REMARK ID 638606 DOMAINID 632262 MODEL 1 K2-6A
MODEL     1
ATOM      1  N   LEU A   1      -0.182  -0.245  -0.536  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.261  -0.135  -0.365  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.782   1.288  -0.255  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.511   1.602   0.682  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.016  -0.825  -1.493  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.542  -0.670  -1.404  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.049  -1.303  -0.107  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.191  -1.314  -2.614  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.382  -0.859  -1.314  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.589  -0.629   0.305  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.578   0.664  -0.713  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.518  -0.647   0.563  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.781  -1.888  -1.479  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.691  -0.408  -2.445  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.788   0.384  -1.382  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.128  -1.176  -0.039  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.575  -0.818   0.744  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.807  -2.363  -0.101  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.273  -1.194  -2.555  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.946  -2.376  -2.638  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.822  -0.836  -3.521  1.00 24.67           H  
ATOM     22  N   ALA A   2       1.406   2.179  -1.171  1.00 23.98           N  
ATOM     23  CA  ALA A   2       1.971   3.533  -1.116  1.00 23.98           C  
ATOM     24  C   ALA A   2       1.746   4.225   0.233  1.00 23.98           C  
ATOM     25  O   ALA A   2       2.623   4.947   0.705  1.00 23.98           O  
ATOM     26  CB  ALA A   2       1.382   4.388  -2.215  1.00 23.98           C  
ATOM     27  H   ALA A   2       0.793   1.936  -1.936  1.00 23.98           H  
ATOM     28  HA  ALA A   2       3.045   3.450  -1.275  1.00 23.98           H  
ATOM     29 1HB  ALA A   2       1.839   5.378  -2.189  1.00 23.98           H  
ATOM     30 2HB  ALA A   2       1.577   3.925  -3.181  1.00 23.98           H  
ATOM     31 3HB  ALA A   2       0.307   4.484  -2.067  1.00 23.98           H  
ATOM     32  N   LYS A   3       0.599   3.990   0.876  1.00 21.66           N  
ATOM     33  CA  LYS A   3       0.343   4.602   2.180  1.00 21.66           C  
ATOM     34  C   LYS A   3       1.355   4.114   3.222  1.00 21.66           C  
ATOM     35  O   LYS A   3       1.703   4.844   4.155  1.00 21.66           O  
ATOM     36  CB  LYS A   3      -1.081   4.313   2.641  1.00 21.66           C  
ATOM     37  CG  LYS A   3      -2.153   5.045   1.836  1.00 21.66           C  
ATOM     38  CD  LYS A   3      -3.557   4.714   2.334  1.00 21.66           C  
ATOM     39  CE  LYS A   3      -4.621   5.451   1.525  1.00 21.66           C  
ATOM     40  NZ  LYS A   3      -5.998   5.109   1.975  1.00 21.66           N  
ATOM     41  H   LYS A   3      -0.101   3.401   0.456  1.00 21.66           H  
ATOM     42  HA  LYS A   3       0.461   5.682   2.082  1.00 21.66           H  
ATOM     43 1HB  LYS A   3      -1.274   3.244   2.575  1.00 21.66           H  
ATOM     44 2HB  LYS A   3      -1.188   4.601   3.687  1.00 21.66           H  
ATOM     45 1HG  LYS A   3      -1.992   6.120   1.914  1.00 21.66           H  
ATOM     46 2HG  LYS A   3      -2.073   4.759   0.788  1.00 21.66           H  
ATOM     47 1HD  LYS A   3      -3.730   3.641   2.252  1.00 21.66           H  
ATOM     48 2HD  LYS A   3      -3.648   5.001   3.382  1.00 21.66           H  
ATOM     49 1HE  LYS A   3      -4.470   6.525   1.632  1.00 21.66           H  
ATOM     50 2HE  LYS A   3      -4.517   5.184   0.473  1.00 21.66           H  
ATOM     51 1HZ  LYS A   3      -6.670   5.615   1.416  1.00 21.66           H  
ATOM     52 2HZ  LYS A   3      -6.150   4.117   1.868  1.00 21.66           H  
ATOM     53 3HZ  LYS A   3      -6.108   5.364   2.946  1.00 21.66           H  
ATOM     54  N   LEU A   4       1.787   2.854   3.091  1.00 17.75           N  
ATOM     55  CA  LEU A   4       2.755   2.273   4.002  1.00 17.75           C  
ATOM     56  C   LEU A   4       4.087   2.905   3.754  1.00 17.75           C  
ATOM     57  O   LEU A   4       4.802   3.268   4.684  1.00 17.75           O  
ATOM     58  CB  LEU A   4       2.899   0.763   3.828  1.00 17.75           C  
ATOM     59  CG  LEU A   4       3.958   0.148   4.741  1.00 17.75           C  
ATOM     60  CD1 LEU A   4       3.605   0.424   6.200  1.00 17.75           C  
ATOM     61  CD2 LEU A   4       4.073  -1.334   4.455  1.00 17.75           C  
ATOM     62  H   LEU A   4       1.509   2.311   2.287  1.00 17.75           H  
ATOM     63  HA  LEU A   4       2.451   2.484   5.023  1.00 17.75           H  
ATOM     64 1HB  LEU A   4       1.946   0.285   4.035  1.00 17.75           H  
ATOM     65 2HB  LEU A   4       3.187   0.547   2.807  1.00 17.75           H  
ATOM     66  HG  LEU A   4       4.913   0.620   4.536  1.00 17.75           H  
ATOM     67 1HD1 LEU A   4       4.376   0.005   6.846  1.00 17.75           H  
ATOM     68 2HD1 LEU A   4       3.547   1.500   6.358  1.00 17.75           H  
ATOM     69 3HD1 LEU A   4       2.645  -0.031   6.435  1.00 17.75           H  
ATOM     70 1HD2 LEU A   4       4.843  -1.769   5.093  1.00 17.75           H  
ATOM     71 2HD2 LEU A   4       3.117  -1.818   4.655  1.00 17.75           H  
ATOM     72 3HD2 LEU A   4       4.344  -1.479   3.408  1.00 17.75           H  
ATOM     73  N   LEU A   5       4.439   3.019   2.485  1.00 13.54           N  
ATOM     74  CA  LEU A   5       5.733   3.563   2.159  1.00 13.54           C  
ATOM     75  C   LEU A   5       5.802   5.003   2.650  1.00 13.54           C  
ATOM     76  O   LEU A   5       6.810   5.427   3.216  1.00 13.54           O  
ATOM     77  CB  LEU A   5       5.940   3.492   0.653  1.00 13.54           C  
ATOM     78  CG  LEU A   5       6.031   2.070   0.108  1.00 13.54           C  
ATOM     79  CD1 LEU A   5       6.103   2.115  -1.407  1.00 13.54           C  
ATOM     80  CD2 LEU A   5       7.222   1.363   0.717  1.00 13.54           C  
ATOM     81  H   LEU A   5       3.799   2.704   1.756  1.00 13.54           H  
ATOM     82  HA  LEU A   5       6.500   2.979   2.662  1.00 13.54           H  
ATOM     83 1HB  LEU A   5       5.106   3.989   0.164  1.00 13.54           H  
ATOM     84 2HB  LEU A   5       6.859   4.016   0.399  1.00 13.54           H  
ATOM     85  HG  LEU A   5       5.127   1.529   0.383  1.00 13.54           H  
ATOM     86 1HD1 LEU A   5       6.147   1.102  -1.798  1.00 13.54           H  
ATOM     87 2HD1 LEU A   5       5.223   2.615  -1.799  1.00 13.54           H  
ATOM     88 3HD1 LEU A   5       6.994   2.658  -1.711  1.00 13.54           H  
ATOM     89 1HD2 LEU A   5       7.269   0.343   0.337  1.00 13.54           H  
ATOM     90 2HD2 LEU A   5       8.137   1.894   0.453  1.00 13.54           H  
ATOM     91 3HD2 LEU A   5       7.112   1.343   1.801  1.00 13.54           H  
ATOM     92  N   ALA A   6       4.701   5.749   2.499  1.00 10.10           N  
ATOM     93  CA  ALA A   6       4.669   7.116   2.990  1.00 10.10           C  
ATOM     94  C   ALA A   6       4.866   7.133   4.501  1.00 10.10           C  
ATOM     95  O   ALA A   6       5.651   7.926   5.020  1.00 10.10           O  
ATOM     96  CB  ALA A   6       3.357   7.771   2.626  1.00 10.10           C  
ATOM     97  H   ALA A   6       3.890   5.371   2.011  1.00 10.10           H  
ATOM     98  HA  ALA A   6       5.490   7.665   2.532  1.00 10.10           H  
ATOM     99 1HB  ALA A   6       3.347   8.797   2.985  1.00 10.10           H  
ATOM    100 2HB  ALA A   6       3.235   7.759   1.543  1.00 10.10           H  
ATOM    101 3HB  ALA A   6       2.539   7.216   3.086  1.00 10.10           H  
ATOM    102  N   LEU A   7       4.214   6.206   5.210  1.00  7.55           N  
ATOM    103  CA  LEU A   7       4.376   6.130   6.651  1.00  7.55           C  
ATOM    104  C   LEU A   7       5.815   5.878   7.029  1.00  7.55           C  
ATOM    105  O   LEU A   7       6.376   6.575   7.878  1.00  7.55           O  
ATOM    106  CB  LEU A   7       3.533   5.003   7.251  1.00  7.55           C  
ATOM    107  CG  LEU A   7       3.765   4.776   8.747  1.00  7.55           C  
ATOM    108  CD1 LEU A   7       3.377   6.026   9.522  1.00  7.55           C  
ATOM    109  CD2 LEU A   7       2.979   3.561   9.193  1.00  7.55           C  
ATOM    110  H   LEU A   7       3.559   5.568   4.752  1.00  7.55           H  
ATOM    111  HA  LEU A   7       4.065   7.079   7.083  1.00  7.55           H  
ATOM    112 1HB  LEU A   7       2.480   5.226   7.088  1.00  7.55           H  
ATOM    113 2HB  LEU A   7       3.767   4.081   6.741  1.00  7.55           H  
ATOM    114  HG  LEU A   7       4.823   4.592   8.920  1.00  7.55           H  
ATOM    115 1HD1 LEU A   7       3.561   5.866  10.584  1.00  7.55           H  
ATOM    116 2HD1 LEU A   7       3.977   6.869   9.174  1.00  7.55           H  
ATOM    117 3HD1 LEU A   7       2.322   6.240   9.363  1.00  7.55           H  
ATOM    118 1HD2 LEU A   7       3.154   3.383  10.254  1.00  7.55           H  
ATOM    119 2HD2 LEU A   7       1.917   3.730   9.020  1.00  7.55           H  
ATOM    120 3HD2 LEU A   7       3.306   2.692   8.620  1.00  7.55           H  
ATOM    121  N   LEU A   8       6.416   4.880   6.403  1.00  5.96           N  
ATOM    122  CA  LEU A   8       7.766   4.502   6.748  1.00  5.96           C  
ATOM    123  C   LEU A   8       8.734   5.646   6.473  1.00  5.96           C  
ATOM    124  O   LEU A   8       9.613   5.927   7.290  1.00  5.96           O  
ATOM    125  CB  LEU A   8       8.143   3.256   5.949  1.00  5.96           C  
ATOM    126  CG  LEU A   8       7.345   1.988   6.339  1.00  5.96           C  
ATOM    127  CD1 LEU A   8       7.676   0.868   5.364  1.00  5.96           C  
ATOM    128  CD2 LEU A   8       7.651   1.612   7.769  1.00  5.96           C  
ATOM    129  H   LEU A   8       5.905   4.357   5.690  1.00  5.96           H  
ATOM    130  HA  LEU A   8       7.797   4.269   7.809  1.00  5.96           H  
ATOM    131 1HB  LEU A   8       7.951   3.455   4.893  1.00  5.96           H  
ATOM    132 2HB  LEU A   8       9.204   3.053   6.081  1.00  5.96           H  
ATOM    133  HG  LEU A   8       6.286   2.193   6.262  1.00  5.96           H  
ATOM    134 1HD1 LEU A   8       7.101  -0.021   5.622  1.00  5.96           H  
ATOM    135 2HD1 LEU A   8       7.418   1.186   4.355  1.00  5.96           H  
ATOM    136 3HD1 LEU A   8       8.737   0.642   5.416  1.00  5.96           H  
ATOM    137 1HD2 LEU A   8       7.072   0.729   8.041  1.00  5.96           H  
ATOM    138 2HD2 LEU A   8       8.714   1.399   7.872  1.00  5.96           H  
ATOM    139 3HD2 LEU A   8       7.379   2.439   8.422  1.00  5.96           H  
ATOM    140  N   LYS A   9       8.543   6.366   5.363  1.00  5.29           N  
ATOM    141  CA  LYS A   9       9.425   7.486   5.072  1.00  5.29           C  
ATOM    142  C   LYS A   9       9.254   8.588   6.112  1.00  5.29           C  
ATOM    143  O   LYS A   9      10.240   9.170   6.580  1.00  5.29           O  
ATOM    144  CB  LYS A   9       9.164   8.021   3.664  1.00  5.29           C  
ATOM    145  CG  LYS A   9       9.635   7.092   2.542  1.00  5.29           C  
ATOM    146  CD  LYS A   9       9.310   7.665   1.173  1.00  5.29           C  
ATOM    147  CE  LYS A   9       9.764   6.732   0.059  1.00  5.29           C  
ATOM    148  NZ  LYS A   9       9.434   7.276  -1.288  1.00  5.29           N  
ATOM    149  H   LYS A   9       7.805   6.113   4.704  1.00  5.29           H  
ATOM    150  HA  LYS A   9      10.455   7.135   5.121  1.00  5.29           H  
ATOM    151 1HB  LYS A   9       8.088   8.173   3.537  1.00  5.29           H  
ATOM    152 2HB  LYS A   9       9.651   8.987   3.543  1.00  5.29           H  
ATOM    153 1HG  LYS A   9      10.713   6.949   2.624  1.00  5.29           H  
ATOM    154 2HG  LYS A   9       9.153   6.124   2.649  1.00  5.29           H  
ATOM    155 1HD  LYS A   9       8.230   7.809   1.097  1.00  5.29           H  
ATOM    156 2HD  LYS A   9       9.799   8.629   1.053  1.00  5.29           H  
ATOM    157 1HE  LYS A   9      10.840   6.588   0.130  1.00  5.29           H  
ATOM    158 2HE  LYS A   9       9.268   5.766   0.182  1.00  5.29           H  
ATOM    159 1HZ  LYS A   9       9.749   6.631  -1.999  1.00  5.29           H  
ATOM    160 2HZ  LYS A   9       8.435   7.402  -1.366  1.00  5.29           H  
ATOM    161 3HZ  LYS A   9       9.896   8.165  -1.414  1.00  5.29           H  
ATOM    162  N   LYS A  10       8.011   8.847   6.532  1.00  5.45           N  
ATOM    163  CA  LYS A  10       7.788   9.880   7.530  1.00  5.45           C  
ATOM    164  C   LYS A  10       8.438   9.495   8.852  1.00  5.45           C  
ATOM    165  O   LYS A  10       9.090  10.330   9.486  1.00  5.45           O  
ATOM    166  CB  LYS A  10       6.288  10.128   7.714  1.00  5.45           C  
ATOM    167  CG  LYS A  10       5.610  10.840   6.537  1.00  5.45           C  
ATOM    168  CD  LYS A  10       4.115  10.990   6.771  1.00  5.45           C  
ATOM    169  CE  LYS A  10       3.430  11.663   5.588  1.00  5.45           C  
ATOM    170  NZ  LYS A  10       1.958  11.790   5.799  1.00  5.45           N  
ATOM    171  H   LYS A  10       7.215   8.350   6.129  1.00  5.45           H  
ATOM    172  HA  LYS A  10       8.252  10.802   7.183  1.00  5.45           H  
ATOM    173 1HB  LYS A  10       5.783   9.170   7.853  1.00  5.45           H  
ATOM    174 2HB  LYS A  10       6.123  10.718   8.614  1.00  5.45           H  
ATOM    175 1HG  LYS A  10       6.048  11.832   6.423  1.00  5.45           H  
ATOM    176 2HG  LYS A  10       5.782  10.288   5.621  1.00  5.45           H  
ATOM    177 1HD  LYS A  10       3.678  10.000   6.916  1.00  5.45           H  
ATOM    178 2HD  LYS A  10       3.942  11.583   7.668  1.00  5.45           H  
ATOM    179 1HE  LYS A  10       3.855  12.654   5.445  1.00  5.45           H  
ATOM    180 2HE  LYS A  10       3.608  11.067   4.690  1.00  5.45           H  
ATOM    181 1HZ  LYS A  10       1.539  12.237   4.995  1.00  5.45           H  
ATOM    182 2HZ  LYS A  10       1.557  10.871   5.921  1.00  5.45           H  
ATOM    183 3HZ  LYS A  10       1.783  12.346   6.623  1.00  5.45           H  
ATOM    184  N   LEU A  11       8.334   8.219   9.235  1.00  6.47           N  
ATOM    185  CA  LEU A  11       8.934   7.762  10.482  1.00  6.47           C  
ATOM    186  C   LEU A  11      10.441   7.897  10.439  1.00  6.47           C  
ATOM    187  O   LEU A  11      11.063   8.291  11.422  1.00  6.47           O  
ATOM    188  CB  LEU A  11       8.558   6.304  10.750  1.00  6.47           C  
ATOM    189  CG  LEU A  11       7.102   6.065  11.101  1.00  6.47           C  
ATOM    190  CD1 LEU A  11       6.837   4.571  11.140  1.00  6.47           C  
ATOM    191  CD2 LEU A  11       6.808   6.719  12.437  1.00  6.47           C  
ATOM    192  H   LEU A  11       7.791   7.567   8.666  1.00  6.47           H  
ATOM    193  HA  LEU A  11       8.555   8.379  11.293  1.00  6.47           H  
ATOM    194 1HB  LEU A  11       8.782   5.724   9.855  1.00  6.47           H  
ATOM    195 2HB  LEU A  11       9.165   5.927  11.564  1.00  6.47           H  
ATOM    196  HG  LEU A  11       6.464   6.504  10.340  1.00  6.47           H  
ATOM    197 1HD1 LEU A  11       5.790   4.393  11.385  1.00  6.47           H  
ATOM    198 2HD1 LEU A  11       7.057   4.145  10.167  1.00  6.47           H  
ATOM    199 3HD1 LEU A  11       7.471   4.109  11.893  1.00  6.47           H  
ATOM    200 1HD2 LEU A  11       5.761   6.559  12.694  1.00  6.47           H  
ATOM    201 2HD2 LEU A  11       7.446   6.283  13.206  1.00  6.47           H  
ATOM    202 3HD2 LEU A  11       7.005   7.789  12.365  1.00  6.47           H  
ATOM    203  N   LEU A  12      11.040   7.611   9.291  1.00  8.45           N  
ATOM    204  CA  LEU A  12      12.479   7.734   9.172  1.00  8.45           C  
ATOM    205  C   LEU A  12      12.953   9.190   9.261  1.00  8.45           C  
ATOM    206  O   LEU A  12      14.024   9.468   9.799  1.00  8.45           O  
ATOM    207  CB  LEU A  12      12.951   7.077   7.883  1.00  8.45           C  
ATOM    208  CG  LEU A  12      12.821   5.548   7.868  1.00  8.45           C  
ATOM    209  CD1 LEU A  12      13.147   5.033   6.480  1.00  8.45           C  
ATOM    210  CD2 LEU A  12      13.749   4.956   8.928  1.00  8.45           C  
ATOM    211  H   LEU A  12      10.493   7.267   8.498  1.00  8.45           H  
ATOM    212  HA  LEU A  12      12.904   7.181   9.998  1.00  8.45           H  
ATOM    213 1HB  LEU A  12      12.354   7.471   7.058  1.00  8.45           H  
ATOM    214 2HB  LEU A  12      13.994   7.337   7.717  1.00  8.45           H  
ATOM    215  HG  LEU A  12      11.803   5.265   8.100  1.00  8.45           H  
ATOM    216 1HD1 LEU A  12      13.045   3.948   6.460  1.00  8.45           H  
ATOM    217 2HD1 LEU A  12      12.454   5.476   5.764  1.00  8.45           H  
ATOM    218 3HD1 LEU A  12      14.167   5.307   6.218  1.00  8.45           H  
ATOM    219 1HD2 LEU A  12      13.655   3.870   8.928  1.00  8.45           H  
ATOM    220 2HD2 LEU A  12      14.781   5.231   8.709  1.00  8.45           H  
ATOM    221 3HD2 LEU A  12      13.467   5.342   9.907  1.00  8.45           H  
ATOM    222  N   LYS A  13      12.157  10.125   8.738  1.00 11.30           N  
ATOM    223  CA  LYS A  13      12.512  11.546   8.785  1.00 11.30           C  
ATOM    224  C   LYS A  13      12.221  12.174  10.157  1.00 11.30           C  
ATOM    225  O   LYS A  13      12.833  13.173  10.545  1.00 11.30           O  
ATOM    226  CB  LYS A  13      11.760  12.307   7.698  1.00 11.30           C  
ATOM    227  CG  LYS A  13      12.197  11.964   6.272  1.00 11.30           C  
ATOM    228  CD  LYS A  13      11.388  12.738   5.244  1.00 11.30           C  
ATOM    229  CE  LYS A  13      11.821  12.398   3.827  1.00 11.30           C  
ATOM    230  NZ  LYS A  13      11.022  13.138   2.811  1.00 11.30           N  
ATOM    231  H   LYS A  13      11.297   9.841   8.265  1.00 11.30           H  
ATOM    232  HA  LYS A  13      13.581  11.636   8.599  1.00 11.30           H  
ATOM    233 1HB  LYS A  13      10.692  12.078   7.781  1.00 11.30           H  
ATOM    234 2HB  LYS A  13      11.881  13.377   7.849  1.00 11.30           H  
ATOM    235 1HG  LYS A  13      13.253  12.201   6.150  1.00 11.30           H  
ATOM    236 2HG  LYS A  13      12.060  10.898   6.102  1.00 11.30           H  
ATOM    237 1HD  LYS A  13      10.332  12.485   5.361  1.00 11.30           H  
ATOM    238 2HD  LYS A  13      11.509  13.808   5.410  1.00 11.30           H  
ATOM    239 1HE  LYS A  13      12.873  12.651   3.703  1.00 11.30           H  
ATOM    240 2HE  LYS A  13      11.693  11.326   3.665  1.00 11.30           H  
ATOM    241 1HZ  LYS A  13      11.335  12.885   1.885  1.00 11.30           H  
ATOM    242 2HZ  LYS A  13      10.046  12.898   2.913  1.00 11.30           H  
ATOM    243 3HZ  LYS A  13      11.141  14.131   2.946  1.00 11.30           H  
ATOM    244  N   LEU A  14      11.285  11.578  10.884  1.00 14.73           N  
ATOM    245  CA  LEU A  14      10.836  12.030  12.192  1.00 14.73           C  
ATOM    246  C   LEU A  14      11.942  12.072  13.234  1.00 14.73           C  
ATOM    247  O   LEU A  14      12.737  11.129  13.374  1.00 14.73           O  
ATOM    248  CB  LEU A  14       9.720  11.103  12.686  1.00 14.73           C  
ATOM    249  CG  LEU A  14       9.004  11.458  13.968  1.00 14.73           C  
ATOM    250  CD1 LEU A  14       8.215  12.740  13.776  1.00 14.73           C  
ATOM    251  CD2 LEU A  14       8.090  10.289  14.336  1.00 14.73           C  
ATOM    252  H   LEU A  14      10.805  10.776  10.479  1.00 14.73           H  
ATOM    253  HA  LEU A  14      10.433  13.035  12.081  1.00 14.73           H  
ATOM    254 1HB  LEU A  14       8.972  11.022  11.907  1.00 14.73           H  
ATOM    255 2HB  LEU A  14      10.153  10.119  12.837  1.00 14.73           H  
ATOM    256  HG  LEU A  14       9.716  11.617  14.759  1.00 14.73           H  
ATOM    257 1HD1 LEU A  14       7.698  12.991  14.701  1.00 14.73           H  
ATOM    258 2HD1 LEU A  14       8.897  13.546  13.512  1.00 14.73           H  
ATOM    259 3HD1 LEU A  14       7.488  12.602  12.977  1.00 14.73           H  
ATOM    260 1HD2 LEU A  14       7.564  10.516  15.262  1.00 14.73           H  
ATOM    261 2HD2 LEU A  14       7.369  10.129  13.535  1.00 14.73           H  
ATOM    262 3HD2 LEU A  14       8.693   9.390  14.468  1.00 14.73           H  
ATOM    263  N   ALA A  15      12.005  13.179  13.972  1.00 17.84           N  
ATOM    264  CA  ALA A  15      12.984  13.261  15.035  1.00 17.84           C  
ATOM    265  C   ALA A  15      12.750  12.058  15.922  1.00 17.84           C  
ATOM    266  O   ALA A  15      11.610  11.734  16.242  1.00 17.84           O  
ATOM    267  CB  ALA A  15      12.847  14.553  15.817  1.00 17.84           C  
ATOM    268  H   ALA A  15      11.361  13.938  13.805  1.00 17.84           H  
ATOM    269  HA  ALA A  15      13.983  13.195  14.605  1.00 17.84           H  
ATOM    270 1HB  ALA A  15      13.586  14.572  16.617  1.00 17.84           H  
ATOM    271 2HB  ALA A  15      13.008  15.401  15.151  1.00 17.84           H  
ATOM    272 3HB  ALA A  15      11.848  14.612  16.245  1.00 17.84           H  
ATOM    273  N   GLY A  16      13.823  11.410  16.333  1.00 18.93           N  
ATOM    274  CA  GLY A  16      13.698  10.192  17.115  1.00 18.93           C  
ATOM    275  C   GLY A  16      14.148   9.000  16.271  1.00 18.93           C  
ATOM    276  O   GLY A  16      14.231   7.876  16.765  1.00 18.93           O  
ATOM    277  H   GLY A  16      14.736  11.749  16.072  1.00 18.93           H  
ATOM    278 1HA  GLY A  16      14.312  10.268  18.013  1.00 18.93           H  
ATOM    279 2HA  GLY A  16      12.664  10.055  17.431  1.00 18.93           H  
ATOM    280  N   LEU A  17      14.551   9.257  15.024  1.00 17.31           N  
ATOM    281  CA  LEU A  17      15.090   8.199  14.164  1.00 17.31           C  
ATOM    282  C   LEU A  17      16.097   7.301  14.863  1.00 17.31           C  
ATOM    283  O   LEU A  17      16.070   6.088  14.678  1.00 17.31           O  
ATOM    284  CB  LEU A  17      15.783   8.771  12.933  1.00 17.31           C  
ATOM    285  CG  LEU A  17      16.483   7.703  12.073  1.00 17.31           C  
ATOM    286  CD1 LEU A  17      15.486   6.722  11.592  1.00 17.31           C  
ATOM    287  CD2 LEU A  17      17.174   8.358  10.901  1.00 17.31           C  
ATOM    288  H   LEU A  17      14.374  10.181  14.624  1.00 17.31           H  
ATOM    289  HA  LEU A  17      14.258   7.584  13.834  1.00 17.31           H  
ATOM    290 1HB  LEU A  17      15.035   9.280  12.313  1.00 17.31           H  
ATOM    291 2HB  LEU A  17      16.528   9.495  13.250  1.00 17.31           H  
ATOM    292  HG  LEU A  17      17.210   7.183  12.679  1.00 17.31           H  
ATOM    293 1HD1 LEU A  17      15.978   5.961  10.989  1.00 17.31           H  
ATOM    294 2HD1 LEU A  17      14.996   6.257  12.430  1.00 17.31           H  
ATOM    295 3HD1 LEU A  17      14.780   7.250  11.006  1.00 17.31           H  
ATOM    296 1HD2 LEU A  17      17.670   7.597  10.300  1.00 17.31           H  
ATOM    297 2HD2 LEU A  17      16.437   8.878  10.289  1.00 17.31           H  
ATOM    298 3HD2 LEU A  17      17.910   9.071  11.266  1.00 17.31           H  
ATOM    299  N   ALA A  18      16.991   7.877  15.663  1.00 14.00           N  
ATOM    300  CA  ALA A  18      17.998   7.079  16.346  1.00 14.00           C  
ATOM    301  C   ALA A  18      17.348   6.000  17.214  1.00 14.00           C  
ATOM    302  O   ALA A  18      17.913   4.919  17.392  1.00 14.00           O  
ATOM    303  CB  ALA A  18      18.873   7.968  17.203  1.00 14.00           C  
ATOM    304  H   ALA A  18      16.967   8.876  15.790  1.00 14.00           H  
ATOM    305  HA  ALA A  18      18.610   6.587  15.592  1.00 14.00           H  
ATOM    306 1HB  ALA A  18      19.636   7.363  17.692  1.00 14.00           H  
ATOM    307 2HB  ALA A  18      19.349   8.720  16.576  1.00 14.00           H  
ATOM    308 3HB  ALA A  18      18.260   8.457  17.958  1.00 14.00           H  
ATOM    309  N   LYS A  19      16.178   6.303  17.788  1.00 10.68           N  
ATOM    310  CA  LYS A  19      15.478   5.355  18.632  1.00 10.68           C  
ATOM    311  C   LYS A  19      14.915   4.255  17.745  1.00 10.68           C  
ATOM    312  O   LYS A  19      14.967   3.076  18.098  1.00 10.68           O  
ATOM    313  CB  LYS A  19      14.355   6.047  19.408  1.00 10.68           C  
ATOM    314  CG  LYS A  19      14.842   7.025  20.468  1.00 10.68           C  
ATOM    315  CD  LYS A  19      13.677   7.700  21.183  1.00 10.68           C  
ATOM    316  CE  LYS A  19      14.167   8.686  22.241  1.00 10.68           C  
ATOM    317  NZ  LYS A  19      13.039   9.378  22.926  1.00 10.68           N  
ATOM    318  H   LYS A  19      15.728   7.185  17.585  1.00 10.68           H  
ATOM    319  HA  LYS A  19      16.182   4.911  19.334  1.00 10.68           H  
ATOM    320 1HB  LYS A  19      13.697   6.572  18.728  1.00 10.68           H  
ATOM    321 2HB  LYS A  19      13.753   5.290  19.911  1.00 10.68           H  
ATOM    322 1HG  LYS A  19      15.456   6.497  21.196  1.00 10.68           H  
ATOM    323 2HG  LYS A  19      15.452   7.790  19.987  1.00 10.68           H  
ATOM    324 1HD  LYS A  19      13.069   8.237  20.452  1.00 10.68           H  
ATOM    325 2HD  LYS A  19      13.056   6.943  21.660  1.00 10.68           H  
ATOM    326 1HE  LYS A  19      14.755   8.148  22.985  1.00 10.68           H  
ATOM    327 2HE  LYS A  19      14.801   9.433  21.764  1.00 10.68           H  
ATOM    328 1HZ  LYS A  19      13.406  10.019  23.615  1.00 10.68           H  
ATOM    329 2HZ  LYS A  19      12.493   9.890  22.248  1.00 10.68           H  
ATOM    330 3HZ  LYS A  19      12.451   8.695  23.382  1.00 10.68           H  
ATOM    331  N   LEU A  20      14.413   4.635  16.564  1.00  8.06           N  
ATOM    332  CA  LEU A  20      13.841   3.629  15.667  1.00  8.06           C  
ATOM    333  C   LEU A  20      14.940   2.669  15.239  1.00  8.06           C  
ATOM    334  O   LEU A  20      14.745   1.450  15.183  1.00  8.06           O  
ATOM    335  CB  LEU A  20      13.251   4.273  14.399  1.00  8.06           C  
ATOM    336  CG  LEU A  20      12.006   5.160  14.575  1.00  8.06           C  
ATOM    337  CD1 LEU A  20      11.667   5.842  13.231  1.00  8.06           C  
ATOM    338  CD2 LEU A  20      10.842   4.312  15.065  1.00  8.06           C  
ATOM    339  H   LEU A  20      14.417   5.630  16.325  1.00  8.06           H  
ATOM    340  HA  LEU A  20      13.068   3.076  16.196  1.00  8.06           H  
ATOM    341 1HB  LEU A  20      14.013   4.874  13.941  1.00  8.06           H  
ATOM    342 2HB  LEU A  20      12.992   3.478  13.700  1.00  8.06           H  
ATOM    343  HG  LEU A  20      12.224   5.945  15.306  1.00  8.06           H  
ATOM    344 1HD1 LEU A  20      10.795   6.484  13.363  1.00  8.06           H  
ATOM    345 2HD1 LEU A  20      12.501   6.448  12.894  1.00  8.06           H  
ATOM    346 3HD1 LEU A  20      11.451   5.086  12.479  1.00  8.06           H  
ATOM    347 1HD2 LEU A  20       9.962   4.945  15.194  1.00  8.06           H  
ATOM    348 2HD2 LEU A  20      10.622   3.532  14.334  1.00  8.06           H  
