   LYS A 125      20.153  10.719  -6.367  1.00  0.79           N  
ATOM   1909  CA  LYS A 125      21.485  10.431  -5.856  1.00  0.79           C  
ATOM   1910  C   LYS A 125      21.413   9.339  -4.796  1.00  0.79           C  
ATOM   1911  O   LYS A 125      20.536   9.341  -3.917  1.00  0.79           O  
ATOM   1912  CB  LYS A 125      22.178  11.665  -5.272  1.00  0.79           C  
ATOM   1913  CG  LYS A 125      22.632  12.718  -6.290  1.00  0.79           C  
ATOM   1914  CD  LYS A 125      23.318  13.883  -5.593  1.00  0.79           C  
ATOM   1915  CE  LYS A 125      23.699  14.985  -6.566  1.00  0.79           C  
ATOM   1916  NZ  LYS A 125      24.331  16.131  -5.868  1.00  0.79           N  
ATOM   1917  H   LYS A 125      19.770  11.660  -6.315  1.00  0.79           H  
ATOM   1918  HA  LYS A 125      22.096  10.058  -6.679  1.00  0.79           H  
ATOM   1919 1HB  LYS A 125      21.497  12.161  -4.577  1.00  0.79           H  
ATOM   1920 2HB  LYS A 125      23.052  11.353  -4.702  1.00  0.79           H  
ATOM   1921 1HG  LYS A 125      23.335  12.262  -6.985  1.00  0.79           H  
ATOM   1922 2HG  LYS A 125      21.806  13.083  -6.848  1.00  0.79           H  
ATOM   1923 1HD  LYS A 125      22.651  14.301  -4.839  1.00  0.79           H  
ATOM   1924 2HD  LYS A 125      24.217  13.531  -5.093  1.00  0.79           H  
ATOM   1925 1HE  LYS A 125      24.387  14.595  -7.313  1.00  0.79           H  
ATOM   1926 2HE  LYS A 125      22.798  15.337  -7.061  1.00  0.79           H  
ATOM   1927 1HZ  LYS A 125      24.554  16.861  -6.526  1.00  0.79           H  
ATOM   1928 2HZ  LYS A 125      23.656  16.485  -5.172  1.00  0.79           H  
ATOM   1929 3HZ  LYS A 125      25.167  15.831  -5.397  1.00  0.79           H  
ATOM   1930  N   GLY A 126      22.358   8.407  -4.878  1.00  0.87           N  
ATOM   1931  CA  GLY A 126      22.442   7.289  -3.948  1.00  0.87           C  
ATOM   1932  C   GLY A 126      21.718   6.046  -4.464  1.00  0.87           C  
ATOM   1933  O   GLY A 126      21.859   4.963  -3.894  1.00  0.87           O  
ATOM   1934  H   GLY A 126      23.038   8.466  -5.623  1.00  0.87           H  
ATOM   1935 1HA  GLY A 126      23.490   7.049  -3.770  1.00  0.87           H  
ATOM   1936 2HA  GLY A 126      22.017   7.583  -2.990  1.00  0.87           H  
ATOM   1937  N   CYS A 127      20.961   6.188  -5.550  1.00  0.98           N  
ATOM   1938  CA  CYS A 127      20.236   5.056  -6.099  1.00  0.98           C  
ATOM   1939  C   CYS A 127      21.166   4.240  -6.998  1.00  0.98           C  
ATOM   1940  O   CYS A 127      22.101   4.778  -7.592  1.00  0.98           O  
ATOM   1941  CB  CYS A 127      19.004   5.549  -6.849  1.00  0.98           C  
ATOM   1942  SG  CYS A 127      17.817   6.521  -5.777  1.00  0.98           S  
ATOM   1943  H   CYS A 127      20.848   7.098  -5.997  1.00  0.98           H  
ATOM   1944  HA  CYS A 127      19.916   4.412  -5.283  1.00  0.98           H  
ATOM   1945 1HB  CYS A 127      19.313   6.188  -7.677  1.00  0.98           H  
ATOM   1946 2HB  CYS A 127      18.466   4.702  -7.271  1.00  0.98           H  
ATOM   1947  N   GLU A 128      20.919   2.932  -7.071  1.00  1.12           N  
ATOM   1948  CA  GLU A 128      21.759   2.000  -7.838  1.00  1.12           C  
ATOM   1949  C   GLU A 128      21.485   1.813  -9.344  1.00  1.12           C  
ATOM   1950  O   GLU A 128      22.345   1.276 -10.044  1.00  1.12           O  
ATOM   1951  CB  GLU A 128      21.688   0.628  -7.171  1.00  1.12           C  
ATOM   1952  CG  GLU A 128      22.294   0.572  -5.774  1.00  1.12           C  
ATOM   1953  CD  GLU A 128      22.090  -0.766  -5.096  1.00  1.12           C  
ATOM   1954  OE1 GLU A 128      21.432  -1.610  -5.672  1.00  1.12           O  
ATOM   1955  OE2 GLU A 128      22.587  -0.944  -4.008  1.00  1.12           O  
ATOM   1956  H   GLU A 128      20.134   2.567  -6.554  1.00  1.12           H  
ATOM   1957  HA  GLU A 128      22.785   2.360  -7.749  1.00  1.12           H  
ATOM   1958 1HB  GLU A 128      20.652   0.318  -7.096  1.00  1.12           H  
ATOM   1959 2HB  GLU A 128      22.204  -0.103  -7.792  1.00  1.12           H  
ATOM   1960 1HG  GLU A 128      23.363   0.773  -5.847  1.00  1.12           H  
ATOM   1961 2HG  GLU A 128      21.847   1.359  -5.164  1.00  1.12           H  
ATOM   1962  N   LEU A 129      20.298   2.182  -9.829  1.00  1.25           N  
ATOM   1963  CA  LEU A 129      19.975   1.934 -11.237  1.00  1.25           C  
ATOM   1964  C   LEU A 129      20.122   3.216 -12.049  1.00  1.25           C  
ATOM   1965  O   LEU A 129      20.511   3.171 -13.215  1.00  1.25           O  
ATOM   1966  OXT LEU A 129      19.519   4.217 -11.670  1.00  1.25           O  
ATOM   1967  CB  LEU A 129      18.543   1.395 -11.399  1.00  1.25           C  
ATOM   1968  CG  LEU A 129      18.107   1.060 -12.852  1.00  1.25           C  
ATOM   1969  CD1 LEU A 129      18.898  -0.133 -13.344  1.00  1.25           C  
ATOM   1970  CD2 LEU A 129      16.607   0.793 -12.903  1.00  1.25           C  
ATOM   1971  H   LEU A 129      19.633   2.633  -9.222  1.00  1.25           H  
ATOM   1972  HA  LEU A 129      20.671   1.195 -11.633  1.00  1.25           H  
ATOM   1973 1HB  LEU A 129      18.441   0.489 -10.804  1.00  1.25           H  
ATOM   1974 2HB  LEU A 129      17.852   2.146 -11.023  1.00  1.25           H  
ATOM   1975  HG  LEU A 129      18.345   1.886 -13.497  1.00  1.25           H  
ATOM   1976 1HD1 LEU A 129      18.611  -0.361 -14.372  1.00  1.25           H  
ATOM   1977 2HD1 LEU A 129      19.964   0.094 -13.308  1.00  1.25           H  
ATOM   1978 3HD1 LEU A 129      18.688  -0.994 -12.710  1.00  1.25           H  
ATOM   1979 1HD2 LEU A 129      16.310   0.566 -13.929  1.00  1.25           H  
ATOM   1980 2HD2 LEU A 129      16.352  -0.052 -12.260  1.00  1.25           H  
ATOM   1981 3HD2 LEU A 129      16.074   1.663 -12.568  1.00  1.25           H  
ENDMDL

REMARK ID 640095 DOMAINID 633699 MODEL 5 1aki-PLE-1
MODEL     5
ATOM      1  N   LYS A   1       1.047   0.077  -1.166  1.00  0.61           N  
ATOM      2  CA  LYS A   1       2.381   0.185  -0.604  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.972   1.578  -0.549  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.957   2.332  -1.531  1.00  0.61           O  
ATOM      5  CB  LYS A   1       3.368  -0.698  -1.359  1.00  0.61           C  
ATOM      6  CG  LYS A   1       4.809  -0.598  -0.839  1.00  0.61           C  
ATOM      7  CD  LYS A   1       5.748  -1.552  -1.524  1.00  0.61           C  
ATOM      8  CE  LYS A   1       7.197  -1.245  -1.139  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       7.450  -1.468   0.318  1.00  0.61           N  
ATOM     10 1H   LYS A   1       0.946  -0.847  -1.571  1.00  0.61           H  
ATOM     11 2H   LYS A   1       0.315   0.195  -0.473  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.933   0.737  -1.929  1.00  0.61           H  
ATOM     13  HA  LYS A   1       2.326  -0.180   0.421  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       3.054  -1.738  -1.275  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       3.355  -0.439  -2.418  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       5.181   0.404  -1.032  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       4.834  -0.771   0.234  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       5.504  -2.573  -1.229  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       5.630  -1.469  -2.601  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       7.860  -1.885  -1.716  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       7.416  -0.200  -1.376  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       8.416  -1.255   0.533  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       6.844  -0.858   0.862  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       7.259  -2.429   0.553  1.00  0.61           H  
ATOM     25  N   LYS A   2       3.506   1.917   0.623  1.00  0.62           N  
ATOM     26  CA  LYS A   2       4.256   3.154   0.776  1.00  0.62           C  
ATOM     27  C   LYS A   2       5.694   2.902   0.365  1.00  0.62           C  
ATOM     28  O   LYS A   2       6.316   1.933   0.816  1.00  0.62           O  
ATOM     29  CB  LYS A   2       4.239   3.690   2.206  1.00  0.62           C  
ATOM     30  CG  LYS A   2       4.989   5.020   2.335  1.00  0.62           C  
ATOM     31  CD  LYS A   2       4.931   5.600   3.726  1.00  0.62           C  
ATOM     32  CE  LYS A   2       5.766   6.874   3.799  1.00  0.62           C  
ATOM     33  NZ  LYS A   2       5.733   7.481   5.154  1.00  0.62           N  
ATOM     34  H   LYS A   2       3.439   1.286   1.409  1.00  0.62           H  
ATOM     35  HA  LYS A   2       3.852   3.909   0.112  1.00  0.62           H  
ATOM     36 1HB  LYS A   2       3.207   3.851   2.526  1.00  0.62           H  
ATOM     37 2HB  LYS A   2       4.695   2.968   2.881  1.00  0.62           H  
ATOM     38 1HG  LYS A   2       6.037   4.878   2.065  1.00  0.62           H  
ATOM     39 2HG  LYS A   2       4.558   5.743   1.634  1.00  0.62           H  
ATOM     40 1HD  LYS A   2       3.896   5.836   3.978  1.00  0.62           H  
ATOM     41 2HD  LYS A   2       5.313   4.877   4.443  1.00  0.62           H  
ATOM     42 1HE  LYS A   2       6.798   6.639   3.537  1.00  0.62           H  
ATOM     43 2HE  LYS A   2       5.380   7.593   3.081  1.00  0.62           H  
ATOM     44 1HZ  LYS A   2       6.293   8.320   5.158  1.00  0.62           H  
ATOM     45 2HZ  LYS A   2       4.779   7.711   5.391  1.00  0.62           H  
ATOM     46 3HZ  LYS A   2       6.101   6.826   5.827  1.00  0.62           H  
ATOM     47  N   PHE A   3       6.202   3.760  -0.497  1.00  0.63           N  
ATOM     48  CA  PHE A   3       7.579   3.681  -0.966  1.00  0.63           C  
ATOM     49  C   PHE A   3       8.423   4.752  -0.305  1.00  0.63           C  
ATOM     50  O   PHE A   3       7.922   5.838  -0.042  1.00  0.63           O  
ATOM     51  CB  PHE A   3       7.587   3.867  -2.478  1.00  0.63           C  
ATOM     52  CG  PHE A   3       7.052   2.702  -3.228  1.00  0.63           C  
ATOM     53  CD1 PHE A   3       5.693   2.505  -3.372  1.00  0.63           C  
ATOM     54  CD2 PHE A   3       7.921   1.814  -3.837  1.00  0.63           C  
ATOM     55  CE1 PHE A   3       5.218   1.419  -4.087  1.00  0.63           C  
ATOM     56  CE2 PHE A   3       7.445   0.741  -4.562  1.00  0.63           C  
ATOM     57  CZ  PHE A   3       6.084   0.545  -4.681  1.00  0.63           C  
ATOM     58  H   PHE A   3       5.595   4.506  -0.850  1.00  0.63           H  
ATOM     59  HA  PHE A   3       7.994   2.704  -0.713  1.00  0.63           H  
ATOM     60 1HB  PHE A   3       6.990   4.744  -2.738  1.00  0.63           H  
ATOM     61 2HB  PHE A   3       8.611   4.055  -2.811  1.00  0.63           H  
ATOM     62  HD1 PHE A   3       4.992   3.205  -2.903  1.00  0.63           H  
ATOM     63  HD2 PHE A   3       8.997   1.976  -3.739  1.00  0.63           H  
ATOM     64  HE1 PHE A   3       4.155   1.256  -4.181  1.00  0.63           H  
ATOM     65  HE2 PHE A   3       8.140   0.051  -5.038  1.00  0.63           H  
ATOM     66  HZ  PHE A   3       5.695  -0.302  -5.250  1.00  0.63           H  
ATOM     67  N   ASP A   4       9.697   4.471  -0.039  1.00  0.64           N  
ATOM     68  CA  ASP A   4      10.575   5.531   0.450  1.00  0.64           C  
ATOM     69  C   ASP A   4      10.955   6.382  -0.747  1.00  0.64           C  
ATOM     70  O   ASP A   4      10.718   5.991  -1.891  1.00  0.64           O  
ATOM     71  CB  ASP A   4      11.817   4.980   1.188  1.00  0.64           C  
ATOM     72  CG  ASP A   4      12.582   6.031   2.088  1.00  0.64           C  
ATOM     73  OD1 ASP A   4      12.242   7.212   2.062  1.00  0.64           O  
ATOM     74  OD2 ASP A   4      13.497   5.634   2.762  1.00  0.64           O  
ATOM     75  H   ASP A   4      10.073   3.530  -0.206  1.00  0.64           H  
ATOM     76  HA  ASP A   4      10.019   6.156   1.151  1.00  0.64           H  
ATOM     77 1HB  ASP A   4      11.512   4.139   1.814  1.00  0.64           H  
ATOM     78 2HB  ASP A   4      12.515   4.582   0.452  1.00  0.64           H  
ATOM     79  N   LYS A   5      11.572   7.520  -0.494  1.00  0.65           N  
ATOM     80  CA  LYS A   5      11.971   8.432  -1.556  1.00  0.65           C  
ATOM     81  C   LYS A   5      12.825   7.742  -2.602  1.00  0.65           C  
ATOM     82  O   LYS A   5      12.499   7.780  -3.785  1.00  0.65           O  
ATOM     83  CB  LYS A   5      12.738   9.616  -0.981  1.00  0.65           C  
ATOM     84  CG  LYS A   5      11.929  10.468  -0.033  1.00  0.65           C  
ATOM     85  CD  LYS A   5      12.722  11.669   0.440  1.00  0.65           C  
ATOM     86  CE  LYS A   5      13.920  11.230   1.285  1.00  0.65           C  
ATOM     87  NZ  LYS A   5      13.499  10.529   2.553  1.00  0.65           N  
ATOM     88  H   LYS A   5      11.753   7.749   0.485  1.00  0.65           H  
ATOM     89  HA  LYS A   5      11.068   8.800  -2.049  1.00  0.65           H  
ATOM     90 1HB  LYS A   5      13.613   9.253  -0.440  1.00  0.65           H  
ATOM     91 2HB  LYS A   5      13.099  10.253  -1.795  1.00  0.65           H  
ATOM     92 1HG  LYS A   5      11.026  10.814  -0.540  1.00  0.65           H  
ATOM     93 2HG  LYS A   5      11.636   9.862   0.830  1.00  0.65           H  
ATOM     94 1HD  LYS A   5      13.080  12.241  -0.428  1.00  0.65           H  
ATOM     95 2HD  LYS A   5      12.082  12.315   1.038  1.00  0.65           H  
ATOM     96 1HE  LYS A   5      14.542  10.554   0.697  1.00  0.65           H  
ATOM     97 2HE  LYS A   5      14.507  12.111   1.545  1.00  0.65           H  
ATOM     98 1HZ  LYS A   5      14.317  10.258   3.078  1.00  0.65           H  
ATOM     99 2HZ  LYS A   5      12.931  11.146   3.112  1.00  0.65           H  
ATOM    100 3HZ  LYS A   5      12.959   9.683   2.324  1.00  0.65           H  
ATOM    101  N   CYS A   6      13.909   7.095  -2.178  1.00  0.66           N  
ATOM    102  CA  CYS A   6      14.790   6.449  -3.138  1.00  0.66           C  
ATOM    103  C   CYS A   6      14.175   5.217  -3.784  1.00  0.66           C  
ATOM    104  O   CYS A   6      14.473   4.900  -4.934  1.00  0.66           O  
ATOM    105  CB  CYS A   6      16.119   6.078  -2.479  1.00  0.66           C  
ATOM    106  SG  CYS A   6      17.153   7.518  -2.086  1.00  0.66           S  
ATOM    107  H   CYS A   6      14.129   7.066  -1.193  1.00  0.66           H  
ATOM    108  HA  CYS A   6      14.989   7.160  -3.934  1.00  0.66           H  
ATOM    109 1HB  CYS A   6      15.927   5.532  -1.554  1.00  0.66           H  
ATOM    110 2HB  CYS A   6      16.685   5.422  -3.139  1.00  0.66           H  
ATOM    111  N   GLU A   7      13.301   4.516  -3.067  1.00  0.67           N  
ATOM    112  CA  GLU A   7      12.677   3.346  -3.675  1.00  0.67           C  
ATOM    113  C   GLU A   7      11.776   3.831  -4.806  1.00  0.67           C  
ATOM    114  O   GLU A   7      11.718   3.225  -5.886  1.00  0.67           O  
ATOM    115  CB  GLU A   7      11.870   2.567  -2.646  1.00  0.67           C  
ATOM    116  CG  GLU A   7      12.693   1.901  -1.568  1.00  0.67           C  
ATOM    117  CD  GLU A   7      11.854   1.266  -0.489  1.00  0.67           C  
ATOM    118  OE1 GLU A   7      10.790   1.785  -0.182  1.00  0.67           O  
ATOM    119  OE2 GLU A   7      12.267   0.256   0.030  1.00  0.67           O  
ATOM    120  H   GLU A   7      13.067   4.804  -2.128  1.00  0.67           H  
ATOM    121  HA  GLU A   7      13.450   2.703  -4.094  1.00  0.67           H  
ATOM    122 1HB  GLU A   7      11.158   3.236  -2.168  1.00  0.67           H  
ATOM    123 2HB  GLU A   7      11.299   1.792  -3.152  1.00  0.67           H  
ATOM    124 1HG  GLU A   7      13.321   1.136  -2.025  1.00  0.67           H  
ATOM    125 2HG  GLU A   7      13.346   2.649  -1.120  1.00  0.67           H  
ATOM    126  N   LEU A   8      11.099   4.957  -4.557  1.00  0.67           N  
ATOM    127  CA  LEU A   8      10.233   5.552  -5.546  1.00  0.67           C  
ATOM    128  C   LEU A   8      11.044   6.091  -6.704  1.00  0.67           C  
ATOM    129  O   LEU A   8      10.699   5.856  -7.858  1.00  0.67           O  
ATOM    130  CB  LEU A   8       9.394   6.690  -4.974  1.00  0.67           C  
ATOM    131  CG  LEU A   8       8.484   7.302  -6.033  1.00  0.67           C  
ATOM    132  CD1 LEU A   8       7.581   6.222  -6.548  1.00  0.67           C  
ATOM    133  CD2 LEU A   8       7.665   8.402  -5.495  1.00  0.67           C  
ATOM    134  H   LEU A   8      11.170   5.400  -3.641  1.00  0.67           H  
ATOM    135  HA  LEU A   8       9.561   4.781  -5.920  1.00  0.67           H  
ATOM    136 1HB  LEU A   8       8.786   6.316  -4.151  1.00  0.67           H  
ATOM    137 2HB  LEU A   8      10.057   7.468  -4.592  1.00  0.67           H  
ATOM    138  HG  LEU A   8       9.098   7.679  -6.837  1.00  0.67           H  
ATOM    139 1HD1 LEU A   8       6.931   6.629  -7.319  1.00  0.67           H  
ATOM    140 2HD1 LEU A   8       8.178   5.412  -6.967  1.00  0.67           H  
ATOM    141 3HD1 LEU A   8       6.977   5.840  -5.727  1.00  0.67           H  
ATOM    142 1HD2 LEU A   8       7.040   8.796  -6.288  1.00  0.67           H  
ATOM    143 2HD2 LEU A   8       7.042   8.007  -4.715  1.00  0.67           H  
ATOM    144 3HD2 LEU A   8       8.305   9.190  -5.108  1.00  0.67           H  
ATOM    145  N   ALA A   9      12.130   6.811  -6.400  1.00  0.67           N  
ATOM    146  CA  ALA A   9      12.960   7.405  -7.434  1.00  0.67           C  
ATOM    147  C   ALA A   9      13.486   6.336  -8.372  1.00  0.67           C  
ATOM    148  O   ALA A   9      13.473   6.511  -9.592  1.00  0.67           O  
ATOM    149  CB  ALA A   9      14.133   8.132  -6.795  1.00  0.67           C  
ATOM    150  H   ALA A   9      12.361   6.979  -5.424  1.00  0.67           H  
ATOM    151  HA  ALA A   9      12.352   8.105  -8.003  1.00  0.67           H  
ATOM    152 1HB  ALA A   9      14.753   8.592  -7.544  1.00  0.67           H  
ATOM    153 2HB  ALA A   9      13.762   8.892  -6.115  1.00  0.67           H  
ATOM    154 3HB  ALA A   9      14.728   7.417  -6.236  1.00  0.67           H  
ATOM    155  N   LYS A  10      13.895   5.194  -7.819  1.00  0.67           N  
ATOM    156  CA  LYS A  10      14.384   4.107  -8.649  1.00  0.67           C  
ATOM    157  C   LYS A  10      13.276   3.644  -9.583  1.00  0.67           C  
ATOM    158  O   LYS A  10      13.466   3.578 -10.797  1.00  0.67           O  
ATOM    159  CB  LYS A  10      14.878   2.944  -7.784  1.00  0.67           C  
ATOM    160  CG  LYS A  10      15.433   1.740  -8.555  1.00  0.67           C  
ATOM    161  CD  LYS A  10      15.888   0.643  -7.588  1.00  0.67           C  
ATOM    162  CE  LYS A  10      16.510  -0.547  -8.315  1.00  0.67           C  
ATOM    163  NZ  LYS A  10      15.509  -1.305  -9.111  1.00  0.67           N  
ATOM    164  H   LYS A  10      13.900   5.085  -6.804  1.00  0.67           H  
ATOM    165  HA  LYS A  10      15.216   4.471  -9.255  1.00  0.67           H  
ATOM    166 1HB  LYS A  10      15.668   3.306  -7.123  1.00  0.67           H  
ATOM    167 2HB  LYS A  10      14.062   2.597  -7.149  1.00  0.67           H  
ATOM    168 1HG  LYS A  10      14.663   1.339  -9.222  1.00  0.67           H  
ATOM    169 2HG  LYS A  10      16.287   2.060  -9.161  1.00  0.67           H  
ATOM    170 1HD  LYS A  10      16.611   1.058  -6.892  1.00  0.67           H  
ATOM    171 2HD  LYS A  10      15.027   0.294  -7.018  1.00  0.67           H  
ATOM    172 1HE  LYS A  10      17.291  -0.185  -8.984  1.00  0.67           H  
ATOM    173 2HE  LYS A  10      16.954  -1.218  -7.582  1.00  0.67           H  
ATOM    174 1HZ  LYS A  10      15.946  -2.075  -9.585  1.00  0.67           H  
ATOM    175 2HZ  LYS A  10      14.780  -1.655  -8.517  1.00  0.67           H  
ATOM    176 3HZ  LYS A  10      15.090  -0.689  -9.822  1.00  0.67           H  
ATOM    177  N   LYS A  11      12.086   3.390  -9.033  1.00  0.66           N  
ATOM    178  CA  LYS A  11      11.003   2.887  -9.866  1.00  0.66           C  
ATOM    179  C   LYS A  11      10.592   3.899 -10.931  1.00  0.66           C  
ATOM    180  O   LYS A  11      10.373   3.547 -12.092  1.00  0.66           O  
ATOM    181  CB  LYS A  11       9.792   2.550  -8.993  1.00  0.66           C  
ATOM    182  CG  LYS A  11       8.607   1.930  -9.747  1.00  0.66           C  
