protein.pdb

HEADER    
TITLE     MDANALYSIS FRAME 0: Created by PDBWriter
CRYST1   45.108   45.108   45.108  90.00  90.00  90.00 P 1           1
HETATM    1  CH3 ACE A   1      22.932  36.920  44.861  1.00  0.00      A    C
HETATM    2  H1  ACE A   1      23.179  37.052  45.914  1.00  0.00      A    H
HETATM    3  H2  ACE A   1      23.276  37.768  44.269  1.00  0.00      A    H
HETATM    4  H3  ACE A   1      23.364  35.957  44.586  1.00  0.00      A    H
HETATM    5  C   ACE A   1      21.463  36.659  44.779  1.00  0.00      A    C
HETATM    6  O   ACE A   1      21.081  35.476  44.811  1.00  0.00      A    O
ATOM      7  N   LEU A   2      20.733  37.752  44.619  1.00  0.00      A    N
ATOM      8  H   LEU A   2      21.202  38.612  44.370  1.00  0.00      A    H
ATOM      9  CA  LEU A   2      19.217  37.846  44.764  1.00  0.00      A    C
ATOM     10  HA  LEU A   2      18.911  36.809  44.900  1.00  0.00      A    H
ATOM     11  CB  LEU A   2      18.729  38.600  46.004  1.00  0.00      A    C
ATOM     12  HB3 LEU A   2      19.153  37.969  46.785  1.00  0.00      A    H
ATOM     13  HB2 LEU A   2      19.322  39.513  46.045  1.00  0.00      A    H
ATOM     14  CG  LEU A   2      17.160  38.790  46.155  1.00  0.00      A    C
ATOM     15  HG  LEU A   2      16.712  39.338  45.325  1.00  0.00      A    H
ATOM     16  CD1 LEU A   2      16.499  37.391  46.335  1.00  0.00      A    C
ATOM     17 HD11 LEU A   2      15.414  37.474  46.268  1.00  0.00      A    H
ATOM     18 HD12 LEU A   2      16.879  36.555  45.748  1.00  0.00      A    H
ATOM     19 HD13 LEU A   2      16.628  37.080  47.372  1.00  0.00      A    H
ATOM     20  CD2 LEU A   2      16.923  39.757  47.189  1.00  0.00      A    C
ATOM     21 HD21 LEU A   2      17.542  40.619  46.942  1.00  0.00      A    H
ATOM     22 HD22 LEU A   2      15.868  40.030  47.195  1.00  0.00      A    H
ATOM     23 HD23 LEU A   2      17.155  39.405  48.194  1.00  0.00      A    H
ATOM     24  C   LEU A   2      18.563  38.410  43.512  1.00  0.00      A    C
ATOM     25  O   LEU A   2      18.634  39.688  43.309  1.00  0.00      A    O
ATOM     26  N   LYS A   3      17.915  37.585  42.691  1.00  0.00      A    N
ATOM     27  H   LYS A   3      17.836  36.615  42.958  1.00  0.00      A    H
ATOM     28  CA  LYS A   3      16.870  38.026  41.817  1.00  0.00      A    C
ATOM     29  HA  LYS A   3      17.034  39.091  41.654  1.00  0.00      A    H
ATOM     30  CB  LYS A   3      16.833  37.216  40.479  1.00  0.00      A    C
ATOM     31  HB3 LYS A   3      16.554  36.194  40.733  1.00  0.00      A    H
ATOM     32  HB2 LYS A   3      16.011  37.682  39.935  1.00  0.00      A    H
ATOM     33  CG  LYS A   3      18.033  37.244  39.626  1.00  0.00      A    C
ATOM     34  HG3 LYS A   3      18.135  38.315  39.446  1.00  0.00      A    H
ATOM     35  HG2 LYS A   3      18.917  36.984  40.209  1.00  0.00      A    H
ATOM     36  CD  LYS A   3      18.015  36.423  38.264  1.00  0.00      A    C
ATOM     37  HD3 LYS A   3      18.405  35.435  38.510  1.00  0.00      A    H
ATOM     38  HD2 LYS A   3      16.972  36.300  37.969  1.00  0.00      A    H