ATOM    349 3HD2 LEU A  20      11.104   3.852  16.019  1.00  8.06           H  
ATOM    350  N   LEU A  21      16.117   3.226  14.971  1.00  6.33           N  
ATOM    351  CA  LEU A  21      17.236   2.418  14.540  1.00  6.33           C  
ATOM    352  C   LEU A  21      17.687   1.514  15.675  1.00  6.33           C  
ATOM    353  O   LEU A  21      18.014   0.347  15.450  1.00  6.33           O  
ATOM    354  CB  LEU A  21      18.369   3.321  14.080  1.00  6.33           C  
ATOM    355  CG  LEU A  21      18.066   4.132  12.810  1.00  6.33           C  
ATOM    356  CD1 LEU A  21      19.203   5.101  12.555  1.00  6.33           C  
ATOM    357  CD2 LEU A  21      17.842   3.203  11.642  1.00  6.33           C  
ATOM    358  H   LEU A  21      16.213   4.240  15.035  1.00  6.33           H  
ATOM    359  HA  LEU A  21      16.917   1.798  13.707  1.00  6.33           H  
ATOM    360 1HB  LEU A  21      18.589   4.028  14.880  1.00  6.33           H  
ATOM    361 2HB  LEU A  21      19.254   2.715  13.899  1.00  6.33           H  
ATOM    362  HG  LEU A  21      17.168   4.707  12.967  1.00  6.33           H  
ATOM    363 1HD1 LEU A  21      18.983   5.694  11.669  1.00  6.33           H  
ATOM    364 2HD1 LEU A  21      19.314   5.761  13.412  1.00  6.33           H  
ATOM    365 3HD1 LEU A  21      20.125   4.548  12.401  1.00  6.33           H  
ATOM    366 1HD2 LEU A  21      17.613   3.790  10.753  1.00  6.33           H  
ATOM    367 2HD2 LEU A  21      18.740   2.610  11.467  1.00  6.33           H  
ATOM    368 3HD2 LEU A  21      17.010   2.545  11.866  1.00  6.33           H  
ATOM    369  N   ALA A  22      17.683   2.037  16.908  1.00  5.42           N  
ATOM    370  CA  ALA A  22      18.062   1.227  18.052  1.00  5.42           C  
ATOM    371  C   ALA A  22      17.117   0.047  18.197  1.00  5.42           C  
ATOM    372  O   ALA A  22      17.553  -1.069  18.478  1.00  5.42           O  
ATOM    373  CB  ALA A  22      18.046   2.055  19.319  1.00  5.42           C  
ATOM    374  H   ALA A  22      17.444   3.018  17.054  1.00  5.42           H  
ATOM    375  HA  ALA A  22      19.068   0.847  17.882  1.00  5.42           H  
ATOM    376 1HB  ALA A  22      18.349   1.439  20.161  1.00  5.42           H  
ATOM    377 2HB  ALA A  22      18.734   2.894  19.211  1.00  5.42           H  
ATOM    378 3HB  ALA A  22      17.042   2.432  19.487  1.00  5.42           H  
ATOM    379  N   LEU A  23      15.822   0.275  17.958  1.00  5.20           N  
ATOM    380  CA  LEU A  23      14.865  -0.811  18.069  1.00  5.20           C  
ATOM    381  C   LEU A  23      15.152  -1.873  17.024  1.00  5.20           C  
ATOM    382  O   LEU A  23      15.118  -3.068  17.327  1.00  5.20           O  
ATOM    383  CB  LEU A  23      13.439  -0.279  17.915  1.00  5.20           C  
ATOM    384  CG  LEU A  23      12.952   0.590  19.074  1.00  5.20           C  
ATOM    385  CD1 LEU A  23      11.614   1.221  18.713  1.00  5.20           C  
ATOM    386  CD2 LEU A  23      12.846  -0.270  20.320  1.00  5.20           C  
ATOM    387  H   LEU A  23      15.503   1.222  17.744  1.00  5.20           H  
ATOM    388  HA  LEU A  23      14.963  -1.260  19.055  1.00  5.20           H  
ATOM    389 1HB  LEU A  23      13.388   0.320  17.009  1.00  5.20           H  
ATOM    390 2HB  LEU A  23      12.759  -1.122  17.811  1.00  5.20           H  
ATOM    391  HG  LEU A  23      13.663   1.386  19.254  1.00  5.20           H  
ATOM    392 1HD1 LEU A  23      11.272   1.847  19.536  1.00  5.20           H  
ATOM    393 2HD1 LEU A  23      11.735   1.831  17.820  1.00  5.20           H  
ATOM    394 3HD1 LEU A  23      10.882   0.439  18.521  1.00  5.20           H  
ATOM    395 1HD2 LEU A  23      12.510   0.343  21.157  1.00  5.20           H  
ATOM    396 2HD2 LEU A  23      12.131  -1.075  20.148  1.00  5.20           H  
ATOM    397 3HD2 LEU A  23      13.822  -0.693  20.547  1.00  5.20           H  
ATOM    398  N   LEU A  24      15.506  -1.451  15.810  1.00  5.66           N  
ATOM    399  CA  LEU A  24      15.815  -2.426  14.776  1.00  5.66           C  
ATOM    400  C   LEU A  24      17.048  -3.231  15.166  1.00  5.66           C  
ATOM    401  O   LEU A  24      17.085  -4.452  14.987  1.00  5.66           O  
ATOM    402  CB  LEU A  24      16.034  -1.724  13.437  1.00  5.66           C  
ATOM    403  CG  LEU A  24      14.774  -1.090  12.834  1.00  5.66           C  
ATOM    404  CD1 LEU A  24      15.152  -0.276  11.603  1.00  5.66           C  
ATOM    405  CD2 LEU A  24      13.778  -2.187  12.497  1.00  5.66           C  
ATOM    406  H   LEU A  24      15.514  -0.449  15.601  1.00  5.66           H  
ATOM    407  HA  LEU A  24      14.973  -3.108  14.682  1.00  5.66           H  
ATOM    408 1HB  LEU A  24      16.767  -0.932  13.578  1.00  5.66           H  
ATOM    409 2HB  LEU A  24      16.432  -2.442  12.723  1.00  5.66           H  
ATOM    410  HG  LEU A  24      14.328  -0.413  13.558  1.00  5.66           H  
ATOM    411 1HD1 LEU A  24      14.260   0.186  11.182  1.00  5.66           H  
ATOM    412 2HD1 LEU A  24      15.857   0.494  11.890  1.00  5.66           H  
ATOM    413 3HD1 LEU A  24      15.608  -0.928  10.860  1.00  5.66           H  
ATOM    414 1HD2 LEU A  24      12.876  -1.740  12.079  1.00  5.66           H  
ATOM    415 2HD2 LEU A  24      14.216  -2.870  11.770  1.00  5.66           H  
ATOM    416 3HD2 LEU A  24      13.525  -2.733  13.402  1.00  5.66           H  
ATOM    417  N   LYS A  25      18.044  -2.564  15.755  1.00  6.82           N  
ATOM    418  CA  LYS A  25      19.249  -3.268  16.167  1.00  6.82           C  
ATOM    419  C   LYS A  25      18.929  -4.279  17.259  1.00  6.82           C  
ATOM    420  O   LYS A  25      19.443  -5.400  17.242  1.00  6.82           O  
ATOM    421  CB  LYS A  25      20.317  -2.285  16.641  1.00  6.82           C  
ATOM    422  CG  LYS A  25      20.937  -1.452  15.526  1.00  6.82           C  
ATOM    423  CD  LYS A  25      21.965  -0.476  16.069  1.00  6.82           C  
ATOM    424  CE  LYS A  25      22.569   0.367  14.957  1.00  6.82           C  
ATOM    425  NZ  LYS A  25      23.564   1.343  15.482  1.00  6.82           N  
ATOM    426  H   LYS A  25      17.974  -1.552  15.878  1.00  6.82           H  
ATOM    427  HA  LYS A  25      19.639  -3.813  15.311  1.00  6.82           H  
ATOM    428 1HB  LYS A  25      19.875  -1.598  17.361  1.00  6.82           H  
ATOM    429 2HB  LYS A  25      21.112  -2.827  17.150  1.00  6.82           H  
ATOM    430 1HG  LYS A  25      21.418  -2.116  14.807  1.00  6.82           H  
ATOM    431 2HG  LYS A  25      20.154  -0.899  15.012  1.00  6.82           H  
ATOM    432 1HD  LYS A  25      21.485   0.182  16.795  1.00  6.82           H  
ATOM    433 2HD  LYS A  25      22.760  -1.025  16.571  1.00  6.82           H  
ATOM    434 1HE  LYS A  25      23.059  -0.287  14.238  1.00  6.82           H  
ATOM    435 2HE  LYS A  25      21.770   0.914  14.451  1.00  6.82           H  
ATOM    436 1HZ  LYS A  25      23.942   1.885  14.717  1.00  6.82           H  
ATOM    437 2HZ  LYS A  25      23.114   1.961  16.142  1.00  6.82           H  
ATOM    438 3HZ  LYS A  25      24.312   0.846  15.943  1.00  6.82           H  
ATOM    439  N   LYS A  26      18.042  -3.913  18.188  1.00  8.66           N  
ATOM    440  CA  LYS A  26      17.675  -4.836  19.249  1.00  8.66           C  
ATOM    441  C   LYS A  26      16.960  -6.051  18.672  1.00  8.66           C  
ATOM    442  O   LYS A  26      17.220  -7.182  19.089  1.00  8.66           O  
ATOM    443  CB  LYS A  26      16.816  -4.133  20.300  1.00  8.66           C  
ATOM    444  CG  LYS A  26      17.597  -3.127  21.153  1.00  8.66           C  
ATOM    445  CD  LYS A  26      16.710  -2.416  22.164  1.00  8.66           C  
ATOM    446  CE  LYS A  26      17.523  -1.422  22.993  1.00  8.66           C  
ATOM    447  NZ  LYS A  26      16.685  -0.700  23.994  1.00  8.66           N  
ATOM    448  H   LYS A  26      17.650  -2.970  18.172  1.00  8.66           H  
ATOM    449  HA  LYS A  26      18.586  -5.184  19.733  1.00  8.66           H  
ATOM    450 1HB  LYS A  26      16.010  -3.594  19.801  1.00  8.66           H  
ATOM    451 2HB  LYS A  26      16.361  -4.872  20.959  1.00  8.66           H  
ATOM    452 1HG  LYS A  26      18.387  -3.654  21.688  1.00  8.66           H  
ATOM    453 2HG  LYS A  26      18.060  -2.390  20.506  1.00  8.66           H  
ATOM    454 1HD  LYS A  26      15.922  -1.877  21.634  1.00  8.66           H  
ATOM    455 2HD  LYS A  26      16.249  -3.145  22.828  1.00  8.66           H  
ATOM    456 1HE  LYS A  26      18.310  -1.961  23.516  1.00  8.66           H  
ATOM    457 2HE  LYS A  26      17.979  -0.691  22.322  1.00  8.66           H  
ATOM    458 1HZ  LYS A  26      17.265  -0.060  24.517  1.00  8.66           H  
ATOM    459 2HZ  LYS A  26      15.958  -0.183  23.523  1.00  8.66           H  
ATOM    460 3HZ  LYS A  26      16.268  -1.368  24.627  1.00  8.66           H  
ATOM    461  N   LEU A  27      16.100  -5.839  17.674  1.00 11.20           N  
ATOM    462  CA  LEU A  27      15.401  -6.962  17.067  1.00 11.20           C  
ATOM    463  C   LEU A  27      16.385  -7.899  16.380  1.00 11.20           C  
ATOM    464  O   LEU A  27      16.254  -9.125  16.472  1.00 11.20           O  
ATOM    465  CB  LEU A  27      14.358  -6.454  16.074  1.00 11.20           C  
ATOM    466  CG  LEU A  27      13.168  -5.728  16.709  1.00 11.20           C  
ATOM    467  CD1 LEU A  27      12.313  -5.101  15.618  1.00 11.20           C  
ATOM    468  CD2 LEU A  27      12.371  -6.718  17.543  1.00 11.20           C  
ATOM    469  H   LEU A  27      15.906  -4.885  17.364  1.00 11.20           H  
ATOM    470  HA  LEU A  27      14.891  -7.514  17.852  1.00 11.20           H  
ATOM    471 1HB  LEU A  27      14.845  -5.758  15.392  1.00 11.20           H  
ATOM    472 2HB  LEU A  27      13.979  -7.295  15.499  1.00 11.20           H  
ATOM    473  HG  LEU A  27      13.529  -4.934  17.353  1.00 11.20           H  
ATOM    474 1HD1 LEU A  27      11.474  -4.575  16.070  1.00 11.20           H  
ATOM    475 2HD1 LEU A  27      12.917  -4.399  15.054  1.00 11.20           H  
ATOM    476 3HD1 LEU A  27      11.942  -5.878  14.954  1.00 11.20           H  
ATOM    477 1HD2 LEU A  27      11.529  -6.205  18.006  1.00 11.20           H  
ATOM    478 2HD2 LEU A  27      12.002  -7.521  16.905  1.00 11.20           H  
ATOM    479 3HD2 LEU A  27      13.011  -7.133  18.315  1.00 11.20           H  
ATOM    480  N   LEU A  28      17.403  -7.331  15.730  1.00 14.59           N  
ATOM    481  CA  LEU A  28      18.410  -8.151  15.076  1.00 14.59           C  
ATOM    482  C   LEU A  28      19.198  -8.960  16.105  1.00 14.59           C  
ATOM    483  O   LEU A  28      19.482 -10.145  15.887  1.00 14.59           O  
ATOM    484  CB  LEU A  28      19.340  -7.263  14.246  1.00 14.59           C  
ATOM    485  CG  LEU A  28      18.685  -6.635  13.013  1.00 14.59           C  
ATOM    486  CD1 LEU A  28      19.638  -5.630  12.385  1.00 14.59           C  
ATOM    487  CD2 LEU A  28      18.316  -7.738  12.035  1.00 14.59           C  
ATOM    488  H   LEU A  28      17.456  -6.313  15.665  1.00 14.59           H  
ATOM    489  HA  LEU A  28      17.906  -8.844  14.407  1.00 14.59           H  
ATOM    490 1HB  LEU A  28      19.701  -6.455  14.878  1.00 14.59           H  
ATOM    491 2HB  LEU A  28      20.192  -7.853  13.918  1.00 14.59           H  
ATOM    492  HG  LEU A  28      17.785  -6.107  13.308  1.00 14.59           H  
ATOM    493 1HD1 LEU A  28      19.166  -5.177  11.513  1.00 14.59           H  
ATOM    494 2HD1 LEU A  28      19.872  -4.855  13.112  1.00 14.59           H  
ATOM    495 3HD1 LEU A  28      20.553  -6.135  12.083  1.00 14.59           H  
ATOM    496 1HD2 LEU A  28      17.840  -7.300  11.158  1.00 14.59           H  
ATOM    497 2HD2 LEU A  28      19.216  -8.274  11.732  1.00 14.59           H  
ATOM    498 3HD2 LEU A  28      17.625  -8.431  12.515  1.00 14.59           H  
ATOM    499  N   LYS A  29      19.505  -8.346  17.252  1.00 18.36           N  
ATOM    500  CA  LYS A  29      20.229  -9.057  18.297  1.00 18.36           C  
ATOM    501  C   LYS A  29      19.393 -10.212  18.835  1.00 18.36           C  
ATOM    502  O   LYS A  29      19.919 -11.301  19.077  1.00 18.36           O  
ATOM    503  CB  LYS A  29      20.614  -8.111  19.437  1.00 18.36           C  
ATOM    504  CG  LYS A  29      21.711  -7.108  19.087  1.00 18.36           C  
ATOM    505  CD  LYS A  29      22.011  -6.181  20.257  1.00 18.36           C  
ATOM    506  CE  LYS A  29      23.089  -5.168  19.901  1.00 18.36           C  
ATOM    507  NZ  LYS A  29      23.371  -4.236  21.031  1.00 18.36           N  
ATOM    508  H   LYS A  29      19.264  -7.362  17.380  1.00 18.36           H  
ATOM    509  HA  LYS A  29      21.139  -9.471  17.867  1.00 18.36           H  
ATOM    510 1HB  LYS A  29      19.735  -7.546  19.745  1.00 18.36           H  
ATOM    511 2HB  LYS A  29      20.944  -8.693  20.295  1.00 18.36           H  
ATOM    512 1HG  LYS A  29      22.620  -7.648  18.822  1.00 18.36           H  
ATOM    513 2HG  LYS A  29      21.404  -6.518  18.231  1.00 18.36           H  
ATOM    514 1HD  LYS A  29      21.100  -5.647  20.534  1.00 18.36           H  
ATOM    515 2HD  LYS A  29      22.342  -6.768  21.112  1.00 18.36           H  
ATOM    516 1HE  LYS A  29      24.003  -5.697  19.641  1.00 18.36           H  
ATOM    517 2HE  LYS A  29      22.758  -4.586  19.037  1.00 18.36           H  
ATOM    518 1HZ  LYS A  29      24.089  -3.580  20.756  1.00 18.36           H  
ATOM    519 2HZ  LYS A  29      22.530  -3.733  21.270  1.00 18.36           H  
ATOM    520 3HZ  LYS A  29      23.687  -4.764  21.831  1.00 18.36           H  
ATOM    521  N   LEU A  30      18.084  -9.994  18.982  1.00 21.42           N  
ATOM    522  CA  LEU A  30      17.195 -11.045  19.459  1.00 21.42           C  
ATOM    523  C   LEU A  30      17.111 -12.189  18.451  1.00 21.42           C  
ATOM    524  O   LEU A  30      17.108 -13.362  18.831  1.00 21.42           O  
ATOM    525  CB  LEU A  30      15.801 -10.468  19.725  1.00 21.42           C  
ATOM    526  CG  LEU A  30      15.713  -9.503  20.919  1.00 21.42           C  
ATOM    527  CD1 LEU A  30      14.342  -8.847  20.943  1.00 21.42           C  
ATOM    528  CD2 LEU A  30      15.976 -10.272  22.198  1.00 21.42           C  
ATOM    529  H   LEU A  30      17.706  -9.065  18.788  1.00 21.42           H  
ATOM    530  HA  LEU A  30      17.596 -11.436  20.392  1.00 21.42           H  
ATOM    531 1HB  LEU A  30      15.479  -9.924  18.838  1.00 21.42           H  
ATOM    532 2HB  LEU A  30      15.109 -11.289  19.897  1.00 21.42           H  
ATOM    533  HG  LEU A  30      16.460  -8.726  20.815  1.00 21.42           H  
ATOM    534 1HD1 LEU A  30      14.285  -8.156  21.783  1.00 21.42           H  
ATOM    535 2HD1 LEU A  30      14.196  -8.303  20.020  1.00 21.42           H  
ATOM    536 3HD1 LEU A  30      13.574  -9.609  21.044  1.00 21.42           H  
ATOM    537 1HD2 LEU A  30      15.924  -9.590  23.047  1.00 21.42           H  
ATOM    538 2HD2 LEU A  30      15.228 -11.056  22.313  1.00 21.42           H  
ATOM    539 3HD2 LEU A  30      16.969 -10.720  22.152  1.00 21.42           H  
ATOM    540  N   ALA A  31      17.067 -11.851  17.156  1.00 23.30           N  
ATOM    541  CA  ALA A  31      17.031 -12.857  16.099  1.00 23.30           C  
ATOM    542  C   ALA A  31      18.296 -13.709  16.124  1.00 23.30           C  
ATOM    543  O   ALA A  31      18.257 -14.921  15.895  1.00 23.30           O  
ATOM    544  CB  ALA A  31      16.882 -12.196  14.741  1.00 23.30           C  
ATOM    545  H   ALA A  31      17.038 -10.864  16.900  1.00 23.30           H  
ATOM    546  HA  ALA A  31      16.176 -13.506  16.280  1.00 23.30           H  
ATOM    547 1HB  ALA A  31      16.836 -12.959  13.968  1.00 23.30           H  
ATOM    548 2HB  ALA A  31      15.969 -11.602  14.727  1.00 23.30           H  
ATOM    549 3HB  ALA A  31      17.736 -11.547  14.562  1.00 23.30           H  
ATOM    550  N   GLY A  32      19.427 -13.071  16.420  1.00 24.29           N  
ATOM    551  CA  GLY A  32      20.714 -13.739  16.486  1.00 24.29           C  
ATOM    552  C   GLY A  32      20.613 -15.079  17.209  1.00 24.29           C  
ATOM    553  O   GLY A  32      21.605 -15.801  17.336  1.00 24.29           O  
ATOM    554  H   GLY A  32      19.396 -12.062  16.574  1.00 24.29           H  
ATOM    555 1HA  GLY A  32      21.098 -13.889  15.478  1.00 24.29           H  
ATOM    556 2HA  GLY A  32      21.419 -13.095  17.009  1.00 24.29           H  
ENDMDL

REMARK ID 638606 DOMAINID 632262 MODEL 2 K2-6A
MODEL     2
ATOM      1  N   LEU A   1      -0.002  -0.571  -0.651  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.421  -0.402  -0.381  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.870   1.040  -0.223  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.518   1.374   0.768  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.280  -1.044  -1.462  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.787  -0.820  -1.266  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.233  -1.447   0.056  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.547  -1.417  -2.436  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.124  -1.189  -1.442  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.449  -0.974   0.160  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.421   0.323  -0.853  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.637  -0.915   0.557  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.093  -2.116  -1.473  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.000  -0.630  -2.430  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.982   0.243  -1.218  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.298  -1.272   0.200  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.680  -0.995   0.877  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.040  -2.517   0.036  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.614  -1.247  -2.300  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.354  -2.489  -2.489  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.219  -0.943  -3.362  1.00 24.67           H  
ATOM     22  N   ALA A   2       1.520   1.923  -1.154  1.00 23.97           N  
ATOM     23  CA  ALA A   2       2.017   3.302  -1.047  1.00 23.97           C  
ATOM     24  C   ALA A   2       1.664   3.963   0.290  1.00 23.97           C  
ATOM     25  O   ALA A   2       2.470   4.717   0.831  1.00 23.97           O  
ATOM     26  CB  ALA A   2       1.464   4.142  -2.175  1.00 23.97           C  
ATOM     27  H   ALA A   2       0.976   1.662  -1.963  1.00 23.97           H  
ATOM     28  HA  ALA A   2       3.101   3.271  -1.130  1.00 23.97           H  
ATOM     29 1HB  ALA A   2       1.870   5.151  -2.107  1.00 23.97           H  
ATOM     30 2HB  ALA A   2       1.746   3.702  -3.131  1.00 23.97           H  
ATOM     31 3HB  ALA A   2       0.379   4.185  -2.101  1.00 23.97           H  
ATOM     32  N   LYS A   3       0.486   3.667   0.846  1.00 21.62           N  
ATOM     33  CA  LYS A   3       0.108   4.249   2.134  1.00 21.62           C  
ATOM     34  C   LYS A   3       1.067   3.796   3.242  1.00 21.62           C  
ATOM     35  O   LYS A   3       1.315   4.530   4.204  1.00 21.62           O  
ATOM     36  CB  LYS A   3      -1.330   3.885   2.489  1.00 21.62           C  
ATOM     37  CG  LYS A   3      -2.380   4.575   1.616  1.00 21.62           C  
ATOM     38  CD  LYS A   3      -3.798   4.164   2.008  1.00 21.62           C  
ATOM     39  CE  LYS A   3      -4.838   4.851   1.129  1.00 21.62           C  
ATOM     40  NZ  LYS A   3      -6.223   4.429   1.474  1.00 21.62           N  
ATOM     41  H   LYS A   3      -0.152   3.052   0.371  1.00 21.62           H  
ATOM     42  HA  LYS A   3       0.179   5.334   2.056  1.00 21.62           H  
ATOM     43 1HB  LYS A   3      -1.465   2.808   2.400  1.00 21.62           H  
ATOM     44 2HB  LYS A   3      -1.525   4.154   3.527  1.00 21.62           H  
ATOM     45 1HG  LYS A   3      -2.284   5.656   1.723  1.00 21.62           H  
ATOM     46 2HG  LYS A   3      -2.210   4.316   0.571  1.00 21.62           H  
ATOM     47 1HD  LYS A   3      -3.908   3.083   1.909  1.00 21.62           H  
ATOM     48 2HD  LYS A   3      -3.981   4.437   3.047  1.00 21.62           H  
ATOM     49 1HE  LYS A   3      -4.755   5.929   1.256  1.00 21.62           H  
ATOM     50 2HE  LYS A   3      -4.643   4.602   0.086  1.00 21.62           H  
ATOM     51 1HZ  LYS A   3      -6.880   4.904   0.871  1.00 21.62           H  
ATOM     52 2HZ  LYS A   3      -6.313   3.431   1.348  1.00 21.62           H  
ATOM     53 3HZ  LYS A   3      -6.418   4.665   2.436  1.00 21.62           H  
ATOM     54  N   LEU A   4       1.565   2.559   3.132  1.00 17.64           N  
ATOM     55  CA  LEU A   4       2.494   2.012   4.103  1.00 17.64           C  
ATOM     56  C   LEU A   4       3.804   2.716   3.962  1.00 17.64           C  
ATOM     57  O   LEU A   4       4.425   3.108   4.946  1.00 17.64           O  
ATOM     58  CB  LEU A   4       2.726   0.515   3.919  1.00 17.64           C  
ATOM     59  CG  LEU A   4       3.750  -0.063   4.894  1.00 17.64           C  
ATOM     60  CD1 LEU A   4       3.280   0.166   6.330  1.00 17.64           C  
ATOM     61  CD2 LEU A   4       3.961  -1.531   4.593  1.00 17.64           C  
ATOM     62  H   LEU A   4       1.370   2.013   2.305  1.00 17.64           H  
ATOM     63  HA  LEU A   4       2.103   2.192   5.104  1.00 17.64           H  
ATOM     64 1HB  LEU A   4       1.787  -0.013   4.048  1.00 17.64           H  
ATOM     65 2HB  LEU A   4       3.096   0.336   2.917  1.00 17.64           H  
ATOM     66  HG  LEU A   4       4.689   0.462   4.766  1.00 17.64           H  
ATOM     67 1HD1 LEU A   4       4.025  -0.228   7.022  1.00 17.64           H  
ATOM     68 2HD1 LEU A   4       3.155   1.235   6.504  1.00 17.64           H  
ATOM     69 3HD1 LEU A   4       2.331  -0.342   6.489  1.00 17.64           H  
ATOM     70 1HD2 LEU A   4       4.706  -1.938   5.278  1.00 17.64           H  
ATOM     71 2HD2 LEU A   4       3.021  -2.068   4.717  1.00 17.64           H  
ATOM     72 3HD2 LEU A   4       4.312  -1.641   3.566  1.00 17.64           H  
ATOM     73  N   LEU A   5       4.246   2.860   2.726  1.00 13.37           N  
ATOM     74  CA  LEU A   5       5.530   3.469   2.496  1.00 13.37           C  
ATOM     75  C   LEU A   5       5.496   4.907   2.998  1.00 13.37           C  
ATOM     76  O   LEU A   5       6.442   5.378   3.632  1.00 13.37           O  
ATOM     77  CB  LEU A   5       5.846   3.419   1.010  1.00 13.37           C  
ATOM     78  CG  LEU A   5       6.037   2.007   0.464  1.00 13.37           C  
ATOM     79  CD1 LEU A   5       6.214   2.073  -1.041  1.00 13.37           C  
ATOM     80  CD2 LEU A   5       7.212   1.345   1.153  1.00 13.37           C  
ATOM     81  H   LEU A   5       3.677   2.520   1.949  1.00 13.37           H  
ATOM     82  HA  LEU A   5       6.287   2.917   3.050  1.00 13.37           H  
ATOM     83 1HB  LEU A   5       5.025   3.884   0.465  1.00 13.37           H  
ATOM     84 2HB  LEU A   5       6.754   3.985   0.822  1.00 13.37           H  
ATOM     85  HG  LEU A   5       5.140   1.424   0.666  1.00 13.37           H  
ATOM     86 1HD1 LEU A   5       6.331   1.067  -1.437  1.00 13.37           H  
ATOM     87 2HD1 LEU A   5       5.342   2.539  -1.490  1.00 13.37           H  
ATOM     88 3HD1 LEU A   5       7.099   2.657  -1.277  1.00 13.37           H  
ATOM     89 1HD2 LEU A   5       7.332   0.332   0.769  1.00 13.37           H  
ATOM     90 2HD2 LEU A   5       8.119   1.917   0.961  1.00 13.37           H  
ATOM     91 3HD2 LEU A   5       7.025   1.307   2.226  1.00 13.37           H  
ATOM     92  N   ALA A   6       4.374   5.598   2.774  1.00  9.88           N  
ATOM     93  CA  ALA A   6       4.236   6.961   3.258  1.00  9.88           C  
ATOM     94  C   ALA A   6       4.334   6.998   4.780  1.00  9.88           C  
ATOM     95  O   ALA A   6       5.026   7.853   5.342  1.00  9.88           O  
ATOM     96  CB  ALA A   6       2.915   7.539   2.804  1.00  9.88           C  
ATOM     97  H   ALA A   6       3.618   5.180   2.231  1.00  9.88           H  
ATOM     98  HA  ALA A   6       5.054   7.554   2.849  1.00  9.88           H  
ATOM     99 1HB  ALA A   6       2.825   8.565   3.153  1.00  9.88           H  
ATOM    100 2HB  ALA A   6       2.867   7.515   1.716  1.00  9.88           H  
ATOM    101 3HB  ALA A   6       2.103   6.941   3.214  1.00  9.88           H  
ATOM    102  N   LEU A   7       3.694   6.027   5.448  1.00  7.31           N  
ATOM    103  CA  LEU A   7       3.764   5.934   6.897  1.00  7.31           C  
ATOM    104  C   LEU A   7       5.179   5.722   7.370  1.00  7.31           C  
ATOM    105  O   LEU A   7       5.650   6.410   8.277  1.00  7.31           O  
ATOM    106  CB  LEU A   7       2.920   4.776   7.430  1.00  7.31           C  
ATOM    107  CG  LEU A   7       3.065   4.547   8.937  1.00  7.31           C  
ATOM    108  CD1 LEU A   7       2.593   5.784   9.690  1.00  7.31           C  
ATOM    109  CD2 LEU A   7       2.291   3.309   9.331  1.00  7.31           C  
ATOM    110  H   LEU A   7       3.113   5.356   4.943  1.00  7.31           H  
ATOM    111  HA  LEU A   7       3.393   6.866   7.318  1.00  7.31           H  
ATOM    112 1HB  LEU A   7       1.874   4.968   7.202  1.00  7.31           H  
ATOM    113 2HB  LEU A   7       3.216   3.865   6.930  1.00  7.31           H  
ATOM    114  HG  LEU A   7       4.116   4.395   9.176  1.00  7.31           H  
ATOM    115 1HD1 LEU A   7       2.715   5.626  10.762  1.00  7.31           H  
ATOM    116 2HD1 LEU A   7       3.189   6.645   9.381  1.00  7.31           H  
ATOM    117 3HD1 LEU A   7       1.545   5.968   9.466  1.00  7.31           H  
ATOM    118 1HD2 LEU A   7       2.405   3.134  10.400  1.00  7.31           H  
ATOM    119 2HD2 LEU A   7       1.236   3.449   9.093  1.00  7.31           H  
ATOM    120 3HD2 LEU A   7       2.678   2.453   8.778  1.00  7.31           H  
ATOM    121  N   LEU A   8       5.860   4.757   6.772  1.00  5.72           N  
ATOM    122  CA  LEU A   8       7.195   4.425   7.216  1.00  5.72           C  
ATOM    123  C   LEU A   8       8.132   5.611   7.023  1.00  5.72           C  
ATOM    124  O   LEU A   8       8.939   5.919   7.903  1.00  5.72           O  
ATOM    125  CB  LEU A   8       7.686   3.211   6.433  1.00  5.72           C  
ATOM    126  CG  LEU A   8       6.914   1.904   6.739  1.00  5.72           C  
ATOM    127  CD1 LEU A   8       7.370   0.816   5.779  1.00  5.72           C  
ATOM    128  CD2 LEU A   8       7.119   1.515   8.184  1.00  5.72           C  
ATOM    129  H   LEU A   8       5.424   4.231   6.015  1.00  5.72           H  
ATOM    130  HA  LEU A   8       7.157   4.179   8.273  1.00  5.72           H  
ATOM    131 1HB  LEU A   8       7.573   3.422   5.367  1.00  5.72           H  
ATOM    132 2HB  LEU A   8       8.740   3.051   6.649  1.00  5.72           H  
ATOM    133  HG  LEU A   8       5.857   2.065   6.579  1.00  5.72           H  
ATOM    134 1HD1 LEU A   8       6.816  -0.100   5.977  1.00  5.72           H  
ATOM    135 2HD1 LEU A   8       7.181   1.140   4.757  1.00  5.72           H  
ATOM    136 3HD1 LEU A   8       8.434   0.633   5.912  1.00  5.72           H  
ATOM    137 1HD2 LEU A   8       6.559   0.604   8.394  1.00  5.72           H  
ATOM    138 2HD2 LEU A   8       8.179   1.345   8.372  1.00  5.72           H  
ATOM    139 3HD2 LEU A   8       6.760   2.317   8.826  1.00  5.72           H  
ATOM    140  N   LYS A   9       7.987   6.333   5.910  1.00  5.05           N  