ATOM    183  CD  LYS A  11       8.966   0.535 -10.281  1.00  0.66           C  
ATOM    184  CE  LYS A  11       7.767  -0.178 -10.927  1.00  0.66           C  
ATOM    185  NZ  LYS A  11       8.149  -1.528 -11.446  1.00  0.66           N  
ATOM    186  H   LYS A  11      11.946   3.492  -8.024  1.00  0.66           H  
ATOM    187  HA  LYS A  11      11.346   1.982 -10.370  1.00  0.66           H  
ATOM    188 1HB  LYS A  11      10.096   1.864  -8.202  1.00  0.66           H  
ATOM    189 2HB  LYS A  11       9.437   3.464  -8.507  1.00  0.66           H  
ATOM    190 1HG  LYS A  11       7.754   1.849  -9.082  1.00  0.66           H  
ATOM    191 2HG  LYS A  11       8.342   2.577 -10.574  1.00  0.66           H  
ATOM    192 1HD  LYS A  11       9.764   0.628 -11.029  1.00  0.66           H  
ATOM    193 2HD  LYS A  11       9.339  -0.080  -9.462  1.00  0.66           H  
ATOM    194 1HE  LYS A  11       6.970  -0.290 -10.190  1.00  0.66           H  
ATOM    195 2HE  LYS A  11       7.399   0.414 -11.753  1.00  0.66           H  
ATOM    196 1HZ  LYS A  11       7.349  -1.981 -11.874  1.00  0.66           H  
ATOM    197 2HZ  LYS A  11       8.878  -1.422 -12.139  1.00  0.66           H  
ATOM    198 3HZ  LYS A  11       8.489  -2.097 -10.686  1.00  0.66           H  
ATOM    199  N   LEU A  12      10.503   5.167 -10.563  1.00  0.66           N  
ATOM    200  CA  LEU A  12      10.067   6.149 -11.533  1.00  0.66           C  
ATOM    201  C   LEU A  12      11.115   6.303 -12.639  1.00  0.66           C  
ATOM    202  O   LEU A  12      10.768   6.499 -13.812  1.00  0.66           O  
ATOM    203  CB  LEU A  12       9.789   7.477 -10.854  1.00  0.66           C  
ATOM    204  CG  LEU A  12       8.600   7.512  -9.861  1.00  0.66           C  
ATOM    205  CD1 LEU A  12       8.485   8.943  -9.326  1.00  0.66           C  
ATOM    206  CD2 LEU A  12       7.307   6.979 -10.469  1.00  0.66           C  
ATOM    207  H   LEU A  12      10.708   5.440  -9.605  1.00  0.66           H  
ATOM    208  HA  LEU A  12       9.142   5.800 -11.983  1.00  0.66           H  
ATOM    209 1HB  LEU A  12      10.639   7.670 -10.239  1.00  0.66           H  
ATOM    210 2HB  LEU A  12       9.694   8.264 -11.583  1.00  0.66           H  
ATOM    211  HG  LEU A  12       8.841   6.878  -9.034  1.00  0.66           H  
ATOM    212 1HD1 LEU A  12       7.694   9.000  -8.586  1.00  0.66           H  
ATOM    213 2HD1 LEU A  12       9.428   9.233  -8.873  1.00  0.66           H  
ATOM    214 3HD1 LEU A  12       8.260   9.613 -10.143  1.00  0.66           H  
ATOM    215 1HD2 LEU A  12       6.520   7.002  -9.716  1.00  0.66           H  
ATOM    216 2HD2 LEU A  12       7.002   7.563 -11.291  1.00  0.66           H  
ATOM    217 3HD2 LEU A  12       7.465   5.952 -10.796  1.00  0.66           H  
ATOM    218  N   LYS A  13      12.403   6.167 -12.283  1.00  0.66           N  
ATOM    219  CA  LYS A  13      13.478   6.225 -13.269  1.00  0.66           C  
ATOM    220  C   LYS A  13      13.345   5.055 -14.246  1.00  0.66           C  
ATOM    221  O   LYS A  13      13.420   5.242 -15.462  1.00  0.66           O  
ATOM    222  CB  LYS A  13      14.844   6.188 -12.588  1.00  0.66           C  
ATOM    223  CG  LYS A  13      16.032   6.383 -13.507  1.00  0.66           C  
ATOM    224  CD  LYS A  13      17.334   6.337 -12.709  1.00  0.66           C  
ATOM    225  CE  LYS A  13      17.461   7.554 -11.809  1.00  0.66           C  
ATOM    226  NZ  LYS A  13      18.752   7.588 -11.088  1.00  0.66           N  
ATOM    227  H   LYS A  13      12.656   6.034 -11.302  1.00  0.66           H  
ATOM    228  HA  LYS A  13      13.389   7.155 -13.828  1.00  0.66           H  
ATOM    229 1HB  LYS A  13      14.882   6.953 -11.817  1.00  0.66           H  
ATOM    230 2HB  LYS A  13      14.971   5.228 -12.084  1.00  0.66           H  
ATOM    231 1HG  LYS A  13      16.042   5.592 -14.257  1.00  0.66           H  
ATOM    232 2HG  LYS A  13      15.951   7.347 -14.010  1.00  0.66           H  
ATOM    233 1HD  LYS A  13      17.352   5.438 -12.079  1.00  0.66           H  
ATOM    234 2HD  LYS A  13      18.185   6.304 -13.386  1.00  0.66           H  
ATOM    235 1HE  LYS A  13      17.369   8.457 -12.418  1.00  0.66           H  
ATOM    236 2HE  LYS A  13      16.658   7.536 -11.077  1.00  0.66           H  
ATOM    237 1HZ  LYS A  13      18.791   8.404 -10.507  1.00  0.66           H  
ATOM    238 2HZ  LYS A  13      18.844   6.755 -10.488  1.00  0.66           H  
ATOM    239 3HZ  LYS A  13      19.510   7.608 -11.742  1.00  0.66           H  
ATOM    240  N   GLU A  14      13.086   3.849 -13.717  1.00  0.67           N  
ATOM    241  CA  GLU A  14      12.935   2.639 -14.535  1.00  0.67           C  
ATOM    242  C   GLU A  14      11.780   2.781 -15.515  1.00  0.67           C  
ATOM    243  O   GLU A  14      11.837   2.295 -16.646  1.00  0.67           O  
ATOM    244  CB  GLU A  14      12.695   1.402 -13.664  1.00  0.67           C  
ATOM    245  CG  GLU A  14      13.893   0.923 -12.855  1.00  0.67           C  
ATOM    246  CD  GLU A  14      13.556  -0.237 -11.945  1.00  0.67           C  
ATOM    247  OE1 GLU A  14      12.405  -0.611 -11.863  1.00  0.67           O  
ATOM    248  OE2 GLU A  14      14.464  -0.753 -11.318  1.00  0.67           O  
ATOM    249  H   GLU A  14      13.029   3.765 -12.700  1.00  0.67           H  
ATOM    250  HA  GLU A  14      13.852   2.494 -15.106  1.00  0.67           H  
ATOM    251 1HB  GLU A  14      11.890   1.613 -12.960  1.00  0.67           H  
ATOM    252 2HB  GLU A  14      12.364   0.578 -14.292  1.00  0.67           H  
ATOM    253 1HG  GLU A  14      14.675   0.611 -13.545  1.00  0.67           H  
ATOM    254 2HG  GLU A  14      14.280   1.746 -12.266  1.00  0.67           H  
ATOM    255  N   LEU A  15      10.746   3.489 -15.076  1.00  0.67           N  
ATOM    256  CA  LEU A  15       9.554   3.734 -15.863  1.00  0.67           C  
ATOM    257  C   LEU A  15       9.708   4.891 -16.864  1.00  0.67           C  
ATOM    258  O   LEU A  15       8.764   5.197 -17.607  1.00  0.67           O  
ATOM    259  CB  LEU A  15       8.391   4.007 -14.920  1.00  0.67           C  
ATOM    260  CG  LEU A  15       7.939   2.802 -14.036  1.00  0.67           C  
ATOM    261  CD1 LEU A  15       6.918   3.271 -13.027  1.00  0.67           C  
ATOM    262  CD2 LEU A  15       7.332   1.747 -14.922  1.00  0.67           C  
ATOM    263  H   LEU A  15      10.770   3.828 -14.115  1.00  0.67           H  
ATOM    264  HA  LEU A  15       9.333   2.829 -16.423  1.00  0.67           H  
ATOM    265 1HB  LEU A  15       8.659   4.832 -14.262  1.00  0.67           H  
ATOM    266 2HB  LEU A  15       7.542   4.296 -15.518  1.00  0.67           H  
ATOM    267  HG  LEU A  15       8.791   2.386 -13.507  1.00  0.67           H  
ATOM    268 1HD1 LEU A  15       6.584   2.447 -12.411  1.00  0.67           H  
ATOM    269 2HD1 LEU A  15       7.366   4.032 -12.395  1.00  0.67           H  
ATOM    270 3HD1 LEU A  15       6.081   3.676 -13.551  1.00  0.67           H  
ATOM    271 1HD2 LEU A  15       7.008   0.902 -14.316  1.00  0.67           H  
ATOM    272 2HD2 LEU A  15       6.480   2.171 -15.445  1.00  0.67           H  
ATOM    273 3HD2 LEU A  15       8.076   1.411 -15.647  1.00  0.67           H  
ATOM    274  N   GLY A  16      10.883   5.526 -16.902  1.00  0.68           N  
ATOM    275  CA  GLY A  16      11.159   6.603 -17.842  1.00  0.68           C  
ATOM    276  C   GLY A  16      10.786   8.028 -17.429  1.00  0.68           C  
ATOM    277  O   GLY A  16      10.674   8.890 -18.300  1.00  0.68           O  
ATOM    278  H   GLY A  16      11.639   5.249 -16.278  1.00  0.68           H  
ATOM    279 1HA  GLY A  16      12.229   6.582 -18.055  1.00  0.68           H  
ATOM    280 2HA  GLY A  16      10.671   6.369 -18.785  1.00  0.68           H  
ATOM    281  N   LEU A  17      10.551   8.308 -16.143  1.00  0.68           N  
ATOM    282  CA  LEU A  17      10.218   9.694 -15.799  1.00  0.68           C  
ATOM    283  C   LEU A  17      11.389  10.669 -15.665  1.00  0.68           C  
ATOM    284  O   LEU A  17      11.179  11.879 -15.711  1.00  0.68           O  
ATOM    285  CB  LEU A  17       9.357   9.815 -14.555  1.00  0.68           C  
ATOM    286  CG  LEU A  17       7.928   9.331 -14.678  1.00  0.68           C  
ATOM    287  CD1 LEU A  17       7.260   9.516 -13.357  1.00  0.68           C  
ATOM    288  CD2 LEU A  17       7.204  10.145 -15.768  1.00  0.68           C  
ATOM    289  H   LEU A  17      10.628   7.593 -15.416  1.00  0.68           H  
ATOM    290  HA  LEU A  17       9.593  10.063 -16.604  1.00  0.68           H  
ATOM    291 1HB  LEU A  17       9.830   9.246 -13.759  1.00  0.68           H  
ATOM    292 2HB  LEU A  17       9.328  10.851 -14.260  1.00  0.68           H  
ATOM    293  HG  LEU A  17       7.916   8.269 -14.931  1.00  0.68           H  
ATOM    294 1HD1 LEU A  17       6.236   9.176 -13.403  1.00  0.68           H  
ATOM    295 2HD1 LEU A  17       7.802   8.964 -12.640  1.00  0.68           H  
ATOM    296 3HD1 LEU A  17       7.275  10.555 -13.092  1.00  0.68           H  
ATOM    297 1HD2 LEU A  17       6.173   9.815 -15.854  1.00  0.68           H  
ATOM    298 2HD2 LEU A  17       7.220  11.199 -15.507  1.00  0.68           H  
ATOM    299 3HD2 LEU A  17       7.709  10.006 -16.723  1.00  0.68           H  
ATOM    300  N   GLU A  18      12.614  10.191 -15.485  1.00  0.68           N  
ATOM    301  CA  GLU A  18      13.706  11.157 -15.357  1.00  0.68           C  
ATOM    302  C   GLU A  18      13.742  12.005 -16.637  1.00  0.68           C  
ATOM    303  O   GLU A  18      13.918  11.455 -17.724  1.00  0.68           O  
ATOM    304  CB  GLU A  18      15.065  10.449 -15.185  1.00  0.68           C  
ATOM    305  CG  GLU A  18      16.282  11.406 -14.980  1.00  0.68           C  
ATOM    306  CD  GLU A  18      16.438  12.020 -13.581  1.00  0.68           C  
ATOM    307  OE1 GLU A  18      16.718  11.276 -12.673  1.00  0.68           O  
ATOM    308  OE2 GLU A  18      16.210  13.205 -13.409  1.00  0.68           O  
ATOM    309  H   GLU A  18      12.780   9.197 -15.456  1.00  0.68           H  
ATOM    310  HA  GLU A  18      13.514  11.812 -14.507  1.00  0.68           H  
ATOM    311 1HB  GLU A  18      15.018   9.780 -14.322  1.00  0.68           H  
ATOM    312 2HB  GLU A  18      15.266   9.834 -16.063  1.00  0.68           H  
ATOM    313 1HG  GLU A  18      17.192  10.856 -15.217  1.00  0.68           H  
ATOM    314 2HG  GLU A  18      16.194  12.211 -15.695  1.00  0.68           H  
ATOM    315  N   ASN A  19      13.615  13.334 -16.500  1.00  0.68           N  
ATOM    316  CA  ASN A  19      13.609  14.304 -17.604  1.00  0.68           C  
ATOM    317  C   ASN A  19      12.377  14.203 -18.517  1.00  0.68           C  
ATOM    318  O   ASN A  19      12.342  14.818 -19.592  1.00  0.68           O  
ATOM    319  CB  ASN A  19      14.880  14.206 -18.430  1.00  0.68           C  
ATOM    320  CG  ASN A  19      16.113  14.518 -17.637  1.00  0.68           C  
ATOM    321  OD1 ASN A  19      16.137  15.454 -16.829  1.00  0.68           O  
ATOM    322  ND2 ASN A  19      17.151  13.750 -17.858  1.00  0.68           N  
ATOM    323  H   ASN A  19      13.435  13.725 -15.581  1.00  0.68           H  
ATOM    324  HA  ASN A  19      13.593  15.303 -17.173  1.00  0.68           H  
ATOM    325 1HB  ASN A  19      14.985  13.230 -18.886  1.00  0.68           H  
ATOM    326 2HB  ASN A  19      14.815  14.926 -19.243  1.00  0.68           H  
ATOM    327 1HD2 ASN A  19      18.004  13.907 -17.361  1.00  0.68           H  
ATOM    328 2HD2 ASN A  19      17.087  13.003 -18.521  1.00  0.68           H  
ATOM    329  N   TYR A  20      11.342  13.474 -18.099  1.00  0.68           N  
ATOM    330  CA  TYR A  20      10.146  13.406 -18.924  1.00  0.68           C  
ATOM    331  C   TYR A  20       9.523  14.781 -18.974  1.00  0.68           C  
ATOM    332  O   TYR A  20       9.277  15.404 -17.938  1.00  0.68           O  
ATOM    333  CB  TYR A  20       9.155  12.368 -18.416  1.00  0.68           C  
ATOM    334  CG  TYR A  20       7.904  12.275 -19.284  1.00  0.68           C  
ATOM    335  CD1 TYR A  20       7.958  11.606 -20.496  1.00  0.68           C  
ATOM    336  CD2 TYR A  20       6.717  12.869 -18.890  1.00  0.68           C  
ATOM    337  CE1 TYR A  20       6.836  11.544 -21.307  1.00  0.68           C  
ATOM    338  CE2 TYR A  20       5.612  12.804 -19.700  1.00  0.68           C  
ATOM    339  CZ  TYR A  20       5.660  12.154 -20.900  1.00  0.68           C  
ATOM    340  OH  TYR A  20       4.539  12.101 -21.709  1.00  0.68           O  
ATOM    341  H   TYR A  20      11.384  12.971 -17.213  1.00  0.68           H  
ATOM    342  HA  TYR A  20      10.437  13.131 -19.937  1.00  0.68           H  
ATOM    343 1HB  TYR A  20       9.638  11.396 -18.424  1.00  0.68           H  
ATOM    344 2HB  TYR A  20       8.865  12.587 -17.391  1.00  0.68           H  
ATOM    345  HD1 TYR A  20       8.889  11.135 -20.815  1.00  0.68           H  
ATOM    346  HD2 TYR A  20       6.653  13.392 -17.953  1.00  0.68           H  
ATOM    347  HE1 TYR A  20       6.881  11.021 -22.263  1.00  0.68           H  
ATOM    348  HE2 TYR A  20       4.705  13.269 -19.390  1.00  0.68           H  
ATOM    349  HH  TYR A  20       3.750  12.354 -21.196  1.00  0.68           H  
ATOM    350  N   ASN A  21       9.291  15.269 -20.188  1.00  0.68           N  
ATOM    351  CA  ASN A  21       8.760  16.608 -20.433  1.00  0.68           C  
ATOM    352  C   ASN A  21       9.671  17.683 -19.824  1.00  0.68           C  
ATOM    353  O   ASN A  21       9.232  18.799 -19.548  1.00  0.68           O  
ATOM    354  CB  ASN A  21       7.354  16.741 -19.874  1.00  0.68           C  
ATOM    355  CG  ASN A  21       6.548  17.857 -20.516  1.00  0.68           C  
ATOM    356  OD1 ASN A  21       6.605  18.071 -21.734  1.00  0.68           O  
ATOM    357  ND2 ASN A  21       5.811  18.577 -19.705  1.00  0.68           N  
ATOM    358  H   ASN A  21       9.515  14.688 -20.983  1.00  0.68           H  
ATOM    359  HA  ASN A  21       8.731  16.778 -21.510  1.00  0.68           H  
ATOM    360 1HB  ASN A  21       6.824  15.799 -20.016  1.00  0.68           H  
ATOM    361 2HB  ASN A  21       7.401  16.926 -18.809  1.00  0.68           H  
ATOM    362 1HD2 ASN A  21       5.259  19.335 -20.058  1.00  0.68           H  
ATOM    363 2HD2 ASN A  21       5.803  18.367 -18.723  1.00  0.68           H  
ATOM    364  N   GLY A  22      10.953  17.351 -19.646  1.00  0.67           N  
ATOM    365  CA  GLY A  22      11.950  18.258 -19.107  1.00  0.67           C  
ATOM    366  C   GLY A  22      11.987  18.269 -17.576  1.00  0.67           C  
ATOM    367  O   GLY A  22      12.846  18.927 -16.984  1.00  0.67           O  
ATOM    368  H   GLY A  22      11.266  16.408 -19.869  1.00  0.67           H  
ATOM    369 1HA  GLY A  22      12.929  17.965 -19.486  1.00  0.67           H  
ATOM    370 2HA  GLY A  22      11.757  19.265 -19.474  1.00  0.67           H  
ATOM    371  N   HIS A  23      11.058  17.571 -16.923  1.00  0.66           N  
ATOM    372  CA  HIS A  23      11.032  17.568 -15.470  1.00  0.66           C  
ATOM    373  C   HIS A  23      12.029  16.545 -14.908  1.00  0.66           C  
ATOM    374  O   HIS A  23      12.040  15.399 -15.355  1.00  0.66           O  
ATOM    375  CB  HIS A  23       9.638  17.232 -14.951  1.00  0.66           C  
ATOM    376  CG  HIS A  23       8.590  18.214 -15.200  1.00  0.66           C  
ATOM    377  ND1 HIS A  23       8.568  19.466 -14.608  1.00  0.66           N  
ATOM    378  CD2 HIS A  23       7.472  18.124 -15.940  1.00  0.66           C  
ATOM    379  CE1 HIS A  23       7.478  20.103 -15.002  1.00  0.66           C  
ATOM    380  NE2 HIS A  23       6.804  19.305 -15.802  1.00  0.66           N  
ATOM    381  H   HIS A  23      10.370  17.017 -17.434  1.00  0.66           H  
ATOM    382  HA  HIS A  23      11.276  18.566 -15.134  1.00  0.66           H  
ATOM    383 1HB  HIS A  23       9.323  16.340 -15.449  1.00  0.66           H  
ATOM    384 2HB  HIS A  23       9.678  17.018 -13.886  1.00  0.66           H  
ATOM    385  HD2 HIS A  23       7.153  17.266 -16.527  1.00  0.66           H  
ATOM    386  HE1 HIS A  23       7.175  21.107 -14.709  1.00  0.66           H  
ATOM    387  HE2 HIS A  23       5.906  19.519 -16.249  1.00  0.66           H  
ATOM    388  N   PRO A  24      12.840  16.885 -13.907  1.00  0.65           N  
ATOM    389  CA  PRO A  24      13.775  15.984 -13.276  1.00  0.65           C  
ATOM    390  C   PRO A  24      13.023  14.982 -12.424  1.00  0.65           C  
ATOM    391  O   PRO A  24      11.936  15.275 -11.906  1.00  0.65           O  
ATOM    392  CB  PRO A  24      14.653  16.927 -12.460  1.00  0.65           C  
ATOM    393  CG  PRO A  24      13.749  18.101 -12.137  1.00  0.65           C  
ATOM    394  CD  PRO A  24      12.848  18.253 -13.357  1.00  0.65           C  
ATOM    395  HA  PRO A  24      14.370  15.470 -14.050  1.00  0.65           H  
ATOM    396 1HB  PRO A  24      15.023  16.410 -11.564  1.00  0.65           H  
ATOM    397 2HB  PRO A  24      15.537  17.216 -13.050  1.00  0.65           H  
ATOM    398 1HG  PRO A  24      13.189  17.893 -11.222  1.00  0.65           H  
ATOM    399 2HG  PRO A  24      14.349  19.001 -11.939  1.00  0.65           H  
ATOM    400 1HD  PRO A  24      11.846  18.557 -13.023  1.00  0.65           H  
ATOM    401 2HD  PRO A  24      13.289  18.960 -14.084  1.00  0.65           H  
ATOM    402  N   LEU A  25      13.644  13.846 -12.178  1.00  0.64           N  
ATOM    403  CA  LEU A  25      13.043  12.835 -11.323  1.00  0.64           C  
ATOM    404  C   LEU A  25      12.610  13.408  -9.981  1.00  0.64           C  
ATOM    405  O   LEU A  25      11.547  13.057  -9.472  1.00  0.64           O  
ATOM    406  CB  LEU A  25      14.029  11.710 -11.139  1.00  0.64           C  
ATOM    407  CG  LEU A  25      13.622  10.549 -10.356  1.00  0.64           C  
ATOM    408  CD1 LEU A  25      12.457   9.888 -11.009  1.00  0.64           C  
ATOM    409  CD2 LEU A  25      14.788   9.632 -10.322  1.00  0.64           C  
ATOM    410  H   LEU A  25      14.556  13.651 -12.611  1.00  0.64           H  
ATOM    411  HA  LEU A  25      12.166  12.439 -11.830  1.00  0.64           H  
ATOM    412 1HB  LEU A  25      14.258  11.325 -12.118  1.00  0.64           H  
ATOM    413 2HB  LEU A  25      14.949  12.108 -10.707  1.00  0.64           H  
ATOM    414  HG  LEU A  25      13.337  10.837  -9.349  1.00  0.64           H  
ATOM    415 1HD1 LEU A  25      12.224   9.030 -10.422  1.00  0.64           H  
ATOM    416 2HD1 LEU A  25      11.604  10.569 -11.043  1.00  0.64           H  
ATOM    417 3HD1 LEU A  25      12.722   9.583 -12.023  1.00  0.64           H  
ATOM    418 1HD2 LEU A  25      14.543   8.745  -9.779  1.00  0.64           H  
ATOM    419 2HD2 LEU A  25      15.046   9.372 -11.347  1.00  0.64           H  
ATOM    420 3HD2 LEU A  25      15.633  10.133  -9.850  1.00  0.64           H  
ATOM    421  N   GLY A  26      13.422  14.297  -9.407  1.00  0.63           N  
ATOM    422  CA  GLY A  26      13.101  14.902  -8.120  1.00  0.63           C  
ATOM    423  C   GLY A  26      11.753  15.629  -8.139  1.00  0.63           C  
ATOM    424  O   GLY A  26      11.075  15.709  -7.116  1.00  0.63           O  
ATOM    425  H   GLY A  26      14.277  14.549  -9.879  1.00  0.63           H  
ATOM    426 1HA  GLY A  26      13.077  14.131  -7.355  1.00  0.63           H  
ATOM    427 2HA  GLY A  26      13.891  15.600  -7.838  1.00  0.63           H  
ATOM    428  N   ALA A  27      11.366  16.205  -9.285  1.00  0.62           N  
ATOM    429  CA  ALA A  27      10.088  16.902  -9.383  1.00  0.62           C  
ATOM    430  C   ALA A  27       8.948  15.914  -9.226  1.00  0.62           C  
ATOM    431  O   ALA A  27       7.934  16.206  -8.586  1.00  0.62           O  
ATOM    432  CB  ALA A  27       9.973  17.622 -10.710  1.00  0.62           C  
ATOM    433  H   ALA A  27      11.922  16.090 -10.127  1.00  0.62           H  
ATOM    434  HA  ALA A  27      10.026  17.626  -8.571  1.00  0.62           H  
ATOM    435 1HB  ALA A  27       9.035  18.134 -10.784  1.00  0.62           H  
ATOM    436 2HB  ALA A  27      10.780  18.338 -10.803  1.00  0.62           H  
ATOM    437 3HB  ALA A  27      10.037  16.893 -11.513  1.00  0.62           H  
ATOM    438  N   TYR A  28       9.130  14.722  -9.800  1.00  0.61           N  
ATOM    439  CA  TYR A  28       8.078  13.710  -9.750  1.00  0.61           C  