ATOM     39  CE  LYS A   3      18.845  37.077  37.216  1.00  0.00      A    C
ATOM     40  HE3 LYS A   3      18.495  38.080  36.971  1.00  0.00      A    H
ATOM     41  HE2 LYS A   3      19.891  37.083  37.521  1.00  0.00      A    H
ATOM     42  NZ  LYS A   3      18.825  36.315  35.990  1.00  0.00      A    N
ATOM     43  HZ1 LYS A   3      17.916  36.168  35.574  1.00  0.00      A    H
ATOM     44  HZ2 LYS A   3      19.357  36.823  35.298  1.00  0.00      A    H
ATOM     45  HZ3 LYS A   3      19.156  35.377  36.165  1.00  0.00      A    H
ATOM     46  C   LYS A   3      15.435  38.055  42.494  1.00  0.00      A    C
ATOM     47  O   LYS A   3      15.065  37.114  43.224  1.00  0.00      A    O
ATOM     48  N   LEU A   4      14.692  39.098  42.280  1.00  0.00      A    N
ATOM     49  H   LEU A   4      15.097  39.881  41.787  1.00  0.00      A    H
ATOM     50  CA  LEU A   4      13.363  39.213  42.918  1.00  0.00      A    C
ATOM     51  HA  LEU A   4      12.962  38.245  43.217  1.00  0.00      A    H
ATOM     52  CB  LEU A   4      13.539  39.803  44.309  1.00  0.00      A    C
ATOM     53  HB3 LEU A   4      13.992  39.016  44.912  1.00  0.00      A    H
ATOM     54  HB2 LEU A   4      14.115  40.725  44.233  1.00  0.00      A    H
ATOM     55  CG  LEU A   4      12.170  40.192  44.894  1.00  0.00      A    C
ATOM     56  HG  LEU A   4      11.755  40.946  44.225  1.00  0.00      A    H
ATOM     57  CD1 LEU A   4      11.228  38.976  45.076  1.00  0.00      A    C
ATOM     58 HD11 LEU A   4      11.041  38.581  44.078  1.00  0.00      A    H
ATOM     59 HD12 LEU A   4      11.903  38.348  45.658  1.00  0.00      A    H
ATOM     60 HD13 LEU A   4      10.339  39.363  45.574  1.00  0.00      A    H
ATOM     61  CD2 LEU A   4      12.495  40.786  46.267  1.00  0.00      A    C
ATOM     62 HD21 LEU A   4      12.922  41.769  46.069  1.00  0.00      A    H
ATOM     63 HD22 LEU A   4      11.568  40.938  46.821  1.00  0.00      A    H
ATOM     64 HD23 LEU A   4      13.124  40.097  46.831  1.00  0.00      A    H
ATOM     65  C   LEU A   4      12.365  40.049  41.966  1.00  0.00      A    C
ATOM     66  O   LEU A   4      12.453  41.282  41.874  1.00  0.00      A    O
ATOM     67  N   LYS A   5      11.358  39.447  41.367  1.00  0.00      A    N
ATOM     68  H   LYS A   5      11.302  38.443  41.454  1.00  0.00      A    H
ATOM     69  CA  LYS A   5      10.111  40.089  40.910  1.00  0.00      A    C
ATOM     70  HA  LYS A   5      10.226  41.173  40.883  1.00  0.00      A    H
ATOM     71  CB  LYS A   5       9.767  39.546  39.488  1.00  0.00      A    C
ATOM     72  HB3 LYS A   5       9.552  38.478  39.529  1.00  0.00      A    H
ATOM     73  HB2 LYS A   5       8.801  39.975  39.222  1.00  0.00      A    H
ATOM     74  CG  LYS A   5      10.770  39.641  38.330  1.00  0.00      A    C
ATOM     75  HG3 LYS A   5      11.079  40.686  38.357  1.00  0.00      A    H
ATOM     76  HG2 LYS A   5      11.586  38.996  38.656  1.00  0.00      A    H
ATOM     77  CD  LYS A   5      10.247  39.245  36.932  1.00  0.00      A    C