ATOM    141  CA  LYS A   9       8.834   7.495   5.694  1.00  5.05           C  
ATOM    142  C   LYS A   9       8.531   8.563   6.738  1.00  5.05           C  
ATOM    143  O   LYS A   9       9.449   9.168   7.299  1.00  5.05           O  
ATOM    144  CB  LYS A   9       8.641   8.043   4.280  1.00  5.05           C  
ATOM    145  CG  LYS A   9       9.223   7.158   3.174  1.00  5.05           C  
ATOM    146  CD  LYS A   9       8.952   7.747   1.797  1.00  5.05           C  
ATOM    147  CE  LYS A   9       9.509   6.863   0.691  1.00  5.05           C  
ATOM    148  NZ  LYS A   9       9.235   7.427  -0.662  1.00  5.05           N  
ATOM    149  H   LYS A   9       7.310   6.059   5.196  1.00  5.05           H  
ATOM    150  HA  LYS A   9       9.874   7.194   5.813  1.00  5.05           H  
ATOM    151 1HB  LYS A   9       7.569   8.149   4.086  1.00  5.05           H  
ATOM    152 2HB  LYS A   9       9.089   9.031   4.204  1.00  5.05           H  
ATOM    153 1HG  LYS A   9      10.299   7.065   3.318  1.00  5.05           H  
ATOM    154 2HG  LYS A   9       8.784   6.165   3.232  1.00  5.05           H  
ATOM    155 1HD  LYS A   9       7.873   7.844   1.662  1.00  5.05           H  
ATOM    156 2HD  LYS A   9       9.402   8.735   1.726  1.00  5.05           H  
ATOM    157 1HE  LYS A   9      10.585   6.763   0.823  1.00  5.05           H  
ATOM    158 2HE  LYS A   9       9.050   5.874   0.763  1.00  5.05           H  
ATOM    159 1HZ  LYS A   9       9.618   6.815  -1.369  1.00  5.05           H  
ATOM    160 2HZ  LYS A   9       8.238   7.514  -0.797  1.00  5.05           H  
ATOM    161 3HZ  LYS A   9       9.665   8.338  -0.741  1.00  5.05           H  
ATOM    162  N   LYS A  10       7.245   8.756   7.055  1.00  5.20           N  
ATOM    163  CA  LYS A  10       6.876   9.737   8.060  1.00  5.20           C  
ATOM    164  C   LYS A  10       7.519   9.390   9.388  1.00  5.20           C  
ATOM    165  O   LYS A  10       8.174  10.236   9.999  1.00  5.20           O  
ATOM    166  CB  LYS A  10       5.354   9.809   8.226  1.00  5.20           C  
ATOM    167  CG  LYS A  10       4.873  10.830   9.258  1.00  5.20           C  
ATOM    168  CD  LYS A  10       3.347  10.872   9.328  1.00  5.20           C  
ATOM    169  CE  LYS A  10       2.857  11.865  10.380  1.00  5.20           C  
ATOM    170  NZ  LYS A  10       1.369  11.911  10.446  1.00  5.20           N  
ATOM    171  H   LYS A  10       6.510   8.242   6.568  1.00  5.20           H  
ATOM    172  HA  LYS A  10       7.244  10.712   7.749  1.00  5.20           H  
ATOM    173 1HB  LYS A  10       4.895  10.042   7.265  1.00  5.20           H  
ATOM    174 2HB  LYS A  10       4.976   8.834   8.530  1.00  5.20           H  
ATOM    175 1HG  LYS A  10       5.263  10.548  10.234  1.00  5.20           H  
ATOM    176 2HG  LYS A  10       5.251  11.820   9.007  1.00  5.20           H  
ATOM    177 1HD  LYS A  10       2.947  11.155   8.353  1.00  5.20           H  
ATOM    178 2HD  LYS A  10       2.974   9.877   9.578  1.00  5.20           H  
ATOM    179 1HE  LYS A  10       3.240  11.573  11.351  1.00  5.20           H  
ATOM    180 2HE  LYS A  10       3.234  12.858  10.136  1.00  5.20           H  
ATOM    181 1HZ  LYS A  10       1.082  12.576  11.150  1.00  5.20           H  
ATOM    182 2HZ  LYS A  10       1.001  12.193   9.548  1.00  5.20           H  
ATOM    183 3HZ  LYS A  10       1.013  10.996  10.683  1.00  5.20           H  
ATOM    184  N   LEU A  11       7.397   8.130   9.800  1.00  6.19           N  
ATOM    185  CA  LEU A  11       7.917   7.712  11.088  1.00  6.19           C  
ATOM    186  C   LEU A  11       9.412   7.915  11.168  1.00  6.19           C  
ATOM    187  O   LEU A  11       9.929   8.347  12.196  1.00  6.19           O  
ATOM    188  CB  LEU A  11       7.600   6.236  11.316  1.00  6.19           C  
ATOM    189  CG  LEU A  11       6.130   5.905  11.524  1.00  6.19           C  
ATOM    190  CD1 LEU A  11       5.960   4.396  11.544  1.00  6.19           C  
ATOM    191  CD2 LEU A  11       5.657   6.539  12.805  1.00  6.19           C  
ATOM    192  H   LEU A  11       6.881   7.465   9.222  1.00  6.19           H  
ATOM    193  HA  LEU A  11       7.443   8.308  11.861  1.00  6.19           H  
ATOM    194 1HB  LEU A  11       7.941   5.677  10.443  1.00  6.19           H  
ATOM    195 2HB  LEU A  11       8.147   5.885  12.180  1.00  6.19           H  
ATOM    196  HG  LEU A  11       5.546   6.300  10.702  1.00  6.19           H  
ATOM    197 1HD1 LEU A  11       4.908   4.150  11.681  1.00  6.19           H  
ATOM    198 2HD1 LEU A  11       6.306   3.986  10.599  1.00  6.19           H  
ATOM    199 3HD1 LEU A  11       6.543   3.974  12.360  1.00  6.19           H  
ATOM    200 1HD2 LEU A  11       4.603   6.310  12.953  1.00  6.19           H  
ATOM    201 2HD2 LEU A  11       6.237   6.149  13.642  1.00  6.19           H  
ATOM    202 3HD2 LEU A  11       5.789   7.614  12.741  1.00  6.19           H  
ATOM    203  N   LEU A  12      10.114   7.641  10.076  1.00  8.15           N  
ATOM    204  CA  LEU A  12      11.550   7.819  10.069  1.00  8.15           C  
ATOM    205  C   LEU A  12      11.960   9.296  10.141  1.00  8.15           C  
ATOM    206  O   LEU A  12      12.995   9.629  10.716  1.00  8.15           O  
ATOM    207  CB  LEU A  12      12.143   7.139   8.841  1.00  8.15           C  
ATOM    208  CG  LEU A  12      12.053   5.600   8.863  1.00  8.15           C  
ATOM    209  CD1 LEU A  12      12.514   5.057   7.529  1.00  8.15           C  
ATOM    210  CD2 LEU A  12      12.896   5.058  10.015  1.00  8.15           C  
ATOM    211  H   LEU A  12       9.647   7.270   9.246  1.00  8.15           H  
ATOM    212  HA  LEU A  12      11.933   7.316  10.947  1.00  8.15           H  
ATOM    213 1HB  LEU A  12      11.602   7.493   7.959  1.00  8.15           H  
ATOM    214 2HB  LEU A  12      13.188   7.423   8.749  1.00  8.15           H  
ATOM    215  HG  LEU A  12      11.023   5.298   9.013  1.00  8.15           H  
ATOM    216 1HD1 LEU A  12      12.439   3.970   7.534  1.00  8.15           H  
ATOM    217 2HD1 LEU A  12      11.878   5.462   6.740  1.00  8.15           H  
ATOM    218 3HD1 LEU A  12      13.547   5.351   7.354  1.00  8.15           H  
ATOM    219 1HD2 LEU A  12      12.827   3.971  10.037  1.00  8.15           H  
ATOM    220 2HD2 LEU A  12      13.936   5.353   9.875  1.00  8.15           H  
ATOM    221 3HD2 LEU A  12      12.524   5.462  10.956  1.00  8.15           H  
ATOM    222  N   LYS A  13      11.158  10.188   9.553  1.00 11.01           N  
ATOM    223  CA  LYS A  13      11.462  11.620   9.579  1.00 11.01           C  
ATOM    224  C   LYS A  13      11.087  12.291  10.907  1.00 11.01           C  
ATOM    225  O   LYS A  13      11.685  13.302  11.289  1.00 11.01           O  
ATOM    226  CB  LYS A  13      10.754  12.332   8.432  1.00 11.01           C  
ATOM    227  CG  LYS A  13      11.297  11.990   7.044  1.00 11.01           C  
ATOM    228  CD  LYS A  13      10.530  12.724   5.954  1.00 11.01           C  
ATOM    229  CE  LYS A  13      11.064  12.383   4.569  1.00 11.01           C  
ATOM    230  NZ  LYS A  13      10.313  13.094   3.495  1.00 11.01           N  
ATOM    231  H   LYS A  13      10.326   9.865   9.053  1.00 11.01           H  
ATOM    232  HA  LYS A  13      12.536  11.737   9.443  1.00 11.01           H  
ATOM    233 1HB  LYS A  13       9.694  12.060   8.448  1.00 11.01           H  
ATOM    234 2HB  LYS A  13      10.821  13.409   8.573  1.00 11.01           H  
ATOM    235 1HG  LYS A  13      12.348  12.271   6.989  1.00 11.01           H  
ATOM    236 2HG  LYS A  13      11.220  10.918   6.877  1.00 11.01           H  
ATOM    237 1HD  LYS A  13       9.477  12.438   6.008  1.00 11.01           H  
ATOM    238 2HD  LYS A  13      10.608  13.798   6.111  1.00 11.01           H  
ATOM    239 1HE  LYS A  13      12.114  12.665   4.513  1.00 11.01           H  
ATOM    240 2HE  LYS A  13      10.977  11.307   4.409  1.00 11.01           H  
ATOM    241 1HZ  LYS A  13      10.694  12.845   2.593  1.00 11.01           H  
ATOM    242 2HZ  LYS A  13       9.339  12.829   3.534  1.00 11.01           H  
ATOM    243 3HZ  LYS A  13      10.396  14.092   3.629  1.00 11.01           H  
ATOM    244  N   LEU A  14      10.102  11.741  11.609  1.00 14.48           N  
ATOM    245  CA  LEU A  14       9.650  12.316  12.873  1.00 14.48           C  
ATOM    246  C   LEU A  14      10.681  12.257  13.985  1.00 14.48           C  
ATOM    247  O   LEU A  14      11.482  11.316  14.093  1.00 14.48           O  
ATOM    248  CB  LEU A  14       8.388  11.617  13.402  1.00 14.48           C  
ATOM    249  CG  LEU A  14       7.084  11.811  12.611  1.00 14.48           C  
ATOM    250  CD1 LEU A  14       6.015  10.919  13.212  1.00 14.48           C  
ATOM    251  CD2 LEU A  14       6.675  13.259  12.654  1.00 14.48           C  
ATOM    252  H   LEU A  14       9.623  10.925  11.229  1.00 14.48           H  
ATOM    253  HA  LEU A  14       9.411  13.361  12.695  1.00 14.48           H  
ATOM    254 1HB  LEU A  14       8.591  10.544  13.425  1.00 14.48           H  
ATOM    255 2HB  LEU A  14       8.217  11.947  14.429  1.00 14.48           H  
ATOM    256  HG  LEU A  14       7.226  11.535  11.605  1.00 14.48           H  
ATOM    257 1HD1 LEU A  14       5.092  11.033  12.668  1.00 14.48           H  
ATOM    258 2HD1 LEU A  14       6.339   9.891  13.159  1.00 14.48           H  
ATOM    259 3HD1 LEU A  14       5.858  11.195  14.253  1.00 14.48           H  
ATOM    260 1HD2 LEU A  14       5.750  13.392  12.092  1.00 14.48           H  
ATOM    261 2HD2 LEU A  14       6.520  13.562  13.690  1.00 14.48           H  
ATOM    262 3HD2 LEU A  14       7.462  13.869  12.210  1.00 14.48           H  
ATOM    263  N   ALA A  15      10.639  13.269  14.847  1.00 17.65           N  
ATOM    264  CA  ALA A  15      11.488  13.225  16.015  1.00 17.65           C  
ATOM    265  C   ALA A  15      11.126  11.946  16.732  1.00 17.65           C  
ATOM    266  O   ALA A  15       9.950  11.586  16.809  1.00 17.65           O  
ATOM    267  CB  ALA A  15      11.288  14.439  16.903  1.00 17.65           C  
ATOM    268  H   ALA A  15      10.002  14.039  14.703  1.00 17.65           H  
ATOM    269  HA  ALA A  15      12.530  13.170  15.697  1.00 17.65           H  
ATOM    270 1HB  ALA A  15      11.931  14.355  17.780  1.00 17.65           H  
ATOM    271 2HB  ALA A  15      11.542  15.341  16.350  1.00 17.65           H  
ATOM    272 3HB  ALA A  15      10.248  14.488  17.221  1.00 17.65           H  
ATOM    273  N   GLY A  16      12.127  11.260  17.247  1.00 18.83           N  
ATOM    274  CA  GLY A  16      11.907   9.976  17.888  1.00 18.83           C  
ATOM    275  C   GLY A  16      12.568   8.871  17.066  1.00 18.83           C  
ATOM    276  O   GLY A  16      12.694   7.736  17.529  1.00 18.83           O  
ATOM    277  H   GLY A  16      13.064  11.624  17.174  1.00 18.83           H  
ATOM    278 1HA  GLY A  16      12.322   9.993  18.896  1.00 18.83           H  
ATOM    279 2HA  GLY A  16      10.838   9.784  17.980  1.00 18.83           H  
ATOM    280  N   LEU A  17      13.100   9.227  15.890  1.00 17.24           N  
ATOM    281  CA  LEU A  17      13.836   8.261  15.066  1.00 17.24           C  
ATOM    282  C   LEU A  17      14.857   7.449  15.852  1.00 17.24           C  
ATOM    283  O   LEU A  17      14.999   6.251  15.626  1.00 17.24           O  
ATOM    284  CB  LEU A  17      14.574   8.942  13.920  1.00 17.24           C  
ATOM    285  CG  LEU A  17      15.444   7.980  13.093  1.00 17.24           C  
ATOM    286  CD1 LEU A  17      14.591   6.938  12.482  1.00 17.24           C  
ATOM    287  CD2 LEU A  17      16.177   8.740  12.019  1.00 17.24           C  
ATOM    288  H   LEU A  17      12.896  10.154  15.509  1.00 17.24           H  
ATOM    289  HA  LEU A  17      13.114   7.572  14.638  1.00 17.24           H  
ATOM    290 1HB  LEU A  17      13.835   9.401  13.249  1.00 17.24           H  
ATOM    291 2HB  LEU A  17      15.213   9.725  14.321  1.00 17.24           H  
ATOM    292  HG  LEU A  17      16.156   7.498  13.749  1.00 17.24           H  
ATOM    293 1HD1 LEU A  17      15.208   6.250  11.906  1.00 17.24           H  
ATOM    294 2HD1 LEU A  17      14.064   6.394  13.251  1.00 17.24           H  
ATOM    295 3HD1 LEU A  17      13.897   7.425  11.839  1.00 17.24           H  
ATOM    296 1HD2 LEU A  17      16.793   8.050  11.444  1.00 17.24           H  
ATOM    297 2HD2 LEU A  17      15.453   9.220  11.359  1.00 17.24           H  
ATOM    298 3HD2 LEU A  17      16.810   9.498  12.477  1.00 17.24           H  
ATOM    299  N   ALA A  18      15.589   8.090  16.763  1.00 13.91           N  
ATOM    300  CA  ALA A  18      16.598   7.379  17.541  1.00 13.91           C  
ATOM    301  C   ALA A  18      15.971   6.217  18.316  1.00 13.91           C  
ATOM    302  O   ALA A  18      16.618   5.189  18.534  1.00 13.91           O  
ATOM    303  CB  ALA A  18      17.288   8.325  18.500  1.00 13.91           C  
ATOM    304  H   ALA A  18      15.441   9.076  16.913  1.00 13.91           H  
ATOM    305  HA  ALA A  18      17.331   6.968  16.849  1.00 13.91           H  
ATOM    306 1HB  ALA A  18      18.052   7.782  19.057  1.00 13.91           H  
ATOM    307 2HB  ALA A  18      17.752   9.135  17.942  1.00 13.91           H  
ATOM    308 3HB  ALA A  18      16.555   8.732  19.194  1.00 13.91           H  
ATOM    309  N   LYS A  19      14.717   6.382  18.749  1.00 10.52           N  
ATOM    310  CA  LYS A  19      14.030   5.345  19.488  1.00 10.52           C  
ATOM    311  C   LYS A  19      13.628   4.261  18.514  1.00 10.52           C  
ATOM    312  O   LYS A  19      13.752   3.077  18.816  1.00 10.52           O  
ATOM    313  CB  LYS A  19      12.800   5.872  20.227  1.00 10.52           C  
ATOM    314  CG  LYS A  19      12.100   4.792  21.061  1.00 10.52           C  
ATOM    315  CD  LYS A  19      10.973   5.360  21.904  1.00 10.52           C  
ATOM    316  CE  LYS A  19      10.296   4.267  22.725  1.00 10.52           C  
ATOM    317  NZ  LYS A  19       9.196   4.808  23.573  1.00 10.52           N  
ATOM    318  H   LYS A  19      14.200   7.220  18.510  1.00 10.52           H  
ATOM    319  HA  LYS A  19      14.716   4.915  20.216  1.00 10.52           H  
ATOM    320 1HB  LYS A  19      13.087   6.691  20.883  1.00 10.52           H  
ATOM    321 2HB  LYS A  19      12.079   6.260  19.506  1.00 10.52           H  
ATOM    322 1HG  LYS A  19      11.688   4.040  20.386  1.00 10.52           H  
ATOM    323 2HG  LYS A  19      12.827   4.305  21.711  1.00 10.52           H  
ATOM    324 1HD  LYS A  19      11.369   6.121  22.577  1.00 10.52           H  
ATOM    325 2HD  LYS A  19      10.234   5.825  21.250  1.00 10.52           H  
ATOM    326 1HE  LYS A  19       9.886   3.519  22.049  1.00 10.52           H  
ATOM    327 2HE  LYS A  19      11.038   3.793  23.367  1.00 10.52           H  
ATOM    328 1HZ  LYS A  19       8.774   4.057  24.100  1.00 10.52           H  
ATOM    329 2HZ  LYS A  19       9.571   5.496  24.211  1.00 10.52           H  
ATOM    330 3HZ  LYS A  19       8.497   5.241  22.986  1.00 10.52           H  
ATOM    331  N   LEU A  20      13.163   4.654  17.326  1.00  7.84           N  
ATOM    332  CA  LEU A  20      12.736   3.640  16.369  1.00  7.84           C  
ATOM    333  C   LEU A  20      13.929   2.761  16.014  1.00  7.84           C  
ATOM    334  O   LEU A  20      13.820   1.533  15.941  1.00  7.84           O  
ATOM    335  CB  LEU A  20      12.223   4.284  15.071  1.00  7.84           C  
ATOM    336  CG  LEU A  20      10.922   5.089  15.160  1.00  7.84           C  
ATOM    337  CD1 LEU A  20      10.660   5.780  13.809  1.00  7.84           C  
ATOM    338  CD2 LEU A  20       9.773   4.167  15.535  1.00  7.84           C  
ATOM    339  H   LEU A  20      13.095   5.653  17.125  1.00  7.84           H  
ATOM    340  HA  LEU A  20      11.958   3.026  16.816  1.00  7.84           H  
ATOM    341 1HB  LEU A  20      12.989   4.949  14.705  1.00  7.84           H  
ATOM    342 2HB  LEU A  20      12.080   3.498  14.329  1.00  7.84           H  
ATOM    343  HG  LEU A  20      11.032   5.868  15.922  1.00  7.84           H  
ATOM    344 1HD1 LEU A  20       9.747   6.366  13.884  1.00  7.84           H  
ATOM    345 2HD1 LEU A  20      11.481   6.438  13.555  1.00  7.84           H  
ATOM    346 3HD1 LEU A  20      10.550   5.033  13.026  1.00  7.84           H  
ATOM    347 1HD2 LEU A  20       8.851   4.748  15.601  1.00  7.84           H  
ATOM    348 2HD2 LEU A  20       9.661   3.395  14.774  1.00  7.84           H  
ATOM    349 3HD2 LEU A  20       9.981   3.701  16.500  1.00  7.84           H  
ATOM    350  N   LEU A  21      15.089   3.392  15.848  1.00  6.06           N  
ATOM    351  CA  LEU A  21      16.283   2.652  15.503  1.00  6.06           C  
ATOM    352  C   LEU A  21      16.703   1.762  16.663  1.00  6.06           C  
ATOM    353  O   LEU A  21      17.095   0.611  16.456  1.00  6.06           O  
ATOM    354  CB  LEU A  21      17.396   3.625  15.145  1.00  6.06           C  
ATOM    355  CG  LEU A  21      17.153   4.432  13.856  1.00  6.06           C  
ATOM    356  CD1 LEU A  21      18.241   5.476  13.711  1.00  6.06           C  
ATOM    357  CD2 LEU A  21      17.100   3.503  12.664  1.00  6.06           C  
ATOM    358  H   LEU A  21      15.121   4.409  15.923  1.00  6.06           H  
ATOM    359  HA  LEU A  21      16.070   2.025  14.642  1.00  6.06           H  
ATOM    360 1HB  LEU A  21      17.508   4.335  15.965  1.00  6.06           H  
ATOM    361 2HB  LEU A  21      18.325   3.071  15.033  1.00  6.06           H  
ATOM    362  HG  LEU A  21      16.207   4.945  13.935  1.00  6.06           H  
ATOM    363 1HD1 LEU A  21      18.063   6.065  12.813  1.00  6.06           H  
ATOM    364 2HD1 LEU A  21      18.228   6.130  14.582  1.00  6.06           H  
ATOM    365 3HD1 LEU A  21      19.208   4.986  13.637  1.00  6.06           H  
ATOM    366 1HD2 LEU A  21      16.914   4.084  11.761  1.00  6.06           H  
ATOM    367 2HD2 LEU A  21      18.050   2.976  12.570  1.00  6.06           H  
ATOM    368 3HD2 LEU A  21      16.298   2.785  12.805  1.00  6.06           H  
ATOM    369  N   ALA A  22      16.595   2.271  17.899  1.00  5.21           N  
ATOM    370  CA  ALA A  22      16.947   1.463  19.053  1.00  5.21           C  
ATOM    371  C   ALA A  22      16.054   0.236  19.135  1.00  5.21           C  
ATOM    372  O   ALA A  22      16.528  -0.864  19.434  1.00  5.21           O  
ATOM    373  CB  ALA A  22      16.814   2.270  20.327  1.00  5.21           C  
ATOM    374  H   ALA A  22      16.301   3.238  18.043  1.00  5.21           H  
ATOM    375  HA  ALA A  22      17.978   1.135  18.938  1.00  5.21           H  
ATOM    376 1HB  ALA A  22      17.098   1.659  21.179  1.00  5.21           H  
ATOM    377 2HB  ALA A  22      17.463   3.145  20.269  1.00  5.21           H  
ATOM    378 3HB  ALA A  22      15.782   2.595  20.439  1.00  5.21           H  
ATOM    379  N   LEU A  23      14.769   0.405  18.827  1.00  5.18           N  
ATOM    380  CA  LEU A  23      13.847  -0.715  18.880  1.00  5.18           C  
ATOM    381  C   LEU A  23      14.233  -1.754  17.842  1.00  5.18           C  
ATOM    382  O   LEU A  23      14.235  -2.952  18.135  1.00  5.18           O  
ATOM    383  CB  LEU A  23      12.418  -0.221  18.655  1.00  5.18           C  
ATOM    384  CG  LEU A  23      11.840   0.640  19.802  1.00  5.18           C  
ATOM    385  CD1 LEU A  23      10.517   1.249  19.364  1.00  5.18           C  
ATOM    386  CD2 LEU A  23      11.671  -0.220  21.031  1.00  5.18           C  
ATOM    387  H   LEU A  23      14.422   1.336  18.591  1.00  5.18           H  
ATOM    388  HA  LEU A  23      13.911  -1.168  19.866  1.00  5.18           H  
ATOM    389 1HB  LEU A  23      12.400   0.382  17.750  1.00  5.18           H  
ATOM    390 2HB  LEU A  23      11.766  -1.080  18.510  1.00  5.18           H  
ATOM    391  HG  LEU A  23      12.522   1.443  20.034  1.00  5.18           H  
ATOM    392 1HD1 LEU A  23      10.115   1.861  20.166  1.00  5.18           H  
ATOM    393 2HD1 LEU A  23      10.681   1.868  18.486  1.00  5.18           H  
ATOM    394 3HD1 LEU A  23       9.812   0.456  19.123  1.00  5.18           H  
ATOM    395 1HD2 LEU A  23      11.273   0.386  21.844  1.00  5.18           H  
ATOM    396 2HD2 LEU A  23      10.981  -1.036  20.812  1.00  5.18           H  
ATOM    397 3HD2 LEU A  23      12.638  -0.629  21.320  1.00  5.18           H  
ATOM    398  N   LEU A  24      14.634  -1.307  16.651  1.00  5.97           N  
ATOM    399  CA  LEU A  24      15.039  -2.257  15.627  1.00  5.97           C  
ATOM    400  C   LEU A  24      16.283  -3.012  16.075  1.00  5.97           C  
ATOM    401  O   LEU A  24      16.379  -4.228  15.891  1.00  5.97           O  
ATOM    402  CB  LEU A  24      15.301  -1.530  14.307  1.00  5.97           C  
ATOM    403  CG  LEU A  24      14.049  -0.950  13.635  1.00  5.97           C  
ATOM    404  CD1 LEU A  24      14.459  -0.092  12.444  1.00  5.97           C  
ATOM    405  CD2 LEU A  24      13.141  -2.093  13.215  1.00  5.97           C  
ATOM    406  H   LEU A  24      14.611  -0.305  16.447  1.00  5.97           H  
ATOM    407  HA  LEU A  24      14.235  -2.972  15.480  1.00  5.97           H  
ATOM    408 1HB  LEU A  24      15.988  -0.706  14.496  1.00  5.97           H  
ATOM    409 2HB  LEU A  24      15.773  -2.221  13.611  1.00  5.97           H  
ATOM    410  HG  LEU A  24      13.520  -0.317  14.339  1.00  5.97           H  
ATOM    411 1HD1 LEU A  24      13.571   0.329  11.975  1.00  5.97           H  
ATOM    412 2HD1 LEU A  24      15.099   0.711  12.789  1.00  5.97           H  
ATOM    413 3HD1 LEU A  24      14.997  -0.703  11.724  1.00  5.97           H  
ATOM    414 1HD2 LEU A  24      12.244  -1.689  12.746  1.00  5.97           H  
ATOM    415 2HD2 LEU A  24      13.665  -2.734  12.507  1.00  5.97           H  
ATOM    416 3HD2 LEU A  24      12.862  -2.672  14.091  1.00  5.97           H  
ATOM    417  N   LYS A  25      17.218  -2.310  16.718  1.00  7.68           N  
ATOM    418  CA  LYS A  25      18.427  -2.968  17.188  1.00  7.68           C  
ATOM    419  C   LYS A  25      18.095  -4.000  18.256  1.00  7.68           C  
ATOM    420  O   LYS A  25      18.656  -5.099  18.257  1.00  7.68           O  
ATOM    421  CB  LYS A  25      19.431  -1.946  17.713  1.00  7.68           C  
ATOM    422  CG  LYS A  25      20.069  -1.086  16.627  1.00  7.68           C  
ATOM    423  CD  LYS A  25      21.031  -0.066  17.218  1.00  7.68           C  
ATOM    424  CE  LYS A  25      21.654   0.802  16.135  1.00  7.68           C  
ATOM    425  NZ  LYS A  25      22.588   1.815  16.705  1.00  7.68           N  
ATOM    426  H   LYS A  25      17.100  -1.303  16.847  1.00  7.68           H  
ATOM    427  HA  LYS A  25      18.881  -3.493  16.348  1.00  7.68           H  
ATOM    428 1HB  LYS A  25      18.929  -1.278  18.413  1.00  7.68           H  
ATOM    429 2HB  LYS A  25      20.223  -2.456  18.257  1.00  7.68           H  
ATOM    430 1HG  LYS A  25      20.612  -1.727  15.934  1.00  7.68           H  
ATOM    431 2HG  LYS A  25      19.291  -0.566  16.074  1.00  7.68           H  
ATOM    432 1HD  LYS A  25      20.489   0.574  17.915  1.00  7.68           H  
ATOM    433 2HD  LYS A  25      21.822  -0.580  17.761  1.00  7.68           H  
ATOM    434 1HE  LYS A  25      22.201   0.168  15.439  1.00  7.68           H  
ATOM    435 2HE  LYS A  25      20.859   1.319  15.593  1.00  7.68           H  
ATOM    436 1HZ  LYS A  25      22.981   2.372  15.959  1.00  7.68           H  
ATOM    437 2HZ  LYS A  25      22.086   2.415  17.344  1.00  7.68           H  
ATOM    438 3HZ  LYS A  25      23.333   1.345  17.200  1.00  7.68           H  
ATOM    439  N   LYS A  26      17.150  -3.678  19.142  1.00 10.30           N  
ATOM    440  CA  LYS A  26      16.767  -4.626  20.176  1.00 10.30           C  
ATOM    441  C   LYS A  26      16.126  -5.860  19.553  1.00 10.30           C  
ATOM    442  O   LYS A  26      16.404  -6.984  19.974  1.00 10.30           O  
ATOM    443  CB  LYS A  26      15.838  -3.968  21.193  1.00 10.30           C  
ATOM    444  CG  LYS A  26      16.544  -2.945  22.092  1.00 10.30           C  
ATOM    445  CD  LYS A  26      15.590  -2.272  23.066  1.00 10.30           C  
ATOM    446  CE  LYS A  26      16.333  -1.268  23.940  1.00 10.30           C  
ATOM    447  NZ  LYS A  26      15.431  -0.591  24.913  1.00 10.30           N  
ATOM    448  H   LYS A  26      16.723  -2.751  19.115  1.00 10.30           H  
ATOM    449  HA  LYS A  26      17.668  -4.946  20.699  1.00 10.30           H  
ATOM    450 1HB  LYS A  26      15.035  -3.450  20.663  1.00 10.30           H  
ATOM    451 2HB  LYS A  26      15.380  -4.729  21.823  1.00 10.30           H  
ATOM    452 1HG  LYS A  26      17.323  -3.452  22.660  1.00 10.30           H  
ATOM    453 2HG  LYS A  26      17.015  -2.186  21.475  1.00 10.30           H  
ATOM    454 1HD  LYS A  26      14.816  -1.747  22.503  1.00 10.30           H  
ATOM    455 2HD  LYS A  26      15.115  -3.021  23.698  1.00 10.30           H  
ATOM    456 1HE  LYS A  26      17.116  -1.788  24.488  1.00 10.30           H  
ATOM    457 2HE  LYS A  26      16.791  -0.514  23.298  1.00 10.30           H  
ATOM    458 1HZ  LYS A  26      15.966   0.062  25.469  1.00 10.30           H  
ATOM    459 2HZ  LYS A  26      14.707  -0.093  24.418  1.00 10.30           H  
ATOM    460 3HZ  LYS A  26      15.010  -1.281  25.519  1.00 10.30           H  
ATOM    461  N   LEU A  27      15.308  -5.668  18.518  1.00 13.72           N  
ATOM    462  CA  LEU A  27      14.678  -6.808  17.867  1.00 13.72           C  
ATOM    463  C   LEU A  27      15.727  -7.702  17.219  1.00 13.72           C  
ATOM    464  O   LEU A  27      15.635  -8.932  17.293  1.00 13.72           O  
ATOM    465  CB  LEU A  27      13.665  -6.326  16.829  1.00 13.72           C  
ATOM    466  CG  LEU A  27      12.418  -5.651  17.415  1.00 13.72           C  
ATOM    467  CD1 LEU A  27      11.593  -5.040  16.290  1.00 13.72           C  
ATOM    468  CD2 LEU A  27      11.619  -6.680  18.194  1.00 13.72           C  
ATOM    469  H   LEU A  27      15.095  -4.719  18.206  1.00 13.72           H  
ATOM    470  HA  LEU A  27      14.151  -7.387  18.620  1.00 13.72           H  
ATOM    471 1HB  LEU A  27      14.158  -5.606  16.176  1.00 13.72           H  
ATOM    472 2HB  LEU A  27      13.345  -7.174  16.229  1.00 13.72           H  
ATOM    473  HG  LEU A  27      12.716  -4.855  18.086  1.00 13.72           H  
ATOM    474 1HD1 LEU A  27      10.714  -4.552  16.708  1.00 13.72           H  
ATOM    475 2HD1 LEU A  27      12.196  -4.307  15.765  1.00 13.72           H  
ATOM    476 3HD1 LEU A  27      11.284  -5.820  15.599  1.00 13.72           H  
ATOM    477 1HD2 LEU A  27      10.737  -6.205  18.621  1.00 13.72           H  
ATOM    478 2HD2 LEU A  27      11.312  -7.485  17.527  1.00 13.72           H  
ATOM    479 3HD2 LEU A  27      12.235  -7.083  18.990  1.00 13.72           H  
ATOM    480  N   LEU A  28      16.752  -7.092  16.624  1.00 17.83           N  
ATOM    481  CA  LEU A  28      17.819  -7.868  16.013  1.00 17.83           C  
ATOM    482  C   LEU A  28      18.584  -8.662  17.070  1.00 17.83           C  
ATOM    483  O   LEU A  28      18.916  -9.834  16.856  1.00 17.83           O  
ATOM    484  CB  LEU A  28      18.756  -6.938  15.239  1.00 17.83           C  
ATOM    485  CG  LEU A  28      18.139  -6.317  13.980  1.00 17.83           C  
ATOM    486  CD1 LEU A  28      19.082  -5.270  13.410  1.00 17.83           C  
ATOM    487  CD2 LEU A  28      17.864  -7.421  12.974  1.00 17.83           C  
ATOM    488  H   LEU A  28      16.772  -6.072  16.569  1.00 17.83           H  