ATOM    440  C   TYR A  28       8.029  13.047  -8.389  1.00  0.61           C  
ATOM    441  O   TYR A  28       6.949  12.793  -7.850  1.00  0.61           O  
ATOM    442  CB  TYR A  28       8.299  12.651 -10.815  1.00  0.61           C  
ATOM    443  CG  TYR A  28       8.112  13.152 -12.218  1.00  0.61           C  
ATOM    444  CD1 TYR A  28       9.204  13.410 -13.025  1.00  0.61           C  
ATOM    445  CD2 TYR A  28       6.847  13.341 -12.701  1.00  0.61           C  
ATOM    446  CE1 TYR A  28       9.014  13.858 -14.312  1.00  0.61           C  
ATOM    447  CE2 TYR A  28       6.660  13.791 -13.990  1.00  0.61           C  
ATOM    448  CZ  TYR A  28       7.726  14.053 -14.789  1.00  0.61           C  
ATOM    449  OH  TYR A  28       7.513  14.522 -16.063  1.00  0.61           O  
ATOM    450  H   TYR A  28      10.008  14.553 -10.305  1.00  0.61           H  
ATOM    451  HA  TYR A  28       7.119  14.196  -9.925  1.00  0.61           H  
ATOM    452 1HB  TYR A  28       9.312  12.247 -10.727  1.00  0.61           H  
ATOM    453 2HB  TYR A  28       7.605  11.832 -10.655  1.00  0.61           H  
ATOM    454  HD1 TYR A  28      10.211  13.260 -12.650  1.00  0.61           H  
ATOM    455  HD2 TYR A  28       5.994  13.134 -12.059  1.00  0.61           H  
ATOM    456  HE1 TYR A  28       9.876  14.063 -14.950  1.00  0.61           H  
ATOM    457  HE2 TYR A  28       5.662  13.943 -14.373  1.00  0.61           H  
ATOM    458  HH  TYR A  28       8.370  14.678 -16.517  1.00  0.61           H  
ATOM    459  N   VAL A  29       9.199  12.816  -7.801  1.00  0.60           N  
ATOM    460  CA  VAL A  29       9.247  12.206  -6.484  1.00  0.60           C  
ATOM    461  C   VAL A  29       8.606  13.161  -5.488  1.00  0.60           C  
ATOM    462  O   VAL A  29       7.770  12.752  -4.679  1.00  0.60           O  
ATOM    463  CB  VAL A  29      10.702  11.883  -6.086  1.00  0.60           C  
ATOM    464  CG1 VAL A  29      10.788  11.419  -4.616  1.00  0.60           C  
ATOM    465  CG2 VAL A  29      11.237  10.773  -7.008  1.00  0.60           C  
ATOM    466  H   VAL A  29      10.063  13.045  -8.297  1.00  0.60           H  
ATOM    467  HA  VAL A  29       8.677  11.278  -6.506  1.00  0.60           H  
ATOM    468  HB  VAL A  29      11.307  12.785  -6.196  1.00  0.60           H  
ATOM    469 1HG1 VAL A  29      11.832  11.205  -4.363  1.00  0.60           H  
ATOM    470 2HG1 VAL A  29      10.415  12.210  -3.963  1.00  0.60           H  
ATOM    471 3HG1 VAL A  29      10.195  10.519  -4.474  1.00  0.60           H  
ATOM    472 1HG2 VAL A  29      12.264  10.561  -6.746  1.00  0.60           H  
ATOM    473 2HG2 VAL A  29      10.634   9.874  -6.881  1.00  0.60           H  
ATOM    474 3HG2 VAL A  29      11.188  11.096  -8.040  1.00  0.60           H  
ATOM    475  N   ALA A  30       8.968  14.447  -5.565  1.00  0.59           N  
ATOM    476  CA  ALA A  30       8.380  15.442  -4.688  1.00  0.59           C  
ATOM    477  C   ALA A  30       6.877  15.553  -4.906  1.00  0.59           C  
ATOM    478  O   ALA A  30       6.105  15.617  -3.947  1.00  0.59           O  
ATOM    479  CB  ALA A  30       9.011  16.794  -4.933  1.00  0.59           C  
ATOM    480  H   ALA A  30       9.673  14.752  -6.235  1.00  0.59           H  
ATOM    481  HA  ALA A  30       8.566  15.137  -3.659  1.00  0.59           H  
ATOM    482 1HB  ALA A  30       8.589  17.507  -4.256  1.00  0.59           H  
ATOM    483 2HB  ALA A  30      10.064  16.741  -4.775  1.00  0.59           H  
ATOM    484 3HB  ALA A  30       8.821  17.099  -5.965  1.00  0.59           H  
ATOM    485  N   ALA A  31       6.428  15.522  -6.169  1.00  0.59           N  
ATOM    486  CA  ALA A  31       5.000  15.625  -6.403  1.00  0.59           C  
ATOM    487  C   ALA A  31       4.282  14.466  -5.738  1.00  0.59           C  
ATOM    488  O   ALA A  31       3.281  14.687  -5.053  1.00  0.59           O  
ATOM    489  CB  ALA A  31       4.691  15.622  -7.896  1.00  0.59           C  
ATOM    490  H   ALA A  31       7.064  15.482  -6.964  1.00  0.59           H  
ATOM    491  HA  ALA A  31       4.647  16.555  -5.961  1.00  0.59           H  
ATOM    492 1HB  ALA A  31       3.618  15.712  -8.041  1.00  0.59           H  
ATOM    493 2HB  ALA A  31       5.194  16.449  -8.381  1.00  0.59           H  
ATOM    494 3HB  ALA A  31       5.041  14.688  -8.333  1.00  0.59           H  
ATOM    495  N   ALA A  32       4.829  13.252  -5.887  1.00  0.58           N  
ATOM    496  CA  ALA A  32       4.279  12.025  -5.312  1.00  0.58           C  
ATOM    497  C   ALA A  32       4.247  12.050  -3.788  1.00  0.58           C  
ATOM    498  O   ALA A  32       3.292  11.573  -3.152  1.00  0.58           O  
ATOM    499  CB  ALA A  32       5.114  10.855  -5.768  1.00  0.58           C  
ATOM    500  H   ALA A  32       5.670  13.165  -6.462  1.00  0.58           H  
ATOM    501  HA  ALA A  32       3.256  11.906  -5.673  1.00  0.58           H  
ATOM    502 1HB  ALA A  32       4.729   9.956  -5.373  1.00  0.58           H  
ATOM    503 2HB  ALA A  32       5.120  10.808  -6.852  1.00  0.58           H  
ATOM    504 3HB  ALA A  32       6.128  10.989  -5.412  1.00  0.58           H  
ATOM    505  N   LYS A  33       5.300  12.611  -3.200  1.00  0.58           N  
ATOM    506  CA  LYS A  33       5.410  12.698  -1.760  1.00  0.58           C  
ATOM    507  C   LYS A  33       4.347  13.592  -1.192  1.00  0.58           C  
ATOM    508  O   LYS A  33       3.599  13.217  -0.288  1.00  0.58           O  
ATOM    509  CB  LYS A  33       6.776  13.237  -1.359  1.00  0.58           C  
ATOM    510  CG  LYS A  33       7.028  13.295   0.131  1.00  0.58           C  
ATOM    511  CD  LYS A  33       8.437  13.773   0.395  1.00  0.58           C  
ATOM    512  CE  LYS A  33       8.570  15.259   0.097  1.00  0.58           C  
ATOM    513  NZ  LYS A  33       9.941  15.739   0.344  1.00  0.58           N  
ATOM    514  H   LYS A  33       6.070  12.959  -3.776  1.00  0.58           H  
ATOM    515  HA  LYS A  33       5.266  11.715  -1.339  1.00  0.58           H  
ATOM    516 1HB  LYS A  33       7.559  12.649  -1.822  1.00  0.58           H  
ATOM    517 2HB  LYS A  33       6.881  14.253  -1.743  1.00  0.58           H  
ATOM    518 1HG  LYS A  33       6.322  13.989   0.590  1.00  0.58           H  
ATOM    519 2HG  LYS A  33       6.887  12.307   0.570  1.00  0.58           H  
ATOM    520 1HD  LYS A  33       8.705  13.588   1.435  1.00  0.58           H  
ATOM    521 2HD  LYS A  33       9.135  13.228  -0.247  1.00  0.58           H  
ATOM    522 1HE  LYS A  33       8.316  15.443  -0.949  1.00  0.58           H  
ATOM    523 2HE  LYS A  33       7.881  15.813   0.730  1.00  0.58           H  
ATOM    524 1HZ  LYS A  33      10.009  16.725   0.128  1.00  0.58           H  
ATOM    525 2HZ  LYS A  33      10.206  15.588   1.298  1.00  0.58           H  
ATOM    526 3HZ  LYS A  33      10.577  15.223  -0.279  1.00  0.58           H  
ATOM    527  N   HIS A  34       4.231  14.778  -1.744  1.00  0.58           N  
ATOM    528  CA  HIS A  34       3.275  15.704  -1.197  1.00  0.58           C  
ATOM    529  C   HIS A  34       1.841  15.332  -1.586  1.00  0.58           C  
ATOM    530  O   HIS A  34       0.919  15.491  -0.786  1.00  0.58           O  
ATOM    531  CB  HIS A  34       3.620  17.108  -1.657  1.00  0.58           C  
ATOM    532  CG  HIS A  34       4.915  17.652  -1.096  1.00  0.58           C  
ATOM    533  ND1 HIS A  34       5.046  18.059   0.216  1.00  0.58           N  
ATOM    534  CD2 HIS A  34       6.125  17.846  -1.670  1.00  0.58           C  
ATOM    535  CE1 HIS A  34       6.279  18.487   0.421  1.00  0.58           C  
ATOM    536  NE2 HIS A  34       6.958  18.363  -0.706  1.00  0.58           N  
ATOM    537  H   HIS A  34       4.836  15.050  -2.523  1.00  0.58           H  
ATOM    538  HA  HIS A  34       3.335  15.685  -0.110  1.00  0.58           H  
ATOM    539 1HB  HIS A  34       3.645  17.157  -2.750  1.00  0.58           H  
ATOM    540 2HB  HIS A  34       2.846  17.759  -1.295  1.00  0.58           H  
ATOM    541  HD1 HIS A  34       4.326  18.054   0.914  1.00  0.58           H  
ATOM    542  HD2 HIS A  34       6.501  17.672  -2.667  1.00  0.58           H  
ATOM    543  HE1 HIS A  34       6.581  18.857   1.400  1.00  0.58           H  
ATOM    544  N   SER A  35       1.649  14.797  -2.797  1.00  0.57           N  
ATOM    545  CA  SER A  35       0.320  14.447  -3.275  1.00  0.57           C  
ATOM    546  C   SER A  35      -0.320  13.299  -2.497  1.00  0.57           C  
ATOM    547  O   SER A  35      -1.503  13.365  -2.167  1.00  0.57           O  
ATOM    548  CB  SER A  35       0.386  14.042  -4.742  1.00  0.57           C  
ATOM    549  OG  SER A  35       0.776  15.110  -5.556  1.00  0.57           O  
ATOM    550  H   SER A  35       2.429  14.665  -3.434  1.00  0.57           H  
ATOM    551  HA  SER A  35      -0.317  15.327  -3.176  1.00  0.57           H  
ATOM    552 1HB  SER A  35       1.093  13.216  -4.858  1.00  0.57           H  
ATOM    553 2HB  SER A  35      -0.562  13.685  -5.067  1.00  0.57           H  
ATOM    554  HG  SER A  35       1.687  15.324  -5.269  1.00  0.57           H  
ATOM    555  N   SER A  36       0.454  12.250  -2.191  1.00  0.57           N  
ATOM    556  CA  SER A  36      -0.121  11.080  -1.534  1.00  0.57           C  
ATOM    557  C   SER A  36       0.748  10.459  -0.437  1.00  0.57           C  
ATOM    558  O   SER A  36       0.490   9.328  -0.023  1.00  0.57           O  
ATOM    559  CB  SER A  36      -0.347   9.999  -2.552  1.00  0.57           C  
ATOM    560  OG  SER A  36       0.889   9.588  -3.058  1.00  0.57           O  
ATOM    561  H   SER A  36       1.434  12.230  -2.474  1.00  0.57           H  
ATOM    562  HA  SER A  36      -1.075  11.370  -1.091  1.00  0.57           H  
ATOM    563 1HB  SER A  36      -0.828   9.161  -2.079  1.00  0.57           H  
ATOM    564 2HB  SER A  36      -0.987  10.345  -3.359  1.00  0.57           H  
ATOM    565  HG  SER A  36       1.080  10.144  -3.841  1.00  0.57           H  
ATOM    566  N   GLY A  37       1.843  11.102  -0.033  1.00  0.56           N  
ATOM    567  CA  GLY A  37       2.685  10.521   1.005  1.00  0.56           C  
ATOM    568  C   GLY A  37       3.467   9.318   0.498  1.00  0.56           C  
ATOM    569  O   GLY A  37       3.806   8.432   1.282  1.00  0.56           O  
ATOM    570  H   GLY A  37       2.103  12.015  -0.387  1.00  0.56           H  
ATOM    571 1HA  GLY A  37       3.381  11.279   1.364  1.00  0.56           H  
ATOM    572 2HA  GLY A  37       2.066  10.228   1.851  1.00  0.56           H  
ATOM    573  N   LEU A  38       3.685   9.254  -0.821  1.00  0.55           N  
ATOM    574  CA  LEU A  38       4.358   8.141  -1.497  1.00  0.55           C  
ATOM    575  C   LEU A  38       3.575   6.810  -1.375  1.00  0.55           C  
ATOM    576  O   LEU A  38       4.142   5.740  -1.631  1.00  0.55           O  
ATOM    577  CB  LEU A  38       5.779   7.936  -0.913  1.00  0.55           C  
ATOM    578  CG  LEU A  38       6.720   9.190  -0.914  1.00  0.55           C  
ATOM    579  CD1 LEU A  38       8.030   8.884  -0.230  1.00  0.55           C  
ATOM    580  CD2 LEU A  38       7.010   9.574  -2.314  1.00  0.55           C  
ATOM    581  H   LEU A  38       3.382  10.037  -1.406  1.00  0.55           H  
ATOM    582  HA  LEU A  38       4.446   8.400  -2.549  1.00  0.55           H  
ATOM    583 1HB  LEU A  38       5.721   7.551   0.101  1.00  0.55           H  
ATOM    584 2HB  LEU A  38       6.275   7.177  -1.519  1.00  0.55           H  
ATOM    585  HG  LEU A  38       6.241   9.989  -0.379  1.00  0.55           H  
ATOM    586 1HD1 LEU A  38       8.662   9.770  -0.242  1.00  0.55           H  
ATOM    587 2HD1 LEU A  38       7.849   8.580   0.801  1.00  0.55           H  
ATOM    588 3HD1 LEU A  38       8.530   8.082  -0.762  1.00  0.55           H  
ATOM    589 1HD2 LEU A  38       7.666  10.436  -2.346  1.00  0.55           H  
ATOM    590 2HD2 LEU A  38       7.507   8.738  -2.758  1.00  0.55           H  
ATOM    591 3HD2 LEU A  38       6.085   9.796  -2.842  1.00  0.55           H  
ATOM    592  N   ASP A  39       2.274   6.887  -1.010  1.00  0.55           N  
ATOM    593  CA  ASP A  39       1.377   5.732  -0.855  1.00  0.55           C  
ATOM    594  C   ASP A  39       0.524   5.422  -2.091  1.00  0.55           C  
ATOM    595  O   ASP A  39      -0.400   6.171  -2.433  1.00  0.55           O  
ATOM    596  CB  ASP A  39       0.457   5.918   0.350  1.00  0.55           C  
ATOM    597  CG  ASP A  39      -0.413   4.673   0.662  1.00  0.55           C  
ATOM    598  OD1 ASP A  39      -0.381   3.727  -0.115  1.00  0.55           O  
ATOM    599  OD2 ASP A  39      -1.093   4.680   1.664  1.00  0.55           O  
ATOM    600  H   ASP A  39       1.871   7.803  -0.800  1.00  0.55           H  
ATOM    601  HA  ASP A  39       1.991   4.856  -0.668  1.00  0.55           H  
ATOM    602 1HB  ASP A  39       1.066   6.150   1.228  1.00  0.55           H  
ATOM    603 2HB  ASP A  39      -0.193   6.777   0.178  1.00  0.55           H  
ATOM    604  N   THR A  40       0.785   4.287  -2.737  1.00  0.55           N  
ATOM    605  CA  THR A  40       0.068   3.944  -3.966  1.00  0.55           C  
ATOM    606  C   THR A  40      -1.422   3.665  -3.765  1.00  0.55           C  
ATOM    607  O   THR A  40      -2.178   3.681  -4.723  1.00  0.55           O  
ATOM    608  CB  THR A  40       0.652   2.689  -4.624  1.00  0.55           C  
ATOM    609  OG1 THR A  40       0.516   1.547  -3.748  1.00  0.55           O  
ATOM    610  CG2 THR A  40       2.095   2.916  -4.957  1.00  0.55           C  
ATOM    611  H   THR A  40       1.525   3.678  -2.383  1.00  0.55           H  
ATOM    612  HA  THR A  40       0.157   4.779  -4.655  1.00  0.55           H  
ATOM    613  HB  THR A  40       0.111   2.485  -5.545  1.00  0.55           H  
ATOM    614  HG1 THR A  40      -0.386   1.200  -3.846  1.00  0.55           H  
ATOM    615 1HG2 THR A  40       2.486   2.024  -5.442  1.00  0.55           H  
ATOM    616 2HG2 THR A  40       2.182   3.760  -5.626  1.00  0.55           H  
ATOM    617 3HG2 THR A  40       2.650   3.121  -4.042  1.00  0.55           H  
ATOM    618  N   GLN A  41      -1.835   3.387  -2.532  1.00  0.57           N  
ATOM    619  CA  GLN A  41      -3.216   3.049  -2.214  1.00  0.57           C  
ATOM    620  C   GLN A  41      -4.055   4.262  -1.846  1.00  0.57           C  
ATOM    621  O   GLN A  41      -5.232   4.134  -1.503  1.00  0.57           O  
ATOM    622  CB  GLN A  41      -3.235   2.037  -1.076  1.00  0.57           C  
ATOM    623  CG  GLN A  41      -2.643   0.691  -1.466  1.00  0.57           C  
ATOM    624  CD  GLN A  41      -2.457  -0.252  -0.288  1.00  0.57           C  
ATOM    625  OE1 GLN A  41      -1.339  -0.348   0.270  1.00  0.57           O  
ATOM    626  NE2 GLN A  41      -3.523  -0.952   0.101  1.00  0.57           N  
ATOM    627  H   GLN A  41      -1.164   3.432  -1.757  1.00  0.57           H  
ATOM    628  HA  GLN A  41      -3.659   2.583  -3.093  1.00  0.57           H  
ATOM    629 1HB  GLN A  41      -2.661   2.435  -0.233  1.00  0.57           H  
ATOM    630 2HB  GLN A  41      -4.258   1.884  -0.739  1.00  0.57           H  
ATOM    631 1HG  GLN A  41      -3.313   0.214  -2.182  1.00  0.57           H  
ATOM    632 2HG  GLN A  41      -1.678   0.862  -1.931  1.00  0.57           H  
ATOM    633 1HE2 GLN A  41      -3.456  -1.588   0.871  1.00  0.57           H  
ATOM    634 2HE2 GLN A  41      -4.395  -0.840  -0.380  1.00  0.57           H  
ATOM    635  N   HIS A  42      -3.457   5.442  -1.872  1.00  0.59           N  
ATOM    636  CA  HIS A  42      -4.186   6.624  -1.464  1.00  0.59           C  
ATOM    637  C   HIS A  42      -5.370   6.934  -2.385  1.00  0.59           C  
ATOM    638  O   HIS A  42      -5.299   6.800  -3.616  1.00  0.59           O  
ATOM    639  CB  HIS A  42      -3.240   7.820  -1.407  1.00  0.59           C  
ATOM    640  CG  HIS A  42      -3.767   9.018  -0.686  1.00  0.59           C  
ATOM    641  ND1 HIS A  42      -4.671   9.894  -1.234  1.00  0.59           N  
ATOM    642  CD2 HIS A  42      -3.489   9.485   0.553  1.00  0.59           C  
ATOM    643  CE1 HIS A  42      -4.934  10.853  -0.356  1.00  0.59           C  
ATOM    644  NE2 HIS A  42      -4.228  10.625   0.733  1.00  0.59           N  
ATOM    645  H   HIS A  42      -2.478   5.530  -2.156  1.00  0.59           H  
ATOM    646  HA  HIS A  42      -4.582   6.467  -0.461  1.00  0.59           H  
ATOM    647 1HB  HIS A  42      -2.308   7.515  -0.926  1.00  0.59           H  
ATOM    648 2HB  HIS A  42      -2.990   8.118  -2.427  1.00  0.59           H  
ATOM    649  HD2 HIS A  42      -2.800   9.036   1.271  1.00  0.59           H  
ATOM    650  HE1 HIS A  42      -5.605  11.693  -0.512  1.00  0.59           H  
ATOM    651  HE2 HIS A  42      -4.228  11.200   1.563  1.00  0.59           H  
ATOM    652  N   VAL A  43      -6.463   7.358  -1.757  1.00  0.63           N  
ATOM    653  CA  VAL A  43      -7.667   7.814  -2.439  1.00  0.63           C  
ATOM    654  C   VAL A  43      -8.332   8.942  -1.645  1.00  0.63           C  
ATOM    655  O   VAL A  43      -8.395   8.887  -0.413  1.00  0.63           O  
ATOM    656  CB  VAL A  43      -8.644   6.641  -2.690  1.00  0.63           C  
ATOM    657  CG1 VAL A  43      -9.024   5.995  -1.393  1.00  0.63           C  
ATOM    658  CG2 VAL A  43      -9.912   7.156  -3.398  1.00  0.63           C  
ATOM    659  H   VAL A  43      -6.441   7.406  -0.750  1.00  0.63           H  
ATOM    660  HA  VAL A  43      -7.369   8.203  -3.405  1.00  0.63           H  
ATOM    661  HB  VAL A  43      -8.152   5.898  -3.313  1.00  0.63           H  
ATOM    662 1HG1 VAL A  43      -9.702   5.165  -1.587  1.00  0.63           H  
ATOM    663 2HG1 VAL A  43      -8.124   5.621  -0.899  1.00  0.63           H  
ATOM    664 3HG1 VAL A  43      -9.516   6.726  -0.753  1.00  0.63           H  
ATOM    665 1HG2 VAL A  43     -10.584   6.325  -3.579  1.00  0.63           H  
ATOM    666 2HG2 VAL A  43     -10.421   7.885  -2.778  1.00  0.63           H  
ATOM    667 3HG2 VAL A  43      -9.635   7.620  -4.346  1.00  0.63           H  
ATOM    668  N   GLU A  44      -8.855   9.939  -2.361  1.00  0.68           N  
ATOM    669  CA  GLU A  44      -9.552  11.074  -1.749  1.00  0.68           C  
ATOM    670  C   GLU A  44     -10.773  11.523  -2.539  1.00  0.68           C  
ATOM    671  O   GLU A  44     -10.748  11.614  -3.768  1.00  0.68           O  
ATOM    672  CB  GLU A  44      -8.594  12.258  -1.587  1.00  0.68           C  
ATOM    673  CG  GLU A  44      -9.202  13.518  -0.934  1.00  0.68           C  
ATOM    674  CD  GLU A  44      -8.181  14.617  -0.674  1.00  0.68           C  
ATOM    675  OE1 GLU A  44      -7.025  14.396  -0.924  1.00  0.68           O  
ATOM    676  OE2 GLU A  44      -8.564  15.670  -0.218  1.00  0.68           O  
ATOM    677  H   GLU A  44      -8.724   9.901  -3.373  1.00  0.68           H  
ATOM    678  HA  GLU A  44      -9.893  10.768  -0.760  1.00  0.68           H  
ATOM    679 1HB  GLU A  44      -7.768  11.949  -0.971  1.00  0.68           H  
ATOM    680 2HB  GLU A  44      -8.188  12.538  -2.562  1.00  0.68           H  
ATOM    681 1HG  GLU A  44      -9.972  13.919  -1.594  1.00  0.68           H  
ATOM    682 2HG  GLU A  44      -9.678  13.237   0.003  1.00  0.68           H  
ATOM    683  N   GLU A  45     -11.863  11.798  -1.828  1.00  0.74           N  
ATOM    684  CA  GLU A  45     -13.074  12.245  -2.502  1.00  0.74           C  
ATOM    685  C   GLU A  45     -13.150  13.758  -2.527  1.00  0.74           C  
ATOM    686  O   GLU A  45     -12.835  14.409  -1.529  1.00  0.74           O  
ATOM    687  CB  GLU A  45     -14.295  11.693  -1.783  1.00  0.74           C  
ATOM    688  CG  GLU A  45     -14.336  10.192  -1.737  1.00  0.74           C  
ATOM    689  CD  GLU A  45     -15.600   9.636  -1.152  1.00  0.74           C  
ATOM    690  OE1 GLU A  45     -16.278  10.316  -0.425  1.00  0.74           O  
ATOM    691  OE2 GLU A  45     -15.911   8.521  -1.501  1.00  0.74           O  
ATOM    692  H   GLU A  45     -11.845  11.708  -0.822  1.00  0.74           H  
ATOM    693  HA  GLU A  45     -13.062  11.894  -3.528  1.00  0.74           H  
ATOM    694 1HB  GLU A  45     -14.322  12.069  -0.761  1.00  0.74           H  
ATOM    695 2HB  GLU A  45     -15.198  12.039  -2.288  1.00  0.74           H  
ATOM    696 1HG  GLU A  45     -14.191   9.803  -2.714  1.00  0.74           H  