ATOM     78  HD3 LYS A   5      10.092  38.166  36.899  1.00  0.00      A    H
ATOM     79  HD2 LYS A   5       9.250  39.617  36.692  1.00  0.00      A    H
ATOM     80  CE  LYS A   5      11.184  39.893  35.853  1.00  0.00      A    C
ATOM     81  HE3 LYS A   5      10.840  40.926  35.797  1.00  0.00      A    H
ATOM     82  HE2 LYS A   5      12.199  39.848  36.247  1.00  0.00      A    H
ATOM     83  NZ  LYS A   5      11.119  39.158  34.507  1.00  0.00      A    N
ATOM     84  HZ1 LYS A   5      11.204  38.154  34.586  1.00  0.00      A    H
ATOM     85  HZ2 LYS A   5      10.238  39.329  34.043  1.00  0.00      A    H
ATOM     86  HZ3 LYS A   5      11.933  39.487  34.010  1.00  0.00      A    H
ATOM     87  C   LYS A   5       8.968  39.884  41.859  1.00  0.00      A    C
ATOM     88  O   LYS A   5       8.621  38.722  42.147  1.00  0.00      A    O
ATOM     89  N   LEU A   6       8.154  40.951  42.200  1.00  0.00      A    N
ATOM     90  H   LEU A   6       8.386  41.873  41.861  1.00  0.00      A    H
ATOM     91  CA  LEU A   6       6.799  40.955  42.759  1.00  0.00      A    C
ATOM     92  HA  LEU A   6       6.357  39.989  42.515  1.00  0.00      A    H
ATOM     93  CB  LEU A   6       6.991  41.025  44.320  1.00  0.00      A    C
ATOM     94  HB3 LEU A   6       7.787  40.349  44.634  1.00  0.00      A    H
ATOM     95  HB2 LEU A   6       7.420  42.015  44.471  1.00  0.00      A    H
ATOM     96  CG  LEU A   6       5.660  40.863  45.186  1.00  0.00      A    C
ATOM     97  HG  LEU A   6       5.004  40.058  44.855  1.00  0.00      A    H
ATOM     98  CD1 LEU A   6       6.255  40.493  46.557  1.00  0.00      A    C
ATOM     99 HD11 LEU A   6       6.968  39.679  46.425  1.00  0.00      A    H
ATOM    100 HD12 LEU A   6       6.722  41.402  46.936  1.00  0.00      A    H
ATOM    101 HD13 LEU A   6       5.481  40.091  47.212  1.00  0.00      A    H
ATOM    102  CD2 LEU A   6       4.873  42.155  45.412  1.00  0.00      A    C
ATOM    103 HD21 LEU A   6       4.493  42.289  46.425  1.00  0.00      A    H
ATOM    104 HD22 LEU A   6       5.509  43.015  45.201  1.00  0.00      A    H
ATOM    105 HD23 LEU A   6       4.098  42.088  44.648  1.00  0.00      A    H
ATOM    106  C   LEU A   6       5.838  42.039  42.218  1.00  0.00      A    C
ATOM    107  O   LEU A   6       6.185  43.227  42.032  1.00  0.00      A    O
ATOM    108  N   LYS A   7       4.622  41.584  41.957  1.00  0.00      A    N
ATOM    109  H   LYS A   7       4.421  40.609  42.127  1.00  0.00      A    H
ATOM    110  CA  LYS A   7       3.415  42.368  41.625  1.00  0.00      A    C
ATOM    111  HA  LYS A   7       3.638  43.380  41.964  1.00  0.00      A    H
ATOM    112  CB  LYS A   7       3.072  42.408  40.099  1.00  0.00      A    C
ATOM    113  HB3 LYS A   7       4.015  42.559  39.574  1.00  0.00      A    H
ATOM    114  HB2 LYS A   7       2.539  41.481  39.886  1.00  0.00      A    H
ATOM    115  CG  LYS A   7       2.130  43.603  39.647  1.00  0.00      A    C
ATOM    116  HG3 LYS A   7       1.735  43.241  38.697  1.00  0.00      A    H
ATOM    117  HG2 LYS A   7       1.310  43.608  40.365  1.00  0.00      A    H