ATOM    489  HA  LEU A  28      17.373  -8.570  15.311  1.00 17.83           H  
ATOM    490 1HB  LEU A  28      19.057  -6.126  15.898  1.00 17.83           H  
ATOM    491 2HB  LEU A  28      19.643  -7.494  14.948  1.00 17.83           H  
ATOM    492  HG  LEU A  28      17.205  -5.830  14.235  1.00 17.83           H  
ATOM    493 1HD1 LEU A  28      18.635  -4.826  12.521  1.00 17.83           H  
ATOM    494 2HD1 LEU A  28      19.250  -4.495  14.154  1.00 17.83           H  
ATOM    495 3HD1 LEU A  28      20.029  -5.736  13.148  1.00 17.83           H  
ATOM    496 1HD2 LEU A  28      17.415  -6.991  12.078  1.00 17.83           H  
ATOM    497 2HD2 LEU A  28      18.799  -7.916  12.711  1.00 17.83           H  
ATOM    498 3HD2 LEU A  28      17.178  -8.146  13.411  1.00 17.83           H  
ATOM    499  N   LYS A  29      18.815  -8.050  18.237  1.00 21.68           N  
ATOM    500  CA  LYS A  29      19.511  -8.746  19.310  1.00 21.68           C  
ATOM    501  C   LYS A  29      18.691  -9.935  19.797  1.00 21.68           C  
ATOM    502  O   LYS A  29      19.240 -11.008  20.052  1.00 21.68           O  
ATOM    503  CB  LYS A  29      19.806  -7.797  20.473  1.00 21.68           C  
ATOM    504  CG  LYS A  29      20.884  -6.755  20.185  1.00 21.68           C  
ATOM    505  CD  LYS A  29      21.088  -5.827  21.374  1.00 21.68           C  
ATOM    506  CE  LYS A  29      22.143  -4.773  21.082  1.00 21.68           C  
ATOM    507  NZ  LYS A  29      22.335  -3.849  22.235  1.00 21.68           N  
ATOM    508  H   LYS A  29      18.536  -7.075  18.362  1.00 21.68           H  
ATOM    509  HA  LYS A  29      20.455  -9.125  18.921  1.00 21.68           H  
ATOM    510 1HB  LYS A  29      18.894  -7.265  20.738  1.00 21.68           H  
ATOM    511 2HB  LYS A  29      20.112  -8.374  21.345  1.00 21.68           H  
ATOM    512 1HG  LYS A  29      21.822  -7.261  19.966  1.00 21.68           H  
ATOM    513 2HG  LYS A  29      20.602  -6.170  19.318  1.00 21.68           H  
ATOM    514 1HD  LYS A  29      20.145  -5.330  21.605  1.00 21.68           H  
ATOM    515 2HD  LYS A  29      21.395  -6.409  22.242  1.00 21.68           H  
ATOM    516 1HE  LYS A  29      23.088  -5.266  20.861  1.00 21.68           H  
ATOM    517 2HE  LYS A  29      21.832  -4.194  20.210  1.00 21.68           H  
ATOM    518 1HZ  LYS A  29      23.040  -3.163  22.006  1.00 21.68           H  
ATOM    519 2HZ  LYS A  29      21.464  -3.380  22.440  1.00 21.68           H  
ATOM    520 3HZ  LYS A  29      22.630  -4.376  23.044  1.00 21.68           H  
ATOM    521  N   LEU A  30      17.369  -9.761  19.885  1.00 23.98           N  
ATOM    522  CA  LEU A  30      16.495 -10.846  20.310  1.00 23.98           C  
ATOM    523  C   LEU A  30      16.494 -11.980  19.289  1.00 23.98           C  
ATOM    524  O   LEU A  30      16.510 -13.157  19.656  1.00 23.98           O  
ATOM    525  CB  LEU A  30      15.071 -10.317  20.512  1.00 23.98           C  
ATOM    526  CG  LEU A  30      14.893  -9.368  21.710  1.00 23.98           C  
ATOM    527  CD1 LEU A  30      13.502  -8.753  21.671  1.00 23.98           C  
ATOM    528  CD2 LEU A  30      15.115 -10.142  22.994  1.00 23.98           C  
ATOM    529  H   LEU A  30      16.971  -8.844  19.682  1.00 23.98           H  
ATOM    530  HA  LEU A  30      16.864 -11.234  21.256  1.00 23.98           H  
ATOM    531 1HB  LEU A  30      14.775  -9.777  19.615  1.00 23.98           H  
ATOM    532 2HB  LEU A  30      14.400 -11.162  20.644  1.00 23.98           H  
ATOM    533  HG  LEU A  30      15.621  -8.567  21.651  1.00 23.98           H  
ATOM    534 1HD1 LEU A  30      13.381  -8.074  22.514  1.00 23.98           H  
ATOM    535 2HD1 LEU A  30      13.383  -8.203  20.748  1.00 23.98           H  
ATOM    536 3HD1 LEU A  30      12.753  -9.540  21.726  1.00 23.98           H  
ATOM    537 1HD2 LEU A  30      14.998  -9.472  23.845  1.00 23.98           H  
ATOM    538 2HD2 LEU A  30      14.387 -10.950  23.064  1.00 23.98           H  
ATOM    539 3HD2 LEU A  30      16.122 -10.559  22.994  1.00 23.98           H  
ATOM    540  N   ALA A  31      16.500 -11.628  17.996  1.00 24.67           N  
ATOM    541  CA  ALA A  31      16.543 -12.624  16.929  1.00 24.67           C  
ATOM    542  C   ALA A  31      17.834 -13.433  17.004  1.00 24.67           C  
ATOM    543  O   ALA A  31      17.844 -14.644  16.763  1.00 24.67           O  
ATOM    544  CB  ALA A  31      16.438 -11.952  15.571  1.00 24.67           C  
ATOM    545  H   ALA A  31      16.451 -10.641  17.749  1.00 24.67           H  
ATOM    546  HA  ALA A  31      15.703 -13.301  17.062  1.00 24.67           H  
ATOM    547 1HB  ALA A  31      16.452 -12.708  14.791  1.00 24.67           H  
ATOM    548 2HB  ALA A  31      15.507 -11.387  15.520  1.00 24.67           H  
ATOM    549 3HB  ALA A  31      17.278 -11.275  15.439  1.00 24.67           H  
ATOM    550  N   GLY A  32      18.928 -12.763  17.360  1.00 24.67           N  
ATOM    551  CA  GLY A  32      20.231 -13.392  17.479  1.00 24.67           C  
ATOM    552  C   GLY A  32      20.137 -14.743  18.180  1.00 24.67           C  
ATOM    553  O   GLY A  32      21.145 -15.436  18.347  1.00 24.67           O  
ATOM    554  H   GLY A  32      18.857 -11.757  17.520  1.00 24.67           H  
ATOM    555 1HA  GLY A  32      20.668 -13.516  16.490  1.00 24.67           H  
ATOM    556 2HA  GLY A  32      20.889 -12.732  18.045  1.00 24.67           H  
ENDMDL

REMARK ID 638606 DOMAINID 632262 MODEL 3 K2-6A
MODEL     3
ATOM      1  N   LEU A   1      -0.178  -0.470  -0.257  1.00 21.66           N  
ATOM      2  CA  LEU A   1       1.258  -0.283  -0.096  1.00 21.66           C  
ATOM      3  C   LEU A   1       1.708   1.166  -0.023  1.00 21.66           C  
ATOM      4  O   LEU A   1       2.433   1.537   0.898  1.00 21.66           O  
ATOM      5  CB  LEU A   1       2.045  -0.964  -1.208  1.00 21.66           C  
ATOM      6  CG  LEU A   1       3.561  -0.729  -1.124  1.00 21.66           C  
ATOM      7  CD1 LEU A   1       4.101  -1.297   0.191  1.00 21.66           C  
ATOM      8  CD2 LEU A   1       4.244  -1.375  -2.316  1.00 21.66           C  
ATOM      9 1H   LEU A   1      -0.352  -1.099  -1.029  1.00 21.66           H  
ATOM     10 2H   LEU A   1      -0.559  -0.869   0.590  1.00 21.66           H  
ATOM     11 3H   LEU A   1      -0.622   0.416  -0.437  1.00 21.66           H  
ATOM     12  HA  LEU A   1       1.544  -0.759   0.843  1.00 21.66           H  
ATOM     13 1HB  LEU A   1       1.865  -2.037  -1.165  1.00 21.66           H  
ATOM     14 2HB  LEU A   1       1.699  -0.589  -2.170  1.00 21.66           H  
ATOM     15  HG  LEU A   1       3.753   0.337  -1.134  1.00 21.66           H  
ATOM     16 1HD1 LEU A   1       5.172  -1.112   0.254  1.00 21.66           H  
ATOM     17 2HD1 LEU A   1       3.602  -0.812   1.025  1.00 21.66           H  
ATOM     18 3HD1 LEU A   1       3.914  -2.368   0.230  1.00 21.66           H  
ATOM     19 1HD2 LEU A   1       5.318  -1.197  -2.260  1.00 21.66           H  
ATOM     20 2HD2 LEU A   1       4.054  -2.448  -2.308  1.00 21.66           H  
ATOM     21 3HD2 LEU A   1       3.852  -0.943  -3.236  1.00 21.66           H  
ATOM     22  N   ALA A   2       1.271   2.019  -0.947  1.00 19.78           N  
ATOM     23  CA  ALA A   2       1.765   3.403  -0.926  1.00 19.78           C  
ATOM     24  C   ALA A   2       1.527   4.103   0.416  1.00 19.78           C  
ATOM     25  O   ALA A   2       2.372   4.879   0.861  1.00 19.78           O  
ATOM     26  CB  ALA A   2       1.109   4.205  -2.027  1.00 19.78           C  
ATOM     27  H   ALA A   2       0.663   1.729  -1.699  1.00 19.78           H  
ATOM     28  HA  ALA A   2       2.838   3.375  -1.102  1.00 19.78           H  
ATOM     29 1HB  ALA A   2       1.512   5.218  -2.024  1.00 19.78           H  
ATOM     30 2HB  ALA A   2       1.312   3.736  -2.989  1.00 19.78           H  
ATOM     31 3HB  ALA A   2       0.035   4.244  -1.860  1.00 19.78           H  
ATOM     32  N   LYS A   3       0.405   3.818   1.084  1.00 17.14           N  
ATOM     33  CA  LYS A   3       0.140   4.434   2.383  1.00 17.14           C  
ATOM     34  C   LYS A   3       1.191   4.011   3.417  1.00 17.14           C  
ATOM     35  O   LYS A   3       1.510   4.767   4.340  1.00 17.14           O  
ATOM     36  CB  LYS A   3      -1.263   4.088   2.865  1.00 17.14           C  
ATOM     37  CG  LYS A   3      -2.375   4.765   2.061  1.00 17.14           C  
ATOM     38  CD  LYS A   3      -3.760   4.382   2.572  1.00 17.14           C  
ATOM     39  CE  LYS A   3      -4.857   5.066   1.762  1.00 17.14           C  
ATOM     40  NZ  LYS A   3      -6.214   4.676   2.228  1.00 17.14           N  
ATOM     41  H   LYS A   3      -0.267   3.186   0.686  1.00 17.14           H  
ATOM     42  HA  LYS A   3       0.204   5.517   2.270  1.00 17.14           H  
ATOM     43 1HB  LYS A   3      -1.411   3.011   2.814  1.00 17.14           H  
ATOM     44 2HB  LYS A   3      -1.372   4.384   3.909  1.00 17.14           H  
ATOM     45 1HG  LYS A   3      -2.261   5.847   2.127  1.00 17.14           H  
ATOM     46 2HG  LYS A   3      -2.291   4.474   1.014  1.00 17.14           H  
ATOM     47 1HD  LYS A   3      -3.888   3.301   2.500  1.00 17.14           H  
ATOM     48 2HD  LYS A   3      -3.856   4.673   3.618  1.00 17.14           H  
ATOM     49 1HE  LYS A   3      -4.748   6.146   1.853  1.00 17.14           H  
ATOM     50 2HE  LYS A   3      -4.752   4.788   0.713  1.00 17.14           H  
ATOM     51 1HZ  LYS A   3      -6.912   5.147   1.669  1.00 17.14           H  
ATOM     52 2HZ  LYS A   3      -6.328   3.677   2.137  1.00 17.14           H  
ATOM     53 3HZ  LYS A   3      -6.326   4.940   3.197  1.00 17.14           H  
ATOM     54  N   LEU A   4       1.689   2.775   3.292  1.00 13.88           N  
ATOM     55  CA  LEU A   4       2.706   2.260   4.189  1.00 13.88           C  
ATOM     56  C   LEU A   4       3.994   2.964   3.911  1.00 13.88           C  
ATOM     57  O   LEU A   4       4.703   3.376   4.824  1.00 13.88           O  
ATOM     58  CB  LEU A   4       2.935   0.758   4.028  1.00 13.88           C  
ATOM     59  CG  LEU A   4       4.048   0.220   4.924  1.00 13.88           C  
ATOM     60  CD1 LEU A   4       3.709   0.494   6.387  1.00 13.88           C  
ATOM     61  CD2 LEU A   4       4.241  -1.254   4.654  1.00 13.88           C  
ATOM     62  H   LEU A   4       1.428   2.209   2.498  1.00 13.88           H  
ATOM     63  HA  LEU A   4       2.409   2.464   5.216  1.00 13.88           H  
ATOM     64 1HB  LEU A   4       2.015   0.229   4.257  1.00 13.88           H  
ATOM     65 2HB  LEU A   4       3.215   0.551   3.005  1.00 13.88           H  
ATOM     66  HG  LEU A   4       4.968   0.744   4.694  1.00 13.88           H  
ATOM     67 1HD1 LEU A   4       4.516   0.129   7.022  1.00 13.88           H  
ATOM     68 2HD1 LEU A   4       3.591   1.567   6.534  1.00 13.88           H  
ATOM     69 3HD1 LEU A   4       2.782  -0.012   6.649  1.00 13.88           H  
ATOM     70 1HD2 LEU A   4       5.047  -1.637   5.280  1.00 13.88           H  
ATOM     71 2HD2 LEU A   4       3.319  -1.789   4.878  1.00 13.88           H  
ATOM     72 3HD2 LEU A   4       4.497  -1.397   3.602  1.00 13.88           H  
ATOM     73  N   LEU A   5       4.316   3.087   2.636  1.00 10.78           N  
ATOM     74  CA  LEU A   5       5.570   3.701   2.279  1.00 10.78           C  
ATOM     75  C   LEU A   5       5.563   5.146   2.758  1.00 10.78           C  
ATOM     76  O   LEU A   5       6.556   5.639   3.297  1.00 10.78           O  
ATOM     77  CB  LEU A   5       5.749   3.621   0.770  1.00 10.78           C  
ATOM     78  CG  LEU A   5       5.906   2.194   0.243  1.00 10.78           C  
ATOM     79  CD1 LEU A   5       5.941   2.218  -1.273  1.00 10.78           C  
ATOM     80  CD2 LEU A   5       7.148   1.557   0.835  1.00 10.78           C  
ATOM     81  H   LEU A   5       3.681   2.728   1.922  1.00 10.78           H  
ATOM     82  HA  LEU A   5       6.379   3.167   2.770  1.00 10.78           H  
ATOM     83 1HB  LEU A   5       4.878   4.064   0.293  1.00 10.78           H  
ATOM     84 2HB  LEU A   5       6.631   4.192   0.487  1.00 10.78           H  
ATOM     85  HG  LEU A   5       5.038   1.609   0.544  1.00 10.78           H  
ATOM     86 1HD1 LEU A   5       6.031   1.203  -1.650  1.00 10.78           H  
ATOM     87 2HD1 LEU A   5       5.028   2.665  -1.652  1.00 10.78           H  
ATOM     88 3HD1 LEU A   5       6.795   2.803  -1.606  1.00 10.78           H  
ATOM     89 1HD2 LEU A   5       7.240   0.536   0.466  1.00 10.78           H  
ATOM     90 2HD2 LEU A   5       8.029   2.130   0.544  1.00 10.78           H  
ATOM     91 3HD2 LEU A   5       7.064   1.545   1.921  1.00 10.78           H  
ATOM     92  N   ALA A   6       4.414   5.822   2.629  1.00  8.40           N  
ATOM     93  CA  ALA A   6       4.308   7.188   3.116  1.00  8.40           C  
ATOM     94  C   ALA A   6       4.537   7.223   4.622  1.00  8.40           C  
ATOM     95  O   ALA A   6       5.287   8.064   5.120  1.00  8.40           O  
ATOM     96  CB  ALA A   6       2.949   7.760   2.781  1.00  8.40           C  
ATOM     97  H   ALA A   6       3.618   5.391   2.159  1.00  8.40           H  
ATOM     98  HA  ALA A   6       5.083   7.784   2.637  1.00  8.40           H  
ATOM     99 1HB  ALA A   6       2.887   8.784   3.138  1.00  8.40           H  
ATOM    100 2HB  ALA A   6       2.802   7.737   1.701  1.00  8.40           H  
ATOM    101 3HB  ALA A   6       2.179   7.158   3.262  1.00  8.40           H  
ATOM    102  N   LEU A   7       3.958   6.260   5.349  1.00  6.65           N  
ATOM    103  CA  LEU A   7       4.162   6.195   6.789  1.00  6.65           C  
ATOM    104  C   LEU A   7       5.618   6.028   7.132  1.00  6.65           C  
ATOM    105  O   LEU A   7       6.148   6.744   7.982  1.00  6.65           O  
ATOM    106  CB  LEU A   7       3.402   5.030   7.419  1.00  6.65           C  
ATOM    107  CG  LEU A   7       3.693   4.832   8.912  1.00  6.65           C  
ATOM    108  CD1 LEU A   7       3.263   6.069   9.687  1.00  6.65           C  
ATOM    109  CD2 LEU A   7       2.990   3.583   9.397  1.00  6.65           C  
ATOM    110  H   LEU A   7       3.332   5.585   4.909  1.00  6.65           H  
ATOM    111  HA  LEU A   7       3.808   7.126   7.226  1.00  6.65           H  
ATOM    112 1HB  LEU A   7       2.334   5.189   7.284  1.00  6.65           H  
ATOM    113 2HB  LEU A   7       3.676   4.117   6.912  1.00  6.65           H  
ATOM    114  HG  LEU A   7       4.764   4.710   9.051  1.00  6.65           H  
ATOM    115 1HD1 LEU A   7       3.490   5.929  10.745  1.00  6.65           H  
ATOM    116 2HD1 LEU A   7       3.803   6.940   9.312  1.00  6.65           H  
ATOM    117 3HD1 LEU A   7       2.193   6.222   9.562  1.00  6.65           H  
ATOM    118 1HD2 LEU A   7       3.209   3.430  10.454  1.00  6.65           H  
ATOM    119 2HD2 LEU A   7       1.915   3.695   9.258  1.00  6.65           H  
ATOM    120 3HD2 LEU A   7       3.344   2.726   8.824  1.00  6.65           H  
ATOM    121  N   LEU A   8       6.268   5.073   6.485  1.00  5.55           N  
ATOM    122  CA  LEU A   8       7.645   4.777   6.803  1.00  5.55           C  
ATOM    123  C   LEU A   8       8.523   5.988   6.530  1.00  5.55           C  
ATOM    124  O   LEU A   8       9.399   6.314   7.333  1.00  5.55           O  
ATOM    125  CB  LEU A   8       8.092   3.572   5.978  1.00  5.55           C  
ATOM    126  CG  LEU A   8       7.384   2.245   6.357  1.00  5.55           C  
ATOM    127  CD1 LEU A   8       7.762   1.165   5.355  1.00  5.55           C  
ATOM    128  CD2 LEU A   8       7.746   1.858   7.767  1.00  5.55           C  
ATOM    129  H   LEU A   8       5.777   4.527   5.777  1.00  5.55           H  
ATOM    130  HA  LEU A   8       7.711   4.529   7.858  1.00  5.55           H  
ATOM    131 1HB  LEU A   8       7.877   3.777   4.927  1.00  5.55           H  
ATOM    132 2HB  LEU A   8       9.165   3.439   6.096  1.00  5.55           H  
ATOM    133  HG  LEU A   8       6.313   2.383   6.309  1.00  5.55           H  
ATOM    134 1HD1 LEU A   8       7.250   0.238   5.610  1.00  5.55           H  
ATOM    135 2HD1 LEU A   8       7.462   1.483   4.360  1.00  5.55           H  
ATOM    136 3HD1 LEU A   8       8.837   1.004   5.378  1.00  5.55           H  
ATOM    137 1HD2 LEU A   8       7.231   0.935   8.030  1.00  5.55           H  
ATOM    138 2HD2 LEU A   8       8.823   1.711   7.842  1.00  5.55           H  
ATOM    139 3HD2 LEU A   8       7.439   2.649   8.442  1.00  5.55           H  
ATOM    140  N   LYS A   9       8.258   6.710   5.439  1.00  5.11           N  
ATOM    141  CA  LYS A   9       9.054   7.894   5.157  1.00  5.11           C  
ATOM    142  C   LYS A   9       8.817   8.961   6.225  1.00  5.11           C  
ATOM    143  O   LYS A   9       9.764   9.599   6.700  1.00  5.11           O  
ATOM    144  CB  LYS A   9       8.731   8.431   3.766  1.00  5.11           C  
ATOM    145  CG  LYS A   9       9.248   7.548   2.623  1.00  5.11           C  
ATOM    146  CD  LYS A   9       8.859   8.110   1.265  1.00  5.11           C  
ATOM    147  CE  LYS A   9       9.357   7.220   0.135  1.00  5.11           C  
ATOM    148  NZ  LYS A   9       8.967   7.751  -1.201  1.00  5.11           N  
ATOM    149  H   LYS A   9       7.526   6.418   4.789  1.00  5.11           H  
ATOM    150  HA  LYS A   9      10.106   7.619   5.185  1.00  5.11           H  
ATOM    151 1HB  LYS A   9       7.644   8.509   3.659  1.00  5.11           H  
ATOM    152 2HB  LYS A   9       9.147   9.429   3.651  1.00  5.11           H  
ATOM    153 1HG  LYS A   9      10.333   7.481   2.683  1.00  5.11           H  
ATOM    154 2HG  LYS A   9       8.836   6.547   2.726  1.00  5.11           H  
ATOM    155 1HD  LYS A   9       7.770   8.178   1.209  1.00  5.11           H  
ATOM    156 2HD  LYS A   9       9.277   9.107   1.147  1.00  5.11           H  
ATOM    157 1HE  LYS A   9      10.442   7.153   0.187  1.00  5.11           H  
ATOM    158 2HE  LYS A   9       8.934   6.221   0.257  1.00  5.11           H  
ATOM    159 1HZ  LYS A   9       9.314   7.136  -1.924  1.00  5.11           H  
ATOM    160 2HZ  LYS A   9       7.960   7.807  -1.260  1.00  5.11           H  
ATOM    161 3HZ  LYS A   9       9.362   8.672  -1.325  1.00  5.11           H  
ATOM    162  N   LYS A  10       7.563   9.122   6.656  1.00  5.31           N  
ATOM    163  CA  LYS A  10       7.281  10.114   7.679  1.00  5.31           C  
ATOM    164  C   LYS A  10       7.991   9.747   8.970  1.00  5.31           C  
ATOM    165  O   LYS A  10       8.572  10.612   9.619  1.00  5.31           O  
ATOM    166  CB  LYS A  10       5.774  10.241   7.913  1.00  5.31           C  
ATOM    167  CG  LYS A  10       5.014  10.916   6.767  1.00  5.31           C  
ATOM    168  CD  LYS A  10       3.519  10.944   7.033  1.00  5.31           C  
ATOM    169  CE  LYS A  10       2.765  11.582   5.875  1.00  5.31           C  
ATOM    170  NZ  LYS A  10       1.294  11.595   6.111  1.00  5.31           N  
ATOM    171  H   LYS A  10       6.799   8.582   6.246  1.00  5.31           H  
ATOM    172  HA  LYS A  10       7.664  11.077   7.345  1.00  5.31           H  
ATOM    173 1HB  LYS A  10       5.349   9.246   8.053  1.00  5.31           H  
ATOM    174 2HB  LYS A  10       5.593  10.806   8.825  1.00  5.31           H  
ATOM    175 1HG  LYS A  10       5.369  11.939   6.660  1.00  5.31           H  
ATOM    176 2HG  LYS A  10       5.206  10.392   5.839  1.00  5.31           H  
ATOM    177 1HD  LYS A  10       3.161   9.921   7.166  1.00  5.31           H  
ATOM    178 2HD  LYS A  10       3.318  11.505   7.944  1.00  5.31           H  
ATOM    179 1HE  LYS A  10       3.111  12.605   5.743  1.00  5.31           H  
ATOM    180 2HE  LYS A  10       2.972  11.017   4.964  1.00  5.31           H  
ATOM    181 1HZ  LYS A  10       0.829  12.022   5.323  1.00  5.31           H  
ATOM    182 2HZ  LYS A  10       0.964  10.646   6.223  1.00  5.31           H  
ATOM    183 3HZ  LYS A  10       1.092  12.123   6.948  1.00  5.31           H  
ATOM    184  N   LEU A  11       8.014   8.454   9.312  1.00  6.28           N  
ATOM    185  CA  LEU A  11       8.682   8.016  10.531  1.00  6.28           C  
ATOM    186  C   LEU A  11      10.183   8.290  10.467  1.00  6.28           C  
ATOM    187  O   LEU A  11      10.775   8.811  11.416  1.00  6.28           O  
ATOM    188  CB  LEU A  11       8.434   6.522  10.757  1.00  6.28           C  
ATOM    189  CG  LEU A  11       6.997   6.125  11.133  1.00  6.28           C  
ATOM    190  CD1 LEU A  11       6.874   4.616  11.124  1.00  6.28           C  
ATOM    191  CD2 LEU A  11       6.667   6.681  12.486  1.00  6.28           C  
ATOM    192  H   LEU A  11       7.521   7.775   8.733  1.00  6.28           H  
ATOM    193  HA  LEU A  11       8.257   8.558  11.365  1.00  6.28           H  
ATOM    194 1HB  LEU A  11       8.685   5.995   9.838  1.00  6.28           H  
ATOM    195 2HB  LEU A  11       9.083   6.175  11.529  1.00  6.28           H  
ATOM    196  HG  LEU A  11       6.305   6.528  10.404  1.00  6.28           H  
ATOM    197 1HD1 LEU A  11       5.854   4.332  11.381  1.00  6.28           H  
ATOM    198 2HD1 LEU A  11       7.111   4.248  10.138  1.00  6.28           H  
ATOM    199 3HD1 LEU A  11       7.564   4.189  11.849  1.00  6.28           H  
ATOM    200 1HD2 LEU A  11       5.647   6.406  12.750  1.00  6.28           H  
ATOM    201 2HD2 LEU A  11       7.358   6.280  13.227  1.00  6.28           H  
ATOM    202 3HD2 LEU A  11       6.754   7.757  12.451  1.00  6.28           H  
ATOM    203  N   LEU A  12      10.785   8.054   9.302  1.00  8.22           N  
ATOM    204  CA  LEU A  12      12.213   8.280   9.114  1.00  8.22           C  
ATOM    205  C   LEU A  12      12.599   9.747   9.256  1.00  8.22           C  
ATOM    206  O   LEU A  12      13.711  10.071   9.671  1.00  8.22           O  
ATOM    207  CB  LEU A  12      12.660   7.738   7.761  1.00  8.22           C  
ATOM    208  CG  LEU A  12      12.649   6.210   7.651  1.00  8.22           C  
ATOM    209  CD1 LEU A  12      12.928   5.800   6.213  1.00  8.22           C  
ATOM    210  CD2 LEU A  12      13.691   5.642   8.607  1.00  8.22           C  
ATOM    211  H   LEU A  12      10.245   7.644   8.537  1.00  8.22           H  
ATOM    212  HA  LEU A  12      12.732   7.713   9.869  1.00  8.22           H  
ATOM    213 1HB  LEU A  12      11.990   8.132   6.996  1.00  8.22           H  
ATOM    214 2HB  LEU A  12      13.668   8.091   7.556  1.00  8.22           H  
ATOM    215  HG  LEU A  12      11.675   5.830   7.928  1.00  8.22           H  
ATOM    216 1HD1 LEU A  12      12.913   4.714   6.137  1.00  8.22           H  
ATOM    217 2HD1 LEU A  12      12.159   6.220   5.565  1.00  8.22           H  
ATOM    218 3HD1 LEU A  12      13.904   6.173   5.910  1.00  8.22           H  
ATOM    219 1HD2 LEU A  12      13.685   4.555   8.544  1.00  8.22           H  
ATOM    220 2HD2 LEU A  12      14.678   6.019   8.340  1.00  8.22           H  
ATOM    221 3HD2 LEU A  12      13.449   5.948   9.623  1.00  8.22           H  
ATOM    222  N   LYS A  13      11.677  10.638   8.921  1.00 11.07           N  
ATOM    223  CA  LYS A  13      11.915  12.072   9.001  1.00 11.07           C  
ATOM    224  C   LYS A  13      11.622  12.678  10.382  1.00 11.07           C  
ATOM    225  O   LYS A  13      11.763  13.892  10.565  1.00 11.07           O  
ATOM    226  CB  LYS A  13      11.097  12.790   7.934  1.00 11.07           C  
ATOM    227  CG  LYS A  13      11.535  12.479   6.500  1.00 11.07           C  
ATOM    228  CD  LYS A  13      10.678  13.213   5.486  1.00 11.07           C  
ATOM    229  CE  LYS A  13      11.119  12.902   4.063  1.00 11.07           C  
ATOM    230  NZ  LYS A  13      10.290  13.621   3.053  1.00 11.07           N  
ATOM    231  H   LYS A  13      10.785  10.308   8.547  1.00 11.07           H  
ATOM    232  HA  LYS A  13      12.970  12.246   8.790  1.00 11.07           H  
ATOM    233 1HB  LYS A  13      10.049  12.488   8.032  1.00 11.07           H  
ATOM    234 2HB  LYS A  13      11.150  13.864   8.089  1.00 11.07           H  
ATOM    235 1HG  LYS A  13      12.574  12.779   6.369  1.00 11.07           H  
ATOM    236 2HG  LYS A  13      11.463  11.409   6.322  1.00 11.07           H  
ATOM    237 1HD  LYS A  13       9.638  12.901   5.610  1.00 11.07           H  
ATOM    238 2HD  LYS A  13      10.743  14.286   5.658  1.00 11.07           H  
ATOM    239 1HE  LYS A  13      12.160  13.195   3.940  1.00 11.07           H  
ATOM    240 2HE  LYS A  13      11.030  11.827   3.893  1.00 11.07           H  
ATOM    241 1HZ  LYS A  13      10.612  13.387   2.124  1.00 11.07           H  
ATOM    242 2HZ  LYS A  13       9.323  13.345   3.154  1.00 11.07           H  
ATOM    243 3HZ  LYS A  13      10.372  14.617   3.197  1.00 11.07           H  
ATOM    244  N   LEU A  14      11.205  11.865  11.352  1.00 14.53           N  
ATOM    245  CA  LEU A  14      10.881  12.395  12.673  1.00 14.53           C  
ATOM    246  C   LEU A  14      12.094  12.682  13.541  1.00 14.53           C  
ATOM    247  O   LEU A  14      13.101  11.980  13.498  1.00 14.53           O  
ATOM    248  CB  LEU A  14      10.009  11.420  13.476  1.00 14.53           C  
ATOM    249  CG  LEU A  14       8.655  11.109  12.933  1.00 14.53           C  
ATOM    250  CD1 LEU A  14       7.997  10.080  13.832  1.00 14.53           C  
ATOM    251  CD2 LEU A  14       7.833  12.374  12.835  1.00 14.53           C  
ATOM    252  H   LEU A  14      11.102  10.862  11.184  1.00 14.53           H  
ATOM    253  HA  LEU A  14      10.332  13.324  12.534  1.00 14.53           H  
ATOM    254 1HB  LEU A  14      10.548  10.473  13.556  1.00 14.53           H  
ATOM    255 2HB  LEU A  14       9.872  11.820  14.474  1.00 14.53           H  
ATOM    256  HG  LEU A  14       8.757  10.688  11.965  1.00 14.53           H  
ATOM    257 1HD1 LEU A  14       7.015   9.836  13.439  1.00 14.53           H  
ATOM    258 2HD1 LEU A  14       8.616   9.182  13.864  1.00 14.53           H  
ATOM    259 3HD1 LEU A  14       7.893  10.487  14.834  1.00 14.53           H  
ATOM    260 1HD2 LEU A  14       6.850  12.135  12.427  1.00 14.53           H  
ATOM    261 2HD2 LEU A  14       7.721  12.816  13.823  1.00 14.53           H  
ATOM    262 3HD2 LEU A  14       8.340  13.079  12.173  1.00 14.53           H  
ATOM    263  N   ALA A  15      11.948  13.670  14.424  1.00 17.74           N  
ATOM    264  CA  ALA A  15      12.959  13.992  15.436  1.00 17.74           C  
ATOM    265  C   ALA A  15      13.207  12.786  16.345  1.00 17.74           C  
ATOM    266  O   ALA A  15      14.290  12.601  16.897  1.00 17.74           O  
ATOM    267  CB  ALA A  15      12.513  15.180  16.264  1.00 17.74           C  
ATOM    268  H   ALA A  15      11.104  14.226  14.389  1.00 17.74           H  
ATOM    269  HA  ALA A  15      13.892  14.234  14.924  1.00 17.74           H  
ATOM    270 1HB  ALA A  15      13.281  15.417  17.000  1.00 17.74           H  
ATOM    271 2HB  ALA A  15      12.355  16.040  15.614  1.00 17.74           H  
ATOM    272 3HB  ALA A  15      11.584  14.937  16.777  1.00 17.74           H  
ATOM    273  N   GLY A  16      12.181  11.952  16.473  1.00 19.08           N  
ATOM    274  CA  GLY A  16      12.195  10.754  17.288  1.00 19.08           C  
ATOM    275  C   GLY A  16      12.851   9.570  16.570  1.00 19.08           C  
ATOM    276  O   GLY A  16      12.845   8.453  17.090  1.00 19.08           O  
ATOM    277  H   GLY A  16      11.334  12.175  15.974  1.00 19.08           H  
ATOM    278 1HA  GLY A  16      12.727  10.959  18.217  1.00 19.08           H  