ATOM    697 2HG  GLU A  45     -13.496   9.854  -1.130  1.00  0.74           H  
ATOM    698  N   LEU A  46     -13.623  14.314  -3.637  1.00  0.78           N  
ATOM    699  CA  LEU A  46     -13.756  15.752  -3.754  1.00  0.78           C  
ATOM    700  C   LEU A  46     -15.224  16.181  -3.690  1.00  0.78           C  
ATOM    701  O   LEU A  46     -16.139  15.394  -3.951  1.00  0.78           O  
ATOM    702  CB  LEU A  46     -13.071  16.212  -5.035  1.00  0.78           C  
ATOM    703  CG  LEU A  46     -11.580  15.776  -5.142  1.00  0.78           C  
ATOM    704  CD1 LEU A  46     -11.033  16.239  -6.447  1.00  0.78           C  
ATOM    705  CD2 LEU A  46     -10.775  16.335  -3.974  1.00  0.78           C  
ATOM    706  H   LEU A  46     -13.868  13.741  -4.447  1.00  0.78           H  
ATOM    707  HA  LEU A  46     -13.236  16.214  -2.917  1.00  0.78           H  
ATOM    708 1HB  LEU A  46     -13.607  15.792  -5.893  1.00  0.78           H  
ATOM    709 2HB  LEU A  46     -13.118  17.297  -5.099  1.00  0.78           H  
ATOM    710  HG  LEU A  46     -11.520  14.682  -5.125  1.00  0.78           H  
ATOM    711 1HD1 LEU A  46     -10.024  15.931  -6.531  1.00  0.78           H  
ATOM    712 2HD1 LEU A  46     -11.606  15.808  -7.250  1.00  0.78           H  
ATOM    713 3HD1 LEU A  46     -11.089  17.324  -6.503  1.00  0.78           H  
ATOM    714 1HD2 LEU A  46      -9.734  16.013  -4.057  1.00  0.78           H  
ATOM    715 2HD2 LEU A  46     -10.819  17.423  -3.987  1.00  0.78           H  
ATOM    716 3HD2 LEU A  46     -11.184  15.969  -3.031  1.00  0.78           H  
ATOM    717  N   GLU A  47     -15.443  17.452  -3.377  1.00  0.81           N  
ATOM    718  CA  GLU A  47     -16.786  18.011  -3.225  1.00  0.81           C  
ATOM    719  C   GLU A  47     -17.668  17.910  -4.471  1.00  0.81           C  
ATOM    720  O   GLU A  47     -18.887  17.799  -4.360  1.00  0.81           O  
ATOM    721  CB  GLU A  47     -16.677  19.479  -2.808  1.00  0.81           C  
ATOM    722  CG  GLU A  47     -16.148  19.687  -1.392  1.00  0.81           C  
ATOM    723  CD  GLU A  47     -16.012  21.147  -1.009  1.00  0.81           C  
ATOM    724  OE1 GLU A  47     -16.181  21.989  -1.859  1.00  0.81           O  
ATOM    725  OE2 GLU A  47     -15.741  21.414   0.140  1.00  0.81           O  
ATOM    726  H   GLU A  47     -14.649  18.048  -3.197  1.00  0.81           H  
ATOM    727  HA  GLU A  47     -17.284  17.464  -2.424  1.00  0.81           H  
ATOM    728 1HB  GLU A  47     -16.013  20.003  -3.496  1.00  0.81           H  
ATOM    729 2HB  GLU A  47     -17.657  19.951  -2.876  1.00  0.81           H  
ATOM    730 1HG  GLU A  47     -16.826  19.201  -0.692  1.00  0.81           H  
ATOM    731 2HG  GLU A  47     -15.176  19.202  -1.309  1.00  0.81           H  
ATOM    732  N   ASP A  48     -17.066  17.962  -5.658  1.00  0.80           N  
ATOM    733  CA  ASP A  48     -17.849  17.919  -6.892  1.00  0.80           C  
ATOM    734  C   ASP A  48     -18.211  16.505  -7.363  1.00  0.80           C  
ATOM    735  O   ASP A  48     -18.766  16.335  -8.449  1.00  0.80           O  
ATOM    736  CB  ASP A  48     -17.126  18.676  -8.004  1.00  0.80           C  
ATOM    737  CG  ASP A  48     -15.819  18.064  -8.480  1.00  0.80           C  
ATOM    738  OD1 ASP A  48     -15.472  16.950  -8.115  1.00  0.80           O  
ATOM    739  OD2 ASP A  48     -15.146  18.751  -9.235  1.00  0.80           O  
ATOM    740  H   ASP A  48     -16.062  18.041  -5.696  1.00  0.80           H  
ATOM    741  HA  ASP A  48     -18.786  18.446  -6.705  1.00  0.80           H  
ATOM    742 1HB  ASP A  48     -17.794  18.753  -8.862  1.00  0.80           H  
ATOM    743 2HB  ASP A  48     -16.923  19.691  -7.667  1.00  0.80           H  
ATOM    744  N   GLY A  49     -17.896  15.488  -6.561  1.00  0.77           N  
ATOM    745  CA  GLY A  49     -18.212  14.110  -6.910  1.00  0.77           C  
ATOM    746  C   GLY A  49     -17.054  13.364  -7.565  1.00  0.77           C  
ATOM    747  O   GLY A  49     -17.122  12.134  -7.728  1.00  0.77           O  
ATOM    748  H   GLY A  49     -17.414  15.658  -5.676  1.00  0.77           H  
ATOM    749 1HA  GLY A  49     -18.510  13.583  -6.005  1.00  0.77           H  
ATOM    750 2HA  GLY A  49     -19.072  14.099  -7.576  1.00  0.77           H  
ATOM    751  N   SER A  50     -16.008  14.080  -7.978  1.00  0.73           N  
ATOM    752  CA  SER A  50     -14.875  13.388  -8.562  1.00  0.73           C  
ATOM    753  C   SER A  50     -14.036  12.807  -7.449  1.00  0.73           C  
ATOM    754  O   SER A  50     -14.208  13.183  -6.283  1.00  0.73           O  
ATOM    755  CB  SER A  50     -14.054  14.299  -9.446  1.00  0.73           C  
ATOM    756  OG  SER A  50     -13.429  15.301  -8.721  1.00  0.73           O  
ATOM    757  H   SER A  50     -15.980  15.105  -7.878  1.00  0.73           H  
ATOM    758  HA  SER A  50     -15.228  12.575  -9.175  1.00  0.73           H  
ATOM    759 1HB  SER A  50     -13.304  13.703  -9.971  1.00  0.73           H  
ATOM    760 2HB  SER A  50     -14.700  14.747 -10.200  1.00  0.73           H  
ATOM    761  HG  SER A  50     -14.135  15.953  -8.501  1.00  0.73           H  
ATOM    762  N   ARG A  51     -13.152  11.882  -7.802  1.00  0.68           N  
ATOM    763  CA  ARG A  51     -12.254  11.283  -6.829  1.00  0.68           C  
ATOM    764  C   ARG A  51     -10.823  11.303  -7.351  1.00  0.68           C  
ATOM    765  O   ARG A  51     -10.598  11.321  -8.562  1.00  0.68           O  
ATOM    766  CB  ARG A  51     -12.710   9.851  -6.494  1.00  0.68           C  
ATOM    767  CG  ARG A  51     -14.077   9.758  -5.745  1.00  0.68           C  
ATOM    768  CD  ARG A  51     -14.523   8.335  -5.394  1.00  0.68           C  
ATOM    769  NE  ARG A  51     -15.675   8.350  -4.429  1.00  0.68           N  
ATOM    770  CZ  ARG A  51     -16.997   8.471  -4.702  1.00  0.68           C  
ATOM    771  NH1 ARG A  51     -17.470   8.538  -5.913  1.00  0.68           N  
ATOM    772  NH2 ARG A  51     -17.831   8.519  -3.682  1.00  0.68           N  
ATOM    773  H   ARG A  51     -13.109  11.581  -8.776  1.00  0.68           H  
ATOM    774  HA  ARG A  51     -12.285  11.872  -5.911  1.00  0.68           H  
ATOM    775 1HB  ARG A  51     -12.845   9.318  -7.418  1.00  0.68           H  
ATOM    776 2HB  ARG A  51     -11.945   9.341  -5.902  1.00  0.68           H  
ATOM    777 1HG  ARG A  51     -14.033  10.345  -4.854  1.00  0.68           H  
ATOM    778 2HG  ARG A  51     -14.851  10.172  -6.394  1.00  0.68           H  
ATOM    779 1HD  ARG A  51     -14.832   7.805  -6.297  1.00  0.68           H  
ATOM    780 2HD  ARG A  51     -13.694   7.802  -4.927  1.00  0.68           H  
ATOM    781  HE  ARG A  51     -15.451   8.303  -3.425  1.00  0.68           H  
ATOM    782 1HH1 ARG A  51     -16.863   8.418  -6.719  1.00  0.68           H  
ATOM    783 2HH1 ARG A  51     -18.466   8.634  -6.049  1.00  0.68           H  
ATOM    784 1HH2 ARG A  51     -17.444   8.460  -2.728  1.00  0.68           H  
ATOM    785 2HH2 ARG A  51     -18.820   8.609  -3.834  1.00  0.68           H  
ATOM    786  N   ARG A  52      -9.849  11.341  -6.445  1.00  0.64           N  
ATOM    787  CA  ARG A  52      -8.447  11.246  -6.843  1.00  0.64           C  
ATOM    788  C   ARG A  52      -7.812   9.963  -6.343  1.00  0.64           C  
ATOM    789  O   ARG A  52      -8.005   9.564  -5.194  1.00  0.64           O  
ATOM    790  CB  ARG A  52      -7.649  12.444  -6.369  1.00  0.64           C  
ATOM    791  CG  ARG A  52      -7.968  13.741  -7.069  1.00  0.64           C  
ATOM    792  CD  ARG A  52      -7.129  14.862  -6.552  1.00  0.64           C  
ATOM    793  NE  ARG A  52      -7.422  16.128  -7.198  1.00  0.64           N  
ATOM    794  CZ  ARG A  52      -6.833  16.585  -8.331  1.00  0.64           C  
ATOM    795  NH1 ARG A  52      -5.899  15.887  -8.960  1.00  0.64           N  
ATOM    796  NH2 ARG A  52      -7.202  17.759  -8.819  1.00  0.64           N  
ATOM    797  H   ARG A  52     -10.089  11.395  -5.458  1.00  0.64           H  
ATOM    798  HA  ARG A  52      -8.404  11.236  -7.924  1.00  0.64           H  
ATOM    799 1HB  ARG A  52      -7.812  12.593  -5.300  1.00  0.64           H  
ATOM    800 2HB  ARG A  52      -6.594  12.245  -6.509  1.00  0.64           H  
ATOM    801 1HG  ARG A  52      -7.752  13.625  -8.130  1.00  0.64           H  
ATOM    802 2HG  ARG A  52      -9.016  13.965  -6.935  1.00  0.64           H  
ATOM    803 1HD  ARG A  52      -7.289  14.974  -5.478  1.00  0.64           H  
ATOM    804 2HD  ARG A  52      -6.096  14.636  -6.743  1.00  0.64           H  
ATOM    805  HE  ARG A  52      -8.125  16.715  -6.772  1.00  0.64           H  
ATOM    806 1HH1 ARG A  52      -5.570  14.968  -8.611  1.00  0.64           H  
ATOM    807 2HH1 ARG A  52      -5.485  16.261  -9.806  1.00  0.64           H  
ATOM    808 1HH2 ARG A  52      -7.911  18.302  -8.350  1.00  0.64           H  
ATOM    809 2HH2 ARG A  52      -6.774  18.110  -9.666  1.00  0.64           H  
ATOM    810  N   TYR A  53      -7.055   9.307  -7.221  1.00  0.61           N  
ATOM    811  CA  TYR A  53      -6.422   8.028  -6.907  1.00  0.61           C  
ATOM    812  C   TYR A  53      -4.934   7.877  -7.221  1.00  0.61           C  
ATOM    813  O   TYR A  53      -4.422   8.403  -8.219  1.00  0.61           O  
ATOM    814  CB  TYR A  53      -7.125   6.939  -7.694  1.00  0.61           C  
ATOM    815  CG  TYR A  53      -8.574   6.673  -7.362  1.00  0.61           C  
ATOM    816  CD1 TYR A  53      -9.616   7.402  -7.903  1.00  0.61           C  
ATOM    817  CD2 TYR A  53      -8.849   5.637  -6.543  1.00  0.61           C  
ATOM    818  CE1 TYR A  53     -10.919   7.044  -7.562  1.00  0.61           C  
ATOM    819  CE2 TYR A  53     -10.115   5.299  -6.211  1.00  0.61           C  
ATOM    820  CZ  TYR A  53     -11.144   5.984  -6.702  1.00  0.61           C  
ATOM    821  OH  TYR A  53     -12.416   5.608  -6.332  1.00  0.61           O  
ATOM    822  H   TYR A  53      -6.950   9.696  -8.158  1.00  0.61           H  
ATOM    823  HA  TYR A  53      -6.543   7.845  -5.838  1.00  0.61           H  
ATOM    824 1HB  TYR A  53      -7.075   7.196  -8.749  1.00  0.61           H  
ATOM    825 2HB  TYR A  53      -6.579   6.002  -7.568  1.00  0.61           H  
ATOM    826  HD1 TYR A  53      -9.424   8.234  -8.586  1.00  0.61           H  
ATOM    827  HD2 TYR A  53      -8.050   5.082  -6.158  1.00  0.61           H  
ATOM    828  HE1 TYR A  53     -11.752   7.573  -7.963  1.00  0.61           H  
ATOM    829  HE2 TYR A  53     -10.308   4.464  -5.548  1.00  0.61           H  
ATOM    830  HH  TYR A  53     -13.051   5.812  -7.051  1.00  0.61           H  
ATOM    831  N   GLY A  54      -4.270   7.056  -6.415  1.00  0.60           N  
ATOM    832  CA  GLY A  54      -2.908   6.619  -6.695  1.00  0.60           C  
ATOM    833  C   GLY A  54      -1.851   7.532  -6.119  1.00  0.60           C  
ATOM    834  O   GLY A  54      -2.164   8.568  -5.524  1.00  0.60           O  
ATOM    835  H   GLY A  54      -4.719   6.727  -5.556  1.00  0.60           H  
ATOM    836 1HA  GLY A  54      -2.773   5.618  -6.285  1.00  0.60           H  
ATOM    837 2HA  GLY A  54      -2.770   6.529  -7.772  1.00  0.60           H  
ATOM    838  N   ILE A  55      -0.587   7.167  -6.346  1.00  0.60           N  
ATOM    839  CA  ILE A  55       0.550   7.876  -5.762  1.00  0.60           C  
ATOM    840  C   ILE A  55       0.632   9.330  -6.253  1.00  0.60           C  
ATOM    841  O   ILE A  55       1.124  10.216  -5.552  1.00  0.60           O  
ATOM    842  CB  ILE A  55       1.864   7.108  -6.039  1.00  0.60           C  
ATOM    843  CG1 ILE A  55       2.917   7.551  -5.098  1.00  0.60           C  
ATOM    844  CG2 ILE A  55       2.353   7.298  -7.466  1.00  0.60           C  
ATOM    845  CD1 ILE A  55       4.139   6.639  -5.085  1.00  0.60           C  
ATOM    846  H   ILE A  55      -0.420   6.331  -6.891  1.00  0.60           H  
ATOM    847  HA  ILE A  55       0.408   7.880  -4.684  1.00  0.60           H  
ATOM    848  HB  ILE A  55       1.694   6.058  -5.868  1.00  0.60           H  
ATOM    849 1HG1 ILE A  55       3.195   8.533  -5.369  1.00  0.60           H  
ATOM    850 2HG1 ILE A  55       2.494   7.581  -4.092  1.00  0.60           H  
ATOM    851 1HG2 ILE A  55       3.271   6.730  -7.619  1.00  0.60           H  
ATOM    852 2HG2 ILE A  55       1.595   6.952  -8.162  1.00  0.60           H  
ATOM    853 3HG2 ILE A  55       2.553   8.351  -7.634  1.00  0.60           H  
ATOM    854 1HD1 ILE A  55       4.876   7.010  -4.383  1.00  0.60           H  
ATOM    855 2HD1 ILE A  55       3.840   5.631  -4.787  1.00  0.60           H  
ATOM    856 3HD1 ILE A  55       4.575   6.609  -6.082  1.00  0.60           H  
ATOM    857  N   PHE A  56       0.095   9.583  -7.448  1.00  0.61           N  
ATOM    858  CA  PHE A  56       0.051  10.929  -7.991  1.00  0.61           C  
ATOM    859  C   PHE A  56      -1.321  11.595  -7.875  1.00  0.61           C  
ATOM    860  O   PHE A  56      -1.530  12.635  -8.469  1.00  0.61           O  
ATOM    861  CB  PHE A  56       0.497  10.974  -9.458  1.00  0.61           C  
ATOM    862  CG  PHE A  56       1.978  10.695  -9.700  1.00  0.61           C  
ATOM    863  CD1 PHE A  56       2.413   9.485 -10.232  1.00  0.61           C  
ATOM    864  CD2 PHE A  56       2.942  11.665  -9.385  1.00  0.61           C  
ATOM    865  CE1 PHE A  56       3.766   9.239 -10.445  1.00  0.61           C  
ATOM    866  CE2 PHE A  56       4.293  11.423  -9.602  1.00  0.61           C  
ATOM    867  CZ  PHE A  56       4.706  10.206 -10.130  1.00  0.61           C  
ATOM    868  H   PHE A  56      -0.294   8.819  -7.978  1.00  0.61           H  
ATOM    869  HA  PHE A  56       0.755  11.542  -7.425  1.00  0.61           H  
ATOM    870 1HB  PHE A  56      -0.076  10.247 -10.027  1.00  0.61           H  
ATOM    871 2HB  PHE A  56       0.276  11.927  -9.851  1.00  0.61           H  
ATOM    872  HD1 PHE A  56       1.681   8.732 -10.483  1.00  0.61           H  
ATOM    873  HD2 PHE A  56       2.620  12.623  -8.966  1.00  0.61           H  
ATOM    874  HE1 PHE A  56       4.083   8.285 -10.860  1.00  0.61           H  
ATOM    875  HE2 PHE A  56       5.031  12.187  -9.353  1.00  0.61           H  
ATOM    876  HZ  PHE A  56       5.764  10.015 -10.298  1.00  0.61           H  
ATOM    877  N   GLN A  57      -2.266  11.027  -7.124  1.00  0.62           N  
ATOM    878  CA  GLN A  57      -3.576  11.682  -6.980  1.00  0.62           C  
ATOM    879  C   GLN A  57      -4.250  12.062  -8.296  1.00  0.62           C  
ATOM    880  O   GLN A  57      -4.555  13.238  -8.529  1.00  0.62           O  
ATOM    881  CB  GLN A  57      -3.438  12.942  -6.133  1.00  0.62           C  
ATOM    882  CG  GLN A  57      -3.075  12.669  -4.759  1.00  0.62           C  
ATOM    883  CD  GLN A  57      -4.176  12.076  -3.993  1.00  0.62           C  
ATOM    884  OE1 GLN A  57      -5.140  12.768  -3.659  1.00  0.62           O  
ATOM    885  NE2 GLN A  57      -4.058  10.803  -3.691  1.00  0.62           N  
ATOM    886  H   GLN A  57      -2.093  10.158  -6.622  1.00  0.62           H  
ATOM    887  HA  GLN A  57      -4.235  10.982  -6.464  1.00  0.62           H  
ATOM    888 1HB  GLN A  57      -2.702  13.621  -6.559  1.00  0.62           H  
ATOM    889 2HB  GLN A  57      -4.368  13.457  -6.108  1.00  0.62           H  
ATOM    890 1HG  GLN A  57      -2.232  11.978  -4.734  1.00  0.62           H  
ATOM    891 2HG  GLN A  57      -2.814  13.609  -4.285  1.00  0.62           H  
ATOM    892 1HE2 GLN A  57      -4.740  10.368  -3.095  1.00  0.62           H  
ATOM    893 2HE2 GLN A  57      -3.256  10.275  -3.995  1.00  0.62           H  
ATOM    894  N   LEU A  58      -4.482  11.086  -9.159  1.00  0.65           N  
ATOM    895  CA  LEU A  58      -5.022  11.371 -10.475  1.00  0.65           C  
ATOM    896  C   LEU A  58      -6.548  11.361 -10.438  1.00  0.65           C  
ATOM    897  O   LEU A  58      -7.151  10.486  -9.818  1.00  0.65           O  
ATOM    898  CB  LEU A  58      -4.475  10.313 -11.407  1.00  0.65           C  
ATOM    899  CG  LEU A  58      -2.927  10.238 -11.426  1.00  0.65           C  
ATOM    900  CD1 LEU A  58      -2.498   9.125 -12.254  1.00  0.65           C  
ATOM    901  CD2 LEU A  58      -2.358  11.503 -11.973  1.00  0.65           C  
ATOM    902  H   LEU A  58      -4.270  10.125  -8.898  1.00  0.65           H  
ATOM    903  HA  LEU A  58      -4.681  12.354 -10.793  1.00  0.65           H  
ATOM    904 1HB  LEU A  58      -4.868   9.350 -11.110  1.00  0.65           H  
ATOM    905 2HB  LEU A  58      -4.796  10.534 -12.385  1.00  0.65           H  
ATOM    906  HG  LEU A  58      -2.562  10.075 -10.409  1.00  0.65           H  
ATOM    907 1HD1 LEU A  58      -1.405   9.064 -12.271  1.00  0.65           H  
ATOM    908 2HD1 LEU A  58      -2.904   8.195 -11.870  1.00  0.65           H  
ATOM    909 3HD1 LEU A  58      -2.869   9.315 -13.240  1.00  0.65           H  
ATOM    910 1HD2 LEU A  58      -1.275  11.427 -11.975  1.00  0.65           H  
ATOM    911 2HD2 LEU A  58      -2.707  11.663 -12.981  1.00  0.65           H  
ATOM    912 3HD2 LEU A  58      -2.674  12.320 -11.345  1.00  0.65           H  
ATOM    913  N   ASP A  59      -7.175  12.355 -11.055  1.00  0.67           N  
ATOM    914  CA  ASP A  59      -8.633  12.476 -10.999  1.00  0.67           C  
ATOM    915  C   ASP A  59      -9.440  11.556 -11.908  1.00  0.67           C  
ATOM    916  O   ASP A  59      -9.036  11.240 -13.023  1.00  0.67           O  
ATOM    917  CB  ASP A  59      -9.021  13.926 -11.284  1.00  0.67           C  
ATOM    918  CG  ASP A  59      -8.479  14.390 -12.617  1.00  0.67           C  
ATOM    919  OD1 ASP A  59      -7.330  14.781 -12.641  1.00  0.67           O  
ATOM    920  OD2 ASP A  59      -9.180  14.322 -13.612  1.00  0.67           O  
ATOM    921  H   ASP A  59      -6.635  13.044 -11.557  1.00  0.67           H  
ATOM    922  HA  ASP A  59      -8.930  12.262  -9.980  1.00  0.67           H  
ATOM    923 1HB  ASP A  59     -10.105  14.025 -11.278  1.00  0.67           H  
ATOM    924 2HB  ASP A  59      -8.629  14.569 -10.495  1.00  0.67           H  
ATOM    925  N   THR A  60     -10.666  11.276 -11.490  1.00  0.69           N  
ATOM    926  CA  THR A  60     -11.579  10.507 -12.322  1.00  0.69           C  
ATOM    927  C   THR A  60     -12.293  11.370 -13.388  1.00  0.69           C  
ATOM    928  O   THR A  60     -12.860  10.863 -14.364  1.00  0.69           O  
ATOM    929  CB  THR A  60     -12.603   9.805 -11.415  1.00  0.69           C  
ATOM    930  OG1 THR A  60     -13.382  10.822 -10.680  1.00  0.69           O  
ATOM    931  CG2 THR A  60     -11.915   8.905 -10.455  1.00  0.69           C  
ATOM    932  H   THR A  60     -10.917  11.522 -10.533  1.00  0.69           H  
ATOM    933  HA  THR A  60     -10.996   9.757 -12.835  1.00  0.69           H  
ATOM    934  HB  THR A  60     -13.285   9.218 -12.025  1.00  0.69           H  
ATOM    935  HG1 THR A  60     -14.205  10.426 -10.288  1.00  0.69           H  
ATOM    936 1HG2 THR A  60     -12.661   8.439  -9.825  1.00  0.69           H  
ATOM    937 2HG2 THR A  60     -11.362   8.150 -10.997  1.00  0.69           H  
ATOM    938 3HG2 THR A  60     -11.238   9.461  -9.849  1.00  0.69           H  
ATOM    939  N   LYS A  61     -12.239  12.682 -13.187  1.00  0.71           N  
ATOM    940  CA  LYS A  61     -12.887  13.651 -14.060  1.00  0.71           C  
ATOM    941  C   LYS A  61     -12.317  13.731 -15.479  1.00  0.71           C  
ATOM    942  O   LYS A  61     -13.080  13.837 -16.438  1.00  0.71           O  
ATOM    943  CB  LYS A  61     -12.806  15.028 -13.435  1.00  0.71           C  
ATOM    944  CG  LYS A  61     -13.553  16.106 -14.196  1.00  0.71           C  
ATOM    945  CD  LYS A  61     -13.321  17.465 -13.566  1.00  0.71           C  
ATOM    946  CE  LYS A  61     -13.960  17.551 -12.195  1.00  0.71           C  
ATOM    947  NZ  LYS A  61     -13.792  18.884 -11.597  1.00  0.71           N  
ATOM    948  H   LYS A  61     -11.727  13.011 -12.383  1.00  0.71           H  
ATOM    949  HA  LYS A  61     -13.938  13.373 -14.149  1.00  0.71           H  
ATOM    950 1HB  LYS A  61     -13.210  14.990 -12.424  1.00  0.71           H  
ATOM    951 2HB  LYS A  61     -11.758  15.330 -13.360  1.00  0.71           H  
ATOM    952 1HG  LYS A  61     -13.211  16.123 -15.232  1.00  0.71           H  
ATOM    953 2HG  LYS A  61     -14.621  15.881 -14.191  1.00  0.71           H  