ATOM    118  CD  LYS A   7       2.841  44.984  39.579  1.00  0.00      A    C
ATOM    119  HD3 LYS A   7       3.295  45.226  40.540  1.00  0.00      A    H
ATOM    120  HD2 LYS A   7       3.652  44.844  38.863  1.00  0.00      A    H
ATOM    121  CE  LYS A   7       1.942  46.227  39.269  1.00  0.00      A    C
ATOM    122  HE3 LYS A   7       1.400  46.012  38.349  1.00  0.00      A    H
ATOM    123  HE2 LYS A   7       1.228  46.498  40.047  1.00  0.00      A    H
ATOM    124  NZ  LYS A   7       2.821  47.429  39.017  1.00  0.00      A    N
ATOM    125  HZ1 LYS A   7       3.477  47.327  38.256  1.00  0.00      A    H
ATOM    126  HZ2 LYS A   7       2.149  48.093  38.660  1.00  0.00      A    H
ATOM    127  HZ3 LYS A   7       3.424  47.728  39.770  1.00  0.00      A    H
ATOM    128  C   LYS A   7       2.247  41.991  42.552  1.00  0.00      A    C
ATOM    129  O   LYS A   7       1.801  40.830  42.597  1.00  0.00      A    O
ATOM    130  N   LEU A   8       1.659  42.951  43.265  1.00  0.00      A    N
ATOM    131  H   LEU A   8       1.894  43.932  43.213  1.00  0.00      A    H
ATOM    132  CA  LEU A   8       0.755  42.727  44.343  1.00  0.00      A    C
ATOM    133  HA  LEU A   8       1.321  42.022  44.952  1.00  0.00      A    H
ATOM    134  CB  LEU A   8       0.702  44.075  45.035  1.00  0.00      A    C
ATOM    135  HB3 LEU A   8       1.713  44.475  45.102  1.00  0.00      A    H
ATOM    136  HB2 LEU A   8       0.030  44.800  44.575  1.00  0.00      A    H
ATOM    137  CG  LEU A   8       0.351  43.991  46.581  1.00  0.00      A    C
ATOM    138  HG  LEU A   8      -0.657  43.606  46.738  1.00  0.00      A    H
ATOM    139  CD1 LEU A   8       1.391  43.132  47.378  1.00  0.00      A    C
ATOM    140 HD11 LEU A   8       2.387  43.552  47.240  1.00  0.00      A    H
ATOM    141 HD12 LEU A   8       1.164  43.171  48.443  1.00  0.00      A    H
ATOM    142 HD13 LEU A   8       1.293  42.103  47.029  1.00  0.00      A    H
ATOM    143  CD2 LEU A   8       0.324  45.373  47.232  1.00  0.00      A    C
ATOM    144 HD21 LEU A   8       1.322  45.780  47.395  1.00  0.00      A    H
ATOM    145 HD22 LEU A   8      -0.347  46.019  46.667  1.00  0.00      A    H
ATOM    146 HD23 LEU A   8      -0.127  45.372  48.224  1.00  0.00      A    H
ATOM    147  C   LEU A   8      -0.648  42.125  43.900  1.00  0.00      A    C
ATOM    148  O   LEU A   8      -1.407  41.620  44.731  1.00  0.00      A    O
HETATM  149  N   NHE A   9      -1.116  42.085  42.653  1.00  0.00      A    N
HETATM  150  HN1 NHE A   9      -2.052  41.707  42.616  1.00  0.00      A    H
HETATM  151  HN2 NHE A   9      -0.704  42.628  41.908  1.00  0.00      A    H
HETATM  152  CH3 ACE A  10      -3.571  39.402  39.982  1.00  0.00      A    C
HETATM  153  H1  ACE A  10      -3.552  39.326  38.895  1.00  0.00      A    H
HETATM  154  H2  ACE A  10      -3.670  40.469  40.182  1.00  0.00      A    H
HETATM  155  H3  ACE A  10      -4.485  38.909  40.313  1.00  0.00      A    H
HETATM  156  C   ACE A  10      -2.315  38.903  40.585  1.00  0.00      A    C