ATOM    279 2HA  GLY A  16      11.174  10.493  17.559  1.00 19.08           H  
ATOM    280  N   LEU A  17      13.454   9.799  15.397  1.00 17.75           N  
ATOM    281  CA  LEU A  17      14.119   8.719  14.682  1.00 17.75           C  
ATOM    282  C   LEU A  17      15.095   7.961  15.559  1.00 17.75           C  
ATOM    283  O   LEU A  17      15.206   6.746  15.445  1.00 17.75           O  
ATOM    284  CB  LEU A  17      14.865   9.216  13.450  1.00 17.75           C  
ATOM    285  CG  LEU A  17      15.608   8.104  12.711  1.00 17.75           C  
ATOM    286  CD1 LEU A  17      14.615   7.074  12.270  1.00 17.75           C  
ATOM    287  CD2 LEU A  17      16.351   8.670  11.523  1.00 17.75           C  
ATOM    288  H   LEU A  17      13.431  10.721  14.963  1.00 17.75           H  
ATOM    289  HA  LEU A  17      13.359   8.023  14.347  1.00 17.75           H  
ATOM    290 1HB  LEU A  17      14.143   9.665  12.757  1.00 17.75           H  
ATOM    291 2HB  LEU A  17      15.581   9.980  13.748  1.00 17.75           H  
ATOM    292  HG  LEU A  17      16.310   7.642  13.382  1.00 17.75           H  
ATOM    293 1HD1 LEU A  17      15.122   6.266  11.747  1.00 17.75           H  
ATOM    294 2HD1 LEU A  17      14.104   6.682  13.129  1.00 17.75           H  
ATOM    295 3HD1 LEU A  17      13.911   7.546  11.625  1.00 17.75           H  
ATOM    296 1HD2 LEU A  17      16.877   7.868  11.006  1.00 17.75           H  
ATOM    297 2HD2 LEU A  17      15.644   9.136  10.844  1.00 17.75           H  
ATOM    298 3HD2 LEU A  17      17.067   9.415  11.866  1.00 17.75           H  
ATOM    299  N   ALA A  18      15.829   8.655  16.424  1.00 14.57           N  
ATOM    300  CA  ALA A  18      16.786   7.962  17.276  1.00 14.57           C  
ATOM    301  C   ALA A  18      16.090   6.904  18.136  1.00 14.57           C  
ATOM    302  O   ALA A  18      16.679   5.865  18.448  1.00 14.57           O  
ATOM    303  CB  ALA A  18      17.511   8.948  18.167  1.00 14.57           C  
ATOM    304  H   ALA A  18      15.711   9.658  16.488  1.00 14.57           H  
ATOM    305  HA  ALA A  18      17.508   7.458  16.635  1.00 14.57           H  
ATOM    306 1HB  ALA A  18      18.237   8.416  18.782  1.00 14.57           H  
ATOM    307 2HB  ALA A  18      18.024   9.686  17.552  1.00 14.57           H  
ATOM    308 3HB  ALA A  18      16.789   9.449  18.811  1.00 14.57           H  
ATOM    309  N   LYS A  19      14.848   7.179  18.555  1.00 11.18           N  
ATOM    310  CA  LYS A  19      14.117   6.245  19.391  1.00 11.18           C  
ATOM    311  C   LYS A  19      13.688   5.069  18.535  1.00 11.18           C  
ATOM    312  O   LYS A  19      13.770   3.915  18.958  1.00 11.18           O  
ATOM    313  CB  LYS A  19      12.897   6.919  20.019  1.00 11.18           C  
ATOM    314  CG  LYS A  19      13.232   7.980  21.059  1.00 11.18           C  
ATOM    315  CD  LYS A  19      11.968   8.618  21.625  1.00 11.18           C  
ATOM    316  CE  LYS A  19      12.299   9.682  22.666  1.00 11.18           C  
ATOM    317  NZ  LYS A  19      11.073  10.337  23.200  1.00 11.18           N  
ATOM    318  H   LYS A  19      14.374   8.016  18.235  1.00 11.18           H  
ATOM    319  HA  LYS A  19      14.775   5.880  20.179  1.00 11.18           H  
ATOM    320 1HB  LYS A  19      12.291   7.382  19.245  1.00 11.18           H  
ATOM    321 2HB  LYS A  19      12.279   6.164  20.501  1.00 11.18           H  
ATOM    322 1HG  LYS A  19      13.802   7.529  21.869  1.00 11.18           H  
ATOM    323 2HG  LYS A  19      13.842   8.754  20.592  1.00 11.18           H  
ATOM    324 1HD  LYS A  19      11.401   9.078  20.814  1.00 11.18           H  
ATOM    325 2HD  LYS A  19      11.349   7.849  22.086  1.00 11.18           H  
ATOM    326 1HE  LYS A  19      12.838   9.219  23.491  1.00 11.18           H  
ATOM    327 2HE  LYS A  19      12.934  10.441  22.210  1.00 11.18           H  
ATOM    328 1HZ  LYS A  19      11.335  11.033  23.884  1.00 11.18           H  
ATOM    329 2HZ  LYS A  19      10.569  10.781  22.445  1.00 11.18           H  
ATOM    330 3HZ  LYS A  19      10.482   9.643  23.636  1.00 11.18           H  
ATOM    331  N   LEU A  20      13.266   5.363  17.303  1.00  8.44           N  
ATOM    332  CA  LEU A  20      12.813   4.300  16.415  1.00  8.44           C  
ATOM    333  C   LEU A  20      13.980   3.369  16.105  1.00  8.44           C  
ATOM    334  O   LEU A  20      13.830   2.143  16.089  1.00  8.44           O  
ATOM    335  CB  LEU A  20      12.273   4.895  15.110  1.00  8.44           C  
ATOM    336  CG  LEU A  20      10.969   5.715  15.217  1.00  8.44           C  
ATOM    337  CD1 LEU A  20      10.681   6.378  13.871  1.00  8.44           C  
ATOM    338  CD2 LEU A  20       9.824   4.799  15.623  1.00  8.44           C  
ATOM    339  H   LEU A  20      13.235   6.342  17.011  1.00  8.44           H  
ATOM    340  HA  LEU A  20      12.029   3.734  16.910  1.00  8.44           H  
ATOM    341 1HB  LEU A  20      13.028   5.539  14.707  1.00  8.44           H  
ATOM    342 2HB  LEU A  20      12.104   4.084  14.404  1.00  8.44           H  
ATOM    343  HG  LEU A  20      11.094   6.504  15.965  1.00  8.44           H  
ATOM    344 1HD1 LEU A  20       9.767   6.964  13.936  1.00  8.44           H  
ATOM    345 2HD1 LEU A  20      11.495   7.031  13.587  1.00  8.44           H  
ATOM    346 3HD1 LEU A  20      10.568   5.604  13.122  1.00  8.44           H  
ATOM    347 1HD2 LEU A  20       8.905   5.381  15.699  1.00  8.44           H  
ATOM    348 2HD2 LEU A  20       9.698   4.018  14.873  1.00  8.44           H  
ATOM    349 3HD2 LEU A  20      10.048   4.343  16.589  1.00  8.44           H  
ATOM    350  N   LEU A  21      15.159   3.951  15.899  1.00  6.56           N  
ATOM    351  CA  LEU A  21      16.334   3.156  15.607  1.00  6.56           C  
ATOM    352  C   LEU A  21      16.704   2.321  16.817  1.00  6.56           C  
ATOM    353  O   LEU A  21      17.076   1.155  16.677  1.00  6.56           O  
ATOM    354  CB  LEU A  21      17.490   4.059  15.199  1.00  6.56           C  
ATOM    355  CG  LEU A  21      17.301   4.773  13.857  1.00  6.56           C  
ATOM    356  CD1 LEU A  21      18.423   5.772  13.662  1.00  6.56           C  
ATOM    357  CD2 LEU A  21      17.256   3.763  12.736  1.00  6.56           C  
ATOM    358  H   LEU A  21      15.229   4.968  15.916  1.00  6.56           H  
ATOM    359  HA  LEU A  21      16.103   2.487  14.781  1.00  6.56           H  
ATOM    360 1HB  LEU A  21      17.611   4.825  15.966  1.00  6.56           H  
ATOM    361 2HB  LEU A  21      18.401   3.468  15.149  1.00  6.56           H  
ATOM    362  HG  LEU A  21      16.369   5.308  13.871  1.00  6.56           H  
ATOM    363 1HD1 LEU A  21      18.284   6.296  12.718  1.00  6.56           H  
ATOM    364 2HD1 LEU A  21      18.409   6.490  14.481  1.00  6.56           H  
ATOM    365 3HD1 LEU A  21      19.377   5.252  13.649  1.00  6.56           H  
ATOM    366 1HD2 LEU A  21      17.108   4.283  11.789  1.00  6.56           H  
ATOM    367 2HD2 LEU A  21      18.193   3.208  12.705  1.00  6.56           H  
ATOM    368 3HD2 LEU A  21      16.434   3.080  12.907  1.00  6.56           H  
ATOM    369  N   ALA A  22      16.584   2.896  18.021  1.00  5.63           N  
ATOM    370  CA  ALA A  22      16.889   2.135  19.220  1.00  5.63           C  
ATOM    371  C   ALA A  22      15.970   0.931  19.324  1.00  5.63           C  
ATOM    372  O   ALA A  22      16.413  -0.165  19.672  1.00  5.63           O  
ATOM    373  CB  ALA A  22      16.743   3.001  20.452  1.00  5.63           C  
ATOM    374  H   ALA A  22      16.310   3.876  18.109  1.00  5.63           H  
ATOM    375  HA  ALA A  22      17.916   1.782  19.147  1.00  5.63           H  
ATOM    376 1HB  ALA A  22      16.991   2.420  21.337  1.00  5.63           H  
ATOM    377 2HB  ALA A  22      17.412   3.858  20.375  1.00  5.63           H  
ATOM    378 3HB  ALA A  22      15.717   3.352  20.525  1.00  5.63           H  
ATOM    379  N   LEU A  23      14.693   1.110  18.973  1.00  5.55           N  
ATOM    380  CA  LEU A  23      13.762  -0.003  19.039  1.00  5.55           C  
ATOM    381  C   LEU A  23      14.162  -1.087  18.055  1.00  5.55           C  
ATOM    382  O   LEU A  23      14.143  -2.274  18.391  1.00  5.55           O  
ATOM    383  CB  LEU A  23      12.340   0.481  18.752  1.00  5.55           C  
ATOM    384  CG  LEU A  23      11.733   1.376  19.836  1.00  5.55           C  
ATOM    385  CD1 LEU A  23      10.408   1.952  19.345  1.00  5.55           C  
ATOM    386  CD2 LEU A  23      11.547   0.558  21.099  1.00  5.55           C  
ATOM    387  H   LEU A  23      14.367   2.039  18.702  1.00  5.55           H  
ATOM    388  HA  LEU A  23      13.794  -0.420  20.044  1.00  5.55           H  
ATOM    389 1HB  LEU A  23      12.348   1.047  17.824  1.00  5.55           H  
ATOM    390 2HB  LEU A  23      11.694  -0.384  18.622  1.00  5.55           H  
ATOM    391  HG  LEU A  23      12.403   2.202  20.043  1.00  5.55           H  
ATOM    392 1HD1 LEU A  23       9.984   2.595  20.115  1.00  5.55           H  
ATOM    393 2HD1 LEU A  23      10.581   2.534  18.444  1.00  5.55           H  
ATOM    394 3HD1 LEU A  23       9.717   1.141  19.126  1.00  5.55           H  
ATOM    395 1HD2 LEU A  23      11.124   1.189  21.880  1.00  5.55           H  
ATOM    396 2HD2 LEU A  23      10.871  -0.275  20.899  1.00  5.55           H  
ATOM    397 3HD2 LEU A  23      12.512   0.172  21.425  1.00  5.55           H  
ATOM    398  N   LEU A  24      14.595  -0.689  16.858  1.00  6.32           N  
ATOM    399  CA  LEU A  24      15.009  -1.680  15.878  1.00  6.32           C  
ATOM    400  C   LEU A  24      16.238  -2.429  16.372  1.00  6.32           C  
ATOM    401  O   LEU A  24      16.330  -3.651  16.223  1.00  6.32           O  
ATOM    402  CB  LEU A  24      15.292  -1.008  14.535  1.00  6.32           C  
ATOM    403  CG  LEU A  24      14.052  -0.446  13.833  1.00  6.32           C  
ATOM    404  CD1 LEU A  24      14.474   0.352  12.609  1.00  6.32           C  
ATOM    405  CD2 LEU A  24      13.130  -1.596  13.460  1.00  6.32           C  
ATOM    406  H   LEU A  24      14.589   0.306  16.620  1.00  6.32           H  
ATOM    407  HA  LEU A  24      14.201  -2.394  15.745  1.00  6.32           H  
ATOM    408 1HB  LEU A  24      15.986  -0.184  14.698  1.00  6.32           H  
ATOM    409 2HB  LEU A  24      15.763  -1.731  13.872  1.00  6.32           H  
ATOM    410  HG  LEU A  24      13.528   0.227  14.508  1.00  6.32           H  
ATOM    411 1HD1 LEU A  24      13.591   0.761  12.120  1.00  6.32           H  
ATOM    412 2HD1 LEU A  24      15.121   1.160  12.920  1.00  6.32           H  
ATOM    413 3HD1 LEU A  24      15.007  -0.296  11.916  1.00  6.32           H  
ATOM    414 1HD2 LEU A  24      12.240  -1.202  12.970  1.00  6.32           H  
ATOM    415 2HD2 LEU A  24      13.648  -2.275  12.781  1.00  6.32           H  
ATOM    416 3HD2 LEU A  24      12.843  -2.131  14.359  1.00  6.32           H  
ATOM    417  N   LYS A  25      17.166  -1.716  17.013  1.00  8.00           N  
ATOM    418  CA  LYS A  25      18.363  -2.364  17.524  1.00  8.00           C  
ATOM    419  C   LYS A  25      18.000  -3.364  18.611  1.00  8.00           C  
ATOM    420  O   LYS A  25      18.549  -4.468  18.653  1.00  8.00           O  
ATOM    421  CB  LYS A  25      19.354  -1.329  18.055  1.00  8.00           C  
ATOM    422  CG  LYS A  25      20.023  -0.486  16.969  1.00  8.00           C  
ATOM    423  CD  LYS A  25      20.956   0.554  17.570  1.00  8.00           C  
ATOM    424  CE  LYS A  25      21.603   1.409  16.490  1.00  8.00           C  
ATOM    425  NZ  LYS A  25      22.505   2.444  17.068  1.00  8.00           N  
ATOM    426  H   LYS A  25      17.052  -0.706  17.111  1.00  8.00           H  
ATOM    427  HA  LYS A  25      18.836  -2.910  16.710  1.00  8.00           H  
ATOM    428 1HB  LYS A  25      18.835  -0.652  18.731  1.00  8.00           H  
ATOM    429 2HB  LYS A  25      20.133  -1.831  18.626  1.00  8.00           H  
ATOM    430 1HG  LYS A  25      20.596  -1.137  16.310  1.00  8.00           H  
ATOM    431 2HG  LYS A  25      19.263   0.014  16.378  1.00  8.00           H  
ATOM    432 1HD  LYS A  25      20.385   1.202  18.237  1.00  8.00           H  
ATOM    433 2HD  LYS A  25      21.734   0.059  18.148  1.00  8.00           H  
ATOM    434 1HE  LYS A  25      22.179   0.769  15.825  1.00  8.00           H  
ATOM    435 2HE  LYS A  25      20.819   1.906  15.913  1.00  8.00           H  
ATOM    436 1HZ  LYS A  25      22.914   2.991  16.324  1.00  8.00           H  
ATOM    437 2HZ  LYS A  25      21.976   3.051  17.679  1.00  8.00           H  
ATOM    438 3HZ  LYS A  25      23.239   1.994  17.596  1.00  8.00           H  
ATOM    439  N   LYS A  26      17.036  -3.011  19.466  1.00 10.61           N  
ATOM    440  CA  LYS A  26      16.624  -3.926  20.519  1.00 10.61           C  
ATOM    441  C   LYS A  26      15.996  -5.176  19.914  1.00 10.61           C  
ATOM    442  O   LYS A  26      16.268  -6.290  20.366  1.00 10.61           O  
ATOM    443  CB  LYS A  26      15.665  -3.229  21.484  1.00 10.61           C  
ATOM    444  CG  LYS A  26      16.346  -2.173  22.366  1.00 10.61           C  
ATOM    445  CD  LYS A  26      15.362  -1.456  23.280  1.00 10.61           C  
ATOM    446  CE  LYS A  26      16.081  -0.415  24.134  1.00 10.61           C  
ATOM    447  NZ  LYS A  26      15.151   0.315  25.044  1.00 10.61           N  
ATOM    448  H   LYS A  26      16.617  -2.082  19.404  1.00 10.61           H  
ATOM    449  HA  LYS A  26      17.507  -4.231  21.076  1.00 10.61           H  
ATOM    450 1HB  LYS A  26      14.877  -2.733  20.914  1.00 10.61           H  
ATOM    451 2HB  LYS A  26      15.192  -3.967  22.130  1.00 10.61           H  
ATOM    452 1HG  LYS A  26      17.103  -2.659  22.980  1.00 10.61           H  
ATOM    453 2HG  LYS A  26      16.841  -1.442  21.736  1.00 10.61           H  
ATOM    454 1HD  LYS A  26      14.608  -0.955  22.670  1.00 10.61           H  
ATOM    455 2HD  LYS A  26      14.865  -2.177  23.927  1.00 10.61           H  
ATOM    456 1HE  LYS A  26      16.840  -0.914  24.732  1.00 10.61           H  
ATOM    457 2HE  LYS A  26      16.568   0.306  23.474  1.00 10.61           H  
ATOM    458 1HZ  LYS A  26      15.674   0.989  25.586  1.00 10.61           H  
ATOM    459 2HZ  LYS A  26      14.449   0.796  24.503  1.00 10.61           H  
ATOM    460 3HZ  LYS A  26      14.704  -0.342  25.667  1.00 10.61           H  
ATOM    461  N   LEU A  27      15.201  -5.010  18.855  1.00 14.00           N  
ATOM    462  CA  LEU A  27      14.583  -6.164  18.217  1.00 14.00           C  
ATOM    463  C   LEU A  27      15.643  -7.074  17.608  1.00 14.00           C  
ATOM    464  O   LEU A  27      15.545  -8.303  17.704  1.00 14.00           O  
ATOM    465  CB  LEU A  27      13.590  -5.706  17.151  1.00 14.00           C  
ATOM    466  CG  LEU A  27      12.333  -5.016  17.697  1.00 14.00           C  
ATOM    467  CD1 LEU A  27      11.529  -4.433  16.543  1.00 14.00           C  
ATOM    468  CD2 LEU A  27      11.518  -6.025  18.488  1.00 14.00           C  
ATOM    469  H   LEU A  27      14.995  -4.067  18.517  1.00 14.00           H  
ATOM    470  HA  LEU A  27      14.042  -6.726  18.973  1.00 14.00           H  
ATOM    471 1HB  LEU A  27      14.094  -5.001  16.490  1.00 14.00           H  
ATOM    472 2HB  LEU A  27      13.279  -6.567  16.565  1.00 14.00           H  
ATOM    473  HG  LEU A  27      12.621  -4.201  18.354  1.00 14.00           H  
ATOM    474 1HD1 LEU A  27      10.642  -3.934  16.932  1.00 14.00           H  
ATOM    475 2HD1 LEU A  27      12.142  -3.716  16.012  1.00 14.00           H  
ATOM    476 3HD1 LEU A  27      11.230  -5.230  15.866  1.00 14.00           H  
ATOM    477 1HD2 LEU A  27      10.629  -5.538  18.887  1.00 14.00           H  
ATOM    478 2HD2 LEU A  27      11.222  -6.847  17.836  1.00 14.00           H  
ATOM    479 3HD2 LEU A  27      12.118  -6.408  19.305  1.00 14.00           H  
ATOM    480  N   LEU A  28      16.683  -6.481  17.019  1.00 18.02           N  
ATOM    481  CA  LEU A  28      17.757  -7.274  16.443  1.00 18.02           C  
ATOM    482  C   LEU A  28      18.497  -8.048  17.531  1.00 18.02           C  
ATOM    483  O   LEU A  28      18.828  -9.225  17.347  1.00 18.02           O  
ATOM    484  CB  LEU A  28      18.718  -6.366  15.671  1.00 18.02           C  
ATOM    485  CG  LEU A  28      18.135  -5.767  14.388  1.00 18.02           C  
ATOM    486  CD1 LEU A  28      19.098  -4.737  13.819  1.00 18.02           C  
ATOM    487  CD2 LEU A  28      17.874  -6.888  13.398  1.00 18.02           C  
ATOM    488  H   LEU A  28      16.708  -5.462  16.944  1.00 18.02           H  
ATOM    489  HA  LEU A  28      17.322  -7.988  15.748  1.00 18.02           H  
ATOM    490 1HB  LEU A  28      19.010  -5.544  16.319  1.00 18.02           H  
ATOM    491 2HB  LEU A  28      19.607  -6.935  15.410  1.00 18.02           H  
ATOM    492  HG  LEU A  28      17.200  -5.267  14.612  1.00 18.02           H  
ATOM    493 1HD1 LEU A  28      18.677  -4.308  12.911  1.00 18.02           H  
ATOM    494 2HD1 LEU A  28      19.256  -3.949  14.552  1.00 18.02           H  
ATOM    495 3HD1 LEU A  28      20.048  -5.215  13.589  1.00 18.02           H  
ATOM    496 1HD2 LEU A  28      17.449  -6.473  12.484  1.00 18.02           H  
ATOM    497 2HD2 LEU A  28      18.811  -7.395  13.166  1.00 18.02           H  
ATOM    498 3HD2 LEU A  28      17.173  -7.600  13.834  1.00 18.02           H  
ATOM    499  N   LYS A  29      18.708  -7.414  18.689  1.00 21.76           N  
ATOM    500  CA  LYS A  29      19.380  -8.088  19.790  1.00 21.76           C  
ATOM    501  C   LYS A  29      18.547  -9.264  20.287  1.00 21.76           C  
ATOM    502  O   LYS A  29      19.089 -10.334  20.577  1.00 21.76           O  
ATOM    503  CB  LYS A  29      19.658  -7.110  20.933  1.00 21.76           C  
ATOM    504  CG  LYS A  29      20.747  -6.082  20.633  1.00 21.76           C  
ATOM    505  CD  LYS A  29      20.936  -5.115  21.793  1.00 21.76           C  
ATOM    506  CE  LYS A  29      22.007  -4.077  21.483  1.00 21.76           C  
ATOM    507  NZ  LYS A  29      22.188  -3.114  22.608  1.00 21.76           N  
ATOM    508  H   LYS A  29      18.431  -6.436  18.788  1.00 21.76           H  
ATOM    509  HA  LYS A  29      20.331  -8.478  19.428  1.00 21.76           H  
ATOM    510 1HB  LYS A  29      18.744  -6.566  21.168  1.00 21.76           H  
ATOM    511 2HB  LYS A  29      19.946  -7.663  21.825  1.00 21.76           H  
ATOM    512 1HG  LYS A  29      21.686  -6.602  20.449  1.00 21.76           H  
ATOM    513 2HG  LYS A  29      20.485  -5.526  19.740  1.00 21.76           H  
ATOM    514 1HD  LYS A  29      19.993  -4.603  21.988  1.00 21.76           H  
ATOM    515 2HD  LYS A  29      21.221  -5.668  22.687  1.00 21.76           H  
ATOM    516 1HE  LYS A  29      22.951  -4.584  21.294  1.00 21.76           H  
ATOM    517 2HE  LYS A  29      21.715  -3.524  20.587  1.00 21.76           H  
ATOM    518 1HZ  LYS A  29      22.903  -2.442  22.366  1.00 21.76           H  
ATOM    519 2HZ  LYS A  29      21.319  -2.632  22.783  1.00 21.76           H  
ATOM    520 3HZ  LYS A  29      22.467  -3.617  23.438  1.00 21.76           H  
ATOM    521  N   LEU A  30      17.224  -9.085  20.343  1.00 24.00           N  
ATOM    522  CA  LEU A  30      16.334 -10.157  20.771  1.00 24.00           C  
ATOM    523  C   LEU A  30      16.354 -11.311  19.773  1.00 24.00           C  
ATOM    524  O   LEU A  30      16.358 -12.481  20.164  1.00 24.00           O  
ATOM    525  CB  LEU A  30      14.909  -9.619  20.934  1.00 24.00           C  
ATOM    526  CG  LEU A  30      14.709  -8.647  22.108  1.00 24.00           C  
ATOM    527  CD1 LEU A  30      13.319  -8.031  22.032  1.00 24.00           C  
ATOM    528  CD2 LEU A  30      14.906  -9.397  23.410  1.00 24.00           C  
ATOM    529  H   LEU A  30      16.834  -8.170  20.111  1.00 24.00           H  
ATOM    530  HA  LEU A  30      16.682 -10.527  21.733  1.00 24.00           H  
ATOM    531 1HB  LEU A  30      14.631  -9.097  20.021  1.00 24.00           H  
ATOM    532 2HB  LEU A  30      14.233 -10.460  21.070  1.00 24.00           H  
ATOM    533  HG  LEU A  30      15.439  -7.847  22.048  1.00 24.00           H  
ATOM    534 1HD1 LEU A  30      13.183  -7.336  22.859  1.00 24.00           H  
ATOM    535 2HD1 LEU A  30      13.219  -7.498  21.096  1.00 24.00           H  
ATOM    536 3HD1 LEU A  30      12.567  -8.815  22.087  1.00 24.00           H  
ATOM    537 1HD2 LEU A  30      14.775  -8.711  24.246  1.00 24.00           H  
ATOM    538 2HD2 LEU A  30      14.176 -10.203  23.481  1.00 24.00           H  
ATOM    539 3HD2 LEU A  30      15.913  -9.815  23.437  1.00 24.00           H  
ATOM    540  N   ALA A  31      16.390 -10.987  18.473  1.00 24.67           N  
ATOM    541  CA  ALA A  31      16.463 -12.010  17.436  1.00 24.67           C  
ATOM    542  C   ALA A  31      17.750 -12.815  17.579  1.00 24.67           C  
ATOM    543  O   ALA A  31      17.768 -14.031  17.366  1.00 24.67           O  
ATOM    544  CB  ALA A  31      16.395 -11.380  16.055  1.00 24.67           C  
ATOM    545  H   ALA A  31      16.349 -10.006  18.202  1.00 24.67           H  
ATOM    546  HA  ALA A  31      15.618 -12.686  17.564  1.00 24.67           H  
ATOM    547 1HB  ALA A  31      16.433 -12.159  15.297  1.00 24.67           H  
ATOM    548 2HB  ALA A  31      15.467 -10.818  15.960  1.00 24.67           H  
ATOM    549 3HB  ALA A  31      17.239 -10.707  15.928  1.00 24.67           H  
ATOM    550  N   GLY A  32      18.829 -12.119  17.946  1.00 24.67           N  
ATOM    551  CA  GLY A  32      20.153 -12.687  18.162  1.00 24.67           C  
ATOM    552  C   GLY A  32      20.150 -14.209  18.186  1.00 24.67           C  
ATOM    553  O   GLY A  32      21.181 -14.833  18.448  1.00 24.67           O  
ATOM    554  H   GLY A  32      18.730 -11.110  18.064  1.00 24.67           H  
ATOM    555 1HA  GLY A  32      20.824 -12.334  17.380  1.00 24.67           H  
ATOM    556 2HA  GLY A  32      20.543 -12.308  19.107  1.00 24.67           H  
ENDMDL

REMARK ID 638606 DOMAINID 632262 MODEL 4 K2-6A
MODEL     4
ATOM      1  N   LEU A   1       0.001  -0.648  -1.005  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.412  -0.313  -0.857  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.691   1.148  -0.550  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.418   1.446   0.394  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.216  -0.695  -2.094  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.696  -0.295  -2.014  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.360  -1.007  -0.837  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.392  -0.644  -3.315  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.137  -1.153  -1.869  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.286  -1.228  -0.229  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.552   0.195  -1.014  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.799  -0.899  -0.024  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.162  -1.773  -2.232  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.781  -0.208  -2.965  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.764   0.771  -1.845  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.405  -0.706  -0.773  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.851  -0.735   0.083  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.299  -2.083  -0.981  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.439  -0.349  -3.257  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.326  -1.718  -3.486  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.910  -0.115  -4.137  1.00 24.67           H  
ATOM     22  N   ALA A   2       1.105   2.084  -1.296  1.00 24.03           N  
ATOM     23  CA  ALA A   2       1.438   3.493  -1.048  1.00 24.03           C  
ATOM     24  C   ALA A   2       1.197   3.918   0.404  1.00 24.03           C  
ATOM     25  O   ALA A   2       1.973   4.702   0.949  1.00 24.03           O  
ATOM     26  CB  ALA A   2       0.633   4.386  -1.964  1.00 24.03           C  
ATOM     27  H   ALA A   2       0.493   1.852  -2.065  1.00 24.03           H  
ATOM     28  HA  ALA A   2       2.496   3.626  -1.266  1.00 24.03           H  
ATOM     29 1HB  ALA A   2       0.920   5.425  -1.796  1.00 24.03           H  
ATOM     30 2HB  ALA A   2       0.831   4.120  -3.002  1.00 24.03           H  
ATOM     31 3HB  ALA A   2      -0.427   4.266  -1.753  1.00 24.03           H  
ATOM     32  N   LYS A   3       0.154   3.390   1.050  1.00 21.85           N  
ATOM     33  CA  LYS A   3      -0.109   3.737   2.446  1.00 21.85           C  
ATOM     34  C   LYS A   3       1.039   3.276   3.351  1.00 21.85           C  
ATOM     35  O   LYS A   3       1.318   3.896   4.383  1.00 21.85           O  
ATOM     36  CB  LYS A   3      -1.433   3.141   2.909  1.00 21.85           C  
ATOM     37  CG  LYS A   3      -2.659   3.800   2.276  1.00 21.85           C  
ATOM     38  CD  LYS A   3      -3.961   3.166   2.760  1.00 21.85           C  
ATOM     39  CE  LYS A   3      -5.174   3.834   2.118  1.00 21.85           C  
ATOM     40  NZ  LYS A   3      -6.452   3.201   2.549  1.00 21.85           N  
ATOM     41  H   LYS A   3      -0.464   2.759   0.569  1.00 21.85           H  
ATOM     42  HA  LYS A   3      -0.178   4.822   2.524  1.00 21.85           H  
ATOM     43 1HB  LYS A   3      -1.458   2.078   2.674  1.00 21.85           H  
ATOM     44 2HB  LYS A   3      -1.519   3.240   3.991  1.00 21.85           H  
ATOM     45 1HG  LYS A   3      -2.667   4.861   2.531  1.00 21.85           H  
ATOM     46 2HG  LYS A   3      -2.599   3.708   1.193  1.00 21.85           H  
ATOM     47 1HD  LYS A   3      -3.965   2.104   2.511  1.00 21.85           H  
ATOM     48 2HD  LYS A   3      -4.034   3.268   3.843  1.00 21.85           H  
ATOM     49 1HE  LYS A   3      -5.190   4.886   2.396  1.00 21.85           H  
ATOM     50 2HE  LYS A   3      -5.091   3.756   1.033  1.00 21.85           H  
ATOM     51 1HZ  LYS A   3      -7.228   3.670   2.104  1.00 21.85           H  
ATOM     52 2HZ  LYS A   3      -6.451   2.225   2.285  1.00 21.85           H  
ATOM     53 3HZ  LYS A   3      -6.544   3.277   3.552  1.00 21.85           H  
ATOM     54  N   LEU A   4       1.669   2.151   2.993  1.00 18.06           N  
ATOM     55  CA  LEU A   4       2.787   1.618   3.750  1.00 18.06           C  
ATOM     56  C   LEU A   4       3.968   2.513   3.558  1.00 18.06           C  
ATOM     57  O   LEU A   4       4.673   2.847   4.504  1.00 18.06           O  
ATOM     58  CB  LEU A   4       3.178   0.207   3.321  1.00 18.06           C  
ATOM     59  CG  LEU A   4       4.395  -0.336   4.072  1.00 18.06           C  
ATOM     60  CD1 LEU A   4       4.108  -0.355   5.572  1.00 18.06           C  
ATOM     61  CD2 LEU A   4       4.741  -1.711   3.546  1.00 18.06           C  
ATOM     62  H   LEU A   4       1.433   1.702   2.121  1.00 18.06           H  
ATOM     63  HA  LEU A   4       2.523   1.607   4.806  1.00 18.06           H  
ATOM     64 1HB  LEU A   4       2.339  -0.464   3.482  1.00 18.06           H  
ATOM     65 2HB  LEU A   4       3.425   0.215   2.268  1.00 18.06           H  
ATOM     66  HG  LEU A   4       5.234   0.328   3.903  1.00 18.06           H  
ATOM     67 1HD1 LEU A   4       4.986  -0.721   6.104  1.00 18.06           H  
ATOM     68 2HD1 LEU A   4       3.876   0.654   5.907  1.00 18.06           H  
ATOM     69 3HD1 LEU A   4       3.261  -1.009   5.773  1.00 18.06           H  
ATOM     70 1HD2 LEU A   4       5.620  -2.090   4.071  1.00 18.06           H  
ATOM     71 2HD2 LEU A   4       3.901  -2.386   3.709  1.00 18.06           H  