ATOM    954 1HD  LYS A  61     -12.248  17.646 -13.474  1.00  0.71           H  
ATOM    955 2HD  LYS A  61     -13.750  18.238 -14.203  1.00  0.71           H  
ATOM    956 1HE  LYS A  61     -15.023  17.333 -12.277  1.00  0.71           H  
ATOM    957 2HE  LYS A  61     -13.501  16.814 -11.533  1.00  0.71           H  
ATOM    958 1HZ  LYS A  61     -14.238  18.870 -10.685  1.00  0.71           H  
ATOM    959 2HZ  LYS A  61     -12.820  19.098 -11.486  1.00  0.71           H  
ATOM    960 3HZ  LYS A  61     -14.230  19.580 -12.169  1.00  0.71           H  
ATOM    961  N   THR A  62     -10.989  13.713 -15.622  1.00  0.71           N  
ATOM    962  CA  THR A  62     -10.393  13.893 -16.942  1.00  0.71           C  
ATOM    963  C   THR A  62      -9.550  12.701 -17.415  1.00  0.71           C  
ATOM    964  O   THR A  62      -9.762  12.340 -18.580  1.00  0.71           O  
ATOM    965  CB  THR A  62      -9.524  15.155 -16.979  1.00  0.71           C  
ATOM    966  OG1 THR A  62      -8.410  15.043 -16.099  1.00  0.71           O  
ATOM    967  CG2 THR A  62     -10.354  16.357 -16.554  1.00  0.71           C  
ATOM    968  H   THR A  62     -10.372  13.642 -14.806  1.00  0.71           H  
ATOM    969  HA  THR A  62     -11.190  14.051 -17.653  1.00  0.71           H  
ATOM    970  HB  THR A  62      -9.163  15.310 -17.993  1.00  0.71           H  
ATOM    971  HG1 THR A  62      -8.708  14.773 -15.199  1.00  0.71           H  
ATOM    972 1HG2 THR A  62      -9.742  17.254 -16.594  1.00  0.71           H  
ATOM    973 2HG2 THR A  62     -11.208  16.466 -17.222  1.00  0.71           H  
ATOM    974 3HG2 THR A  62     -10.702  16.207 -15.536  1.00  0.71           H  
ATOM    975  N   LEU A  63      -9.419  11.765 -16.495  1.00  0.70           N  
ATOM    976  CA  LEU A  63      -8.177  11.026 -16.592  1.00  0.70           C  
ATOM    977  C   LEU A  63      -8.421   9.528 -16.429  1.00  0.70           C  
ATOM    978  O   LEU A  63      -8.077   8.767 -17.336  1.00  0.70           O  
ATOM    979  CB  LEU A  63      -7.142  11.561 -15.582  1.00  0.70           C  
ATOM    980  CG  LEU A  63      -5.745  11.036 -15.679  1.00  0.70           C  
ATOM    981  CD1 LEU A  63      -4.797  12.015 -15.017  1.00  0.70           C  
ATOM    982  CD2 LEU A  63      -5.708   9.729 -15.031  1.00  0.70           C  
ATOM    983  H   LEU A  63     -10.233  11.152 -16.476  1.00  0.70           H  
ATOM    984  HA  LEU A  63      -7.765  11.188 -17.577  1.00  0.70           H  
ATOM    985 1HB  LEU A  63      -7.105  12.650 -15.646  1.00  0.70           H  
ATOM    986 2HB  LEU A  63      -7.456  11.310 -14.615  1.00  0.70           H  
ATOM    987  HG  LEU A  63      -5.439  10.936 -16.721  1.00  0.70           H  
ATOM    988 1HD1 LEU A  63      -3.780  11.626 -15.083  1.00  0.70           H  
ATOM    989 2HD1 LEU A  63      -4.857  12.977 -15.524  1.00  0.70           H  
ATOM    990 3HD1 LEU A  63      -5.077  12.146 -13.976  1.00  0.70           H  
ATOM    991 1HD2 LEU A  63      -4.738   9.378 -15.082  1.00  0.70           H  
ATOM    992 2HD2 LEU A  63      -6.024   9.811 -14.005  1.00  0.70           H  
ATOM    993 3HD2 LEU A  63      -6.366   9.064 -15.557  1.00  0.70           H  
ATOM    994  N   VAL A  64      -9.045   9.096 -15.321  1.00  0.68           N  
ATOM    995  CA  VAL A  64      -9.194   7.646 -15.128  1.00  0.68           C  
ATOM    996  C   VAL A  64     -10.656   7.221 -14.851  1.00  0.68           C  
ATOM    997  O   VAL A  64     -11.404   7.927 -14.189  1.00  0.68           O  
ATOM    998  CB  VAL A  64      -8.281   7.210 -13.974  1.00  0.68           C  
ATOM    999  CG1 VAL A  64      -8.771   7.778 -12.660  1.00  0.68           C  
ATOM   1000  CG2 VAL A  64      -8.166   5.767 -13.976  1.00  0.68           C  
ATOM   1001  H   VAL A  64      -9.314   9.764 -14.593  1.00  0.68           H  
ATOM   1002  HA  VAL A  64      -8.869   7.136 -16.038  1.00  0.68           H  
ATOM   1003  HB  VAL A  64      -7.304   7.611 -14.132  1.00  0.68           H  
ATOM   1004 1HG1 VAL A  64      -8.116   7.495 -11.851  1.00  0.68           H  
ATOM   1005 2HG1 VAL A  64      -8.798   8.846 -12.728  1.00  0.68           H  
ATOM   1006 3HG1 VAL A  64      -9.765   7.394 -12.467  1.00  0.68           H  
ATOM   1007 1HG2 VAL A  64      -7.497   5.436 -13.211  1.00  0.68           H  
ATOM   1008 2HG2 VAL A  64      -9.127   5.343 -13.823  1.00  0.68           H  
ATOM   1009 3HG2 VAL A  64      -7.781   5.463 -14.931  1.00  0.68           H  
ATOM   1010  N   ASP A  65     -11.063   6.059 -15.371  1.00  0.67           N  
ATOM   1011  CA  ASP A  65     -12.437   5.553 -15.239  1.00  0.67           C  
ATOM   1012  C   ASP A  65     -12.713   4.797 -13.932  1.00  0.67           C  
ATOM   1013  O   ASP A  65     -12.258   3.673 -13.746  1.00  0.67           O  
ATOM   1014  CB  ASP A  65     -12.742   4.631 -16.424  1.00  0.67           C  
ATOM   1015  CG  ASP A  65     -14.187   4.029 -16.530  1.00  0.67           C  
ATOM   1016  OD1 ASP A  65     -15.065   4.385 -15.772  1.00  0.67           O  
ATOM   1017  OD2 ASP A  65     -14.370   3.179 -17.399  1.00  0.67           O  
ATOM   1018  H   ASP A  65     -10.389   5.480 -15.880  1.00  0.67           H  
ATOM   1019  HA  ASP A  65     -13.106   6.411 -15.285  1.00  0.67           H  
ATOM   1020 1HB  ASP A  65     -12.563   5.186 -17.330  1.00  0.67           H  
ATOM   1021 2HB  ASP A  65     -12.019   3.828 -16.428  1.00  0.67           H  
ATOM   1022  N   ASP A  66     -13.450   5.406 -13.022  1.00  0.68           N  
ATOM   1023  CA  ASP A  66     -13.736   4.763 -11.742  1.00  0.68           C  
ATOM   1024  C   ASP A  66     -15.017   3.927 -11.759  1.00  0.68           C  
ATOM   1025  O   ASP A  66     -15.023   2.769 -11.335  1.00  0.68           O  
ATOM   1026  CB  ASP A  66     -13.843   5.799 -10.647  1.00  0.68           C  
ATOM   1027  CG  ASP A  66     -13.822   5.208  -9.280  1.00  0.68           C  
ATOM   1028  OD1 ASP A  66     -13.595   4.040  -9.140  1.00  0.68           O  
ATOM   1029  OD2 ASP A  66     -14.066   5.943  -8.359  1.00  0.68           O  
ATOM   1030  H   ASP A  66     -13.803   6.330 -13.219  1.00  0.68           H  
ATOM   1031  HA  ASP A  66     -12.923   4.087 -11.514  1.00  0.68           H  
ATOM   1032 1HB  ASP A  66     -13.015   6.447 -10.743  1.00  0.68           H  
ATOM   1033 2HB  ASP A  66     -14.740   6.391 -10.767  1.00  0.68           H  
ATOM   1034  N   GLY A  67     -16.110   4.533 -12.220  1.00  0.71           N  
ATOM   1035  CA  GLY A  67     -17.420   3.915 -12.206  1.00  0.71           C  
ATOM   1036  C   GLY A  67     -18.228   4.471 -11.046  1.00  0.71           C  
ATOM   1037  O   GLY A  67     -19.200   3.855 -10.606  1.00  0.71           O  
ATOM   1038  H   GLY A  67     -16.044   5.476 -12.554  1.00  0.71           H  
ATOM   1039 1HA  GLY A  67     -17.929   4.122 -13.148  1.00  0.71           H  
ATOM   1040 2HA  GLY A  67     -17.322   2.835 -12.113  1.00  0.71           H  
ATOM   1041  N   THR A  68     -17.780   5.613 -10.509  1.00  0.75           N  
ATOM   1042  CA  THR A  68     -18.480   6.209  -9.372  1.00  0.75           C  
ATOM   1043  C   THR A  68     -18.804   7.696  -9.553  1.00  0.75           C  
ATOM   1044  O   THR A  68     -19.643   8.233  -8.826  1.00  0.75           O  
ATOM   1045  CB  THR A  68     -17.665   6.097  -8.073  1.00  0.75           C  
ATOM   1046  OG1 THR A  68     -16.518   6.964  -8.129  1.00  0.75           O  
ATOM   1047  CG2 THR A  68     -17.186   4.675  -7.862  1.00  0.75           C  
ATOM   1048  H   THR A  68     -16.997   6.078 -10.958  1.00  0.75           H  
ATOM   1049  HA  THR A  68     -19.422   5.682  -9.235  1.00  0.75           H  
ATOM   1050  HB  THR A  68     -18.298   6.380  -7.245  1.00  0.75           H  
ATOM   1051  HG1 THR A  68     -15.712   6.462  -8.366  1.00  0.75           H  
ATOM   1052 1HG2 THR A  68     -16.619   4.619  -6.934  1.00  0.75           H  
ATOM   1053 2HG2 THR A  68     -18.042   4.004  -7.810  1.00  0.75           H  
ATOM   1054 3HG2 THR A  68     -16.542   4.376  -8.688  1.00  0.75           H  
ATOM   1055  N   THR A  69     -18.123   8.373 -10.477  1.00  0.80           N  
ATOM   1056  CA  THR A  69     -18.303   9.805 -10.673  1.00  0.80           C  
ATOM   1057  C   THR A  69     -19.182   9.997 -11.913  1.00  0.80           C  
ATOM   1058  O   THR A  69     -18.977   9.299 -12.897  1.00  0.80           O  
ATOM   1059  CB  THR A  69     -16.938  10.520 -10.840  1.00  0.80           C  
ATOM   1060  OG1 THR A  69     -16.144  10.397  -9.643  1.00  0.80           O  
ATOM   1061  CG2 THR A  69     -17.111  11.988 -11.238  1.00  0.80           C  
ATOM   1062  H   THR A  69     -17.453   7.895 -11.076  1.00  0.80           H  
ATOM   1063  HA  THR A  69     -18.769  10.215  -9.786  1.00  0.80           H  
ATOM   1064  HB  THR A  69     -16.405  10.032 -11.602  1.00  0.80           H  
ATOM   1065  HG1 THR A  69     -16.541  10.977  -8.925  1.00  0.80           H  
ATOM   1066 1HG2 THR A  69     -16.133  12.443 -11.383  1.00  0.80           H  
ATOM   1067 2HG2 THR A  69     -17.667  12.043 -12.163  1.00  0.80           H  
ATOM   1068 3HG2 THR A  69     -17.647  12.519 -10.456  1.00  0.80           H  
ATOM   1069  N   PRO A  70     -20.243  10.811 -11.885  1.00  0.84           N  
ATOM   1070  CA  PRO A  70     -21.066  11.107 -13.048  1.00  0.84           C  
ATOM   1071  C   PRO A  70     -20.250  11.558 -14.267  1.00  0.84           C  
ATOM   1072  O   PRO A  70     -20.226  10.908 -15.312  1.00  0.84           O  
ATOM   1073  CB  PRO A  70     -21.946  12.242 -12.514  1.00  0.84           C  
ATOM   1074  CG  PRO A  70     -22.079  11.937 -11.038  1.00  0.84           C  
ATOM   1075  CD  PRO A  70     -20.713  11.433 -10.627  1.00  0.84           C  
ATOM   1076  HA  PRO A  70     -21.669  10.222 -13.295  1.00  0.84           H  
ATOM   1077 1HB  PRO A  70     -21.495  13.220 -12.708  1.00  0.84           H  
ATOM   1078 2HB  PRO A  70     -22.914  12.234 -13.035  1.00  0.84           H  
ATOM   1079 1HG  PRO A  70     -22.383  12.842 -10.490  1.00  0.84           H  
ATOM   1080 2HG  PRO A  70     -22.868  11.187 -10.876  1.00  0.84           H  
ATOM   1081 1HD  PRO A  70     -20.058  12.260 -10.311  1.00  0.84           H  
ATOM   1082 2HD  PRO A  70     -20.860  10.676  -9.837  1.00  0.84           H  
ATOM   1083  N   GLY A  71     -19.534  12.667 -14.115  1.00  0.85           N  
ATOM   1084  CA  GLY A  71     -18.790  13.275 -15.220  1.00  0.85           C  
ATOM   1085  C   GLY A  71     -17.399  12.701 -15.470  1.00  0.85           C  
ATOM   1086  O   GLY A  71     -16.421  13.441 -15.415  1.00  0.85           O  
ATOM   1087  H   GLY A  71     -19.536  13.143 -13.227  1.00  0.85           H  
ATOM   1088 1HA  GLY A  71     -19.380  13.177 -16.131  1.00  0.85           H  
ATOM   1089 2HA  GLY A  71     -18.702  14.344 -15.031  1.00  0.85           H  
ATOM   1090  N   GLN A  72     -17.305  11.399 -15.711  1.00  0.84           N  
ATOM   1091  CA  GLN A  72     -15.983  10.787 -15.929  1.00  0.84           C  
ATOM   1092  C   GLN A  72     -15.502  10.781 -17.359  1.00  0.84           C  
ATOM   1093  O   GLN A  72     -16.276  10.550 -18.295  1.00  0.84           O  
ATOM   1094  CB  GLN A  72     -15.927   9.340 -15.482  1.00  0.84           C  
ATOM   1095  CG  GLN A  72     -16.040   9.143 -14.061  1.00  0.84           C  
ATOM   1096  CD  GLN A  72     -16.082   7.676 -13.742  1.00  0.84           C  
ATOM   1097  OE1 GLN A  72     -16.327   7.176 -12.600  1.00  0.84           O  
ATOM   1098  NE2 GLN A  72     -15.816   6.931 -14.833  1.00  0.84           N  
ATOM   1099  H   GLN A  72     -18.175  10.862 -15.740  1.00  0.84           H  
ATOM   1100  HA  GLN A  72     -15.253  11.350 -15.346  1.00  0.84           H  
ATOM   1101 1HB  GLN A  72     -16.727   8.781 -15.966  1.00  0.84           H  
ATOM   1102 2HB  GLN A  72     -14.976   8.907 -15.801  1.00  0.84           H  
ATOM   1103 1HG  GLN A  72     -15.167   9.586 -13.583  1.00  0.84           H  
ATOM   1104 2HG  GLN A  72     -16.913   9.633 -13.764  1.00  0.84           H  
ATOM   1105 1HE2 GLN A  72     -15.774   5.900 -14.872  1.00  0.84           H  
ATOM   1106 2HE2 GLN A  72     -15.633   7.396 -15.702  1.00  0.84           H  
ATOM   1107  N   VAL A  73     -14.199  10.976 -17.494  1.00  0.81           N  
ATOM   1108  CA  VAL A  73     -13.507  10.858 -18.770  1.00  0.81           C  
ATOM   1109  C   VAL A  73     -12.265   9.986 -18.576  1.00  0.81           C  
ATOM   1110  O   VAL A  73     -11.515  10.162 -17.614  1.00  0.81           O  
ATOM   1111  CB  VAL A  73     -13.117  12.229 -19.342  1.00  0.81           C  
ATOM   1112  CG1 VAL A  73     -12.389  12.055 -20.672  1.00  0.81           C  
ATOM   1113  CG2 VAL A  73     -14.349  13.114 -19.491  1.00  0.81           C  
ATOM   1114  H   VAL A  73     -13.668  11.180 -16.642  1.00  0.81           H  
ATOM   1115  HA  VAL A  73     -14.169  10.369 -19.485  1.00  0.81           H  
ATOM   1116  HB  VAL A  73     -12.443  12.687 -18.680  1.00  0.81           H  
ATOM   1117 1HG1 VAL A  73     -12.091  13.032 -21.049  1.00  0.81           H  
ATOM   1118 2HG1 VAL A  73     -11.500  11.446 -20.524  1.00  0.81           H  
ATOM   1119 3HG1 VAL A  73     -13.047  11.572 -21.390  1.00  0.81           H  
ATOM   1120 1HG2 VAL A  73     -14.049  14.084 -19.878  1.00  0.81           H  
ATOM   1121 2HG2 VAL A  73     -15.055  12.647 -20.177  1.00  0.81           H  
ATOM   1122 3HG2 VAL A  73     -14.822  13.250 -18.518  1.00  0.81           H  
ATOM   1123  N   ASP A  74     -12.101   8.988 -19.439  1.00  0.76           N  
ATOM   1124  CA  ASP A  74     -10.956   8.079 -19.378  1.00  0.76           C  
ATOM   1125  C   ASP A  74      -9.790   8.455 -20.298  1.00  0.76           C  
ATOM   1126  O   ASP A  74      -9.388   7.624 -21.118  1.00  0.76           O  
ATOM   1127  CB  ASP A  74     -11.436   6.679 -19.763  1.00  0.76           C  
ATOM   1128  CG  ASP A  74     -10.412   5.544 -19.537  1.00  0.76           C  
ATOM   1129  OD1 ASP A  74      -9.443   5.722 -18.811  1.00  0.76           O  
ATOM   1130  OD2 ASP A  74     -10.612   4.499 -20.106  1.00  0.76           O  
ATOM   1131  H   ASP A  74     -12.773   8.879 -20.186  1.00  0.76           H  
ATOM   1132  HA  ASP A  74     -10.588   8.064 -18.350  1.00  0.76           H  
ATOM   1133 1HB  ASP A  74     -12.342   6.450 -19.211  1.00  0.76           H  
ATOM   1134 2HB  ASP A  74     -11.704   6.679 -20.820  1.00  0.76           H  
ATOM   1135  N   SER A  75      -9.160   9.621 -20.132  1.00  0.72           N  
ATOM   1136  CA  SER A  75      -8.057   9.960 -21.029  1.00  0.72           C  
ATOM   1137  C   SER A  75      -6.897   8.949 -20.956  1.00  0.72           C  
ATOM   1138  O   SER A  75      -6.187   8.736 -21.942  1.00  0.72           O  
ATOM   1139  CB  SER A  75      -7.517  11.344 -20.721  1.00  0.72           C  
ATOM   1140  OG  SER A  75      -8.477  12.342 -20.963  1.00  0.72           O  
ATOM   1141  H   SER A  75      -9.462  10.310 -19.438  1.00  0.72           H  
ATOM   1142  HA  SER A  75      -8.442   9.960 -22.049  1.00  0.72           H  
ATOM   1143 1HB  SER A  75      -7.183  11.393 -19.699  1.00  0.72           H  
ATOM   1144 2HB  SER A  75      -6.647  11.524 -21.349  1.00  0.72           H  
ATOM   1145  HG  SER A  75      -9.046  12.357 -20.160  1.00  0.72           H  
ATOM   1146  N   ALA A  76      -6.682   8.361 -19.775  1.00  0.68           N  
ATOM   1147  CA  ALA A  76      -5.580   7.437 -19.528  1.00  0.68           C  
ATOM   1148  C   ALA A  76      -5.782   5.983 -19.987  1.00  0.68           C  
ATOM   1149  O   ALA A  76      -4.811   5.209 -19.949  1.00  0.68           O  
ATOM   1150  CB  ALA A  76      -5.284   7.386 -18.049  1.00  0.68           C  
ATOM   1151  H   ALA A  76      -7.308   8.572 -19.000  1.00  0.68           H  
ATOM   1152  HA  ALA A  76      -4.719   7.838 -20.048  1.00  0.68           H  
ATOM   1153 1HB  ALA A  76      -4.427   6.748 -17.881  1.00  0.68           H  
ATOM   1154 2HB  ALA A  76      -5.071   8.388 -17.687  1.00  0.68           H  
ATOM   1155 3HB  ALA A  76      -6.150   6.984 -17.521  1.00  0.68           H  
ATOM   1156  N   GLU A  77      -6.998   5.597 -20.406  1.00  0.65           N  
ATOM   1157  CA  GLU A  77      -7.311   4.193 -20.750  1.00  0.65           C  
ATOM   1158  C   GLU A  77      -6.998   3.231 -19.587  1.00  0.65           C  
ATOM   1159  O   GLU A  77      -6.339   2.202 -19.779  1.00  0.65           O  
ATOM   1160  CB  GLU A  77      -6.535   3.752 -21.997  1.00  0.65           C  
ATOM   1161  CG  GLU A  77      -6.841   4.564 -23.260  1.00  0.65           C  
ATOM   1162  CD  GLU A  77      -6.054   4.103 -24.465  1.00  0.65           C  
ATOM   1163  OE1 GLU A  77      -5.219   3.243 -24.306  1.00  0.65           O  
ATOM   1164  OE2 GLU A  77      -6.284   4.611 -25.536  1.00  0.65           O  
ATOM   1165  H   GLU A  77      -7.764   6.279 -20.462  1.00  0.65           H  
ATOM   1166  HA  GLU A  77      -8.376   4.125 -20.966  1.00  0.65           H  
ATOM   1167 1HB  GLU A  77      -5.475   3.777 -21.817  1.00  0.65           H  
ATOM   1168 2HB  GLU A  77      -6.792   2.717 -22.218  1.00  0.65           H  
ATOM   1169 1HG  GLU A  77      -7.906   4.484 -23.478  1.00  0.65           H  
ATOM   1170 2HG  GLU A  77      -6.619   5.616 -23.063  1.00  0.65           H  
ATOM   1171  N   LEU A  78      -7.425   3.619 -18.382  1.00  0.62           N  
ATOM   1172  CA  LEU A  78      -7.220   2.877 -17.118  1.00  0.62           C  
ATOM   1173  C   LEU A  78      -8.439   2.917 -16.191  1.00  0.62           C  
ATOM   1174  O   LEU A  78      -9.196   3.894 -16.198  1.00  0.62           O  
ATOM   1175  CB  LEU A  78      -5.990   3.416 -16.348  1.00  0.62           C  
ATOM   1176  CG  LEU A  78      -4.620   3.153 -16.946  1.00  0.62           C  
ATOM   1177  CD1 LEU A  78      -3.625   4.001 -16.240  1.00  0.62           C  
ATOM   1178  CD2 LEU A  78      -4.286   1.680 -16.768  1.00  0.62           C  
ATOM   1179  H   LEU A  78      -8.002   4.470 -18.383  1.00  0.62           H  
ATOM   1180  HA  LEU A  78      -7.029   1.832 -17.364  1.00  0.62           H  
ATOM   1181 1HB  LEU A  78      -6.091   4.494 -16.259  1.00  0.62           H  
ATOM   1182 2HB  LEU A  78      -6.003   2.987 -15.339  1.00  0.62           H  
ATOM   1183  HG  LEU A  78      -4.606   3.412 -18.002  1.00  0.62           H  
ATOM   1184 1HD1 LEU A  78      -2.622   3.831 -16.647  1.00  0.62           H  
ATOM   1185 2HD1 LEU A  78      -3.906   5.025 -16.387  1.00  0.62           H  
ATOM   1186 3HD1 LEU A  78      -3.627   3.767 -15.180  1.00  0.62           H  
ATOM   1187 1HD2 LEU A  78      -3.297   1.479 -17.183  1.00  0.62           H  
ATOM   1188 2HD2 LEU A  78      -4.298   1.426 -15.705  1.00  0.62           H  
ATOM   1189 3HD2 LEU A  78      -5.033   1.074 -17.291  1.00  0.62           H  
ATOM   1190  N   LYS A  79      -8.628   1.876 -15.373  1.00  0.60           N  
ATOM   1191  CA  LYS A  79      -9.671   1.972 -14.353  1.00  0.60           C  
ATOM   1192  C   LYS A  79      -9.060   2.601 -13.105  1.00  0.60           C  
ATOM   1193  O   LYS A  79      -7.891   2.377 -12.807  1.00  0.60           O  
ATOM   1194  CB  LYS A  79     -10.303   0.623 -14.021  1.00  0.60           C  
ATOM   1195  CG  LYS A  79     -10.970  -0.098 -15.196  1.00  0.60           C  
ATOM   1196  CD  LYS A  79     -12.165   0.700 -15.720  1.00  0.60           C  
ATOM   1197  CE  LYS A  79     -12.948  -0.059 -16.790  1.00  0.60           C  
ATOM   1198  NZ  LYS A  79     -14.102   0.741 -17.308  1.00  0.60           N  
ATOM   1199  H   LYS A  79      -8.017   1.052 -15.413  1.00  0.60           H  
ATOM   1200  HA  LYS A  79     -10.448   2.627 -14.727  1.00  0.60           H  
ATOM   1201 1HB  LYS A  79      -9.545  -0.039 -13.621  1.00  0.60           H  
ATOM   1202 2HB  LYS A  79     -11.057   0.764 -13.245  1.00  0.60           H  
ATOM   1203 1HG  LYS A  79     -10.240  -0.223 -15.999  1.00  0.60           H  
ATOM   1204 2HG  LYS A  79     -11.308  -1.084 -14.878  1.00  0.60           H  
ATOM   1205 1HD  LYS A  79     -12.834   0.966 -14.896  1.00  0.60           H  
ATOM   1206 2HD  LYS A  79     -11.797   1.617 -16.159  1.00  0.60           H  
ATOM   1207 1HE  LYS A  79     -12.283  -0.292 -17.618  1.00  0.60           H  
ATOM   1208 2HE  LYS A  79     -13.326  -0.988 -16.366  1.00  0.60           H  
ATOM   1209 1HZ  LYS A  79     -14.600   0.233 -18.008  1.00  0.60           H  
ATOM   1210 2HZ  LYS A  79     -14.733   0.976 -16.557  1.00  0.60           H  