HETATM  157  O   ACE A  10      -1.328  38.669  39.844  1.00  0.00      A    O
ATOM    158  N   LEU A  11      -2.213  38.748  41.904  1.00  0.00      A    N
ATOM    159  H   LEU A  11      -3.067  38.714  42.442  1.00  0.00      A    H
ATOM    160  CA  LEU A  11      -1.049  38.647  42.780  1.00  0.00      A    C
ATOM    161  HA  LEU A  11      -0.612  39.645  42.817  1.00  0.00      A    H
ATOM    162  CB  LEU A  11      -1.316  38.237  44.259  1.00  0.00      A    C
ATOM    163  HB3 LEU A  11      -2.089  38.891  44.663  1.00  0.00      A    H
ATOM    164  HB2 LEU A  11      -1.698  37.219  44.335  1.00  0.00      A    H
ATOM    165  CG  LEU A  11      -0.018  38.392  45.156  1.00  0.00      A    C
ATOM    166  HG  LEU A  11       0.619  39.168  44.731  1.00  0.00      A    H
ATOM    167  CD1 LEU A  11      -0.369  38.855  46.581  1.00  0.00      A    C
ATOM    168 HD11 LEU A  11      -0.881  39.817  46.539  1.00  0.00      A    H
ATOM    169 HD12 LEU A  11      -1.014  38.085  47.003  1.00  0.00      A    H
ATOM    170 HD13 LEU A  11       0.562  39.037  47.119  1.00  0.00      A    H
ATOM    171  CD2 LEU A  11       0.749  37.135  45.428  1.00  0.00      A    C
ATOM    172 HD21 LEU A  11       1.120  36.699  44.500  1.00  0.00      A    H
ATOM    173 HD22 LEU A  11       1.661  37.252  46.013  1.00  0.00      A    H
ATOM    174 HD23 LEU A  11       0.126  36.402  45.941  1.00  0.00      A    H
ATOM    175  C   LEU A  11       0.009  37.601  42.239  1.00  0.00      A    C
ATOM    176  O   LEU A  11      -0.375  36.452  42.066  1.00  0.00      A    O
ATOM    177  N   LYS A  12       1.315  38.058  42.081  1.00  0.00      A    N
ATOM    178  H   LYS A  12       1.468  39.047  42.220  1.00  0.00      A    H
ATOM    179  CA  LYS A  12       2.441  37.231  41.573  1.00  0.00      A    C
ATOM    180  HA  LYS A  12       2.402  36.222  41.982  1.00  0.00      A    H
ATOM    181  CB  LYS A  12       2.308  37.138  40.034  1.00  0.00      A    C
ATOM    182  HB3 LYS A  12       3.087  36.452  39.701  1.00  0.00      A    H
ATOM    183  HB2 LYS A  12       1.382  36.622  39.781  1.00  0.00      A    H
ATOM    184  CG  LYS A  12       2.508  38.509  39.289  1.00  0.00      A    C
ATOM    185  HG3 LYS A  12       1.659  39.152  39.519  1.00  0.00      A    H
ATOM    186  HG2 LYS A  12       3.471  38.895  39.623  1.00  0.00      A    H
ATOM    187  CD  LYS A  12       2.360  38.126  37.791  1.00  0.00      A    C
ATOM    188  HD3 LYS A  12       3.196  37.455  37.595  1.00  0.00      A    H
ATOM    189  HD2 LYS A  12       1.406  37.629  37.610  1.00  0.00      A    H
ATOM    190  CE  LYS A  12       2.361  39.354  36.938  1.00  0.00      A    C
ATOM    191  HE3 LYS A  12       3.155  39.978  37.346  1.00  0.00      A    H
ATOM    192  HE2 LYS A  12       2.466  39.143  35.873  1.00  0.00      A    H
ATOM    193  NZ  LYS A  12       1.075  40.155  36.988  1.00  0.00      A    N
ATOM    194  HZ1 LYS A  12       1.277  40.992  36.459  1.00  0.00      A    H
ATOM    195  HZ2 LYS A  12       0.387  39.611  36.487  1.00  0.00      A    H
ATOM    196  HZ3 LYS A  12       0.673  40.361  37.891  1.00  0.00      A    H