ATOM     72 3HD2 LEU A   4       4.955  -1.646   2.478  1.00 18.06           H  
ATOM     73  N   LEU A   5       4.202   2.892   2.314  1.00 13.91           N  
ATOM     74  CA  LEU A   5       5.356   3.708   2.028  1.00 13.91           C  
ATOM     75  C   LEU A   5       5.209   5.038   2.757  1.00 13.91           C  
ATOM     76  O   LEU A   5       6.169   5.549   3.339  1.00 13.91           O  
ATOM     77  CB  LEU A   5       5.459   3.914   0.525  1.00 13.91           C  
ATOM     78  CG  LEU A   5       5.750   2.631  -0.253  1.00 13.91           C  
ATOM     79  CD1 LEU A   5       5.698   2.918  -1.740  1.00 13.91           C  
ATOM     80  CD2 LEU A   5       7.083   2.065   0.175  1.00 13.91           C  
ATOM     81  H   LEU A   5       3.576   2.586   1.570  1.00 13.91           H  
ATOM     82  HA  LEU A   5       6.248   3.202   2.389  1.00 13.91           H  
ATOM     83 1HB  LEU A   5       4.518   4.323   0.163  1.00 13.91           H  
ATOM     84 2HB  LEU A   5       6.253   4.628   0.318  1.00 13.91           H  
ATOM     85  HG  LEU A   5       4.974   1.901  -0.028  1.00 13.91           H  
ATOM     86 1HD1 LEU A   5       5.885   2.000  -2.293  1.00 13.91           H  
ATOM     87 2HD1 LEU A   5       4.720   3.305  -2.005  1.00 13.91           H  
ATOM     88 3HD1 LEU A   5       6.459   3.652  -1.994  1.00 13.91           H  
ATOM     89 1HD2 LEU A   5       7.274   1.141  -0.371  1.00 13.91           H  
ATOM     90 2HD2 LEU A   5       7.872   2.786  -0.042  1.00 13.91           H  
ATOM     91 3HD2 LEU A   5       7.061   1.859   1.243  1.00 13.91           H  
ATOM     92  N   ALA A   6       3.984   5.579   2.790  1.00 10.46           N  
ATOM     93  CA  ALA A   6       3.752   6.815   3.516  1.00 10.46           C  
ATOM     94  C   ALA A   6       4.061   6.619   4.994  1.00 10.46           C  
ATOM     95  O   ALA A   6       4.737   7.447   5.605  1.00 10.46           O  
ATOM     96  CB  ALA A   6       2.318   7.264   3.340  1.00 10.46           C  
ATOM     97  H   ALA A   6       3.218   5.140   2.281  1.00 10.46           H  
ATOM     98  HA  ALA A   6       4.423   7.576   3.123  1.00 10.46           H  
ATOM     99 1HB  ALA A   6       2.158   8.196   3.875  1.00 10.46           H  
ATOM    100 2HB  ALA A   6       2.111   7.409   2.280  1.00 10.46           H  
ATOM    101 3HB  ALA A   6       1.652   6.497   3.735  1.00 10.46           H  
ATOM    102  N   LEU A   7       3.638   5.482   5.559  1.00  7.88           N  
ATOM    103  CA  LEU A   7       3.931   5.198   6.954  1.00  7.88           C  
ATOM    104  C   LEU A   7       5.414   5.153   7.209  1.00  7.88           C  
ATOM    105  O   LEU A   7       5.907   5.774   8.151  1.00  7.88           O  
ATOM    106  CB  LEU A   7       3.345   3.857   7.395  1.00  7.88           C  
ATOM    107  CG  LEU A   7       3.742   3.447   8.814  1.00  7.88           C  
ATOM    108  CD1 LEU A   7       3.222   4.470   9.807  1.00  7.88           C  
ATOM    109  CD2 LEU A   7       3.214   2.058   9.099  1.00  7.88           C  
ATOM    110  H   LEU A   7       3.067   4.821   5.029  1.00  7.88           H  
ATOM    111  HA  LEU A   7       3.498   5.988   7.562  1.00  7.88           H  
ATOM    112 1HB  LEU A   7       2.260   3.908   7.332  1.00  7.88           H  
ATOM    113 2HB  LEU A   7       3.689   3.084   6.725  1.00  7.88           H  
ATOM    114  HG  LEU A   7       4.826   3.431   8.889  1.00  7.88           H  
ATOM    115 1HD1 LEU A   7       3.524   4.183  10.814  1.00  7.88           H  
ATOM    116 2HD1 LEU A   7       3.638   5.450   9.568  1.00  7.88           H  
ATOM    117 3HD1 LEU A   7       2.136   4.512   9.749  1.00  7.88           H  
ATOM    118 1HD2 LEU A   7       3.509   1.755  10.105  1.00  7.88           H  
ATOM    119 2HD2 LEU A   7       2.126   2.060   9.023  1.00  7.88           H  
ATOM    120 3HD2 LEU A   7       3.627   1.359   8.373  1.00  7.88           H  
ATOM    121  N   LEU A   8       6.130   4.412   6.378  1.00  6.24           N  
ATOM    122  CA  LEU A   8       7.548   4.236   6.588  1.00  6.24           C  
ATOM    123  C   LEU A   8       8.267   5.576   6.501  1.00  6.24           C  
ATOM    124  O   LEU A   8       9.146   5.864   7.316  1.00  6.24           O  
ATOM    125  CB  LEU A   8       8.081   3.256   5.547  1.00  6.24           C  
ATOM    126  CG  LEU A   8       7.554   1.805   5.708  1.00  6.24           C  
ATOM    127  CD1 LEU A   8       7.995   0.974   4.518  1.00  6.24           C  
ATOM    128  CD2 LEU A   8       8.039   1.227   7.012  1.00  6.24           C  
ATOM    129  H   LEU A   8       5.665   3.939   5.605  1.00  6.24           H  
ATOM    130  HA  LEU A   8       7.703   3.821   7.579  1.00  6.24           H  
ATOM    131 1HB  LEU A   8       7.780   3.610   4.558  1.00  6.24           H  
ATOM    132 2HB  LEU A   8       9.168   3.238   5.596  1.00  6.24           H  
ATOM    133  HG  LEU A   8       6.473   1.818   5.725  1.00  6.24           H  
ATOM    134 1HD1 LEU A   8       7.610  -0.040   4.619  1.00  6.24           H  
ATOM    135 2HD1 LEU A   8       7.605   1.420   3.607  1.00  6.24           H  
ATOM    136 3HD1 LEU A   8       9.082   0.946   4.475  1.00  6.24           H  
ATOM    137 1HD2 LEU A   8       7.649   0.214   7.122  1.00  6.24           H  
ATOM    138 2HD2 LEU A   8       9.129   1.201   7.019  1.00  6.24           H  
ATOM    139 3HD2 LEU A   8       7.684   1.842   7.831  1.00  6.24           H  
ATOM    140  N   LYS A   9       7.859   6.436   5.568  1.00  5.54           N  
ATOM    141  CA  LYS A   9       8.494   7.741   5.471  1.00  5.54           C  
ATOM    142  C   LYS A   9       8.198   8.569   6.718  1.00  5.54           C  
ATOM    143  O   LYS A   9       9.090   9.228   7.264  1.00  5.54           O  
ATOM    144  CB  LYS A   9       8.028   8.464   4.210  1.00  5.54           C  
ATOM    145  CG  LYS A   9       8.577   7.862   2.911  1.00  5.54           C  
ATOM    146  CD  LYS A   9       8.047   8.596   1.689  1.00  5.54           C  
ATOM    147  CE  LYS A   9       8.577   7.983   0.399  1.00  5.54           C  
ATOM    148  NZ  LYS A   9       8.050   8.686  -0.805  1.00  5.54           N  
ATOM    149  H   LYS A   9       7.128   6.172   4.904  1.00  5.54           H  
ATOM    150  HA  LYS A   9       9.571   7.598   5.410  1.00  5.54           H  
ATOM    151 1HB  LYS A   9       6.936   8.421   4.158  1.00  5.54           H  
ATOM    152 2HB  LYS A   9       8.317   9.512   4.258  1.00  5.54           H  
ATOM    153 1HG  LYS A   9       9.665   7.922   2.919  1.00  5.54           H  
ATOM    154 2HG  LYS A   9       8.292   6.814   2.851  1.00  5.54           H  
ATOM    155 1HD  LYS A   9       6.956   8.536   1.687  1.00  5.54           H  
ATOM    156 2HD  LYS A   9       8.338   9.643   1.734  1.00  5.54           H  
ATOM    157 1HE  LYS A   9       9.664   8.042   0.396  1.00  5.54           H  
ATOM    158 2HE  LYS A   9       8.278   6.933   0.355  1.00  5.54           H  
ATOM    159 1HZ  LYS A   9       8.421   8.254  -1.640  1.00  5.54           H  
ATOM    160 2HZ  LYS A   9       7.041   8.627  -0.816  1.00  5.54           H  
ATOM    161 3HZ  LYS A   9       8.329   9.656  -0.778  1.00  5.54           H  
ATOM    162  N   LYS A  10       6.961   8.498   7.217  1.00  5.68           N  
ATOM    163  CA  LYS A  10       6.627   9.256   8.410  1.00  5.68           C  
ATOM    164  C   LYS A  10       7.446   8.762   9.590  1.00  5.68           C  
ATOM    165  O   LYS A  10       7.960   9.566  10.362  1.00  5.68           O  
ATOM    166  CB  LYS A  10       5.132   9.157   8.717  1.00  5.68           C  
ATOM    167  CG  LYS A  10       4.235   9.921   7.739  1.00  5.68           C  
ATOM    168  CD  LYS A  10       2.763   9.720   8.064  1.00  5.68           C  
ATOM    169  CE  LYS A  10       1.873  10.451   7.069  1.00  5.68           C  
ATOM    170  NZ  LYS A  10       0.426  10.240   7.358  1.00  5.68           N  
ATOM    171  H   LYS A  10       6.241   7.945   6.748  1.00  5.68           H  
ATOM    172  HA  LYS A  10       6.878  10.303   8.239  1.00  5.68           H  
ATOM    173 1HB  LYS A  10       4.830   8.108   8.690  1.00  5.68           H  
ATOM    174 2HB  LYS A  10       4.939   9.527   9.722  1.00  5.68           H  
ATOM    175 1HG  LYS A  10       4.466  10.983   7.801  1.00  5.68           H  
ATOM    176 2HG  LYS A  10       4.429   9.591   6.727  1.00  5.68           H  
ATOM    177 1HD  LYS A  10       2.533   8.653   8.025  1.00  5.68           H  
ATOM    178 2HD  LYS A  10       2.555  10.086   9.068  1.00  5.68           H  
ATOM    179 1HE  LYS A  10       2.090  11.517   7.112  1.00  5.68           H  
ATOM    180 2HE  LYS A  10       2.090  10.085   6.064  1.00  5.68           H  
ATOM    181 1HZ  LYS A  10      -0.130  10.738   6.678  1.00  5.68           H  
ATOM    182 2HZ  LYS A  10       0.215   9.253   7.309  1.00  5.68           H  
ATOM    183 3HZ  LYS A  10       0.213  10.585   8.283  1.00  5.68           H  
ATOM    184  N   LEU A  11       7.635   7.441   9.697  1.00  6.68           N  
ATOM    185  CA  LEU A  11       8.415   6.885  10.794  1.00  6.68           C  
ATOM    186  C   LEU A  11       9.868   7.347  10.726  1.00  6.68           C  
ATOM    187  O   LEU A  11      10.448   7.768  11.730  1.00  6.68           O  
ATOM    188  CB  LEU A  11       8.356   5.355  10.757  1.00  6.68           C  
ATOM    189  CG  LEU A  11       7.003   4.724  11.106  1.00  6.68           C  
ATOM    190  CD1 LEU A  11       7.058   3.238  10.829  1.00  6.68           C  
ATOM    191  CD2 LEU A  11       6.690   4.987  12.549  1.00  6.68           C  
ATOM    192  H   LEU A  11       7.190   6.819   9.023  1.00  6.68           H  
ATOM    193  HA  LEU A  11       7.980   7.218  11.725  1.00  6.68           H  
ATOM    194 1HB  LEU A  11       8.614   5.034   9.750  1.00  6.68           H  
ATOM    195 2HB  LEU A  11       9.086   4.963  11.426  1.00  6.68           H  
ATOM    196  HG  LEU A  11       6.228   5.158  10.488  1.00  6.68           H  
ATOM    197 1HD1 LEU A  11       6.094   2.788  11.069  1.00  6.68           H  
ATOM    198 2HD1 LEU A  11       7.278   3.082   9.785  1.00  6.68           H  
ATOM    199 3HD1 LEU A  11       7.835   2.782  11.440  1.00  6.68           H  
ATOM    200 1HD2 LEU A  11       5.727   4.543  12.796  1.00  6.68           H  
ATOM    201 2HD2 LEU A  11       7.467   4.551  13.179  1.00  6.68           H  
ATOM    202 3HD2 LEU A  11       6.649   6.055  12.708  1.00  6.68           H  
ATOM    203  N   LEU A  12      10.425   7.387   9.517  1.00  8.64           N  
ATOM    204  CA  LEU A  12      11.804   7.814   9.324  1.00  8.64           C  
ATOM    205  C   LEU A  12      12.026   9.273   9.712  1.00  8.64           C  
ATOM    206  O   LEU A  12      13.112   9.654  10.144  1.00  8.64           O  
ATOM    207  CB  LEU A  12      12.237   7.572   7.883  1.00  8.64           C  
ATOM    208  CG  LEU A  12      12.398   6.098   7.503  1.00  8.64           C  
ATOM    209  CD1 LEU A  12      12.643   5.983   6.006  1.00  8.64           C  
ATOM    210  CD2 LEU A  12      13.552   5.510   8.304  1.00  8.64           C  
ATOM    211  H   LEU A  12       9.895   7.050   8.711  1.00  8.64           H  
ATOM    212  HA  LEU A  12      12.424   7.195   9.949  1.00  8.64           H  
ATOM    213 1HB  LEU A  12      11.485   8.007   7.223  1.00  8.64           H  
ATOM    214 2HB  LEU A  12      13.185   8.077   7.712  1.00  8.64           H  
ATOM    215  HG  LEU A  12      11.495   5.555   7.741  1.00  8.64           H  
ATOM    216 1HD1 LEU A  12      12.753   4.934   5.735  1.00  8.64           H  
ATOM    217 2HD1 LEU A  12      11.794   6.409   5.471  1.00  8.64           H  
ATOM    218 3HD1 LEU A  12      13.550   6.524   5.742  1.00  8.64           H  
ATOM    219 1HD2 LEU A  12      13.673   4.459   8.047  1.00  8.64           H  
ATOM    220 2HD2 LEU A  12      14.471   6.050   8.074  1.00  8.64           H  
ATOM    221 3HD2 LEU A  12      13.335   5.602   9.367  1.00  8.64           H  
ATOM    222  N   LYS A  13      10.992  10.089   9.563  1.00 11.47           N  
ATOM    223  CA  LYS A  13      11.067  11.507   9.885  1.00 11.47           C  
ATOM    224  C   LYS A  13      10.776  11.833  11.358  1.00 11.47           C  
ATOM    225  O   LYS A  13      10.783  13.005  11.743  1.00 11.47           O  
ATOM    226  CB  LYS A  13      10.117  12.289   8.984  1.00 11.47           C  
ATOM    227  CG  LYS A  13      10.514  12.283   7.504  1.00 11.47           C  
ATOM    228  CD  LYS A  13       9.529  13.070   6.658  1.00 11.47           C  
ATOM    229  CE  LYS A  13       9.930  13.063   5.188  1.00 11.47           C  
ATOM    230  NZ  LYS A  13       8.970  13.834   4.348  1.00 11.47           N  
ATOM    231  H   LYS A  13      10.124   9.720   9.165  1.00 11.47           H  
ATOM    232  HA  LYS A  13      12.081  11.842   9.674  1.00 11.47           H  
ATOM    233 1HB  LYS A  13       9.115  11.851   9.061  1.00 11.47           H  
ATOM    234 2HB  LYS A  13      10.053  13.321   9.323  1.00 11.47           H  
ATOM    235 1HG  LYS A  13      11.505  12.721   7.397  1.00 11.47           H  
ATOM    236 2HG  LYS A  13      10.552  11.258   7.146  1.00 11.47           H  
ATOM    237 1HD  LYS A  13       8.538  12.621   6.757  1.00 11.47           H  
ATOM    238 2HD  LYS A  13       9.481  14.099   7.011  1.00 11.47           H  
ATOM    239 1HE  LYS A  13      10.921  13.501   5.088  1.00 11.47           H  
ATOM    240 2HE  LYS A  13       9.961  12.030   4.834  1.00 11.47           H  
ATOM    241 1HZ  LYS A  13       9.268  13.807   3.383  1.00 11.47           H  
ATOM    242 2HZ  LYS A  13       8.050  13.427   4.429  1.00 11.47           H  
ATOM    243 3HZ  LYS A  13       8.942  14.793   4.664  1.00 11.47           H  
ATOM    244  N   LEU A  14      10.511  10.821  12.187  1.00 14.86           N  
ATOM    245  CA  LEU A  14      10.198  11.077  13.588  1.00 14.86           C  
ATOM    246  C   LEU A  14      11.410  11.372  14.452  1.00 14.86           C  
ATOM    247  O   LEU A  14      12.496  10.833  14.250  1.00 14.86           O  
ATOM    248  CB  LEU A  14       9.501   9.878  14.241  1.00 14.86           C  
ATOM    249  CG  LEU A  14       8.169   9.485  13.703  1.00 14.86           C  
ATOM    250  CD1 LEU A  14       7.702   8.245  14.437  1.00 14.86           C  
ATOM    251  CD2 LEU A  14       7.190  10.629  13.854  1.00 14.86           C  
ATOM    252  H   LEU A  14      10.517   9.856  11.850  1.00 14.86           H  
ATOM    253  HA  LEU A  14       9.532  11.936  13.630  1.00 14.86           H  
ATOM    254 1HB  LEU A  14      10.156   9.009  14.137  1.00 14.86           H  
ATOM    255 2HB  LEU A  14       9.373  10.083  15.298  1.00 14.86           H  
ATOM    256  HG  LEU A  14       8.265   9.247  12.676  1.00 14.86           H  
ATOM    257 1HD1 LEU A  14       6.737   7.938  14.046  1.00 14.86           H  
ATOM    258 2HD1 LEU A  14       8.431   7.446  14.290  1.00 14.86           H  
ATOM    259 3HD1 LEU A  14       7.610   8.464  15.498  1.00 14.86           H  
ATOM    260 1HD2 LEU A  14       6.222  10.329  13.448  1.00 14.86           H  
ATOM    261 2HD2 LEU A  14       7.082  10.883  14.907  1.00 14.86           H  
ATOM    262 3HD2 LEU A  14       7.563  11.493  13.303  1.00 14.86           H  
ATOM    263  N   ALA A  15      11.189  12.165  15.501  1.00 17.92           N  
ATOM    264  CA  ALA A  15      12.207  12.441  16.519  1.00 17.92           C  
ATOM    265  C   ALA A  15      12.654  11.140  17.191  1.00 17.92           C  
ATOM    266  O   ALA A  15      13.780  11.008  17.667  1.00 17.92           O  
ATOM    267  CB  ALA A  15      11.662  13.401  17.557  1.00 17.92           C  
ATOM    268  H   ALA A  15      10.281  12.598  15.593  1.00 17.92           H  
ATOM    269  HA  ALA A  15      13.073  12.887  16.029  1.00 17.92           H  
ATOM    270 1HB  ALA A  15      12.433  13.611  18.297  1.00 17.92           H  
ATOM    271 2HB  ALA A  15      11.363  14.331  17.071  1.00 17.92           H  
ATOM    272 3HB  ALA A  15      10.799  12.956  18.048  1.00 17.92           H  
ATOM    273  N   GLY A  16      11.749  10.167  17.200  1.00 19.10           N  
ATOM    274  CA  GLY A  16      11.962   8.857  17.785  1.00 19.10           C  
ATOM    275  C   GLY A  16      12.715   7.915  16.843  1.00 19.10           C  
ATOM    276  O   GLY A  16      12.873   6.732  17.150  1.00 19.10           O  
ATOM    277  H   GLY A  16      10.854  10.358  16.780  1.00 19.10           H  
ATOM    278 1HA  GLY A  16      12.517   8.966  18.716  1.00 19.10           H  
ATOM    279 2HA  GLY A  16      10.998   8.421  18.043  1.00 19.10           H  
ATOM    280  N   LEU A  17      13.220   8.424  15.712  1.00 17.68           N  
ATOM    281  CA  LEU A  17      13.972   7.582  14.791  1.00 17.68           C  
ATOM    282  C   LEU A  17      15.075   6.812  15.484  1.00 17.68           C  
ATOM    283  O   LEU A  17      15.324   5.660  15.147  1.00 17.68           O  
ATOM    284  CB  LEU A  17      14.593   8.384  13.654  1.00 17.68           C  
ATOM    285  CG  LEU A  17      15.428   7.527  12.701  1.00 17.68           C  
ATOM    286  CD1 LEU A  17      14.547   6.480  12.100  1.00 17.68           C  
ATOM    287  CD2 LEU A  17      16.037   8.387  11.620  1.00 17.68           C  
ATOM    288  H   LEU A  17      13.060   9.397  15.453  1.00 17.68           H  
ATOM    289  HA  LEU A  17      13.286   6.869  14.353  1.00 17.68           H  
ATOM    290 1HB  LEU A  17      13.791   8.857  13.074  1.00 17.68           H  
ATOM    291 2HB  LEU A  17      15.226   9.167  14.071  1.00 17.68           H  
ATOM    292  HG  LEU A  17      16.213   7.044  13.256  1.00 17.68           H  
ATOM    293 1HD1 LEU A  17      15.121   5.853  11.420  1.00 17.68           H  
ATOM    294 2HD1 LEU A  17      14.127   5.873  12.880  1.00 17.68           H  
ATOM    295 3HD1 LEU A  17      13.768   6.973  11.572  1.00 17.68           H  
ATOM    296 1HD2 LEU A  17      16.629   7.766  10.948  1.00 17.68           H  
ATOM    297 2HD2 LEU A  17      15.245   8.874  11.059  1.00 17.68           H  
ATOM    298 3HD2 LEU A  17      16.675   9.143  12.075  1.00 17.68           H  
ATOM    299  N   ALA A  18      15.763   7.429  16.438  1.00 14.52           N  
ATOM    300  CA  ALA A  18      16.840   6.728  17.123  1.00 14.52           C  
ATOM    301  C   ALA A  18      16.325   5.454  17.798  1.00 14.52           C  
ATOM    302  O   ALA A  18      17.052   4.462  17.898  1.00 14.52           O  
ATOM    303  CB  ALA A  18      17.480   7.628  18.157  1.00 14.52           C  
ATOM    304  H   ALA A  18      15.529   8.382  16.686  1.00 14.52           H  
ATOM    305  HA  ALA A  18      17.585   6.443  16.381  1.00 14.52           H  
ATOM    306 1HB  ALA A  18      18.297   7.098  18.645  1.00 14.52           H  
ATOM    307 2HB  ALA A  18      17.866   8.523  17.671  1.00 14.52           H  
ATOM    308 3HB  ALA A  18      16.733   7.910  18.899  1.00 14.52           H  
ATOM    309  N   LYS A  19      15.083   5.490  18.298  1.00 11.22           N  
ATOM    310  CA  LYS A  19      14.515   4.338  18.974  1.00 11.22           C  
ATOM    311  C   LYS A  19      14.186   3.284  17.934  1.00 11.22           C  
ATOM    312  O   LYS A  19      14.428   2.094  18.140  1.00 11.22           O  
ATOM    313  CB  LYS A  19      13.254   4.732  19.748  1.00 11.22           C  
ATOM    314  CG  LYS A  19      13.510   5.630  20.950  1.00 11.22           C  
ATOM    315  CD  LYS A  19      12.205   5.994  21.656  1.00 11.22           C  
ATOM    316  CE  LYS A  19      12.452   6.895  22.860  1.00 11.22           C  
ATOM    317  NZ  LYS A  19      11.180   7.282  23.534  1.00 11.22           N  
ATOM    318  H   LYS A  19      14.495   6.302  18.150  1.00 11.22           H  
ATOM    319  HA  LYS A  19      15.249   3.928  19.665  1.00 11.22           H  
ATOM    320 1HB  LYS A  19      12.559   5.239  19.085  1.00 11.22           H  
ATOM    321 2HB  LYS A  19      12.758   3.831  20.104  1.00 11.22           H  
ATOM    322 1HG  LYS A  19      14.168   5.120  21.651  1.00 11.22           H  
ATOM    323 2HG  LYS A  19      14.000   6.543  20.612  1.00 11.22           H  
ATOM    324 1HD  LYS A  19      11.548   6.512  20.954  1.00 11.22           H  
ATOM    325 2HD  LYS A  19      11.707   5.085  21.988  1.00 11.22           H  
ATOM    326 1HE  LYS A  19      13.084   6.370  23.574  1.00 11.22           H  
ATOM    327 2HE  LYS A  19      12.965   7.798  22.531  1.00 11.22           H  
ATOM    328 1HZ  LYS A  19      11.385   7.877  24.325  1.00 11.22           H  
ATOM    329 2HZ  LYS A  19      10.589   7.780  22.884  1.00 11.22           H  
ATOM    330 3HZ  LYS A  19      10.702   6.452  23.854  1.00 11.22           H  
ATOM    331  N   LEU A  20      13.671   3.733  16.788  1.00  8.57           N  
ATOM    332  CA  LEU A  20      13.306   2.796  15.734  1.00  8.57           C  
ATOM    333  C   LEU A  20      14.558   2.091  15.226  1.00  8.57           C  
ATOM    334  O   LEU A  20      14.558   0.878  14.993  1.00  8.57           O  
ATOM    335  CB  LEU A  20      12.635   3.539  14.575  1.00  8.57           C  
ATOM    336  CG  LEU A  20      11.250   4.153  14.861  1.00  8.57           C  
ATOM    337  CD1 LEU A  20      10.820   4.998  13.666  1.00  8.57           C  
ATOM    338  CD2 LEU A  20      10.247   3.043  15.123  1.00  8.57           C  
ATOM    339  H   LEU A  20      13.508   4.736  16.679  1.00  8.57           H  
ATOM    340  HA  LEU A  20      12.622   2.055  16.139  1.00  8.57           H  
ATOM    341 1HB  LEU A  20      13.285   4.338  14.280  1.00  8.57           H  
ATOM    342 2HB  LEU A  20      12.535   2.855  13.734  1.00  8.57           H  
ATOM    343  HG  LEU A  20      11.314   4.806  15.736  1.00  8.57           H  
ATOM    344 1HD1 LEU A  20       9.845   5.439  13.857  1.00  8.57           H  
ATOM    345 2HD1 LEU A  20      11.534   5.789  13.484  1.00  8.57           H  
ATOM    346 3HD1 LEU A  20      10.767   4.359  12.793  1.00  8.57           H  
ATOM    347 1HD2 LEU A  20       9.269   3.481  15.325  1.00  8.57           H  
ATOM    348 2HD2 LEU A  20      10.182   2.397  14.247  1.00  8.57           H  
ATOM    349 3HD2 LEU A  20      10.571   2.458  15.984  1.00  8.57           H  
ATOM    350  N   LEU A  21      15.645   2.849  15.094  1.00  6.76           N  
ATOM    351  CA  LEU A  21      16.889   2.275  14.628  1.00  6.76           C  
ATOM    352  C   LEU A  21      17.419   1.297  15.657  1.00  6.76           C  
ATOM    353  O   LEU A  21      17.920   0.229  15.299  1.00  6.76           O  
ATOM    354  CB  LEU A  21      17.904   3.377  14.354  1.00  6.76           C  
ATOM    355  CG  LEU A  21      17.565   4.284  13.168  1.00  6.76           C  
ATOM    356  CD1 LEU A  21      18.549   5.434  13.123  1.00  6.76           C  
ATOM    357  CD2 LEU A  21      17.583   3.485  11.889  1.00  6.76           C  
ATOM    358  H   LEU A  21      15.589   3.847  15.292  1.00  6.76           H  
ATOM    359  HA  LEU A  21      16.699   1.737  13.703  1.00  6.76           H  
ATOM    360 1HB  LEU A  21      17.972   4.006  15.242  1.00  6.76           H  
ATOM    361 2HB  LEU A  21      18.877   2.924  14.173  1.00  6.76           H  
ATOM    362  HG  LEU A  21      16.577   4.689  13.304  1.00  6.76           H  
ATOM    363 1HD1 LEU A  21      18.303   6.091  12.291  1.00  6.76           H  
ATOM    364 2HD1 LEU A  21      18.492   5.991  14.056  1.00  6.76           H  
ATOM    365 3HD1 LEU A  21      19.556   5.045  12.990  1.00  6.76           H  
ATOM    366 1HD2 LEU A  21      17.328   4.137  11.053  1.00  6.76           H  
ATOM    367 2HD2 LEU A  21      18.578   3.065  11.734  1.00  6.76           H  
ATOM    368 3HD2 LEU A  21      16.858   2.685  11.959  1.00  6.76           H  
ATOM    369  N   ALA A  22      17.292   1.632  16.947  1.00  5.88           N  
ATOM    370  CA  ALA A  22      17.746   0.719  17.982  1.00  5.88           C  
ATOM    371  C   ALA A  22      16.982  -0.592  17.895  1.00  5.88           C  
ATOM    372  O   ALA A  22      17.572  -1.667  18.027  1.00  5.88           O  
ATOM    373  CB  ALA A  22      17.563   1.334  19.353  1.00  5.88           C  
ATOM    374  H   ALA A  22      16.907   2.538  17.218  1.00  5.88           H  
ATOM    375  HA  ALA A  22      18.803   0.516  17.816  1.00  5.88           H  
ATOM    376 1HB  ALA A  22      17.924   0.645  20.113  1.00  5.88           H  
ATOM    377 2HB  ALA A  22      18.122   2.268  19.408  1.00  5.88           H  
ATOM    378 3HB  ALA A  22      16.508   1.535  19.518  1.00  5.88           H  
ATOM    379  N   LEU A  23      15.678  -0.520  17.622  1.00  5.85           N  
ATOM    380  CA  LEU A  23      14.892  -1.737  17.514  1.00  5.85           C  
ATOM    381  C   LEU A  23      15.370  -2.576  16.340  1.00  5.85           C  
ATOM    382  O   LEU A  23      15.512  -3.796  16.461  1.00  5.85           O  
ATOM    383  CB  LEU A  23      13.409  -1.396  17.358  1.00  5.85           C  
ATOM    384  CG  LEU A  23      12.753  -0.791  18.600  1.00  5.85           C  
ATOM    385  CD1 LEU A  23      11.346  -0.311  18.256  1.00  5.85           C  
ATOM    386  CD2 LEU A  23      12.732  -1.836  19.698  1.00  5.85           C  
ATOM    387  H   LEU A  23      15.227   0.393  17.532  1.00  5.85           H  
ATOM    388  HA  LEU A  23      15.023  -2.314  18.428  1.00  5.85           H  
ATOM    389 1HB  LEU A  23      13.301  -0.680  16.547  1.00  5.85           H  
ATOM    390 2HB  LEU A  23      12.865  -2.301  17.093  1.00  5.85           H  
ATOM    391  HG  LEU A  23      13.327   0.064  18.935  1.00  5.85           H  
ATOM    392 1HD1 LEU A  23      10.884   0.126  19.140  1.00  5.85           H  
ATOM    393 2HD1 LEU A  23      11.404   0.437  17.470  1.00  5.85           H  
ATOM    394 3HD1 LEU A  23      10.748  -1.153  17.912  1.00  5.85           H  
ATOM    395 1HD2 LEU A  23      12.275  -1.414  20.592  1.00  5.85           H  
ATOM    396 2HD2 LEU A  23      12.153  -2.700  19.368  1.00  5.85           H  
ATOM    397 3HD2 LEU A  23      13.752  -2.146  19.921  1.00  5.85           H  
ATOM    398  N   LEU A  24      15.690  -1.923  15.223  1.00  6.66           N  
ATOM    399  CA  LEU A  24      16.172  -2.667  14.071  1.00  6.66           C  
ATOM    400  C   LEU A  24      17.508  -3.325  14.385  1.00  6.66           C  
ATOM    401  O   LEU A  24      17.737  -4.480  14.019  1.00  6.66           O  
ATOM    402  CB  LEU A  24      16.301  -1.740  12.862  1.00  6.66           C  
ATOM    403  CG  LEU A  24      14.967  -1.232  12.305  1.00  6.66           C  
ATOM    404  CD1 LEU A  24      15.227  -0.187  11.233  1.00  6.66           C  
ATOM    405  CD2 LEU A  24      14.176  -2.410  11.759  1.00  6.66           C  
ATOM    406  H   LEU A  24      15.552  -0.912  15.167  1.00  6.66           H  
ATOM    407  HA  LEU A  24      15.451  -3.445  13.836  1.00  6.66           H  
ATOM    408 1HB  LEU A  24      16.891  -0.872  13.155  1.00  6.66           H  
ATOM    409 2HB  LEU A  24      16.828  -2.265  12.068  1.00  6.66           H  
ATOM    410  HG  LEU A  24      14.398  -0.760  13.103  1.00  6.66           H  
ATOM    411 1HD1 LEU A  24      14.277   0.183  10.847  1.00  6.66           H  
ATOM    412 2HD1 LEU A  24      15.784   0.633  11.666  1.00  6.66           H  
ATOM    413 3HD1 LEU A  24      15.801  -0.631  10.422  1.00  6.66           H  
ATOM    414 1HD2 LEU A  24      13.221  -2.056  11.372  1.00  6.66           H  
ATOM    415 2HD2 LEU A  24      14.739  -2.889  10.958  1.00  6.66           H  
ATOM    416 3HD2 LEU A  24      14.001  -3.125  12.557  1.00  6.66           H  
ATOM    417  N   LYS A  25      18.377  -2.620  15.112  1.00  8.40           N  
ATOM    418  CA  LYS A  25      19.670  -3.186  15.465  1.00  8.40           C  