ATOM   1211 3HZ  LYS A  79     -13.773   1.634 -17.715  1.00  0.60           H  
ATOM   1212  N   ALA A  80      -9.846   3.332 -12.329  1.00  0.59           N  
ATOM   1213  CA  ALA A  80      -9.318   3.982 -11.120  1.00  0.59           C  
ATOM   1214  C   ALA A  80      -8.720   2.994 -10.139  1.00  0.59           C  
ATOM   1215  O   ALA A  80      -7.698   3.263  -9.517  1.00  0.59           O  
ATOM   1216  CB  ALA A  80     -10.385   4.781 -10.438  1.00  0.59           C  
ATOM   1217  H   ALA A  80     -10.811   3.472 -12.625  1.00  0.59           H  
ATOM   1218  HA  ALA A  80      -8.526   4.660 -11.419  1.00  0.59           H  
ATOM   1219 1HB  ALA A  80      -9.957   5.262  -9.593  1.00  0.59           H  
ATOM   1220 2HB  ALA A  80     -10.783   5.522 -11.123  1.00  0.59           H  
ATOM   1221 3HB  ALA A  80     -11.174   4.116 -10.107  1.00  0.59           H  
ATOM   1222  N   GLU A  81      -9.306   1.809 -10.042  1.00  0.58           N  
ATOM   1223  CA  GLU A  81      -8.804   0.797  -9.123  1.00  0.58           C  
ATOM   1224  C   GLU A  81      -7.375   0.371  -9.473  1.00  0.58           C  
ATOM   1225  O   GLU A  81      -6.591   0.009  -8.596  1.00  0.58           O  
ATOM   1226  CB  GLU A  81      -9.727  -0.418  -9.117  1.00  0.58           C  
ATOM   1227  CG  GLU A  81     -11.091  -0.167  -8.484  1.00  0.58           C  
ATOM   1228  CD  GLU A  81     -11.997  -1.380  -8.512  1.00  0.58           C  
ATOM   1229  OE1 GLU A  81     -11.648  -2.349  -9.146  1.00  0.58           O  
ATOM   1230  OE2 GLU A  81     -13.036  -1.335  -7.895  1.00  0.58           O  
ATOM   1231  H   GLU A  81     -10.131   1.623 -10.593  1.00  0.58           H  
ATOM   1232  HA  GLU A  81      -8.791   1.223  -8.120  1.00  0.58           H  
ATOM   1233 1HB  GLU A  81      -9.888  -0.753 -10.143  1.00  0.58           H  
ATOM   1234 2HB  GLU A  81      -9.249  -1.235  -8.577  1.00  0.58           H  
ATOM   1235 1HG  GLU A  81     -10.946   0.143  -7.449  1.00  0.58           H  
ATOM   1236 2HG  GLU A  81     -11.576   0.656  -9.014  1.00  0.58           H  
ATOM   1237  N   GLU A  82      -7.016   0.431 -10.759  1.00  0.57           N  
ATOM   1238  CA  GLU A  82      -5.701   0.007 -11.225  1.00  0.57           C  
ATOM   1239  C   GLU A  82      -4.619   0.948 -10.719  1.00  0.57           C  
ATOM   1240  O   GLU A  82      -3.436   0.604 -10.718  1.00  0.57           O  
ATOM   1241  CB  GLU A  82      -5.648  -0.090 -12.756  1.00  0.57           C  
ATOM   1242  CG  GLU A  82      -6.505  -1.205 -13.357  1.00  0.57           C  
ATOM   1243  CD  GLU A  82      -6.427  -1.291 -14.875  1.00  0.57           C  
ATOM   1244  OE1 GLU A  82      -6.944  -0.421 -15.551  1.00  0.57           O  
ATOM   1245  OE2 GLU A  82      -5.844  -2.233 -15.356  1.00  0.57           O  
ATOM   1246  H   GLU A  82      -7.655   0.821 -11.443  1.00  0.57           H  
ATOM   1247  HA  GLU A  82      -5.499  -0.984 -10.819  1.00  0.57           H  
ATOM   1248 1HB  GLU A  82      -5.962   0.853 -13.195  1.00  0.57           H  
ATOM   1249 2HB  GLU A  82      -4.618  -0.258 -13.070  1.00  0.57           H  
ATOM   1250 1HG  GLU A  82      -6.181  -2.156 -12.936  1.00  0.57           H  
ATOM   1251 2HG  GLU A  82      -7.533  -1.045 -13.056  1.00  0.57           H  
ATOM   1252  N   LEU A  83      -5.015   2.152 -10.307  1.00  0.57           N  
ATOM   1253  CA  LEU A  83      -4.072   3.129  -9.821  1.00  0.57           C  
ATOM   1254  C   LEU A  83      -3.801   2.936  -8.332  1.00  0.57           C  
ATOM   1255  O   LEU A  83      -2.902   3.571  -7.787  1.00  0.57           O  
ATOM   1256  CB  LEU A  83      -4.619   4.536 -10.030  1.00  0.57           C  
ATOM   1257  CG  LEU A  83      -4.883   4.984 -11.461  1.00  0.57           C  
ATOM   1258  CD1 LEU A  83      -5.487   6.362 -11.401  1.00  0.57           C  
ATOM   1259  CD2 LEU A  83      -3.606   4.996 -12.231  1.00  0.57           C  
ATOM   1260  H   LEU A  83      -6.004   2.397 -10.292  1.00  0.57           H  
ATOM   1261  HA  LEU A  83      -3.136   3.017 -10.367  1.00  0.57           H  
ATOM   1262 1HB  LEU A  83      -5.558   4.618  -9.486  1.00  0.57           H  
ATOM   1263 2HB  LEU A  83      -3.916   5.244  -9.595  1.00  0.57           H  
ATOM   1264  HG  LEU A  83      -5.597   4.307 -11.945  1.00  0.57           H  
ATOM   1265 1HD1 LEU A  83      -5.686   6.725 -12.403  1.00  0.57           H  
ATOM   1266 2HD1 LEU A  83      -6.410   6.311 -10.835  1.00  0.57           H  
ATOM   1267 3HD1 LEU A  83      -4.794   7.033 -10.902  1.00  0.57           H  
ATOM   1268 1HD2 LEU A  83      -3.787   5.337 -13.249  1.00  0.57           H  
ATOM   1269 2HD2 LEU A  83      -2.939   5.672 -11.729  1.00  0.57           H  
ATOM   1270 3HD2 LEU A  83      -3.177   3.995 -12.253  1.00  0.57           H  
ATOM   1271  N   LEU A  84      -4.567   2.050  -7.670  1.00  0.58           N  
ATOM   1272  CA  LEU A  84      -4.391   1.807  -6.240  1.00  0.58           C  
ATOM   1273  C   LEU A  84      -3.430   0.660  -5.965  1.00  0.58           C  
ATOM   1274  O   LEU A  84      -3.138   0.327  -4.814  1.00  0.58           O  
ATOM   1275  CB  LEU A  84      -5.739   1.540  -5.572  1.00  0.58           C  
ATOM   1276  CG  LEU A  84      -6.674   2.714  -5.574  1.00  0.58           C  
ATOM   1277  CD1 LEU A  84      -7.992   2.294  -4.956  1.00  0.58           C  
ATOM   1278  CD2 LEU A  84      -6.007   3.841  -4.773  1.00  0.58           C  
ATOM   1279  H   LEU A  84      -5.286   1.515  -8.155  1.00  0.58           H  
ATOM   1280  HA  LEU A  84      -3.990   2.708  -5.799  1.00  0.58           H  
ATOM   1281 1HB  LEU A  84      -6.230   0.718  -6.094  1.00  0.58           H  
ATOM   1282 2HB  LEU A  84      -5.565   1.247  -4.539  1.00  0.58           H  
ATOM   1283  HG  LEU A  84      -6.862   3.046  -6.601  1.00  0.58           H  
ATOM   1284 1HD1 LEU A  84      -8.667   3.123  -4.934  1.00  0.58           H  
ATOM   1285 2HD1 LEU A  84      -8.427   1.485  -5.546  1.00  0.58           H  
ATOM   1286 3HD1 LEU A  84      -7.818   1.950  -3.937  1.00  0.58           H  
ATOM   1287 1HD2 LEU A  84      -6.616   4.720  -4.711  1.00  0.58           H  
ATOM   1288 2HD2 LEU A  84      -5.841   3.474  -3.785  1.00  0.58           H  
ATOM   1289 3HD2 LEU A  84      -5.051   4.108  -5.232  1.00  0.58           H  
ATOM   1290  N   SER A  85      -2.984   0.036  -7.042  1.00  0.58           N  
ATOM   1291  CA  SER A  85      -2.066  -1.088  -7.014  1.00  0.58           C  
ATOM   1292  C   SER A  85      -0.665  -0.682  -6.617  1.00  0.58           C  
ATOM   1293  O   SER A  85      -0.204   0.415  -6.924  1.00  0.58           O  
ATOM   1294  CB  SER A  85      -2.011  -1.779  -8.358  1.00  0.58           C  
ATOM   1295  OG  SER A  85      -1.028  -2.800  -8.365  1.00  0.58           O  
ATOM   1296  H   SER A  85      -3.292   0.382  -7.941  1.00  0.58           H  
ATOM   1297  HA  SER A  85      -2.432  -1.802  -6.276  1.00  0.58           H  
ATOM   1298 1HB  SER A  85      -2.987  -2.204  -8.585  1.00  0.58           H  
ATOM   1299 2HB  SER A  85      -1.787  -1.044  -9.137  1.00  0.58           H  
ATOM   1300  HG  SER A  85      -1.199  -3.310  -9.166  1.00  0.58           H  
ATOM   1301  N   ASP A  86       0.044  -1.609  -5.980  1.00  0.58           N  
ATOM   1302  CA  ASP A  86       1.455  -1.413  -5.648  1.00  0.58           C  
ATOM   1303  C   ASP A  86       2.278  -1.189  -6.927  1.00  0.58           C  
ATOM   1304  O   ASP A  86       3.357  -0.583  -6.905  1.00  0.58           O  
ATOM   1305  CB  ASP A  86       2.012  -2.634  -4.901  1.00  0.58           C  
ATOM   1306  CG  ASP A  86       1.499  -2.796  -3.454  1.00  0.58           C  
ATOM   1307  OD1 ASP A  86       0.903  -1.873  -2.928  1.00  0.58           O  
ATOM   1308  OD2 ASP A  86       1.724  -3.826  -2.881  1.00  0.58           O  
ATOM   1309  H   ASP A  86      -0.405  -2.484  -5.748  1.00  0.58           H  
ATOM   1310  HA  ASP A  86       1.550  -0.530  -5.018  1.00  0.58           H  
ATOM   1311 1HB  ASP A  86       1.766  -3.538  -5.461  1.00  0.58           H  
ATOM   1312 2HB  ASP A  86       3.100  -2.563  -4.870  1.00  0.58           H  
ATOM   1313  N   ASP A  87       1.788  -1.696  -8.065  1.00  0.59           N  
ATOM   1314  CA  ASP A  87       2.554  -1.530  -9.282  1.00  0.59           C  
ATOM   1315  C   ASP A  87       2.288  -0.167  -9.891  1.00  0.59           C  
ATOM   1316  O   ASP A  87       1.417   0.020 -10.754  1.00  0.59           O  
ATOM   1317  CB  ASP A  87       2.270  -2.611 -10.320  1.00  0.59           C  
ATOM   1318  CG  ASP A  87       3.219  -2.493 -11.568  1.00  0.59           C  
ATOM   1319  OD1 ASP A  87       3.868  -1.451 -11.764  1.00  0.59           O  
ATOM   1320  OD2 ASP A  87       3.285  -3.453 -12.304  1.00  0.59           O  
ATOM   1321  H   ASP A  87       0.884  -2.163  -8.083  1.00  0.59           H  
ATOM   1322  HA  ASP A  87       3.613  -1.586  -9.032  1.00  0.59           H  
ATOM   1323 1HB  ASP A  87       2.395  -3.596  -9.870  1.00  0.59           H  
ATOM   1324 2HB  ASP A  87       1.235  -2.529 -10.654  1.00  0.59           H  
ATOM   1325  N   ILE A  88       3.160   0.745  -9.508  1.00  0.59           N  
ATOM   1326  CA  ILE A  88       3.167   2.149  -9.885  1.00  0.59           C  
ATOM   1327  C   ILE A  88       3.109   2.405 -11.387  1.00  0.59           C  
ATOM   1328  O   ILE A  88       2.756   3.515 -11.797  1.00  0.59           O  
ATOM   1329  CB  ILE A  88       4.395   2.862  -9.317  1.00  0.59           C  
ATOM   1330  CG1 ILE A  88       4.297   2.966  -7.808  1.00  0.59           C  
ATOM   1331  CG2 ILE A  88       4.549   4.216  -9.927  1.00  0.59           C  
ATOM   1332  CD1 ILE A  88       5.565   3.424  -7.161  1.00  0.59           C  
ATOM   1333  H   ILE A  88       3.806   0.426  -8.788  1.00  0.59           H  
ATOM   1334  HA  ILE A  88       2.286   2.608  -9.438  1.00  0.59           H  
ATOM   1335  HB  ILE A  88       5.280   2.271  -9.546  1.00  0.59           H  
ATOM   1336 1HG1 ILE A  88       3.516   3.680  -7.567  1.00  0.59           H  
ATOM   1337 2HG1 ILE A  88       4.023   1.992  -7.392  1.00  0.59           H  
ATOM   1338 1HG2 ILE A  88       5.441   4.695  -9.529  1.00  0.59           H  
ATOM   1339 2HG2 ILE A  88       4.651   4.085 -10.995  1.00  0.59           H  
ATOM   1340 3HG2 ILE A  88       3.678   4.828  -9.705  1.00  0.59           H  
ATOM   1341 1HD1 ILE A  88       5.420   3.502  -6.091  1.00  0.59           H  
ATOM   1342 2HD1 ILE A  88       6.365   2.719  -7.366  1.00  0.59           H  
ATOM   1343 3HD1 ILE A  88       5.820   4.390  -7.562  1.00  0.59           H  
ATOM   1344  N   LYS A  89       3.500   1.429 -12.210  1.00  0.59           N  
ATOM   1345  CA  LYS A  89       3.492   1.617 -13.652  1.00  0.59           C  
ATOM   1346  C   LYS A  89       2.195   2.264 -14.138  1.00  0.59           C  
ATOM   1347  O   LYS A  89       2.248   3.179 -14.957  1.00  0.59           O  
ATOM   1348  CB  LYS A  89       3.680   0.266 -14.360  1.00  0.59           C  
ATOM   1349  CG  LYS A  89       3.768   0.314 -15.899  1.00  0.59           C  
ATOM   1350  CD  LYS A  89       4.081  -1.087 -16.446  1.00  0.59           C  
ATOM   1351  CE  LYS A  89       4.371  -1.097 -17.946  1.00  0.59           C  
ATOM   1352  NZ  LYS A  89       3.174  -0.780 -18.759  1.00  0.59           N  
ATOM   1353  H   LYS A  89       3.747   0.499 -11.839  1.00  0.59           H  
ATOM   1354  HA  LYS A  89       4.312   2.273 -13.922  1.00  0.59           H  
ATOM   1355 1HB  LYS A  89       4.586  -0.209 -13.986  1.00  0.59           H  
ATOM   1356 2HB  LYS A  89       2.851  -0.393 -14.092  1.00  0.59           H  
ATOM   1357 1HG  LYS A  89       2.813   0.656 -16.312  1.00  0.59           H  
ATOM   1358 2HG  LYS A  89       4.542   1.005 -16.209  1.00  0.59           H  
ATOM   1359 1HD  LYS A  89       4.946  -1.491 -15.916  1.00  0.59           H  
ATOM   1360 2HD  LYS A  89       3.230  -1.740 -16.251  1.00  0.59           H  
ATOM   1361 1HE  LYS A  89       5.146  -0.363 -18.163  1.00  0.59           H  
ATOM   1362 2HE  LYS A  89       4.733  -2.085 -18.226  1.00  0.59           H  
ATOM   1363 1HZ  LYS A  89       3.402  -0.791 -19.738  1.00  0.59           H  
ATOM   1364 2HZ  LYS A  89       2.445  -1.447 -18.585  1.00  0.59           H  
ATOM   1365 3HZ  LYS A  89       2.824   0.159 -18.530  1.00  0.59           H  
ATOM   1366  N   ALA A  90       1.025   1.805 -13.657  1.00  0.59           N  
ATOM   1367  CA  ALA A  90      -0.243   2.387 -14.145  1.00  0.59           C  
ATOM   1368  C   ALA A  90      -0.359   3.875 -13.811  1.00  0.59           C  
ATOM   1369  O   ALA A  90      -0.963   4.643 -14.562  1.00  0.59           O  
ATOM   1370  CB  ALA A  90      -1.448   1.664 -13.579  1.00  0.59           C  
ATOM   1371  H   ALA A  90       1.036   1.085 -12.927  1.00  0.59           H  
ATOM   1372  HA  ALA A  90      -0.256   2.285 -15.231  1.00  0.59           H  
ATOM   1373 1HB  ALA A  90      -2.360   2.093 -13.982  1.00  0.59           H  
ATOM   1374 2HB  ALA A  90      -1.400   0.610 -13.843  1.00  0.59           H  
ATOM   1375 3HB  ALA A  90      -1.457   1.762 -12.492  1.00  0.59           H  
ATOM   1376  N   SER A  91       0.178   4.285 -12.660  1.00  0.59           N  
ATOM   1377  CA  SER A  91       0.082   5.673 -12.241  1.00  0.59           C  
ATOM   1378  C   SER A  91       0.964   6.503 -13.137  1.00  0.59           C  
ATOM   1379  O   SER A  91       0.610   7.615 -13.531  1.00  0.59           O  
ATOM   1380  CB  SER A  91       0.470   5.828 -10.788  1.00  0.59           C  
ATOM   1381  OG  SER A  91      -0.440   5.174  -9.933  1.00  0.59           O  
ATOM   1382  H   SER A  91       0.728   3.643 -12.100  1.00  0.59           H  
ATOM   1383  HA  SER A  91      -0.931   6.021 -12.379  1.00  0.59           H  
ATOM   1384 1HB  SER A  91       1.472   5.434 -10.633  1.00  0.59           H  
ATOM   1385 2HB  SER A  91       0.494   6.877 -10.544  1.00  0.59           H  
ATOM   1386  HG  SER A  91      -0.405   4.238 -10.164  1.00  0.59           H  
ATOM   1387  N   VAL A  92       2.115   5.948 -13.478  1.00  0.59           N  
ATOM   1388  CA  VAL A  92       3.036   6.628 -14.357  1.00  0.59           C  
ATOM   1389  C   VAL A  92       2.506   6.725 -15.772  1.00  0.59           C  
ATOM   1390  O   VAL A  92       2.621   7.778 -16.393  1.00  0.59           O  
ATOM   1391  CB  VAL A  92       4.398   5.983 -14.307  1.00  0.59           C  
ATOM   1392  CG1 VAL A  92       5.284   6.565 -15.358  1.00  0.59           C  
ATOM   1393  CG2 VAL A  92       4.950   6.286 -12.967  1.00  0.59           C  
ATOM   1394  H   VAL A  92       2.349   5.027 -13.103  1.00  0.59           H  
ATOM   1395  HA  VAL A  92       3.163   7.642 -13.978  1.00  0.59           H  
ATOM   1396  HB  VAL A  92       4.315   4.908 -14.467  1.00  0.59           H  
ATOM   1397 1HG1 VAL A  92       6.269   6.130 -15.297  1.00  0.59           H  
ATOM   1398 2HG1 VAL A  92       4.853   6.361 -16.337  1.00  0.59           H  
ATOM   1399 3HG1 VAL A  92       5.356   7.634 -15.207  1.00  0.59           H  
ATOM   1400 1HG2 VAL A  92       5.933   5.869 -12.862  1.00  0.59           H  
ATOM   1401 2HG2 VAL A  92       5.003   7.355 -12.844  1.00  0.59           H  
ATOM   1402 3HG2 VAL A  92       4.289   5.878 -12.223  1.00  0.59           H  
ATOM   1403  N   GLU A  93       1.919   5.652 -16.309  1.00  0.60           N  
ATOM   1404  CA  GLU A  93       1.369   5.790 -17.652  1.00  0.60           C  
ATOM   1405  C   GLU A  93       0.261   6.834 -17.636  1.00  0.60           C  
ATOM   1406  O   GLU A  93       0.177   7.689 -18.522  1.00  0.60           O  
ATOM   1407  CB  GLU A  93       0.806   4.463 -18.182  1.00  0.60           C  
ATOM   1408  CG  GLU A  93       1.859   3.419 -18.535  1.00  0.60           C  
ATOM   1409  CD  GLU A  93       1.274   2.145 -19.116  1.00  0.60           C  
ATOM   1410  OE1 GLU A  93       0.074   2.012 -19.163  1.00  0.60           O  
ATOM   1411  OE2 GLU A  93       2.049   1.299 -19.531  1.00  0.60           O  
ATOM   1412  H   GLU A  93       1.862   4.775 -15.794  1.00  0.60           H  
ATOM   1413  HA  GLU A  93       2.156   6.130 -18.321  1.00  0.60           H  
ATOM   1414 1HB  GLU A  93       0.151   4.026 -17.423  1.00  0.60           H  
ATOM   1415 2HB  GLU A  93       0.199   4.652 -19.067  1.00  0.60           H  
ATOM   1416 1HG  GLU A  93       2.554   3.851 -19.253  1.00  0.60           H  
ATOM   1417 2HG  GLU A  93       2.420   3.176 -17.631  1.00  0.60           H  
ATOM   1418  N   ALA A  94      -0.553   6.823 -16.584  1.00  0.60           N  
ATOM   1419  CA  ALA A  94      -1.623   7.786 -16.449  1.00  0.60           C  
ATOM   1420  C   ALA A  94      -1.093   9.220 -16.395  1.00  0.60           C  
ATOM   1421  O   ALA A  94      -1.646  10.128 -17.029  1.00  0.60           O  
ATOM   1422  CB  ALA A  94      -2.376   7.464 -15.199  1.00  0.60           C  
ATOM   1423  H   ALA A  94      -0.462   6.100 -15.867  1.00  0.60           H  
ATOM   1424  HA  ALA A  94      -2.274   7.697 -17.315  1.00  0.60           H  
ATOM   1425 1HB  ALA A  94      -3.158   8.113 -15.092  1.00  0.60           H  
ATOM   1426 2HB  ALA A  94      -2.746   6.471 -15.239  1.00  0.60           H  
ATOM   1427 3HB  ALA A  94      -1.711   7.546 -14.365  1.00  0.60           H  
ATOM   1428  N   LEU A  95       0.014   9.406 -15.668  1.00  0.61           N  
ATOM   1429  CA  LEU A  95       0.656  10.699 -15.531  1.00  0.61           C  
ATOM   1430  C   LEU A  95       1.251  11.164 -16.842  1.00  0.61           C  
ATOM   1431  O   LEU A  95       1.056  12.310 -17.248  1.00  0.61           O  
ATOM   1432  CB  LEU A  95       1.770  10.651 -14.490  1.00  0.61           C  
ATOM   1433  CG  LEU A  95       2.494  11.939 -14.314  1.00  0.61           C  
ATOM   1434  CD1 LEU A  95       1.513  12.965 -13.877  1.00  0.61           C  
ATOM   1435  CD2 LEU A  95       3.575  11.773 -13.307  1.00  0.61           C  
ATOM   1436  H   LEU A  95       0.404   8.621 -15.150  1.00  0.61           H  
ATOM   1437  HA  LEU A  95      -0.095  11.421 -15.213  1.00  0.61           H  
ATOM   1438 1HB  LEU A  95       1.345  10.356 -13.528  1.00  0.61           H  
ATOM   1439 2HB  LEU A  95       2.496   9.899 -14.790  1.00  0.61           H  
ATOM   1440  HG  LEU A  95       2.923  12.246 -15.255  1.00  0.61           H  
ATOM   1441 1HD1 LEU A  95       2.008  13.920 -13.742  1.00  0.61           H  
ATOM   1442 2HD1 LEU A  95       0.726  13.071 -14.626  1.00  0.61           H  
ATOM   1443 3HD1 LEU A  95       1.094  12.628 -12.950  1.00  0.61           H  
ATOM   1444 1HD2 LEU A  95       4.073  12.710 -13.179  1.00  0.61           H  
ATOM   1445 2HD2 LEU A  95       3.133  11.471 -12.374  1.00  0.61           H  
ATOM   1446 3HD2 LEU A  95       4.285  11.015 -13.641  1.00  0.61           H  
ATOM   1447  N   LYS A  96       1.989  10.282 -17.517  1.00  0.62           N  
ATOM   1448  CA  LYS A  96       2.627  10.679 -18.759  1.00  0.62           C  
ATOM   1449  C   LYS A  96       1.596  11.094 -19.785  1.00  0.62           C  
ATOM   1450  O   LYS A  96       1.821  12.060 -20.519  1.00  0.62           O  
ATOM   1451  CB  LYS A  96       3.474   9.554 -19.348  1.00  0.62           C  
ATOM   1452  CG  LYS A  96       4.774   9.230 -18.615  1.00  0.62           C  
ATOM   1453  CD  LYS A  96       5.478   8.101 -19.334  1.00  0.62           C  
ATOM   1454  CE  LYS A  96       6.777   7.703 -18.680  1.00  0.62           C  
ATOM   1455  NZ  LYS A  96       7.364   6.525 -19.355  1.00  0.62           N  
ATOM   1456  H   LYS A  96       2.120   9.342 -17.154  1.00  0.62           H  
ATOM   1457  HA  LYS A  96       3.267  11.531 -18.553  1.00  0.62           H  
ATOM   1458 1HB  LYS A  96       2.878   8.637 -19.355  1.00  0.62           H  
ATOM   1459 2HB  LYS A  96       3.720   9.786 -20.381  1.00  0.62           H  
ATOM   1460 1HG  LYS A  96       5.422  10.097 -18.582  1.00  0.62           H  
ATOM   1461 2HG  LYS A  96       4.550   8.925 -17.597  1.00  0.62           H  
ATOM   1462 1HD  LYS A  96       4.819   7.231 -19.357  1.00  0.62           H  
ATOM   1463 2HD  LYS A  96       5.685   8.407 -20.358  1.00  0.62           H  
ATOM   1464 1HE  LYS A  96       7.490   8.527 -18.719  1.00  0.62           H  
ATOM   1465 2HE  LYS A  96       6.592   7.454 -17.649  1.00  0.62           H  
ATOM   1466 1HZ  LYS A  96       8.215   6.254 -18.864  1.00  0.62           H  
ATOM   1467 2HZ  LYS A  96       6.720   5.755 -19.307  1.00  0.62           H  