ATOM    197  C   LYS A  12       3.844  37.555  42.132  1.00  0.00      A    C
ATOM    198  O   LYS A  12       4.055  38.710  42.411  1.00  0.00      A    O
ATOM    199  N   LEU A  13       4.780  36.643  42.153  1.00  0.00      A    N
ATOM    200  H   LEU A  13       4.421  35.708  42.022  1.00  0.00      A    H
ATOM    201  CA  LEU A  13       6.216  36.819  42.287  1.00  0.00      A    C
ATOM    202  HA  LEU A  13       6.488  37.665  41.655  1.00  0.00      A    H
ATOM    203  CB  LEU A  13       6.607  37.160  43.731  1.00  0.00      A    C
ATOM    204  HB3 LEU A  13       7.684  37.249  43.870  1.00  0.00      A    H
ATOM    205  HB2 LEU A  13       6.280  38.172  43.971  1.00  0.00      A    H
ATOM    206  CG  LEU A  13       6.163  36.148  44.800  1.00  0.00      A    C
ATOM    207  HG  LEU A  13       5.597  35.305  44.403  1.00  0.00      A    H
ATOM    208  CD1 LEU A  13       7.347  35.585  45.629  1.00  0.00      A    C
ATOM    209 HD11 LEU A  13       7.932  34.993  44.925  1.00  0.00      A    H
ATOM    210 HD12 LEU A  13       7.857  36.471  46.008  1.00  0.00      A    H
ATOM    211 HD13 LEU A  13       6.909  35.028  46.457  1.00  0.00      A    H
ATOM    212  CD2 LEU A  13       5.274  36.915  45.802  1.00  0.00      A    C
ATOM    213 HD21 LEU A  13       5.768  37.841  46.098  1.00  0.00      A    H
ATOM    214 HD22 LEU A  13       4.411  37.242  45.223  1.00  0.00      A    H
ATOM    215 HD23 LEU A  13       5.022  36.177  46.563  1.00  0.00      A    H
ATOM    216  C   LEU A  13       7.099  35.699  41.784  1.00  0.00      A    C
ATOM    217  O   LEU A  13       6.630  34.535  41.780  1.00  0.00      A    O
ATOM    218  N   LYS A  14       8.376  35.980  41.466  1.00  0.00      A    N
ATOM    219  H   LYS A  14       8.684  36.932  41.605  1.00  0.00      A    H
ATOM    220  CA  LYS A  14       9.453  35.019  41.248  1.00  0.00      A    C
ATOM    221  HA  LYS A  14       9.206  33.994  41.525  1.00  0.00      A    H
ATOM    222  CB  LYS A  14       9.471  34.885  39.673  1.00  0.00      A    C
ATOM    223  HB3 LYS A  14       8.477  34.533  39.395  1.00  0.00      A    H
ATOM    224  HB2 LYS A  14       9.582  35.843  39.164  1.00  0.00      A    H
ATOM    225  CG  LYS A  14      10.545  33.946  39.099  1.00  0.00      A    C
ATOM    226  HG3 LYS A  14      11.483  34.121  39.625  1.00  0.00      A    H
ATOM    227  HG2 LYS A  14      10.217  32.919  39.257  1.00  0.00      A    H
ATOM    228  CD  LYS A  14      10.704  34.134  37.581  1.00  0.00      A    C
ATOM    229  HD3 LYS A  14       9.758  33.862  37.113  1.00  0.00      A    H
ATOM    230  HD2 LYS A  14      10.844  35.172  37.277  1.00  0.00      A    H
ATOM    231  CE  LYS A  14      12.054  33.418  37.193  1.00  0.00      A    C
ATOM    232  HE3 LYS A  14      12.850  33.804  37.831  1.00  0.00      A    H
ATOM    233  HE2 LYS A  14      11.887  32.349  37.325  1.00  0.00      A    H
ATOM    234  NZ  LYS A  14      12.383  33.687  35.776  1.00  0.00      A    N
ATOM    235  HZ1 LYS A  14      11.806  34.400  35.355  1.00  0.00      A    H