ATOM    419  C   LYS A  25      19.487  -4.395  16.369  1.00  8.40           C  
ATOM    420  O   LYS A  25      20.172  -5.410  16.208  1.00  8.40           O  
ATOM    421  CB  LYS A  25      20.553  -2.136  16.139  1.00  8.40           C  
ATOM    422  CG  LYS A  25      21.056  -1.044  15.197  1.00  8.40           C  
ATOM    423  CD  LYS A  25      21.886  -0.009  15.941  1.00  8.40           C  
ATOM    424  CE  LYS A  25      22.363   1.095  15.009  1.00  8.40           C  
ATOM    425  NZ  LYS A  25      23.157   2.126  15.736  1.00  8.40           N  
ATOM    426  H   LYS A  25      18.147  -1.665  15.390  1.00  8.40           H  
ATOM    427  HA  LYS A  25      20.163  -3.518  14.556  1.00  8.40           H  
ATOM    428 1HB  LYS A  25      19.986  -1.652  16.933  1.00  8.40           H  
ATOM    429 2HB  LYS A  25      21.413  -2.620  16.597  1.00  8.40           H  
ATOM    430 1HG  LYS A  25      21.666  -1.498  14.417  1.00  8.40           H  
ATOM    431 2HG  LYS A  25      20.209  -0.554  14.727  1.00  8.40           H  
ATOM    432 1HD  LYS A  25      21.279   0.432  16.733  1.00  8.40           H  
ATOM    433 2HD  LYS A  25      22.750  -0.492  16.394  1.00  8.40           H  
ATOM    434 1HE  LYS A  25      22.980   0.659  14.226  1.00  8.40           H  
ATOM    435 2HE  LYS A  25      21.494   1.573  14.551  1.00  8.40           H  
ATOM    436 1HZ  LYS A  25      23.456   2.842  15.088  1.00  8.40           H  
ATOM    437 2HZ  LYS A  25      22.587   2.543  16.458  1.00  8.40           H  
ATOM    438 3HZ  LYS A  25      23.967   1.693  16.155  1.00  8.40           H  
ATOM    439  N   LYS A  26      18.532  -4.321  17.295  1.00 11.01           N  
ATOM    440  CA  LYS A  26      18.289  -5.446  18.178  1.00 11.01           C  
ATOM    441  C   LYS A  26      17.796  -6.647  17.378  1.00 11.01           C  
ATOM    442  O   LYS A  26      18.242  -7.770  17.610  1.00 11.01           O  
ATOM    443  CB  LYS A  26      17.302  -5.056  19.279  1.00 11.01           C  
ATOM    444  CG  LYS A  26      17.895  -4.090  20.315  1.00 11.01           C  
ATOM    445  CD  LYS A  26      16.880  -3.673  21.369  1.00 11.01           C  
ATOM    446  CE  LYS A  26      17.509  -2.708  22.370  1.00 11.01           C  
ATOM    447  NZ  LYS A  26      16.545  -2.271  23.419  1.00 11.01           N  
ATOM    448  H   LYS A  26      17.995  -3.458  17.407  1.00 11.01           H  
ATOM    449  HA  LYS A  26      19.231  -5.723  18.648  1.00 11.01           H  
ATOM    450 1HB  LYS A  26      16.435  -4.571  18.827  1.00 11.01           H  
ATOM    451 2HB  LYS A  26      16.951  -5.950  19.793  1.00 11.01           H  
ATOM    452 1HG  LYS A  26      18.735  -4.577  20.809  1.00 11.01           H  
ATOM    453 2HG  LYS A  26      18.267  -3.206  19.810  1.00 11.01           H  
ATOM    454 1HD  LYS A  26      16.038  -3.179  20.881  1.00 11.01           H  
ATOM    455 2HD  LYS A  26      16.512  -4.552  21.896  1.00 11.01           H  
ATOM    456 1HE  LYS A  26      18.353  -3.200  22.851  1.00 11.01           H  
ATOM    457 2HE  LYS A  26      17.871  -1.829  21.834  1.00 11.01           H  
ATOM    458 1HZ  LYS A  26      17.008  -1.638  24.056  1.00 11.01           H  
ATOM    459 2HZ  LYS A  26      15.763  -1.800  22.990  1.00 11.01           H  
ATOM    460 3HZ  LYS A  26      16.213  -3.077  23.929  1.00 11.01           H  
ATOM    461  N   LEU A  27      16.931  -6.414  16.389  1.00 14.34           N  
ATOM    462  CA  LEU A  27      16.437  -7.514  15.567  1.00 14.34           C  
ATOM    463  C   LEU A  27      17.573  -8.147  14.763  1.00 14.34           C  
ATOM    464  O   LEU A  27      17.658  -9.376  14.642  1.00 14.34           O  
ATOM    465  CB  LEU A  27      15.337  -7.008  14.635  1.00 14.34           C  
ATOM    466  CG  LEU A  27      14.035  -6.607  15.338  1.00 14.34           C  
ATOM    467  CD1 LEU A  27      13.105  -5.934  14.341  1.00 14.34           C  
ATOM    468  CD2 LEU A  27      13.396  -7.845  15.942  1.00 14.34           C  
ATOM    469  H   LEU A  27      16.584  -5.465  16.234  1.00 14.34           H  
ATOM    470  HA  LEU A  27      16.016  -8.270  16.223  1.00 14.34           H  
ATOM    471 1HB  LEU A  27      15.711  -6.132  14.105  1.00 14.34           H  
ATOM    472 2HB  LEU A  27      15.109  -7.782  13.906  1.00 14.34           H  
ATOM    473  HG  LEU A  27      14.254  -5.898  16.129  1.00 14.34           H  
ATOM    474 1HD1 LEU A  27      12.184  -5.639  14.843  1.00 14.34           H  
ATOM    475 2HD1 LEU A  27      13.594  -5.054  13.938  1.00 14.34           H  
ATOM    476 3HD1 LEU A  27      12.874  -6.625  13.533  1.00 14.34           H  
ATOM    477 1HD2 LEU A  27      12.475  -7.564  16.451  1.00 14.34           H  
ATOM    478 2HD2 LEU A  27      13.172  -8.562  15.152  1.00 14.34           H  
ATOM    479 3HD2 LEU A  27      14.081  -8.292  16.652  1.00 14.34           H  
ATOM    480  N   LEU A  28      18.487  -7.315  14.261  1.00 18.26           N  
ATOM    481  CA  LEU A  28      19.622  -7.826  13.508  1.00 18.26           C  
ATOM    482  C   LEU A  28      20.505  -8.694  14.399  1.00 18.26           C  
ATOM    483  O   LEU A  28      21.028  -9.717  13.955  1.00 18.26           O  
ATOM    484  CB  LEU A  28      20.428  -6.668  12.910  1.00 18.26           C  
ATOM    485  CG  LEU A  28      19.723  -5.901  11.779  1.00 18.26           C  
ATOM    486  CD1 LEU A  28      20.535  -4.667  11.411  1.00 18.26           C  
ATOM    487  CD2 LEU A  28      19.558  -6.823  10.588  1.00 18.26           C  
ATOM    488  H   LEU A  28      18.368  -6.306  14.374  1.00 18.26           H  
ATOM    489  HA  LEU A  28      19.245  -8.443  12.694  1.00 18.26           H  
ATOM    490 1HB  LEU A  28      20.649  -5.959  13.705  1.00 18.26           H  
ATOM    491 2HB  LEU A  28      21.368  -7.058  12.525  1.00 18.26           H  
ATOM    492  HG  LEU A  28      18.747  -5.577  12.113  1.00 18.26           H  
ATOM    493 1HD1 LEU A  28      20.028  -4.124  10.614  1.00 18.26           H  
ATOM    494 2HD1 LEU A  28      20.631  -4.024  12.281  1.00 18.26           H  
ATOM    495 3HD1 LEU A  28      21.524  -4.970  11.072  1.00 18.26           H  
ATOM    496 1HD2 LEU A  28      19.050  -6.289   9.785  1.00 18.26           H  
ATOM    497 2HD2 LEU A  28      20.538  -7.153  10.244  1.00 18.26           H  
ATOM    498 3HD2 LEU A  28      18.964  -7.689  10.882  1.00 18.26           H  
ATOM    499  N   LYS A  29      20.660  -8.302  15.666  1.00 21.88           N  
ATOM    500  CA  LYS A  29      21.458  -9.093  16.593  1.00 21.88           C  
ATOM    501  C   LYS A  29      20.761 -10.414  16.937  1.00 21.88           C  
ATOM    502  O   LYS A  29      21.389 -11.475  16.932  1.00 21.88           O  
ATOM    503  CB  LYS A  29      21.732  -8.292  17.867  1.00 21.88           C  
ATOM    504  CG  LYS A  29      22.701  -7.126  17.679  1.00 21.88           C  
ATOM    505  CD  LYS A  29      22.894  -6.349  18.972  1.00 21.88           C  
ATOM    506  CE  LYS A  29      23.846  -5.178  18.779  1.00 21.88           C  
ATOM    507  NZ  LYS A  29      24.025  -4.398  20.036  1.00 21.88           N  
ATOM    508  H   LYS A  29      20.240  -7.426  15.977  1.00 21.88           H  
ATOM    509  HA  LYS A  29      22.408  -9.327  16.117  1.00 21.88           H  
ATOM    510 1HB  LYS A  29      20.793  -7.886  18.244  1.00 21.88           H  
ATOM    511 2HB  LYS A  29      22.135  -8.952  18.633  1.00 21.88           H  
ATOM    512 1HG  LYS A  29      23.664  -7.511  17.347  1.00 21.88           H  
ATOM    513 2HG  LYS A  29      22.316  -6.459  16.914  1.00 21.88           H  
ATOM    514 1HD  LYS A  29      21.927  -5.967  19.307  1.00 21.88           H  
ATOM    515 2HD  LYS A  29      23.291  -7.011  19.741  1.00 21.88           H  
ATOM    516 1HE  LYS A  29      24.814  -5.556  18.455  1.00 21.88           H  
ATOM    517 2HE  LYS A  29      23.445  -4.519  18.006  1.00 21.88           H  
ATOM    518 1HZ  LYS A  29      24.661  -3.631  19.870  1.00 21.88           H  
ATOM    519 2HZ  LYS A  29      23.132  -4.035  20.337  1.00 21.88           H  
ATOM    520 3HZ  LYS A  29      24.403  -4.999  20.753  1.00 21.88           H  
ATOM    521  N   LEU A  30      19.444 -10.368  17.151  1.00 24.03           N  
ATOM    522  CA  LEU A  30      18.665 -11.555  17.510  1.00 24.03           C  
ATOM    523  C   LEU A  30      18.681 -12.603  16.411  1.00 24.03           C  
ATOM    524  O   LEU A  30      18.695 -13.805  16.680  1.00 24.03           O  
ATOM    525  CB  LEU A  30      17.222 -11.158  17.826  1.00 24.03           C  
ATOM    526  CG  LEU A  30      17.036 -10.358  19.125  1.00 24.03           C  
ATOM    527  CD1 LEU A  30      15.611  -9.843  19.201  1.00 24.03           C  
ATOM    528  CD2 LEU A  30      17.355 -11.254  20.303  1.00 24.03           C  
ATOM    529  H   LEU A  30      18.973  -9.463  17.120  1.00 24.03           H  
ATOM    530  HA  LEU A  30      19.106 -11.991  18.404  1.00 24.03           H  
ATOM    531 1HB  LEU A  30      16.847 -10.548  17.004  1.00 24.03           H  
ATOM    532 2HB  LEU A  30      16.617 -12.060  17.891  1.00 24.03           H  
ATOM    533  HG  LEU A  30      17.707  -9.515  19.137  1.00 24.03           H  
ATOM    534 1HD1 LEU A  30      15.481  -9.272  20.120  1.00 24.03           H  
ATOM    535 2HD1 LEU A  30      15.422  -9.202  18.352  1.00 24.03           H  
ATOM    536 3HD1 LEU A  30      14.917 -10.681  19.191  1.00 24.03           H  
ATOM    537 1HD2 LEU A  30      17.231 -10.692  21.228  1.00 24.03           H  
ATOM    538 2HD2 LEU A  30      16.680 -12.110  20.303  1.00 24.03           H  
ATOM    539 3HD2 LEU A  30      18.384 -11.603  20.224  1.00 24.03           H  
ATOM    540  N   ALA A  31      18.727 -12.148  15.166  1.00 24.67           N  
ATOM    541  CA  ALA A  31      18.745 -13.032  14.013  1.00 24.67           C  
ATOM    542  C   ALA A  31      20.133 -13.633  13.763  1.00 24.67           C  
ATOM    543  O   ALA A  31      20.297 -14.468  12.869  1.00 24.67           O  
ATOM    544  CB  ALA A  31      18.297 -12.272  12.782  1.00 24.67           C  
ATOM    545  H   ALA A  31      18.689 -11.140  15.006  1.00 24.67           H  
ATOM    546  HA  ALA A  31      18.052 -13.849  14.205  1.00 24.67           H  
ATOM    547 1HB  ALA A  31      18.283 -12.939  11.924  1.00 24.67           H  
ATOM    548 2HB  ALA A  31      17.299 -11.866  12.949  1.00 24.67           H  
ATOM    549 3HB  ALA A  31      18.996 -11.451  12.601  1.00 24.67           H  
ATOM    550  N   GLY A  32      21.143 -13.210  14.523  1.00 24.67           N  
ATOM    551  CA  GLY A  32      22.495 -13.707  14.338  1.00 24.67           C  
ATOM    552  C   GLY A  32      22.509 -15.223  14.182  1.00 24.67           C  
ATOM    553  O   GLY A  32      23.354 -15.908  14.762  1.00 24.67           O  
ATOM    554  H   GLY A  32      20.987 -12.536  15.270  1.00 24.67           H  
ATOM    555 1HA  GLY A  32      22.935 -13.240  13.457  1.00 24.67           H  
ATOM    556 2HA  GLY A  32      23.100 -13.417  15.197  1.00 24.67           H  
ENDMDL

REMARK ID 638606 DOMAINID 632262 MODEL 5 K2-6A
MODEL     5
ATOM      1  N   LEU A   1       0.941  -0.342  -2.610  1.00 19.04           N  
ATOM      2  CA  LEU A   1       2.287  -0.198  -2.068  1.00 19.04           C  
ATOM      3  C   LEU A   1       2.426   1.059  -1.221  1.00 19.04           C  
ATOM      4  O   LEU A   1       1.825   2.100  -1.510  1.00 19.04           O  
ATOM      5  CB  LEU A   1       3.321  -0.169  -3.201  1.00 19.04           C  
ATOM      6  CG  LEU A   1       3.384  -1.427  -4.084  1.00 19.04           C  
ATOM      7  CD1 LEU A   1       4.382  -1.202  -5.214  1.00 19.04           C  
ATOM      8  CD2 LEU A   1       3.794  -2.625  -3.232  1.00 19.04           C  
ATOM      9 1H   LEU A   1       0.992  -0.664  -3.566  1.00 19.04           H  
ATOM     10 2H   LEU A   1       0.432  -1.016  -2.057  1.00 19.04           H  
ATOM     11 3H   LEU A   1       0.461   0.547  -2.578  1.00 19.04           H  
ATOM     12  HA  LEU A   1       2.494  -1.060  -1.435  1.00 19.04           H  
ATOM     13 1HB  LEU A   1       3.100   0.677  -3.849  1.00 19.04           H  
ATOM     14 2HB  LEU A   1       4.308  -0.020  -2.766  1.00 19.04           H  
ATOM     15  HG  LEU A   1       2.405  -1.614  -4.526  1.00 19.04           H  
ATOM     16 1HD1 LEU A   1       4.422  -2.090  -5.845  1.00 19.04           H  
ATOM     17 2HD1 LEU A   1       4.068  -0.347  -5.811  1.00 19.04           H  
ATOM     18 3HD1 LEU A   1       5.370  -1.011  -4.795  1.00 19.04           H  
ATOM     19 1HD2 LEU A   1       3.838  -3.519  -3.856  1.00 19.04           H  
ATOM     20 2HD2 LEU A   1       4.774  -2.441  -2.792  1.00 19.04           H  
ATOM     21 3HD2 LEU A   1       3.063  -2.774  -2.437  1.00 19.04           H  
ATOM     22  N   ALA A   2       3.265   0.967  -0.190  1.00 14.43           N  
ATOM     23  CA  ALA A   2       3.495   2.081   0.728  1.00 14.43           C  
ATOM     24  C   ALA A   2       4.023   3.330   0.034  1.00 14.43           C  
ATOM     25  O   ALA A   2       3.677   4.440   0.425  1.00 14.43           O  
ATOM     26  CB  ALA A   2       4.467   1.666   1.812  1.00 14.43           C  
ATOM     27  H   ALA A   2       3.743   0.093  -0.012  1.00 14.43           H  
ATOM     28  HA  ALA A   2       2.542   2.334   1.190  1.00 14.43           H  
ATOM     29 1HB  ALA A   2       4.602   2.489   2.512  1.00 14.43           H  
ATOM     30 2HB  ALA A   2       4.075   0.798   2.341  1.00 14.43           H  
ATOM     31 3HB  ALA A   2       5.426   1.414   1.362  1.00 14.43           H  
ATOM     32  N   LYS A   3       4.857   3.168  -1.000  1.00  9.99           N  
ATOM     33  CA  LYS A   3       5.389   4.345  -1.686  1.00  9.99           C  
ATOM     34  C   LYS A   3       4.259   5.198  -2.237  1.00  9.99           C  
ATOM     35  O   LYS A   3       4.228   6.411  -2.032  1.00  9.99           O  
ATOM     36  CB  LYS A   3       6.334   3.953  -2.816  1.00  9.99           C  
ATOM     37  CG  LYS A   3       6.936   5.149  -3.560  1.00  9.99           C  
ATOM     38  CD  LYS A   3       7.911   4.701  -4.643  1.00  9.99           C  
ATOM     39  CE  LYS A   3       8.471   5.892  -5.414  1.00  9.99           C  
ATOM     40  NZ  LYS A   3       9.439   5.467  -6.465  1.00  9.99           N  
ATOM     41  H   LYS A   3       5.120   2.242  -1.297  1.00  9.99           H  
ATOM     42  HA  LYS A   3       5.941   4.948  -0.964  1.00  9.99           H  
ATOM     43 1HB  LYS A   3       7.154   3.356  -2.417  1.00  9.99           H  
ATOM     44 2HB  LYS A   3       5.802   3.337  -3.541  1.00  9.99           H  
ATOM     45 1HG  LYS A   3       6.133   5.726  -4.021  1.00  9.99           H  
ATOM     46 2HG  LYS A   3       7.459   5.791  -2.853  1.00  9.99           H  
ATOM     47 1HD  LYS A   3       8.738   4.153  -4.187  1.00  9.99           H  
ATOM     48 2HD  LYS A   3       7.400   4.039  -5.340  1.00  9.99           H  
ATOM     49 1HE  LYS A   3       7.650   6.427  -5.886  1.00  9.99           H  
ATOM     50 2HE  LYS A   3       8.975   6.562  -4.718  1.00  9.99           H  
ATOM     51 1HZ  LYS A   3       9.787   6.281  -6.952  1.00  9.99           H  
ATOM     52 2HZ  LYS A   3      10.212   4.978  -6.034  1.00  9.99           H  
ATOM     53 3HZ  LYS A   3       8.977   4.854  -7.121  1.00  9.99           H  
ATOM     54  N   LEU A   4       3.305   4.560  -2.912  1.00  6.65           N  
ATOM     55  CA  LEU A   4       2.180   5.297  -3.457  1.00  6.65           C  
ATOM     56  C   LEU A   4       1.403   5.963  -2.358  1.00  6.65           C  
ATOM     57  O   LEU A   4       1.026   7.128  -2.473  1.00  6.65           O  
ATOM     58  CB  LEU A   4       1.225   4.419  -4.251  1.00  6.65           C  
ATOM     59  CG  LEU A   4      -0.008   5.183  -4.750  1.00  6.65           C  
ATOM     60  CD1 LEU A   4       0.434   6.328  -5.657  1.00  6.65           C  
ATOM     61  CD2 LEU A   4      -0.942   4.238  -5.469  1.00  6.65           C  
ATOM     62  H   LEU A   4       3.357   3.560  -3.033  1.00  6.65           H  
ATOM     63  HA  LEU A   4       2.564   6.069  -4.118  1.00  6.65           H  
ATOM     64 1HB  LEU A   4       1.749   4.005  -5.109  1.00  6.65           H  
ATOM     65 2HB  LEU A   4       0.886   3.602  -3.612  1.00  6.65           H  
ATOM     66  HG  LEU A   4      -0.524   5.610  -3.897  1.00  6.65           H  
ATOM     67 1HD1 LEU A   4      -0.442   6.883  -5.993  1.00  6.65           H  
ATOM     68 2HD1 LEU A   4       1.094   6.996  -5.103  1.00  6.65           H  
ATOM     69 3HD1 LEU A   4       0.963   5.927  -6.519  1.00  6.65           H  
ATOM     70 1HD2 LEU A   4      -1.823   4.786  -5.807  1.00  6.65           H  
ATOM     71 2HD2 LEU A   4      -0.431   3.804  -6.328  1.00  6.65           H  
ATOM     72 3HD2 LEU A   4      -1.247   3.444  -4.786  1.00  6.65           H  
ATOM     73  N   LEU A   5       1.131   5.226  -1.291  1.00  4.62           N  
ATOM     74  CA  LEU A   5       0.328   5.803  -0.236  1.00  4.62           C  
ATOM     75  C   LEU A   5       1.031   7.017   0.354  1.00  4.62           C  
ATOM     76  O   LEU A   5       0.398   8.042   0.622  1.00  4.62           O  
ATOM     77  CB  LEU A   5       0.091   4.754   0.838  1.00  4.62           C  
ATOM     78  CG  LEU A   5      -0.782   3.591   0.389  1.00  4.62           C  
ATOM     79  CD1 LEU A   5      -0.807   2.536   1.477  1.00  4.62           C  
ATOM     80  CD2 LEU A   5      -2.170   4.107   0.056  1.00  4.62           C  
ATOM     81  H   LEU A   5       1.467   4.262  -1.231  1.00  4.62           H  
ATOM     82  HA  LEU A   5      -0.625   6.116  -0.655  1.00  4.62           H  
ATOM     83 1HB  LEU A   5       1.053   4.353   1.148  1.00  4.62           H  
ATOM     84 2HB  LEU A   5      -0.382   5.227   1.696  1.00  4.62           H  
ATOM     85  HG  LEU A   5      -0.347   3.138  -0.502  1.00  4.62           H  
ATOM     86 1HD1 LEU A   5      -1.416   1.694   1.153  1.00  4.62           H  
ATOM     87 2HD1 LEU A   5       0.206   2.194   1.672  1.00  4.62           H  
ATOM     88 3HD1 LEU A   5      -1.228   2.959   2.386  1.00  4.62           H  
ATOM     89 1HD2 LEU A   5      -2.794   3.277  -0.278  1.00  4.62           H  
ATOM     90 2HD2 LEU A   5      -2.614   4.562   0.941  1.00  4.62           H  
ATOM     91 3HD2 LEU A   5      -2.097   4.847  -0.737  1.00  4.62           H  
ATOM     92  N   ALA A   6       2.354   6.937   0.514  1.00  3.61           N  
ATOM     93  CA  ALA A   6       3.102   8.066   1.040  1.00  3.61           C  
ATOM     94  C   ALA A   6       2.978   9.269   0.117  1.00  3.61           C  
ATOM     95  O   ALA A   6       2.792  10.399   0.584  1.00  3.61           O  
ATOM     96  CB  ALA A   6       4.562   7.693   1.200  1.00  3.61           C  
ATOM     97  H   ALA A   6       2.844   6.072   0.290  1.00  3.61           H  
ATOM     98  HA  ALA A   6       2.684   8.330   2.009  1.00  3.61           H  
ATOM     99 1HB  ALA A   6       5.111   8.537   1.612  1.00  3.61           H  
ATOM    100 2HB  ALA A   6       4.645   6.838   1.872  1.00  3.61           H  
ATOM    101 3HB  ALA A   6       4.974   7.429   0.228  1.00  3.61           H  
ATOM    102  N   LEU A   7       3.035   9.027  -1.195  1.00  3.22           N  
ATOM    103  CA  LEU A   7       2.923  10.103  -2.166  1.00  3.22           C  
ATOM    104  C   LEU A   7       1.537  10.727  -2.136  1.00  3.22           C  
ATOM    105  O   LEU A   7       1.397  11.951  -2.204  1.00  3.22           O  
ATOM    106  CB  LEU A   7       3.235   9.565  -3.562  1.00  3.22           C  
ATOM    107  CG  LEU A   7       4.700   9.155  -3.780  1.00  3.22           C  
ATOM    108  CD1 LEU A   7       4.833   8.442  -5.117  1.00  3.22           C  
ATOM    109  CD2 LEU A   7       5.574  10.390  -3.718  1.00  3.22           C  
ATOM    110  H   LEU A   7       3.198   8.071  -1.522  1.00  3.22           H  
ATOM    111  HA  LEU A   7       3.654  10.870  -1.913  1.00  3.22           H  
ATOM    112 1HB  LEU A   7       2.617   8.689  -3.739  1.00  3.22           H  
ATOM    113 2HB  LEU A   7       2.978  10.323  -4.297  1.00  3.22           H  
ATOM    114  HG  LEU A   7       5.008   8.471  -3.000  1.00  3.22           H  
ATOM    115 1HD1 LEU A   7       5.868   8.147  -5.265  1.00  3.22           H  
ATOM    116 2HD1 LEU A   7       4.200   7.557  -5.117  1.00  3.22           H  
ATOM    117 3HD1 LEU A   7       4.527   9.111  -5.918  1.00  3.22           H  
ATOM    118 1HD2 LEU A   7       6.616  10.102  -3.863  1.00  3.22           H  
ATOM    119 2HD2 LEU A   7       5.277  11.087  -4.500  1.00  3.22           H  
ATOM    120 3HD2 LEU A   7       5.460  10.865  -2.743  1.00  3.22           H  
ATOM    121  N   LEU A   8       0.507   9.898  -1.987  1.00  3.29           N  
ATOM    122  CA  LEU A   8      -0.845  10.427  -1.952  1.00  3.29           C  
ATOM    123  C   LEU A   8      -1.033  11.285  -0.709  1.00  3.29           C  
ATOM    124  O   LEU A   8      -1.615  12.371  -0.778  1.00  3.29           O  
ATOM    125  CB  LEU A   8      -1.849   9.276  -1.971  1.00  3.29           C  
ATOM    126  CG  LEU A   8      -1.887   8.482  -3.292  1.00  3.29           C  
ATOM    127  CD1 LEU A   8      -2.775   7.262  -3.123  1.00  3.29           C  
ATOM    128  CD2 LEU A   8      -2.370   9.376  -4.408  1.00  3.29           C  
ATOM    129  H   LEU A   8       0.669   8.892  -1.937  1.00  3.29           H  
ATOM    130  HA  LEU A   8      -1.000  11.049  -2.831  1.00  3.29           H  
ATOM    131 1HB  LEU A   8      -1.590   8.581  -1.171  1.00  3.29           H  
ATOM    132 2HB  LEU A   8      -2.844   9.672  -1.780  1.00  3.29           H  
ATOM    133  HG  LEU A   8      -0.892   8.141  -3.533  1.00  3.29           H  
ATOM    134 1HD1 LEU A   8      -2.790   6.692  -4.051  1.00  3.29           H  
ATOM    135 2HD1 LEU A   8      -2.383   6.642  -2.325  1.00  3.29           H  
ATOM    136 3HD1 LEU A   8      -3.785   7.578  -2.877  1.00  3.29           H  
ATOM    137 1HD2 LEU A   8      -2.381   8.813  -5.343  1.00  3.29           H  
ATOM    138 2HD2 LEU A   8      -3.376   9.730  -4.184  1.00  3.29           H  
ATOM    139 3HD2 LEU A   8      -1.697  10.228  -4.505  1.00  3.29           H  
ATOM    140  N   LYS A   9      -0.484  10.835   0.424  1.00  3.85           N  
ATOM    141  CA  LYS A   9      -0.604  11.606   1.650  1.00  3.85           C  
ATOM    142  C   LYS A   9       0.145  12.919   1.509  1.00  3.85           C  
ATOM    143  O   LYS A   9      -0.353  13.975   1.916  1.00  3.85           O  
ATOM    144  CB  LYS A   9      -0.090  10.801   2.842  1.00  3.85           C  
ATOM    145  CG  LYS A   9      -0.993   9.632   3.243  1.00  3.85           C  
ATOM    146  CD  LYS A   9      -0.401   8.850   4.405  1.00  3.85           C  
ATOM    147  CE  LYS A   9      -1.281   7.672   4.795  1.00  3.85           C  
ATOM    148  NZ  LYS A   9      -0.693   6.894   5.925  1.00  3.85           N  
ATOM    149  H   LYS A   9      -0.010   9.930   0.439  1.00  3.85           H  
ATOM    150  HA  LYS A   9      -1.655  11.835   1.816  1.00  3.85           H  
ATOM    151 1HB  LYS A   9       0.891  10.388   2.593  1.00  3.85           H  
ATOM    152 2HB  LYS A   9       0.035  11.455   3.702  1.00  3.85           H  
ATOM    153 1HG  LYS A   9      -1.970  10.017   3.535  1.00  3.85           H  
ATOM    154 2HG  LYS A   9      -1.127   8.967   2.393  1.00  3.85           H  
ATOM    155 1HD  LYS A   9       0.583   8.475   4.115  1.00  3.85           H  
ATOM    156 2HD  LYS A   9      -0.282   9.507   5.264  1.00  3.85           H  
ATOM    157 1HE  LYS A   9      -2.262   8.039   5.090  1.00  3.85           H  
ATOM    158 2HE  LYS A   9      -1.394   7.011   3.932  1.00  3.85           H  
ATOM    159 1HZ  LYS A   9      -1.300   6.120   6.157  1.00  3.85           H  
ATOM    160 2HZ  LYS A   9       0.214   6.540   5.655  1.00  3.85           H  
ATOM    161 3HZ  LYS A   9      -0.593   7.494   6.731  1.00  3.85           H  
ATOM    162  N   LYS A  10       1.320  12.873   0.874  1.00  4.91           N  
ATOM    163  CA  LYS A  10       2.081  14.086   0.667  1.00  4.91           C  
ATOM    164  C   LYS A  10       1.255  15.082  -0.107  1.00  4.91           C  
ATOM    165  O   LYS A  10       1.112  16.219   0.327  1.00  4.91           O  
ATOM    166  CB  LYS A  10       3.384  13.814  -0.085  1.00  4.91           C  
ATOM    167  CG  LYS A  10       4.235  15.059  -0.328  1.00  4.91           C  
ATOM    168  CD  LYS A  10       5.533  14.715  -1.044  1.00  4.91           C  
ATOM    169  CE  LYS A  10       6.356  15.964  -1.332  1.00  4.91           C  
ATOM    170  NZ  LYS A  10       7.633  15.639  -2.029  1.00  4.91           N  
ATOM    171  H   LYS A  10       1.705  11.981   0.565  1.00  4.91           H  
ATOM    172  HA  LYS A  10       2.317  14.521   1.638  1.00  4.91           H  
ATOM    173 1HB  LYS A  10       3.977  13.084   0.466  1.00  4.91           H  
ATOM    174 2HB  LYS A  10       3.157  13.379  -1.055  1.00  4.91           H  
ATOM    175 1HG  LYS A  10       3.667  15.757  -0.944  1.00  4.91           H  
ATOM    176 2HG  LYS A  10       4.463  15.542   0.621  1.00  4.91           H  
ATOM    177 1HD  LYS A  10       6.120  14.033  -0.426  1.00  4.91           H  
ATOM    178 2HD  LYS A  10       5.304  14.215  -1.986  1.00  4.91           H  
ATOM    179 1HE  LYS A  10       5.773  16.637  -1.958  1.00  4.91           H  
ATOM    180 2HE  LYS A  10       6.585  16.466  -0.392  1.00  4.91           H  
ATOM    181 1HZ  LYS A  10       8.150  16.490  -2.204  1.00  4.91           H  
ATOM    182 2HZ  LYS A  10       8.187  15.023  -1.451  1.00  4.91           H  
ATOM    183 3HZ  LYS A  10       7.432  15.183  -2.908  1.00  4.91           H  
ATOM    184  N   LEU A  11       0.641  14.643  -1.213  1.00  6.55           N  
ATOM    185  CA  LEU A  11      -0.135  15.559  -2.037  1.00  6.55           C  
ATOM    186  C   LEU A  11      -1.303  16.160  -1.280  1.00  6.55           C  
ATOM    187  O   LEU A  11      -1.534  17.366  -1.350  1.00  6.55           O  
ATOM    188  CB  LEU A  11      -0.679  14.823  -3.262  1.00  6.55           C  
ATOM    189  CG  LEU A  11       0.356  14.414  -4.287  1.00  6.55           C  
ATOM    190  CD1 LEU A  11      -0.306  13.535  -5.338  1.00  6.55           C  
ATOM    191  CD2 LEU A  11       0.961  15.661  -4.894  1.00  6.55           C  
ATOM    192  H   LEU A  11       0.767  13.673  -1.506  1.00  6.55           H  
ATOM    193  HA  LEU A  11       0.517  16.363  -2.365  1.00  6.55           H  
ATOM    194 1HB  LEU A  11      -1.179  13.916  -2.918  1.00  6.55           H  
ATOM    195 2HB  LEU A  11      -1.414  15.456  -3.754  1.00  6.55           H  
ATOM    196  HG  LEU A  11       1.141  13.833  -3.807  1.00  6.55           H  
ATOM    197 1HD1 LEU A  11       0.435  13.229  -6.076  1.00  6.55           H  
ATOM    198 2HD1 LEU A  11      -0.722  12.651  -4.855  1.00  6.55           H  
ATOM    199 3HD1 LEU A  11      -1.102  14.091  -5.830  1.00  6.55           H  
ATOM    200 1HD2 LEU A  11       1.712  15.378  -5.632  1.00  6.55           H  
ATOM    201 2HD2 LEU A  11       0.179  16.248  -5.377  1.00  6.55           H  
ATOM    202 3HD2 LEU A  11       1.428  16.249  -4.108  1.00  6.55           H  
ATOM    203  N   LEU A  12      -1.976  15.358  -0.465  1.00  8.81           N  
ATOM    204  CA  LEU A  12      -3.116  15.845   0.302  1.00  8.81           C  
ATOM    205  C   LEU A  12      -2.688  16.936   1.286  1.00  8.81           C  
ATOM    206  O   LEU A  12      -3.465  17.839   1.602  1.00  8.81           O  
ATOM    207  CB  LEU A  12      -3.779  14.673   1.032  1.00  8.81           C  
ATOM    208  CG  LEU A  12      -4.490  13.656   0.116  1.00  8.81           C  
ATOM    209  CD1 LEU A  12      -4.925  12.457   0.933  1.00  8.81           C  