ATOM   1468 3HZ  LYS A  96       7.570   6.733 -20.315  1.00  0.62           H  
ATOM   1469  N   LYS A  97       0.457  10.392 -19.829  1.00  0.64           N  
ATOM   1470  CA  LYS A  97      -0.597  10.739 -20.767  1.00  0.64           C  
ATOM   1471  C   LYS A  97      -1.209  12.090 -20.400  1.00  0.64           C  
ATOM   1472  O   LYS A  97      -1.487  12.923 -21.276  1.00  0.64           O  
ATOM   1473  CB  LYS A  97      -1.660   9.641 -20.803  1.00  0.64           C  
ATOM   1474  CG  LYS A  97      -1.182   8.327 -21.457  1.00  0.64           C  
ATOM   1475  CD  LYS A  97      -2.277   7.287 -21.448  1.00  0.64           C  
ATOM   1476  CE  LYS A  97      -1.824   5.939 -21.980  1.00  0.64           C  
ATOM   1477  NZ  LYS A  97      -2.970   4.996 -22.058  1.00  0.64           N  
ATOM   1478  H   LYS A  97       0.328   9.583 -19.213  1.00  0.64           H  
ATOM   1479  HA  LYS A  97      -0.160  10.824 -21.761  1.00  0.64           H  
ATOM   1480 1HB  LYS A  97      -1.966   9.405 -19.777  1.00  0.64           H  
ATOM   1481 2HB  LYS A  97      -2.543   9.993 -21.336  1.00  0.64           H  
ATOM   1482 1HG  LYS A  97      -0.892   8.525 -22.488  1.00  0.64           H  
ATOM   1483 2HG  LYS A  97      -0.316   7.944 -20.927  1.00  0.64           H  
ATOM   1484 1HD  LYS A  97      -2.582   7.133 -20.414  1.00  0.64           H  
ATOM   1485 2HD  LYS A  97      -3.140   7.634 -22.020  1.00  0.64           H  
ATOM   1486 1HE  LYS A  97      -1.380   6.050 -22.966  1.00  0.64           H  
ATOM   1487 2HE  LYS A  97      -1.079   5.529 -21.296  1.00  0.64           H  
ATOM   1488 1HZ  LYS A  97      -2.678   4.091 -22.394  1.00  0.64           H  
ATOM   1489 2HZ  LYS A  97      -3.420   4.889 -21.126  1.00  0.64           H  
ATOM   1490 3HZ  LYS A  97      -3.651   5.386 -22.701  1.00  0.64           H  
ATOM   1491  N   ALA A  98      -1.388  12.342 -19.094  1.00  0.67           N  
ATOM   1492  CA  ALA A  98      -1.939  13.621 -18.678  1.00  0.67           C  
ATOM   1493  C   ALA A  98      -1.028  14.755 -19.128  1.00  0.67           C  
ATOM   1494  O   ALA A  98      -1.478  15.713 -19.770  1.00  0.67           O  
ATOM   1495  CB  ALA A  98      -2.088  13.653 -17.161  1.00  0.67           C  
ATOM   1496  H   ALA A  98      -1.178  11.633 -18.389  1.00  0.67           H  
ATOM   1497  HA  ALA A  98      -2.913  13.748 -19.149  1.00  0.67           H  
ATOM   1498 1HB  ALA A  98      -2.511  14.603 -16.849  1.00  0.67           H  
ATOM   1499 2HB  ALA A  98      -2.736  12.845 -16.859  1.00  0.67           H  
ATOM   1500 3HB  ALA A  98      -1.114  13.526 -16.696  1.00  0.67           H  
ATOM   1501  N   ILE A  99       0.275  14.565 -18.926  1.00  0.71           N  
ATOM   1502  CA  ILE A  99       1.268  15.565 -19.286  1.00  0.71           C  
ATOM   1503  C   ILE A  99       1.331  15.740 -20.802  1.00  0.71           C  
ATOM   1504  O   ILE A  99       1.376  16.863 -21.309  1.00  0.71           O  
ATOM   1505  CB  ILE A  99       2.637  15.192 -18.715  1.00  0.71           C  
ATOM   1506  CG1 ILE A  99       2.621  15.272 -17.167  1.00  0.71           C  
ATOM   1507  CG2 ILE A  99       3.701  16.092 -19.265  1.00  0.71           C  
ATOM   1508  CD1 ILE A  99       3.854  14.676 -16.520  1.00  0.71           C  
ATOM   1509  H   ILE A  99       0.577  13.723 -18.435  1.00  0.71           H  
ATOM   1510  HA  ILE A  99       0.975  16.512 -18.848  1.00  0.71           H  
ATOM   1511  HB  ILE A  99       2.834  14.167 -18.975  1.00  0.71           H  
ATOM   1512 1HG1 ILE A  99       2.541  16.303 -16.859  1.00  0.71           H  
ATOM   1513 2HG1 ILE A  99       1.744  14.736 -16.798  1.00  0.71           H  
ATOM   1514 1HG2 ILE A  99       4.662  15.795 -18.853  1.00  0.71           H  
ATOM   1515 2HG2 ILE A  99       3.729  16.010 -20.351  1.00  0.71           H  
ATOM   1516 3HG2 ILE A  99       3.483  17.122 -18.981  1.00  0.71           H  
ATOM   1517 1HD1 ILE A  99       3.766  14.762 -15.442  1.00  0.71           H  
ATOM   1518 2HD1 ILE A  99       3.941  13.627 -16.800  1.00  0.71           H  
ATOM   1519 3HD1 ILE A  99       4.742  15.213 -16.854  1.00  0.71           H  
ATOM   1520  N   ALA A 100       1.315  14.628 -21.541  1.00  0.75           N  
ATOM   1521  CA  ALA A 100       1.352  14.634 -23.003  1.00  0.75           C  
ATOM   1522  C   ALA A 100       0.171  15.410 -23.582  1.00  0.75           C  
ATOM   1523  O   ALA A 100       0.285  16.047 -24.631  1.00  0.75           O  
ATOM   1524  CB  ALA A 100       1.331  13.214 -23.533  1.00  0.75           C  
ATOM   1525  H   ALA A 100       1.292  13.726 -21.074  1.00  0.75           H  
ATOM   1526  HA  ALA A 100       2.272  15.124 -23.316  1.00  0.75           H  
ATOM   1527 1HB  ALA A 100       1.381  13.230 -24.619  1.00  0.75           H  
ATOM   1528 2HB  ALA A 100       2.184  12.665 -23.135  1.00  0.75           H  
ATOM   1529 3HB  ALA A 100       0.410  12.733 -23.217  1.00  0.75           H  
ATOM   1530  N   SER A 101      -0.951  15.389 -22.864  1.00  0.78           N  
ATOM   1531  CA  SER A 101      -2.183  16.049 -23.259  1.00  0.78           C  
ATOM   1532  C   SER A 101      -2.184  17.539 -22.880  1.00  0.78           C  
ATOM   1533  O   SER A 101      -3.168  18.242 -23.122  1.00  0.78           O  
ATOM   1534  CB  SER A 101      -3.362  15.363 -22.593  1.00  0.78           C  
ATOM   1535  OG  SER A 101      -3.447  14.017 -22.984  1.00  0.78           O  
ATOM   1536  H   SER A 101      -0.977  14.816 -22.019  1.00  0.78           H  
ATOM   1537  HA  SER A 101      -2.285  15.967 -24.341  1.00  0.78           H  
ATOM   1538 1HB  SER A 101      -3.261  15.423 -21.513  1.00  0.78           H  
ATOM   1539 2HB  SER A 101      -4.278  15.882 -22.863  1.00  0.78           H  
ATOM   1540  HG  SER A 101      -2.709  13.558 -22.509  1.00  0.78           H  
ATOM   1541  N   GLY A 102      -1.089  18.016 -22.270  1.00  0.80           N  
ATOM   1542  CA  GLY A 102      -0.951  19.401 -21.833  1.00  0.80           C  
ATOM   1543  C   GLY A 102      -1.228  19.584 -20.345  1.00  0.80           C  
ATOM   1544  O   GLY A 102      -1.015  20.663 -19.779  1.00  0.80           O  
ATOM   1545  H   GLY A 102      -0.299  17.400 -22.094  1.00  0.80           H  
ATOM   1546 1HA  GLY A 102       0.062  19.737 -22.055  1.00  0.80           H  
ATOM   1547 2HA  GLY A 102      -1.627  20.029 -22.409  1.00  0.80           H  
ATOM   1548  N   LYS A 103      -1.687  18.534 -19.679  1.00  0.82           N  
ATOM   1549  CA  LYS A 103      -2.003  18.640 -18.267  1.00  0.82           C  
ATOM   1550  C   LYS A 103      -0.746  18.349 -17.451  1.00  0.82           C  
ATOM   1551  O   LYS A 103      -0.575  17.277 -16.870  1.00  0.82           O  
ATOM   1552  CB  LYS A 103      -3.162  17.721 -17.929  1.00  0.82           C  
ATOM   1553  CG  LYS A 103      -4.398  17.938 -18.787  1.00  0.82           C  
ATOM   1554  CD  LYS A 103      -4.978  19.333 -18.587  1.00  0.82           C  
ATOM   1555  CE  LYS A 103      -6.260  19.521 -19.393  1.00  0.82           C  
ATOM   1556  NZ  LYS A 103      -6.821  20.897 -19.238  1.00  0.82           N  
ATOM   1557  H   LYS A 103      -1.796  17.630 -20.132  1.00  0.82           H  
ATOM   1558  HA  LYS A 103      -2.311  19.662 -18.048  1.00  0.82           H  
ATOM   1559 1HB  LYS A 103      -2.864  16.691 -17.980  1.00  0.82           H  
ATOM   1560 2HB  LYS A 103      -3.489  17.916 -16.949  1.00  0.82           H  
ATOM   1561 1HG  LYS A 103      -4.128  17.807 -19.841  1.00  0.82           H  
ATOM   1562 2HG  LYS A 103      -5.153  17.196 -18.529  1.00  0.82           H  
ATOM   1563 1HD  LYS A 103      -5.192  19.491 -17.529  1.00  0.82           H  
ATOM   1564 2HD  LYS A 103      -4.244  20.076 -18.907  1.00  0.82           H  
ATOM   1565 1HE  LYS A 103      -6.046  19.343 -20.447  1.00  0.82           H  
ATOM   1566 2HE  LYS A 103      -7.003  18.797 -19.056  1.00  0.82           H  
ATOM   1567 1HZ  LYS A 103      -7.665  20.982 -19.786  1.00  0.82           H  
ATOM   1568 2HZ  LYS A 103      -7.033  21.068 -18.265  1.00  0.82           H  
ATOM   1569 3HZ  LYS A 103      -6.142  21.574 -19.558  1.00  0.82           H  
ATOM   1570  N   ASP A 104       0.131  19.350 -17.447  1.00  0.83           N  
ATOM   1571  CA  ASP A 104       1.472  19.317 -16.854  1.00  0.83           C  
ATOM   1572  C   ASP A 104       1.366  19.156 -15.348  1.00  0.83           C  
ATOM   1573  O   ASP A 104       0.290  19.350 -14.799  1.00  0.83           O  
ATOM   1574  CB  ASP A 104       2.229  20.607 -17.226  1.00  0.83           C  
ATOM   1575  CG  ASP A 104       3.752  20.523 -17.083  1.00  0.83           C  
ATOM   1576  OD1 ASP A 104       4.238  19.539 -16.571  1.00  0.83           O  
ATOM   1577  OD2 ASP A 104       4.420  21.431 -17.495  1.00  0.83           O  
ATOM   1578  H   ASP A 104      -0.159  20.169 -17.983  1.00  0.83           H  
ATOM   1579  HA  ASP A 104       2.013  18.469 -17.265  1.00  0.83           H  
ATOM   1580 1HB  ASP A 104       1.994  20.867 -18.262  1.00  0.83           H  
ATOM   1581 2HB  ASP A 104       1.871  21.427 -16.599  1.00  0.83           H  
ATOM   1582  N   LEU A 105       2.486  18.915 -14.651  1.00  0.83           N  
ATOM   1583  CA  LEU A 105       2.479  18.630 -13.190  1.00  0.83           C  
ATOM   1584  C   LEU A 105       1.731  19.647 -12.310  1.00  0.83           C  
ATOM   1585  O   LEU A 105       1.483  19.392 -11.132  1.00  0.83           O  
ATOM   1586  CB  LEU A 105       3.904  18.471 -12.621  1.00  0.83           C  
ATOM   1587  CG  LEU A 105       4.680  17.218 -13.033  1.00  0.83           C  
ATOM   1588  CD1 LEU A 105       6.110  17.277 -12.448  1.00  0.83           C  
ATOM   1589  CD2 LEU A 105       3.932  16.010 -12.515  1.00  0.83           C  
ATOM   1590  H   LEU A 105       3.352  18.865 -15.190  1.00  0.83           H  
ATOM   1591  HA  LEU A 105       1.982  17.668 -13.060  1.00  0.83           H  
ATOM   1592 1HB  LEU A 105       4.492  19.336 -12.931  1.00  0.83           H  
ATOM   1593 2HB  LEU A 105       3.839  18.468 -11.535  1.00  0.83           H  
ATOM   1594  HG  LEU A 105       4.757  17.173 -14.123  1.00  0.83           H  
ATOM   1595 1HD1 LEU A 105       6.669  16.395 -12.736  1.00  0.83           H  
ATOM   1596 2HD1 LEU A 105       6.621  18.158 -12.822  1.00  0.83           H  
ATOM   1597 3HD1 LEU A 105       6.059  17.327 -11.361  1.00  0.83           H  
ATOM   1598 1HD2 LEU A 105       4.446  15.111 -12.788  1.00  0.83           H  
ATOM   1599 2HD2 LEU A 105       3.868  16.070 -11.429  1.00  0.83           H  
ATOM   1600 3HD2 LEU A 105       2.932  16.001 -12.943  1.00  0.83           H  
ATOM   1601  N   ASP A 106       1.314  20.776 -12.879  1.00  0.84           N  
ATOM   1602  CA  ASP A 106       0.536  21.779 -12.163  1.00  0.84           C  
ATOM   1603  C   ASP A 106      -0.795  21.165 -11.676  1.00  0.84           C  
ATOM   1604  O   ASP A 106      -1.428  21.677 -10.750  1.00  0.84           O  
ATOM   1605  CB  ASP A 106       0.216  22.978 -13.044  1.00  0.84           C  
ATOM   1606  CG  ASP A 106       1.413  23.895 -13.373  1.00  0.84           C  
ATOM   1607  OD1 ASP A 106       2.472  23.765 -12.786  1.00  0.84           O  
ATOM   1608  OD2 ASP A 106       1.250  24.746 -14.208  1.00  0.84           O  
ATOM   1609  H   ASP A 106       1.530  20.925 -13.853  1.00  0.84           H  
ATOM   1610  HA  ASP A 106       1.113  22.101 -11.307  1.00  0.84           H  
ATOM   1611 1HB  ASP A 106      -0.208  22.615 -13.984  1.00  0.84           H  
ATOM   1612 2HB  ASP A 106      -0.554  23.579 -12.558  1.00  0.84           H  
ATOM   1613  N   ILE A 107      -1.188  20.041 -12.304  1.00  0.83           N  
ATOM   1614  CA  ILE A 107      -2.377  19.247 -11.973  1.00  0.83           C  
ATOM   1615  C   ILE A 107      -2.375  18.698 -10.548  1.00  0.83           C  
ATOM   1616  O   ILE A 107      -3.407  18.217 -10.069  1.00  0.83           O  
ATOM   1617  CB  ILE A 107      -2.539  18.066 -12.962  1.00  0.83           C  
ATOM   1618  CG1 ILE A 107      -1.314  17.160 -12.939  1.00  0.83           C  
ATOM   1619  CG2 ILE A 107      -2.830  18.541 -14.323  1.00  0.83           C  
ATOM   1620  CD1 ILE A 107      -1.472  15.883 -13.749  1.00  0.83           C  
ATOM   1621  H   ILE A 107      -0.608  19.717 -13.078  1.00  0.83           H  
ATOM   1622  HA  ILE A 107      -3.246  19.892 -12.080  1.00  0.83           H  
ATOM   1623  HB  ILE A 107      -3.374  17.453 -12.633  1.00  0.83           H  
ATOM   1624 1HG1 ILE A 107      -0.485  17.693 -13.329  1.00  0.83           H  
ATOM   1625 2HG1 ILE A 107      -1.095  16.918 -11.940  1.00  0.83           H  
ATOM   1626 1HG2 ILE A 107      -2.951  17.663 -14.928  1.00  0.83           H  
ATOM   1627 2HG2 ILE A 107      -3.743  19.130 -14.322  1.00  0.83           H  
ATOM   1628 3HG2 ILE A 107      -2.027  19.140 -14.700  1.00  0.83           H  
ATOM   1629 1HD1 ILE A 107      -0.556  15.301 -13.693  1.00  0.83           H  
ATOM   1630 2HD1 ILE A 107      -2.303  15.300 -13.356  1.00  0.83           H  
ATOM   1631 3HD1 ILE A 107      -1.668  16.142 -14.791  1.00  0.83           H  
ATOM   1632  N   PHE A 108      -1.229  18.779  -9.879  1.00  0.82           N  
ATOM   1633  CA  PHE A 108      -1.063  18.341  -8.512  1.00  0.82           C  
ATOM   1634  C   PHE A 108      -0.816  19.595  -7.679  1.00  0.82           C  
ATOM   1635  O   PHE A 108       0.328  20.030  -7.586  1.00  0.82           O  
ATOM   1636  CB  PHE A 108       0.152  17.431  -8.404  1.00  0.82           C  
ATOM   1637  CG  PHE A 108       0.030  16.304  -9.266  1.00  0.82           C  
ATOM   1638  CD1 PHE A 108      -1.190  15.732  -9.450  1.00  0.82           C  
ATOM   1639  CD2 PHE A 108       1.122  15.823  -9.948  1.00  0.82           C  
ATOM   1640  CE1 PHE A 108      -1.337  14.722 -10.303  1.00  0.82           C  
ATOM   1641  CE2 PHE A 108       0.980  14.783 -10.799  1.00  0.82           C  
ATOM   1642  CZ  PHE A 108      -0.259  14.242 -10.980  1.00  0.82           C  
ATOM   1643  H   PHE A 108      -0.412  19.161 -10.359  1.00  0.82           H  
ATOM   1644  HA  PHE A 108      -1.946  17.802  -8.182  1.00  0.82           H  
ATOM   1645 1HB  PHE A 108       1.049  17.977  -8.687  1.00  0.82           H  
ATOM   1646 2HB  PHE A 108       0.272  17.075  -7.381  1.00  0.82           H  
ATOM   1647  HD1 PHE A 108      -2.054  16.119  -8.911  1.00  0.82           H  
ATOM   1648  HD2 PHE A 108       2.094  16.289  -9.801  1.00  0.82           H  
ATOM   1649  HE1 PHE A 108      -2.320  14.288 -10.439  1.00  0.82           H  
ATOM   1650  HE2 PHE A 108       1.834  14.393 -11.339  1.00  0.82           H  
ATOM   1651  HZ  PHE A 108      -0.396  13.434 -11.652  1.00  0.82           H  
ATOM   1652  N   PRO A 109      -1.842  20.209  -7.060  1.00  0.79           N  
ATOM   1653  CA  PRO A 109      -1.765  21.484  -6.359  1.00  0.79           C  
ATOM   1654  C   PRO A 109      -0.590  21.549  -5.398  1.00  0.79           C  
ATOM   1655  O   PRO A 109      -0.008  22.614  -5.204  1.00  0.79           O  
ATOM   1656  CB  PRO A 109      -3.084  21.500  -5.586  1.00  0.79           C  
ATOM   1657  CG  PRO A 109      -4.026  20.703  -6.446  1.00  0.79           C  
ATOM   1658  CD  PRO A 109      -3.179  19.582  -7.002  1.00  0.79           C  
ATOM   1659  HA  PRO A 109      -1.721  22.301  -7.092  1.00  0.79           H  
ATOM   1660 1HB  PRO A 109      -2.940  21.066  -4.582  1.00  0.79           H  
ATOM   1661 2HB  PRO A 109      -3.417  22.538  -5.440  1.00  0.79           H  
ATOM   1662 1HG  PRO A 109      -4.876  20.338  -5.849  1.00  0.79           H  
ATOM   1663 2HG  PRO A 109      -4.443  21.339  -7.240  1.00  0.79           H  
ATOM   1664 1HD  PRO A 109      -3.182  18.709  -6.333  1.00  0.79           H  
ATOM   1665 2HD  PRO A 109      -3.557  19.355  -7.990  1.00  0.79           H  
ATOM   1666  N   GLU A 110      -0.223  20.414  -4.817  1.00  0.76           N  
ATOM   1667  CA  GLU A 110       0.889  20.351  -3.889  1.00  0.76           C  
ATOM   1668  C   GLU A 110       2.213  20.631  -4.598  1.00  0.76           C  
ATOM   1669  O   GLU A 110       3.134  21.236  -4.043  1.00  0.76           O  
ATOM   1670  CB  GLU A 110       0.931  18.983  -3.262  1.00  0.76           C  
ATOM   1671  CG  GLU A 110      -0.250  18.676  -2.342  1.00  0.76           C  
ATOM   1672  CD  GLU A 110      -0.334  19.587  -1.136  1.00  0.76           C  
ATOM   1673  OE1 GLU A 110       0.640  19.705  -0.434  1.00  0.76           O  
ATOM   1674  OE2 GLU A 110      -1.377  20.169  -0.926  1.00  0.76           O  
ATOM   1675  H   GLU A 110      -0.733  19.566  -5.013  1.00  0.76           H  
ATOM   1676  HA  GLU A 110       0.743  21.102  -3.113  1.00  0.76           H  
ATOM   1677 1HB  GLU A 110       0.983  18.212  -4.035  1.00  0.76           H  
ATOM   1678 2HB  GLU A 110       1.814  18.934  -2.698  1.00  0.76           H  
ATOM   1679 1HG  GLU A 110      -1.170  18.769  -2.918  1.00  0.76           H  
ATOM   1680 2HG  GLU A 110      -0.171  17.645  -2.004  1.00  0.76           H  
ATOM   1681  N   TYR A 111       2.314  20.182  -5.841  1.00  0.73           N  
ATOM   1682  CA  TYR A 111       3.509  20.425  -6.609  1.00  0.73           C  
ATOM   1683  C   TYR A 111       3.611  21.927  -6.722  1.00  0.73           C  
ATOM   1684  O   TYR A 111       4.628  22.539  -6.399  1.00  0.73           O  
ATOM   1685  CB  TYR A 111       3.445  19.744  -7.985  1.00  0.73           C  
ATOM   1686  CG  TYR A 111       4.640  19.960  -8.850  1.00  0.73           C  
ATOM   1687  CD1 TYR A 111       5.799  19.279  -8.577  1.00  0.73           C  
ATOM   1688  CD2 TYR A 111       4.576  20.811  -9.937  1.00  0.73           C  
ATOM   1689  CE1 TYR A 111       6.899  19.459  -9.357  1.00  0.73           C  
ATOM   1690  CE2 TYR A 111       5.692  20.985 -10.735  1.00  0.73           C  
ATOM   1691  CZ  TYR A 111       6.856  20.317 -10.438  1.00  0.73           C  
ATOM   1692  OH  TYR A 111       7.980  20.498 -11.215  1.00  0.73           O  
ATOM   1693  H   TYR A 111       1.529  19.724  -6.282  1.00  0.73           H  
ATOM   1694  HA  TYR A 111       4.367  20.047  -6.065  1.00  0.73           H  
ATOM   1695 1HB  TYR A 111       3.312  18.670  -7.852  1.00  0.73           H  
ATOM   1696 2HB  TYR A 111       2.581  20.111  -8.535  1.00  0.73           H  
ATOM   1697  HD1 TYR A 111       5.847  18.602  -7.725  1.00  0.73           H  
ATOM   1698  HD2 TYR A 111       3.647  21.343 -10.165  1.00  0.73           H  
ATOM   1699  HE1 TYR A 111       7.805  18.923  -9.114  1.00  0.73           H  
ATOM   1700  HE2 TYR A 111       5.650  21.657 -11.592  1.00  0.73           H  
ATOM   1701  HH  TYR A 111       7.729  20.874 -12.063  1.00  0.73           H  
ATOM   1702  N   VAL A 112       2.500  22.532  -7.102  1.00  0.70           N  
ATOM   1703  CA  VAL A 112       2.480  23.965  -7.319  1.00  0.70           C  
ATOM   1704  C   VAL A 112       2.781  24.772  -6.051  1.00  0.70           C  
ATOM   1705  O   VAL A 112       3.555  25.732  -6.087  1.00  0.70           O  
ATOM   1706  CB  VAL A 112       1.104  24.379  -7.846  1.00  0.70           C  
ATOM   1707  CG1 VAL A 112       1.010  25.881  -7.925  1.00  0.70           C  
ATOM   1708  CG2 VAL A 112       0.874  23.719  -9.155  1.00  0.70           C  
ATOM   1709  H   VAL A 112       1.676  21.951  -7.283  1.00  0.70           H  
ATOM   1710  HA  VAL A 112       3.224  24.201  -8.062  1.00  0.70           H  
ATOM   1711  HB  VAL A 112       0.342  24.055  -7.151  1.00  0.70           H  
ATOM   1712 1HG1 VAL A 112       0.020  26.162  -8.282  1.00  0.70           H  
ATOM   1713 2HG1 VAL A 112       1.172  26.307  -6.935  1.00  0.70           H  
ATOM   1714 3HG1 VAL A 112       1.767  26.256  -8.612  1.00  0.70           H  
ATOM   1715 1HG2 VAL A 112      -0.113  23.982  -9.539  1.00  0.70           H  
ATOM   1716 2HG2 VAL A 112       1.634  24.036  -9.865  1.00  0.70           H  
ATOM   1717 3HG2 VAL A 112       0.928  22.634  -9.014  1.00  0.70           H  
ATOM   1718  N   LYS A 113       2.161  24.391  -4.938  1.00  0.69           N  
ATOM   1719  CA  LYS A 113       2.321  25.088  -3.668  1.00  0.69           C  
ATOM   1720  C   LYS A 113       3.624  24.834  -2.900  1.00  0.69           C  
ATOM   1721  O   LYS A 113       4.203  25.766  -2.334  1.00  0.69           O  
ATOM   1722  CB  LYS A 113       1.165  24.703  -2.753  1.00  0.69           C  
ATOM   1723  CG  LYS A 113      -0.193  25.249  -3.173  1.00  0.69           C  
ATOM   1724  CD  LYS A 113      -1.280  24.783  -2.218  1.00  0.69           C  
ATOM   1725  CE  LYS A 113      -2.648  25.304  -2.628  1.00  0.69           C  
ATOM   1726  NZ  LYS A 113      -3.718  24.828  -1.706  1.00  0.69           N  
ATOM   1727  H   LYS A 113       1.525  23.598  -4.984  1.00  0.69           H  
ATOM   1728  HA  LYS A 113       2.267  26.156  -3.873  1.00  0.69           H  
ATOM   1729 1HB  LYS A 113       1.085  23.613  -2.725  1.00  0.69           H  
ATOM   1730 2HB  LYS A 113       1.378  25.037  -1.737  1.00  0.69           H  
ATOM   1731 1HG  LYS A 113      -0.161  26.338  -3.181  1.00  0.69           H  
ATOM   1732 2HG  LYS A 113      -0.426  24.903  -4.180  1.00  0.69           H  
ATOM   1733 1HD  LYS A 113      -1.304  23.688  -2.214  1.00  0.69           H  
ATOM   1734 2HD  LYS A 113      -1.051  25.126  -1.210  1.00  0.69           H  
ATOM   1735 1HE  LYS A 113      -2.634  26.393  -2.623  1.00  0.69           H  
ATOM   1736 2HE  LYS A 113      -2.872  24.957  -3.638  1.00  0.69           H  
ATOM   1737 1HZ  LYS A 113      -4.613  25.189  -2.008  1.00  0.69           H  
ATOM   1738 2HZ  LYS A 113      -3.742  23.815  -1.714  1.00  0.69           H  
ATOM   1739 3HZ  LYS A 113      -3.525  25.151  -0.769  1.00  0.69           H  
ATOM   1740  N   GLU A 114       4.069  23.578  -2.863  1.00  0.68           N  
ATOM   1741  CA  GLU A 114       5.227  23.179  -2.072  1.00  0.68           C  
ATOM   1742  C   GLU A 114       6.507  22.942  -2.872  1.00  0.68           C  
ATOM   1743  O   GLU A 114       7.605  23.139  -2.346  1.00  0.68           O  
ATOM   1744  CB  GLU A 114       4.895  21.896  -1.299  1.00  0.68           C  
ATOM   1745  CG  GLU A 114       3.700  22.013  -0.336  1.00  0.68           C  
ATOM   1746  CD  GLU A 114       3.947  22.924   0.855  1.00  0.68           C  
ATOM   1747  OE1 GLU A 114       4.922  22.725   1.543  1.00  0.68           O  
ATOM   1748  OE2 GLU A 114       3.156  23.815   1.072  1.00  0.68           O  
ATOM   1749  H   GLU A 114       3.575  22.851  -3.366  1.00  0.68           H  
ATOM   1750  HA  GLU A 114       5.429  23.973  -1.354  1.00  0.68           H  
ATOM   1751 1HB  GLU A 114       4.681  21.091  -2.001  1.00  0.68           H  
ATOM   1752 2HB  GLU A 114       5.765  21.590  -0.719  1.00  0.68           H  
ATOM   1753 1HG  GLU A 114       2.839  22.384  -0.896  1.00  0.68           H  
ATOM   1754 2HG  GLU A 114       3.451  21.012   0.023  1.00  0.68           H  
ATOM   1755  N   VAL A 115       6.381  22.472  -4.116  1.00  0.68           N  
ATOM   1756  CA  VAL A 115       7.563  22.067  -4.869  1.00  0.68           C  
ATOM   1757  C   VAL A 115       8.060  23.091  -5.886  1.00  0.68           C  
ATOM   1758  O   VAL A 115       9.267  23.296  -6.010  1.00  0.68           O  
ATOM   1759  CB  VAL A 115       7.290  20.773  -5.604  1.00  0.68           C  
ATOM   1760  CG1 VAL A 115       8.487  20.383  -6.389  1.00  0.68           C  
ATOM   1761  CG2 VAL A 115       6.864  19.724  -4.623  1.00  0.68           C  
ATOM   1762  H   VAL A 115       5.454  22.339  -4.532  1.00  0.68           H  
ATOM   1763  HA  VAL A 115       8.365  21.885  -4.154  1.00  0.68           H  
ATOM   1764  HB  VAL A 115       6.507  20.933  -6.316  1.00  0.68           H  
ATOM   1765 1HG1 VAL A 115       8.296  19.464  -6.922  1.00  0.68           H  
ATOM   1766 2HG1 VAL A 115       8.743  21.173  -7.096  1.00  0.68           H  
ATOM   1767 3HG1 VAL A 115       9.298  20.230  -5.697  1.00  0.68           H  
ATOM   1768 1HG2 VAL A 115       6.648  18.794  -5.150  1.00  0.68           H  
ATOM   1769 2HG2 VAL A 115       7.659  19.568  -3.901  1.00  0.68           H  
ATOM   1770 3HG2 VAL A 115       5.963  20.060  -4.100  1.00  0.68           H  
ATOM   1771  N   LYS A 116       7.169  23.687  -6.660  1.00  0.69           N  
ATOM   1772  CA  LYS A 116       7.642  24.592  -7.695  1.00  0.69           C  
ATOM   1773  C   LYS A 116       8.462  25.723  -7.090  1.00  0.69           C  
ATOM   1774  O   LYS A 116       8.103  26.315  -6.068  1.00  0.69           O  
ATOM   1775  CB  LYS A 116       6.486  25.160  -8.521  1.00  0.69           C  
ATOM   1776  CG  LYS A 116       5.834  24.140  -9.414  1.00  0.69           C  
ATOM   1777  CD  LYS A 116       4.742  24.743 -10.291  1.00  0.69           C  
ATOM   1778  CE  LYS A 116       5.314  25.419 -11.525  1.00  0.69           C  
ATOM   1779  NZ  LYS A 116       4.239  25.869 -12.445  1.00  0.69           N  
ATOM   1780  H   LYS A 116       6.180  23.484  -6.543  1.00  0.69           H  
ATOM   1781  HA  LYS A 116       8.292  24.031  -8.368  1.00  0.69           H  
ATOM   1782 1HB  LYS A 116       5.715  25.551  -7.847  1.00  0.69           H  
ATOM   1783 2HB  LYS A 116       6.840  25.986  -9.135  1.00  0.69           H  
ATOM   1784 1HG  LYS A 116       6.594  23.692 -10.050  1.00  0.69           H  
ATOM   1785 2HG  LYS A 116       5.406  23.362  -8.791  1.00  0.69           H  
ATOM   1786 1HD  LYS A 116       4.048  23.960 -10.613  1.00  0.69           H  
ATOM   1787 2HD  LYS A 116       4.187  25.489  -9.727  1.00  0.69           H  
ATOM   1788 1HE  LYS A 116       5.916  26.277 -11.231  1.00  0.69           H  
ATOM   1789 2HE  LYS A 116       5.947  24.705 -12.052  1.00  0.69           H  
ATOM   1790 1HZ  LYS A 116       4.628  26.294 -13.265  1.00  0.69           H  
ATOM   1791 2HZ  LYS A 116       3.666  25.057 -12.723  1.00  0.69           H  
ATOM   1792 3HZ  LYS A 116       3.642  26.528 -11.980  1.00  0.69           H  
ATOM   1793  N   GLY A 117       9.605  25.992  -7.711  1.00  0.70           N  
ATOM   1794  CA  GLY A 117      10.510  27.044  -7.265  1.00  0.70           C  
ATOM   1795  C   GLY A 117      11.544  26.540  -6.254  1.00  0.70           C  
ATOM   1796  O   GLY A 117      12.486  27.260  -5.919  1.00  0.70           O  
ATOM   1797  H   GLY A 117       9.854  25.454  -8.529  1.00  0.70           H  
ATOM   1798 1HA  GLY A 117      11.025  27.462  -8.130  1.00  0.70           H  
ATOM   1799 2HA  GLY A 117       9.931  27.851  -6.820  1.00  0.70           H  
ATOM   1800  N   ARG A 118      11.370  25.311  -5.767  1.00  0.72           N  
ATOM   1801  CA  ARG A 118      12.285  24.735  -4.794  1.00  0.72           C  
ATOM   1802  C   ARG A 118      13.310  23.866  -5.512  1.00  0.72           C  
ATOM   1803  O   ARG A 118      13.055  23.368  -6.609  1.00  0.72           O  
ATOM   1804  CB  ARG A 118      11.535  23.890  -3.773  1.00  0.72           C  
ATOM   1805  CG  ARG A 118      10.811  24.670  -2.669  1.00  0.72           C  
ATOM   1806  CD  ARG A 118       9.616  25.435  -3.193  1.00  0.72           C  
ATOM   1807  NE  ARG A 118       8.801  25.952  -2.106  1.00  0.72           N  
ATOM   1808  CZ  ARG A 118       7.652  26.658  -2.236  1.00  0.72           C  
ATOM   1809  NH1 ARG A 118       7.153  26.969  -3.420  1.00  0.72           N  
ATOM   1810  NH2 ARG A 118       7.007  27.041  -1.144  1.00  0.72           N  
ATOM   1811  H   ARG A 118      10.568  24.749  -6.054  1.00  0.72           H  
ATOM   1812  HA  ARG A 118      12.804  25.539  -4.275  1.00  0.72           H  
ATOM   1813 1HB  ARG A 118      10.824  23.252  -4.255  1.00  0.72           H  
ATOM   1814 2HB  ARG A 118      12.250  23.234  -3.275  1.00  0.72           H  
ATOM   1815 1HG  ARG A 118      10.451  23.970  -1.912  1.00  0.72           H  
ATOM   1816 2HG  ARG A 118      11.498  25.379  -2.214  1.00  0.72           H  
ATOM   1817 1HD  ARG A 118       9.945  26.274  -3.796  1.00  0.72           H  
ATOM   1818 2HD  ARG A 118       8.998  24.786  -3.797  1.00  0.72           H  
ATOM   1819  HE  ARG A 118       9.107  25.742  -1.171  1.00  0.72           H  
ATOM   1820 1HH1 ARG A 118       7.620  26.690  -4.297  1.00  0.72           H  
ATOM   1821 2HH1 ARG A 118       6.287  27.485  -3.475  1.00  0.72           H  
ATOM   1822 1HH2 ARG A 118       7.370  26.804  -0.232  1.00  0.72           H  
ATOM   1823 2HH2 ARG A 118       6.143  27.563  -1.225  1.00  0.72           H  
ATOM   1824  N   ASP A 119      14.470  23.660  -4.896  1.00  0.72           N  
ATOM   1825  CA  ASP A 119      15.454  22.758  -5.482  1.00  0.72           C  
ATOM   1826  C   ASP A 119      15.093  21.325  -5.112  1.00  0.72           C  
ATOM   1827  O   ASP A 119      15.207  20.919  -3.958  1.00  0.72           O  
ATOM   1828  CB  ASP A 119      16.876  23.093  -5.027  1.00  0.72           C  
ATOM   1829  CG  ASP A 119      17.972  22.234  -5.724  1.00  0.72           C  
ATOM   1830  OD1 ASP A 119      17.661  21.226  -6.350  1.00  0.72           O  
ATOM   1831  OD2 ASP A 119      19.116  22.612  -5.624  1.00  0.72           O  
ATOM   1832  H   ASP A 119      14.662  24.109  -4.013  1.00  0.72           H  
ATOM   1833  HA  ASP A 119      15.413  22.851  -6.568  1.00  0.72           H  
ATOM   1834 1HB  ASP A 119      17.083  24.146  -5.223  1.00  0.72           H  
ATOM   1835 2HB  ASP A 119      16.955  22.940  -3.950  1.00  0.72           H  
ATOM   1836  N   VAL A 120      14.635  20.568  -6.097  1.00  0.73           N  
ATOM   1837  CA  VAL A 120      14.155  19.214  -5.877  1.00  0.73           C  
ATOM   1838  C   VAL A 120      15.263  18.182  -6.025  1.00  0.73           C  
ATOM   1839  O   VAL A 120      15.051  16.993  -5.810  1.00  0.73           O  
ATOM   1840  CB  VAL A 120      13.024  18.890  -6.863  1.00  0.73           C  
ATOM   1841  CG1 VAL A 120      11.912  19.870  -6.703  1.00  0.73           C  
ATOM   1842  CG2 VAL A 120      13.553  18.907  -8.287  1.00  0.73           C  
ATOM   1843  H   VAL A 120      14.591  20.967  -7.024  1.00  0.73           H  
ATOM   1844  HA  VAL A 120      13.756  19.152  -4.863  1.00  0.73           H  
ATOM   1845  HB  VAL A 120      12.622  17.907  -6.627  1.00  0.73           H  
ATOM   1846 1HG1 VAL A 120      11.108  19.615  -7.391  1.00  0.73           H  
ATOM   1847 2HG1 VAL A 120      11.554  19.825  -5.678  1.00  0.73           H  
ATOM   1848 3HG1 VAL A 120      12.270  20.877  -6.920  1.00  0.73           H  
ATOM   1849 1HG2 VAL A 120      12.748  18.673  -8.971  1.00  0.73           H  
ATOM   1850 2HG2 VAL A 120      13.947  19.898  -8.514  1.00  0.73           H  
ATOM   1851 3HG2 VAL A 120      14.348  18.169  -8.395  1.00  0.73           H  
ATOM   1852  N   ALA A 121      16.471  18.624  -6.361  1.00  0.73           N  
ATOM   1853  CA  ALA A 121      17.579  17.689  -6.515  1.00  0.73           C  
ATOM   1854  C   ALA A 121      17.829  16.931  -5.220  1.00  0.73           C  
ATOM   1855  O   ALA A 121      18.184  15.753  -5.240  1.00  0.73           O  
ATOM   1856  CB  ALA A 121      18.834  18.417  -6.929  1.00  0.73           C  
ATOM   1857  H   ALA A 121      16.654  19.629  -6.483  1.00  0.73           H  
ATOM   1858  HA  ALA A 121      17.311  16.968  -7.287  1.00  0.73           H  
ATOM   1859 1HB  ALA A 121      19.644  17.703  -7.059  1.00  0.73           H  
ATOM   1860 2HB  ALA A 121      18.655  18.946  -7.864  1.00  0.73           H  
ATOM   1861 3HB  ALA A 121      19.104  19.139  -6.154  1.00  0.73           H  
ATOM   1862  N   GLU A 122      17.561  17.585  -4.096  1.00  0.74           N  
ATOM   1863  CA  GLU A 122      17.769  17.018  -2.769  1.00  0.74           C  
ATOM   1864  C   GLU A 122      16.936  15.748  -2.560  1.00  0.74           C  
ATOM   1865  O   GLU A 122      17.302  14.882  -1.764  1.00  0.74           O  
ATOM   1866  CB  GLU A 122      17.381  18.051  -1.704  1.00  0.74           C  
ATOM   1867  CG  GLU A 122      18.303  19.275  -1.595  1.00  0.74           C  
ATOM   1868  CD  GLU A 122      19.671  18.965  -1.029  1.00  0.74           C  
ATOM   1869  OE1 GLU A 122      19.739  18.382   0.031  1.00  0.74           O  
ATOM   1870  OE2 GLU A 122      20.662  19.293  -1.654  1.00  0.74           O  
ATOM   1871  H   GLU A 122      17.234  18.543  -4.170  1.00  0.74           H  
ATOM   1872  HA  GLU A 122      18.822  16.766  -2.660  1.00  0.74           H  
ATOM   1873 1HB  GLU A 122      16.374  18.419  -1.918  1.00  0.74           H  
ATOM   1874 2HB  GLU A 122      17.348  17.569  -0.729  1.00  0.74           H  
ATOM   1875 1HG  GLU A 122      18.423  19.705  -2.593  1.00  0.74           H  
ATOM   1876 2HG  GLU A 122      17.817  20.022  -0.969  1.00  0.74           H  
ATOM   1877  N   GLU A 123      15.811  15.638  -3.273  1.00  0.75           N  
ATOM   1878  CA  GLU A 123      14.895  14.514  -3.148  1.00  0.75           C  
ATOM   1879  C   GLU A 123      15.528  13.226  -3.669  1.00  0.75           C  
ATOM   1880  O   GLU A 123      15.140  12.129  -3.266  1.00  0.75           O  
ATOM   1881  CB  GLU A 123      13.625  14.782  -3.948  1.00  0.75           C  
ATOM   1882  CG  GLU A 123      12.798  15.960  -3.480  1.00  0.75           C  
ATOM   1883  CD  GLU A 123      12.222  15.864  -2.084  1.00  0.75           C  
ATOM   1884  OE1 GLU A 123      11.609  14.876  -1.747  1.00  0.75           O  
ATOM   1885  OE2 GLU A 123      12.367  16.813  -1.344  1.00  0.75           O  
ATOM   1886  H   GLU A 123      15.583  16.350  -3.963  1.00  0.75           H  
ATOM   1887  HA  GLU A 123      14.646  14.380  -2.096  1.00  0.75           H  
ATOM   1888 1HB  GLU A 123      13.878  14.941  -4.992  1.00  0.75           H  
ATOM   1889 2HB  GLU A 123      12.985  13.899  -3.911  1.00  0.75           H  
ATOM   1890 1HG  GLU A 123      13.426  16.851  -3.533  1.00  0.75           H  
ATOM   1891 2HG  GLU A 123      12.012  16.082  -4.191  1.00  0.75           H  
ATOM   1892  N   VAL A 124      16.440  13.369  -4.637  1.00  0.79           N  
ATOM   1893  CA  VAL A 124      17.081  12.239  -5.292  1.00  0.79           C  
ATOM   1894  C   VAL A 124      18.608  12.233  -5.149  1.00  0.79           C  
ATOM   1895  O   VAL A 124      19.266  11.240  -5.464  1.00  0.79           O  
ATOM   1896  CB  VAL A 124      16.669  12.219  -6.775  1.00  0.79           C  
ATOM   1897  CG1 VAL A 124      15.155  11.995  -6.891  1.00  0.79           C  
ATOM   1898  CG2 VAL A 124      17.012  13.563  -7.420  1.00  0.79           C  
ATOM   1899  H   VAL A 124      16.734  14.305  -4.905  1.00  0.79           H  
ATOM   1900  HA  VAL A 124      16.696  11.332  -4.834  1.00  0.79           H  
ATOM   1901  HB  VAL A 124      17.182  11.407  -7.286  1.00  0.79           H  
ATOM   1902 1HG1 VAL A 124      14.870  11.984  -7.936  1.00  0.79           H  
ATOM   1903 2HG1 VAL A 124      14.894  11.046  -6.431  1.00  0.79           H  
ATOM   1904 3HG1 VAL A 124      14.633  12.792  -6.383  1.00  0.79           H  
ATOM   1905 1HG2 VAL A 124      16.713  13.550  -8.469  1.00  0.79           H  
ATOM   1906 2HG2 VAL A 124      16.478  14.363  -6.896  1.00  0.79           H  
ATOM   1907 3HG2 VAL A 124      18.084  13.745  -7.349  1.00  0.79           H  
ATOM   1908  N   LYS A 125      19.172  13.322  -4.625  1.00  0.87           N  
ATOM   1909  CA  LYS A 125      20.615  13.466  -4.435  1.00  0.87           C  
ATOM   1910  C   LYS A 125      21.232  12.332  -3.632  1.00  0.87           C  
ATOM   1911  O   LYS A 125      22.366  11.929  -3.878  1.00  0.87           O  
ATOM   1912  CB  LYS A 125      20.942  14.772  -3.720  1.00  0.87           C  
ATOM   1913  CG  LYS A 125      22.435  15.018  -3.531  1.00  0.87           C  
ATOM   1914  CD  LYS A 125      22.704  16.370  -2.883  1.00  0.87           C  
ATOM   1915  CE  LYS A 125      22.373  16.349  -1.397  1.00  0.87           C  
ATOM   1916  NZ  LYS A 125      22.713  17.639  -0.736  1.00  0.87           N  
ATOM   1917  H   LYS A 125      18.585  14.121  -4.407  1.00  0.87           H  
ATOM   1918  HA  LYS A 125      21.086  13.475  -5.418  1.00  0.87           H  
ATOM   1919 1HB  LYS A 125      20.539  15.608  -4.286  1.00  0.87           H  
ATOM   1920 2HB  LYS A 125      20.463  14.783  -2.738  1.00  0.87           H  
ATOM   1921 1HG  LYS A 125      22.853  14.231  -2.901  1.00  0.87           H  
ATOM   1922 2HG  LYS A 125      22.930  14.984  -4.500  1.00  0.87           H  
ATOM   1923 1HD  LYS A 125      23.751  16.641  -3.012  1.00  0.87           H  
ATOM   1924 2HD  LYS A 125      22.084  17.136  -3.359  1.00  0.87           H  
ATOM   1925 1HE  LYS A 125      21.304  16.165  -1.272  1.00  0.87           H  
ATOM   1926 2HE  LYS A 125      22.931  15.547  -0.917  1.00  0.87           H  
ATOM   1927 1HZ  LYS A 125      22.466  17.594   0.240  1.00  0.87           H  
ATOM   1928 2HZ  LYS A 125      23.692  17.836  -0.831  1.00  0.87           H  
ATOM   1929 3HZ  LYS A 125      22.165  18.386  -1.180  1.00  0.87           H  
ATOM   1930  N   GLY A 126      20.498  11.841  -2.639  1.00  1.01           N  
ATOM   1931  CA  GLY A 126      20.996  10.799  -1.754  1.00  1.01           C  
ATOM   1932  C   GLY A 126      20.758   9.379  -2.270  1.00  1.01           C  
ATOM   1933  O   GLY A 126      21.007   8.413  -1.546  1.00  1.01           O  
ATOM   1934  H   GLY A 126      19.565  12.207  -2.500  1.00  1.01           H  
ATOM   1935 1HA  GLY A 126      22.064  10.948  -1.596  1.00  1.01           H  
ATOM   1936 2HA  GLY A 126      20.519  10.908  -0.781  1.00  1.01           H  
ATOM   1937  N   CYS A 127      20.259   9.239  -3.496  1.00  1.23           N  
ATOM   1938  CA  CYS A 127      19.946   7.919  -4.011  1.00  1.23           C  
ATOM   1939  C   CYS A 127      21.094   7.368  -4.850  1.00  1.23           C  
ATOM   1940  O   CYS A 127      21.858   8.119  -5.454  1.00  1.23           O  
ATOM   1941  CB  CYS A 127      18.672   8.002  -4.837  1.00  1.23           C  
ATOM   1942  SG  CYS A 127      17.253   8.633  -3.868  1.00  1.23           S  
ATOM   1943  H   CYS A 127      20.071  10.051  -4.084  1.00  1.23           H  
ATOM   1944  HA  CYS A 127      19.792   7.242  -3.175  1.00  1.23           H  
ATOM   1945 1HB  CYS A 127      18.829   8.670  -5.687  1.00  1.23           H  
ATOM   1946 2HB  CYS A 127      18.415   7.019  -5.229  1.00  1.23           H  
ATOM   1947  N   GLU A 128      21.208   6.041  -4.889  1.00  1.55           N  
ATOM   1948  CA  GLU A 128      22.265   5.372  -5.655  1.00  1.55           C  
ATOM   1949  C   GLU A 128      21.825   4.749  -6.982  1.00  1.55           C  
ATOM   1950  O   GLU A 128      22.664   4.494  -7.850  1.00  1.55           O  
ATOM   1951  CB  GLU A 128      22.904   4.275  -4.799  1.00  1.55           C  
ATOM   1952  CG  GLU A 128      23.600   4.780  -3.534  1.00  1.55           C  
ATOM   1953  CD  GLU A 128      24.228   3.670  -2.705  1.00  1.55           C  
ATOM   1954  OE1 GLU A 128      24.029   2.522  -3.027  1.00  1.55           O  
ATOM   1955  OE2 GLU A 128      24.908   3.980  -1.753  1.00  1.55           O  
ATOM   1956  H   GLU A 128      20.555   5.484  -4.359  1.00  1.55           H  
ATOM   1957  HA  GLU A 128      23.029   6.115  -5.883  1.00  1.55           H  
ATOM   1958 1HB  GLU A 128      22.138   3.560  -4.498  1.00  1.55           H  
ATOM   1959 2HB  GLU A 128      23.637   3.733  -5.395  1.00  1.55           H  
ATOM   1960 1HG  GLU A 128      24.377   5.488  -3.821  1.00  1.55           H  
ATOM   1961 2HG  GLU A 128      22.872   5.315  -2.922  1.00  1.55           H  
ATOM   1962  N   LEU A 129      20.538   4.442  -7.105  1.00  1.92           N  
ATOM   1963  CA  LEU A 129      20.042   3.704  -8.259  1.00  1.92           C  
ATOM   1964  C   LEU A 129      19.055   4.512  -9.099  1.00  1.92           C  
ATOM   1965  O   LEU A 129      18.310   3.936  -9.890  1.00  1.92           O  
ATOM   1966  OXT LEU A 129      19.255   5.720  -9.241  1.00  1.92           O  
ATOM   1967  CB  LEU A 129      19.397   2.408  -7.760  1.00  1.92           C  
ATOM   1968  CG  LEU A 129      20.349   1.501  -6.933  1.00  1.92           C  
ATOM   1969  CD1 LEU A 129      19.596   0.317  -6.393  1.00  1.92           C  
ATOM   1970  CD2 LEU A 129      21.501   1.048  -7.806  1.00  1.92           C  
ATOM   1971  H   LEU A 129      19.903   4.706  -6.370  1.00  1.92           H  
ATOM   1972  HA  LEU A 129      20.890   3.446  -8.892  1.00  1.92           H  
ATOM   1973 1HB  LEU A 129      18.541   2.659  -7.136  1.00  1.92           H  
ATOM   1974 2HB  LEU A 129      19.047   1.836  -8.619  1.00  1.92           H  
ATOM   1975  HG  LEU A 129      20.737   2.064  -6.085  1.00  1.92           H  
ATOM   1976 1HD1 LEU A 129      20.271  -0.304  -5.805  1.00  1.92           H  
ATOM   1977 2HD1 LEU A 129      18.777   0.658  -5.762  1.00  1.92           H  
ATOM   1978 3HD1 LEU A 129      19.206  -0.262  -7.218  1.00  1.92           H  
ATOM   1979 1HD2 LEU A 129      22.174   0.422  -7.221  1.00  1.92           H  
ATOM   1980 2HD2 LEU A 129      21.116   0.478  -8.652  1.00  1.92           H  
ATOM   1981 3HD2 LEU A 129      22.047   1.916  -8.176  1.00  1.92           H  
ENDMDL