ATOM    210  CD2 LEU A  12      -5.677  14.313  -0.539  1.00  8.81           C  
ATOM    211  H   LEU A  12      -1.729  14.366  -0.419  1.00  8.81           H  
ATOM    212  HA  LEU A  12      -3.836  16.276  -0.388  1.00  8.81           H  
ATOM    213 1HB  LEU A  12      -3.010  14.139   1.590  1.00  8.81           H  
ATOM    214 2HB  LEU A  12      -4.510  15.067   1.736  1.00  8.81           H  
ATOM    215  HG  LEU A  12      -3.808  13.323  -0.652  1.00  8.81           H  
ATOM    216 1HD1 LEU A  12      -5.418  11.737   0.281  1.00  8.81           H  
ATOM    217 2HD1 LEU A  12      -4.050  11.993   1.386  1.00  8.81           H  
ATOM    218 3HD1 LEU A  12      -5.614  12.777   1.710  1.00  8.81           H  
ATOM    219 1HD2 LEU A  12      -6.175  13.597  -1.193  1.00  8.81           H  
ATOM    220 2HD2 LEU A  12      -6.367  14.640   0.232  1.00  8.81           H  
ATOM    221 3HD2 LEU A  12      -5.344  15.166  -1.123  1.00  8.81           H  
ATOM    222  N   LYS A  13      -1.448  16.848   1.772  1.00 11.66           N  
ATOM    223  CA  LYS A  13      -0.911  17.816   2.715  1.00 11.66           C  
ATOM    224  C   LYS A  13      -0.226  19.049   2.088  1.00 11.66           C  
ATOM    225  O   LYS A  13       0.128  19.985   2.815  1.00 11.66           O  
ATOM    226  CB  LYS A  13       0.070  17.123   3.652  1.00 11.66           C  
ATOM    227  CG  LYS A  13      -0.574  16.088   4.573  1.00 11.66           C  
ATOM    228  CD  LYS A  13       0.454  15.426   5.469  1.00 11.66           C  
ATOM    229  CE  LYS A  13      -0.192  14.399   6.388  1.00 11.66           C  
ATOM    230  NZ  LYS A  13       0.809  13.736   7.270  1.00 11.66           N  
ATOM    231  H   LYS A  13      -0.863  16.053   1.500  1.00 11.66           H  
ATOM    232  HA  LYS A  13      -1.743  18.185   3.312  1.00 11.66           H  
ATOM    233 1HB  LYS A  13       0.825  16.605   3.052  1.00 11.66           H  
ATOM    234 2HB  LYS A  13       0.582  17.861   4.264  1.00 11.66           H  
ATOM    235 1HG  LYS A  13      -1.331  16.571   5.189  1.00 11.66           H  
ATOM    236 2HG  LYS A  13      -1.060  15.324   3.967  1.00 11.66           H  
ATOM    237 1HD  LYS A  13       1.198  14.926   4.846  1.00 11.66           H  
ATOM    238 2HD  LYS A  13       0.954  16.181   6.072  1.00 11.66           H  
ATOM    239 1HE  LYS A  13      -0.937  14.896   7.007  1.00 11.66           H  
ATOM    240 2HE  LYS A  13      -0.687  13.640   5.779  1.00 11.66           H  
ATOM    241 1HZ  LYS A  13       0.343  13.064   7.863  1.00 11.66           H  
ATOM    242 2HZ  LYS A  13       1.498  13.263   6.701  1.00 11.66           H  
ATOM    243 3HZ  LYS A  13       1.266  14.430   7.844  1.00 11.66           H  
ATOM    244  N   LEU A  14      -0.048  19.115   0.759  1.00 15.03           N  
ATOM    245  CA  LEU A  14       0.676  20.273   0.192  1.00 15.03           C  
ATOM    246  C   LEU A  14      -0.287  21.422  -0.044  1.00 15.03           C  
ATOM    247  O   LEU A  14      -0.493  21.856  -1.181  1.00 15.03           O  
ATOM    248  CB  LEU A  14       1.334  19.942  -1.159  1.00 15.03           C  
ATOM    249  CG  LEU A  14       2.339  18.802  -1.178  1.00 15.03           C  
ATOM    250  CD1 LEU A  14       2.876  18.617  -2.580  1.00 15.03           C  
ATOM    251  CD2 LEU A  14       3.433  19.060  -0.168  1.00 15.03           C  
ATOM    252  H   LEU A  14      -0.408  18.382   0.145  1.00 15.03           H  
ATOM    253  HA  LEU A  14       1.442  20.592   0.898  1.00 15.03           H  
ATOM    254 1HB  LEU A  14       0.539  19.678  -1.858  1.00 15.03           H  
ATOM    255 2HB  LEU A  14       1.834  20.834  -1.528  1.00 15.03           H  
ATOM    256  HG  LEU A  14       1.843  17.923  -0.937  1.00 15.03           H  
ATOM    257 1HD1 LEU A  14       3.564  17.777  -2.598  1.00 15.03           H  
ATOM    258 2HD1 LEU A  14       2.047  18.422  -3.257  1.00 15.03           H  
ATOM    259 3HD1 LEU A  14       3.396  19.521  -2.892  1.00 15.03           H  
ATOM    260 1HD2 LEU A  14       4.134  18.230  -0.172  1.00 15.03           H  
ATOM    261 2HD2 LEU A  14       3.957  19.980  -0.424  1.00 15.03           H  
ATOM    262 3HD2 LEU A  14       2.988  19.156   0.824  1.00 15.03           H  
ATOM    263  N   ALA A  15      -0.848  21.938   1.045  1.00 18.05           N  
ATOM    264  CA  ALA A  15      -1.946  22.892   0.958  1.00 18.05           C  
ATOM    265  C   ALA A  15      -2.843  22.360  -0.154  1.00 18.05           C  
ATOM    266  O   ALA A  15      -3.117  21.165  -0.194  1.00 18.05           O  
ATOM    267  CB  ALA A  15      -1.439  24.304   0.678  1.00 18.05           C  
ATOM    268  H   ALA A  15      -0.548  21.551   1.939  1.00 18.05           H  
ATOM    269  HA  ALA A  15      -2.503  22.881   1.895  1.00 18.05           H  
ATOM    270 1HB  ALA A  15      -2.277  24.992   0.608  1.00 18.05           H  
ATOM    271 2HB  ALA A  15      -0.787  24.616   1.492  1.00 18.05           H  
ATOM    272 3HB  ALA A  15      -0.879  24.314  -0.259  1.00 18.05           H  
ATOM    273  N   GLY A  16      -3.340  23.205  -1.052  1.00 19.13           N  
ATOM    274  CA  GLY A  16      -3.914  22.735  -2.328  1.00 19.13           C  
ATOM    275  C   GLY A  16      -5.019  21.656  -2.302  1.00 19.13           C  
ATOM    276  O   GLY A  16      -5.530  21.281  -3.362  1.00 19.13           O  
ATOM    277  H   GLY A  16      -3.199  24.193  -0.927  1.00 19.13           H  
ATOM    278 1HA  GLY A  16      -4.294  23.604  -2.865  1.00 19.13           H  
ATOM    279 2HA  GLY A  16      -3.090  22.359  -2.935  1.00 19.13           H  
ATOM    280  N   LEU A  17      -5.449  21.211  -1.129  1.00 17.60           N  
ATOM    281  CA  LEU A  17      -6.452  20.163  -1.028  1.00 17.60           C  
ATOM    282  C   LEU A  17      -7.737  20.530  -1.737  1.00 17.60           C  
ATOM    283  O   LEU A  17      -8.374  19.678  -2.347  1.00 17.60           O  
ATOM    284  CB  LEU A  17      -6.720  19.800   0.426  1.00 17.60           C  
ATOM    285  CG  LEU A  17      -7.686  18.650   0.599  1.00 17.60           C  
ATOM    286  CD1 LEU A  17      -7.119  17.437  -0.089  1.00 17.60           C  
ATOM    287  CD2 LEU A  17      -7.902  18.369   2.066  1.00 17.60           C  
ATOM    288  H   LEU A  17      -4.986  21.543  -0.291  1.00 17.60           H  
ATOM    289  HA  LEU A  17      -6.046  19.275  -1.507  1.00 17.60           H  
ATOM    290 1HB  LEU A  17      -5.769  19.522   0.895  1.00 17.60           H  
ATOM    291 2HB  LEU A  17      -7.124  20.668   0.942  1.00 17.60           H  
ATOM    292  HG  LEU A  17      -8.622  18.903   0.136  1.00 17.60           H  
ATOM    293 1HD1 LEU A  17      -7.812  16.604   0.016  1.00 17.60           H  
ATOM    294 2HD1 LEU A  17      -6.972  17.652  -1.137  1.00 17.60           H  
ATOM    295 3HD1 LEU A  17      -6.160  17.183   0.371  1.00 17.60           H  
ATOM    296 1HD2 LEU A  17      -8.598  17.537   2.174  1.00 17.60           H  
ATOM    297 2HD2 LEU A  17      -6.948  18.110   2.529  1.00 17.60           H  
ATOM    298 3HD2 LEU A  17      -8.313  19.254   2.549  1.00 17.60           H  
ATOM    299  N   ALA A  18      -8.125  21.800  -1.678  1.00 14.41           N  
ATOM    300  CA  ALA A  18      -9.344  22.237  -2.340  1.00 14.41           C  
ATOM    301  C   ALA A  18      -9.281  21.948  -3.839  1.00 14.41           C  
ATOM    302  O   ALA A  18     -10.304  21.655  -4.461  1.00 14.41           O  
ATOM    303  CB  ALA A  18      -9.567  23.718  -2.107  1.00 14.41           C  
ATOM    304  H   ALA A  18      -7.563  22.464  -1.165  1.00 14.41           H  
ATOM    305  HA  ALA A  18     -10.180  21.676  -1.920  1.00 14.41           H  
ATOM    306 1HB  ALA A  18     -10.493  24.027  -2.592  1.00 14.41           H  
ATOM    307 2HB  ALA A  18      -9.634  23.913  -1.038  1.00 14.41           H  
ATOM    308 3HB  ALA A  18      -8.734  24.278  -2.529  1.00 14.41           H  
ATOM    309  N   LYS A  19      -8.082  22.036  -4.429  1.00 11.12           N  
ATOM    310  CA  LYS A  19      -7.928  21.800  -5.850  1.00 11.12           C  
ATOM    311  C   LYS A  19      -7.986  20.314  -6.103  1.00 11.12           C  
ATOM    312  O   LYS A  19      -8.639  19.863  -7.040  1.00 11.12           O  
ATOM    313  CB  LYS A  19      -6.615  22.366  -6.387  1.00 11.12           C  
ATOM    314  CG  LYS A  19      -6.442  22.161  -7.899  1.00 11.12           C  
ATOM    315  CD  LYS A  19      -5.194  22.854  -8.427  1.00 11.12           C  
ATOM    316  CE  LYS A  19      -5.032  22.638  -9.928  1.00 11.12           C  
ATOM    317  NZ  LYS A  19      -3.819  23.322 -10.456  1.00 11.12           N  
ATOM    318  H   LYS A  19      -7.249  22.212  -3.877  1.00 11.12           H  
ATOM    319  HA  LYS A  19      -8.756  22.271  -6.380  1.00 11.12           H  
ATOM    320 1HB  LYS A  19      -6.558  23.432  -6.172  1.00 11.12           H  
ATOM    321 2HB  LYS A  19      -5.778  21.881  -5.884  1.00 11.12           H  
ATOM    322 1HG  LYS A  19      -6.365  21.093  -8.101  1.00 11.12           H  
ATOM    323 2HG  LYS A  19      -7.315  22.549  -8.423  1.00 11.12           H  
ATOM    324 1HD  LYS A  19      -5.259  23.924  -8.226  1.00 11.12           H  
ATOM    325 2HD  LYS A  19      -4.318  22.457  -7.913  1.00 11.12           H  
ATOM    326 1HE  LYS A  19      -4.950  21.571 -10.127  1.00 11.12           H  
ATOM    327 2HE  LYS A  19      -5.910  23.026 -10.442  1.00 11.12           H  
ATOM    328 1HZ  LYS A  19      -3.743  23.157 -11.450  1.00 11.12           H  
ATOM    329 2HZ  LYS A  19      -3.890  24.315 -10.284  1.00 11.12           H  
ATOM    330 3HZ  LYS A  19      -2.997  22.959  -9.993  1.00 11.12           H  
ATOM    331  N   LEU A  20      -7.324  19.535  -5.250  1.00  8.46           N  
ATOM    332  CA  LEU A  20      -7.318  18.097  -5.474  1.00  8.46           C  
ATOM    333  C   LEU A  20      -8.747  17.570  -5.388  1.00  8.46           C  
ATOM    334  O   LEU A  20      -9.176  16.752  -6.209  1.00  8.46           O  
ATOM    335  CB  LEU A  20      -6.455  17.406  -4.413  1.00  8.46           C  
ATOM    336  CG  LEU A  20      -4.940  17.694  -4.488  1.00  8.46           C  
ATOM    337  CD1 LEU A  20      -4.238  17.089  -3.269  1.00  8.46           C  
ATOM    338  CD2 LEU A  20      -4.377  17.124  -5.784  1.00  8.46           C  
ATOM    339  H   LEU A  20      -6.809  19.959  -4.476  1.00  8.46           H  
ATOM    340  HA  LEU A  20      -6.921  17.892  -6.465  1.00  8.46           H  
ATOM    341 1HB  LEU A  20      -6.803  17.730  -3.441  1.00  8.46           H  
ATOM    342 2HB  LEU A  20      -6.603  16.330  -4.487  1.00  8.46           H  
ATOM    343  HG  LEU A  20      -4.779  18.777  -4.464  1.00  8.46           H  
ATOM    344 1HD1 LEU A  20      -3.177  17.316  -3.325  1.00  8.46           H  
ATOM    345 2HD1 LEU A  20      -4.647  17.520  -2.359  1.00  8.46           H  
ATOM    346 3HD1 LEU A  20      -4.378  16.010  -3.257  1.00  8.46           H  
ATOM    347 1HD2 LEU A  20      -3.308  17.338  -5.839  1.00  8.46           H  
ATOM    348 2HD2 LEU A  20      -4.533  16.046  -5.806  1.00  8.46           H  
ATOM    349 3HD2 LEU A  20      -4.886  17.585  -6.632  1.00  8.46           H  
ATOM    350  N   LEU A  21      -9.507  18.084  -4.424  1.00  6.66           N  
ATOM    351  CA  LEU A  21     -10.879  17.655  -4.264  1.00  6.66           C  
ATOM    352  C   LEU A  21     -11.722  18.125  -5.437  1.00  6.66           C  
ATOM    353  O   LEU A  21     -12.567  17.376  -5.931  1.00  6.66           O  
ATOM    354  CB  LEU A  21     -11.433  18.189  -2.951  1.00  6.66           C  
ATOM    355  CG  LEU A  21     -10.789  17.583  -1.690  1.00  6.66           C  
ATOM    356  CD1 LEU A  21     -11.304  18.314  -0.469  1.00  6.66           C  
ATOM    357  CD2 LEU A  21     -11.081  16.102  -1.624  1.00  6.66           C  
ATOM    358  H   LEU A  21      -9.112  18.760  -3.771  1.00  6.66           H  
ATOM    359  HA  LEU A  21     -10.901  16.569  -4.235  1.00  6.66           H  
ATOM    360 1HB  LEU A  21     -11.263  19.269  -2.923  1.00  6.66           H  
ATOM    361 2HB  LEU A  21     -12.504  18.004  -2.915  1.00  6.66           H  
ATOM    362  HG  LEU A  21      -9.716  17.719  -1.736  1.00  6.66           H  
ATOM    363 1HD1 LEU A  21     -10.840  17.902   0.427  1.00  6.66           H  
ATOM    364 2HD1 LEU A  21     -11.055  19.373  -0.554  1.00  6.66           H  
ATOM    365 3HD1 LEU A  21     -12.382  18.195  -0.403  1.00  6.66           H  
ATOM    366 1HD2 LEU A  21     -10.611  15.679  -0.735  1.00  6.66           H  
ATOM    367 2HD2 LEU A  21     -12.159  15.943  -1.576  1.00  6.66           H  
ATOM    368 3HD2 LEU A  21     -10.682  15.620  -2.510  1.00  6.66           H  
ATOM    369  N   ALA A  22     -11.489  19.354  -5.917  1.00  5.66           N  
ATOM    370  CA  ALA A  22     -12.250  19.845  -7.055  1.00  5.66           C  
ATOM    371  C   ALA A  22     -12.012  18.967  -8.269  1.00  5.66           C  
ATOM    372  O   ALA A  22     -12.946  18.655  -9.008  1.00  5.66           O  
ATOM    373  CB  ALA A  22     -11.864  21.272  -7.382  1.00  5.66           C  
ATOM    374  H   ALA A  22     -10.808  19.975  -5.478  1.00  5.66           H  
ATOM    375  HA  ALA A  22     -13.307  19.806  -6.802  1.00  5.66           H  
ATOM    376 1HB  ALA A  22     -12.454  21.625  -8.224  1.00  5.66           H  
ATOM    377 2HB  ALA A  22     -12.048  21.904  -6.513  1.00  5.66           H  
ATOM    378 3HB  ALA A  22     -10.806  21.307  -7.637  1.00  5.66           H  
ATOM    379  N   LEU A  23     -10.769  18.527  -8.461  1.00  5.32           N  
ATOM    380  CA  LEU A  23     -10.461  17.684  -9.599  1.00  5.32           C  
ATOM    381  C   LEU A  23     -11.201  16.364  -9.485  1.00  5.32           C  
ATOM    382  O   LEU A  23     -11.776  15.884 -10.465  1.00  5.32           O  
ATOM    383  CB  LEU A  23      -8.953  17.461  -9.678  1.00  5.32           C  
ATOM    384  CG  LEU A  23      -8.135  18.714 -10.051  1.00  5.32           C  
ATOM    385  CD1 LEU A  23      -6.653  18.428  -9.872  1.00  5.32           C  
ATOM    386  CD2 LEU A  23      -8.450  19.106 -11.475  1.00  5.32           C  
ATOM    387  H   LEU A  23     -10.023  18.818  -7.825  1.00  5.32           H  
ATOM    388  HA  LEU A  23     -10.790  18.190 -10.504  1.00  5.32           H  
ATOM    389 1HB  LEU A  23      -8.605  17.114  -8.705  1.00  5.32           H  
ATOM    390 2HB  LEU A  23      -8.749  16.686 -10.414  1.00  5.32           H  
ATOM    391  HG  LEU A  23      -8.403  19.532  -9.399  1.00  5.32           H  
ATOM    392 1HD1 LEU A  23      -6.079  19.313 -10.127  1.00  5.32           H  
ATOM    393 2HD1 LEU A  23      -6.462  18.160  -8.834  1.00  5.32           H  
ATOM    394 3HD1 LEU A  23      -6.360  17.605 -10.520  1.00  5.32           H  
ATOM    395 1HD2 LEU A  23      -7.881  19.997 -11.738  1.00  5.32           H  
ATOM    396 2HD2 LEU A  23      -8.181  18.290 -12.145  1.00  5.32           H  
ATOM    397 3HD2 LEU A  23      -9.516  19.314 -11.565  1.00  5.32           H  
ATOM    398  N   LEU A  24     -11.259  15.803  -8.275  1.00  5.64           N  
ATOM    399  CA  LEU A  24     -11.976  14.553  -8.100  1.00  5.64           C  
ATOM    400  C   LEU A  24     -13.461  14.747  -8.383  1.00  5.64           C  
ATOM    401  O   LEU A  24     -14.091  13.910  -9.033  1.00  5.64           O  
ATOM    402  CB  LEU A  24     -11.764  14.020  -6.684  1.00  5.64           C  
ATOM    403  CG  LEU A  24     -10.337  13.546  -6.389  1.00  5.64           C  
ATOM    404  CD1 LEU A  24     -10.205  13.216  -4.909  1.00  5.64           C  
ATOM    405  CD2 LEU A  24     -10.027  12.340  -7.261  1.00  5.64           C  
ATOM    406  H   LEU A  24     -10.764  16.231  -7.488  1.00  5.64           H  
ATOM    407  HA  LEU A  24     -11.583  13.827  -8.808  1.00  5.64           H  
ATOM    408 1HB  LEU A  24     -12.004  14.813  -5.977  1.00  5.64           H  
ATOM    409 2HB  LEU A  24     -12.443  13.187  -6.515  1.00  5.64           H  
ATOM    410  HG  LEU A  24      -9.634  14.342  -6.621  1.00  5.64           H  
ATOM    411 1HD1 LEU A  24      -9.188  12.890  -4.698  1.00  5.64           H  
ATOM    412 2HD1 LEU A  24     -10.428  14.104  -4.329  1.00  5.64           H  
ATOM    413 3HD1 LEU A  24     -10.903  12.424  -4.649  1.00  5.64           H  
ATOM    414 1HD2 LEU A  24      -9.009  12.003  -7.065  1.00  5.64           H  
ATOM    415 2HD2 LEU A  24     -10.727  11.536  -7.035  1.00  5.64           H  
ATOM    416 3HD2 LEU A  24     -10.121  12.620  -8.307  1.00  5.64           H  
ATOM    417  N   LYS A  25     -14.017  15.880  -7.947  1.00  6.62           N  
ATOM    418  CA  LYS A  25     -15.427  16.139  -8.189  1.00  6.62           C  
ATOM    419  C   LYS A  25     -15.697  16.274  -9.680  1.00  6.62           C  
ATOM    420  O   LYS A  25     -16.698  15.757 -10.183  1.00  6.62           O  
ATOM    421  CB  LYS A  25     -15.887  17.390  -7.443  1.00  6.62           C  
ATOM    422  CG  LYS A  25     -15.967  17.220  -5.927  1.00  6.62           C  
ATOM    423  CD  LYS A  25     -16.390  18.512  -5.245  1.00  6.62           C  
ATOM    424  CE  LYS A  25     -16.451  18.351  -3.736  1.00  6.62           C  
ATOM    425  NZ  LYS A  25     -16.847  19.619  -3.059  1.00  6.62           N  
ATOM    426  H   LYS A  25     -13.459  16.547  -7.410  1.00  6.62           H  
ATOM    427  HA  LYS A  25     -16.001  15.292  -7.821  1.00  6.62           H  
ATOM    428 1HB  LYS A  25     -15.193  18.205  -7.651  1.00  6.62           H  
ATOM    429 2HB  LYS A  25     -16.866  17.692  -7.805  1.00  6.62           H  
ATOM    430 1HG  LYS A  25     -16.689  16.439  -5.691  1.00  6.62           H  
ATOM    431 2HG  LYS A  25     -14.996  16.915  -5.545  1.00  6.62           H  
ATOM    432 1HD  LYS A  25     -15.672  19.296  -5.488  1.00  6.62           H  
ATOM    433 2HD  LYS A  25     -17.371  18.814  -5.611  1.00  6.62           H  
ATOM    434 1HE  LYS A  25     -17.174  17.576  -3.488  1.00  6.62           H  
ATOM    435 2HE  LYS A  25     -15.466  18.047  -3.371  1.00  6.62           H  
ATOM    436 1HZ  LYS A  25     -16.875  19.474  -2.060  1.00  6.62           H  
ATOM    437 2HZ  LYS A  25     -16.175  20.342  -3.275  1.00  6.62           H  
ATOM    438 3HZ  LYS A  25     -17.760  19.902  -3.383  1.00  6.62           H  
ATOM    439  N   LYS A  26     -14.786  16.924 -10.410  1.00  8.24           N  
ATOM    440  CA  LYS A  26     -14.973  17.070 -11.844  1.00  8.24           C  
ATOM    441  C   LYS A  26     -14.935  15.708 -12.523  1.00  8.24           C  
ATOM    442  O   LYS A  26     -15.744  15.432 -13.411  1.00  8.24           O  
ATOM    443  CB  LYS A  26     -13.921  18.013 -12.427  1.00  8.24           C  
ATOM    444  CG  LYS A  26     -14.128  19.483 -12.035  1.00  8.24           C  
ATOM    445  CD  LYS A  26     -13.035  20.387 -12.587  1.00  8.24           C  
ATOM    446  CE  LYS A  26     -13.268  21.836 -12.170  1.00  8.24           C  
ATOM    447  NZ  LYS A  26     -12.211  22.751 -12.693  1.00  8.24           N  
ATOM    448  H   LYS A  26     -13.978  17.349  -9.953  1.00  8.24           H  
ATOM    449  HA  LYS A  26     -15.955  17.505 -12.021  1.00  8.24           H  
ATOM    450 1HB  LYS A  26     -12.932  17.709 -12.075  1.00  8.24           H  
ATOM    451 2HB  LYS A  26     -13.921  17.939 -13.514  1.00  8.24           H  
ATOM    452 1HG  LYS A  26     -15.089  19.820 -12.421  1.00  8.24           H  
ATOM    453 2HG  LYS A  26     -14.148  19.569 -10.955  1.00  8.24           H  
ATOM    454 1HD  LYS A  26     -12.069  20.056 -12.200  1.00  8.24           H  
ATOM    455 2HD  LYS A  26     -13.017  20.323 -13.673  1.00  8.24           H  
ATOM    456 1HE  LYS A  26     -14.235  22.160 -12.548  1.00  8.24           H  
ATOM    457 2HE  LYS A  26     -13.277  21.893 -11.079  1.00  8.24           H  
ATOM    458 1HZ  LYS A  26     -12.408  23.696 -12.394  1.00  8.24           H  
ATOM    459 2HZ  LYS A  26     -11.309  22.470 -12.339  1.00  8.24           H  
ATOM    460 3HZ  LYS A  26     -12.203  22.713 -13.702  1.00  8.24           H  
ATOM    461  N   LEU A  27     -14.039  14.826 -12.076  1.00 10.58           N  
ATOM    462  CA  LEU A  27     -13.963  13.500 -12.671  1.00 10.58           C  
ATOM    463  C   LEU A  27     -15.250  12.723 -12.420  1.00 10.58           C  
ATOM    464  O   LEU A  27     -15.751  12.032 -13.314  1.00 10.58           O  
ATOM    465  CB  LEU A  27     -12.757  12.746 -12.113  1.00 10.58           C  
ATOM    466  CG  LEU A  27     -11.397  13.300 -12.553  1.00 10.58           C  
ATOM    467  CD1 LEU A  27     -10.287  12.603 -11.780  1.00 10.58           C  
ATOM    468  CD2 LEU A  27     -11.243  13.102 -14.052  1.00 10.58           C  
ATOM    469  H   LEU A  27     -13.380  15.096 -11.343  1.00 10.58           H  
ATOM    470  HA  LEU A  27     -13.834  13.612 -13.744  1.00 10.58           H  
ATOM    471 1HB  LEU A  27     -12.798  12.788 -11.024  1.00 10.58           H  
ATOM    472 2HB  LEU A  27     -12.818  11.705 -12.422  1.00 10.58           H  
ATOM    473  HG  LEU A  27     -11.347  14.361 -12.330  1.00 10.58           H  
ATOM    474 1HD1 LEU A  27      -9.323  13.005 -12.085  1.00 10.58           H  
ATOM    475 2HD1 LEU A  27     -10.431  12.776 -10.718  1.00 10.58           H  
ATOM    476 3HD1 LEU A  27     -10.318  11.535 -11.983  1.00 10.58           H  
ATOM    477 1HD2 LEU A  27     -10.283  13.505 -14.374  1.00 10.58           H  
ATOM    478 2HD2 LEU A  27     -11.290  12.040 -14.287  1.00 10.58           H  
ATOM    479 3HD2 LEU A  27     -12.044  13.624 -14.567  1.00 10.58           H  
ATOM    480  N   LEU A  28     -15.819  12.870 -11.222  1.00 13.83           N  
ATOM    481  CA  LEU A  28     -17.068  12.195 -10.909  1.00 13.83           C  
ATOM    482  C   LEU A  28     -18.203  12.725 -11.784  1.00 13.83           C  
ATOM    483  O   LEU A  28     -19.026  11.947 -12.282  1.00 13.83           O  
ATOM    484  CB  LEU A  28     -17.395  12.372  -9.425  1.00 13.83           C  
ATOM    485  CG  LEU A  28     -16.457  11.623  -8.474  1.00 13.83           C  
ATOM    486  CD1 LEU A  28     -16.751  12.030  -7.041  1.00 13.83           C  
ATOM    487  CD2 LEU A  28     -16.642  10.128  -8.676  1.00 13.83           C  
ATOM    488  H   LEU A  28     -15.354  13.436 -10.508  1.00 13.83           H  
ATOM    489  HA  LEU A  28     -16.944  11.133 -11.112  1.00 13.83           H  
ATOM    490 1HB  LEU A  28     -17.339  13.431  -9.184  1.00 13.83           H  
ATOM    491 2HB  LEU A  28     -18.411  12.028  -9.245  1.00 13.83           H  
ATOM    492  HG  LEU A  28     -15.428  11.885  -8.696  1.00 13.83           H  
ATOM    493 1HD1 LEU A  28     -16.077  11.502  -6.368  1.00 13.83           H  
ATOM    494 2HD1 LEU A  28     -16.601  13.103  -6.933  1.00 13.83           H  
ATOM    495 3HD1 LEU A  28     -17.781  11.780  -6.796  1.00 13.83           H  
ATOM    496 1HD2 LEU A  28     -15.971   9.587  -8.009  1.00 13.83           H  
ATOM    497 2HD2 LEU A  28     -17.674   9.855  -8.454  1.00 13.83           H  
ATOM    498 3HD2 LEU A  28     -16.413   9.870  -9.710  1.00 13.83           H  
ATOM    499  N   LYS A  29     -18.221  14.040 -12.021  1.00 17.55           N  
ATOM    500  CA  LYS A  29     -19.252  14.622 -12.868  1.00 17.55           C  
ATOM    501  C   LYS A  29     -19.131  14.101 -14.294  1.00 17.55           C  
ATOM    502  O   LYS A  29     -20.140  13.796 -14.934  1.00 17.55           O  
ATOM    503  CB  LYS A  29     -19.168  16.149 -12.854  1.00 17.55           C  
ATOM    504  CG  LYS A  29     -19.604  16.796 -11.540  1.00 17.55           C  
ATOM    505  CD  LYS A  29     -19.453  18.309 -11.589  1.00 17.55           C  
ATOM    506  CE  LYS A  29     -19.864  18.951 -10.274  1.00 17.55           C  
ATOM    507  NZ  LYS A  29     -19.698  20.432 -10.307  1.00 17.55           N  
ATOM    508  H   LYS A  29     -17.530  14.645 -11.574  1.00 17.55           H  
ATOM    509  HA  LYS A  29     -20.226  14.325 -12.482  1.00 17.55           H  
ATOM    510 1HB  LYS A  29     -18.139  16.452 -13.045  1.00 17.55           H  
ATOM    511 2HB  LYS A  29     -19.782  16.555 -13.655  1.00 17.55           H  
ATOM    512 1HG  LYS A  29     -20.649  16.551 -11.349  1.00 17.55           H  
ATOM    513 2HG  LYS A  29     -19.009  16.403 -10.724  1.00 17.55           H  
ATOM    514 1HD  LYS A  29     -18.409  18.557 -11.793  1.00 17.55           H  
ATOM    515 2HD  LYS A  29     -20.069  18.712 -12.391  1.00 17.55           H  
ATOM    516 1HE  LYS A  29     -20.907  18.716 -10.073  1.00 17.55           H  
ATOM    517 2HE  LYS A  29     -19.247  18.543  -9.471  1.00 17.55           H  
ATOM    518 1HZ  LYS A  29     -19.980  20.823  -9.419  1.00 17.55           H  
ATOM    519 2HZ  LYS A  29     -18.730  20.660 -10.482  1.00 17.55           H  
ATOM    520 3HZ  LYS A  29     -20.273  20.819 -11.041  1.00 17.55           H  
ATOM    521  N   LEU A  30     -17.896  13.953 -14.781  1.00 20.77           N  
ATOM    522  CA  LEU A  30     -17.673  13.428 -16.122  1.00 20.77           C  
ATOM    523  C   LEU A  30     -18.118  11.972 -16.220  1.00 20.77           C  
ATOM    524  O   LEU A  30     -18.719  11.563 -17.216  1.00 20.77           O  
ATOM    525  CB  LEU A  30     -16.191  13.558 -16.489  1.00 20.77           C  
ATOM    526  CG  LEU A  30     -15.696  14.999 -16.697  1.00 20.77           C  
ATOM    527  CD1 LEU A  30     -14.183  15.002 -16.845  1.00 20.77           C  
ATOM    528  CD2 LEU A  30     -16.368  15.582 -17.926  1.00 20.77           C  
ATOM    529  H   LEU A  30     -17.098  14.242 -14.214  1.00 20.77           H  
ATOM    530  HA  LEU A  30     -18.262  14.017 -16.823  1.00 20.77           H  
ATOM    531 1HB  LEU A  30     -15.599  13.118 -15.689  1.00 20.77           H  
ATOM    532 2HB  LEU A  30     -16.007  13.000 -17.404  1.00 20.77           H  
ATOM    533  HG  LEU A  30     -15.954  15.602 -15.834  1.00 20.77           H  
ATOM    534 1HD1 LEU A  30     -13.833  16.024 -16.983  1.00 20.77           H  
ATOM    535 2HD1 LEU A  30     -13.738  14.588 -15.948  1.00 20.77           H  
ATOM    536 3HD1 LEU A  30     -13.899  14.400 -17.704  1.00 20.77           H  
ATOM    537 1HD2 LEU A  30     -16.027  16.607 -18.074  1.00 20.77           H  
ATOM    538 2HD2 LEU A  30     -16.113  14.984 -18.800  1.00 20.77           H  
ATOM    539 3HD2 LEU A  30     -17.450  15.576 -17.784  1.00 20.77           H  
ATOM    540  N   ALA A  31     -17.843  11.185 -15.171  1.00 22.93           N  
ATOM    541  CA  ALA A  31     -18.258   9.786 -15.130  1.00 22.93           C  
ATOM    542  C   ALA A  31     -19.778   9.672 -15.175  1.00 22.93           C  
ATOM    543  O   ALA A  31     -20.335   8.774 -15.810  1.00 22.93           O  
ATOM    544  CB  ALA A  31     -17.728   9.111 -13.877  1.00 22.93           C  
ATOM    545  H   ALA A  31     -17.314  11.567 -14.388  1.00 22.93           H  
ATOM    546  HA  ALA A  31     -17.850   9.285 -16.007  1.00 22.93           H  
ATOM    547 1HB  ALA A  31     -18.028   8.066 -13.873  1.00 22.93           H  
ATOM    548 2HB  ALA A  31     -16.641   9.184 -13.860  1.00 22.93           H  
ATOM    549 3HB  ALA A  31     -18.137   9.611 -13.002  1.00 22.93           H  
ATOM    550  N   GLY A  32     -20.453  10.605 -14.506  1.00 24.19           N  
ATOM    551  CA  GLY A  32     -21.905  10.639 -14.452  1.00 24.19           C  
ATOM    552  C   GLY A  32     -22.521  10.359 -15.818  1.00 24.19           C  
ATOM    553  O   GLY A  32     -23.746  10.322 -15.960  1.00 24.19           O  
ATOM    554  H   GLY A  32     -19.932  11.307 -13.979  1.00 24.19           H  
ATOM    555 1HA  GLY A  32     -22.258   9.906 -13.727  1.00 24.19           H  
ATOM    556 2HA  GLY A  32     -22.219  11.622 -14.102  1.00 24.19           H  
ENDMDL