ATOM    236  HZ2 LYS A  14      13.386  33.764  35.688  1.00  0.00      A    H
ATOM    237  HZ3 LYS A  14      12.143  32.850  35.265  1.00  0.00      A    H
ATOM    238  C   LYS A  14      10.850  35.466  41.783  1.00  0.00      A    C
ATOM    239  O   LYS A  14      11.188  36.635  41.795  1.00  0.00      A    O
ATOM    240  N   LEU A  15      11.561  34.449  42.298  1.00  0.00      A    N
ATOM    241  H   LEU A  15      11.190  33.511  42.242  1.00  0.00      A    H
ATOM    242  CA  LEU A  15      12.925  34.586  42.846  1.00  0.00      A    C
ATOM    243  HA  LEU A  15      13.359  35.562  42.630  1.00  0.00      A    H
ATOM    244  CB  LEU A  15      12.867  34.506  44.408  1.00  0.00      A    C
ATOM    245  HB3 LEU A  15      12.214  33.678  44.682  1.00  0.00      A    H
ATOM    246  HB2 LEU A  15      13.854  34.253  44.796  1.00  0.00      A    H
ATOM    247  CG  LEU A  15      12.435  35.785  45.142  1.00  0.00      A    C
ATOM    248  HG  LEU A  15      12.896  36.668  44.699  1.00  0.00      A    H
ATOM    249  CD1 LEU A  15      10.903  35.902  45.249  1.00  0.00      A    C
ATOM    250 HD11 LEU A  15      10.465  34.919  45.423  1.00  0.00      A    H
ATOM    251 HD12 LEU A  15      10.553  36.415  46.145  1.00  0.00      A    H
ATOM    252 HD13 LEU A  15      10.371  36.434  44.460  1.00  0.00      A    H
ATOM    253  CD2 LEU A  15      12.869  35.583  46.645  1.00  0.00      A    C
ATOM    254 HD21 LEU A  15      12.462  34.705  47.145  1.00  0.00      A    H
ATOM    255 HD22 LEU A  15      13.948  35.733  46.680  1.00  0.00      A    H
ATOM    256 HD23 LEU A  15      12.580  36.422  47.278  1.00  0.00      A    H
ATOM    257  C   LEU A  15      13.910  33.498  42.398  1.00  0.00      A    C
ATOM    258  O   LEU A  15      13.529  32.347  42.168  1.00  0.00      A    O
ATOM    259  N   LYS A  16      15.204  33.872  42.515  1.00  0.00      A    N
ATOM    260  H   LYS A  16      15.322  34.874  42.569  1.00  0.00      A    H
ATOM    261  CA  LYS A  16      16.390  33.083  42.552  1.00  0.00      A    C
ATOM    262  HA  LYS A  16      16.165  32.064  42.868  1.00  0.00      A    H
ATOM    263  CB  LYS A  16      16.953  32.918  41.060  1.00  0.00      A    C
ATOM    264  HB3 LYS A  16      16.224  32.418  40.422  1.00  0.00      A    H
ATOM    265  HB2 LYS A  16      17.115  33.862  40.540  1.00  0.00      A    H
ATOM    266  CG  LYS A  16      18.237  32.062  40.994  1.00  0.00      A    C
ATOM    267  HG3 LYS A  16      19.015  32.531  41.597  1.00  0.00      A    H
ATOM    268  HG2 LYS A  16      18.002  31.050  41.321  1.00  0.00      A    H
ATOM    269  CD  LYS A  16      18.676  32.121  39.544  1.00  0.00      A    C
ATOM    270  HD3 LYS A  16      18.294  31.250  39.011  1.00  0.00      A    H
ATOM    271  HD2 LYS A  16      18.342  33.000  38.993  1.00  0.00      A    H
ATOM    272  CE  LYS A  16      20.200  32.039  39.393  1.00  0.00      A    C
ATOM    273  HE3 LYS A  16      20.446  32.057  38.332  1.00  0.00      A    H
ATOM    274  HE2 LYS A  16      20.773  32.877  39.792  1.00  0.00      A    H
ATOM    275  NZ  LYS A  16      20.658  30.709  39.774  1.00  0.00      A    N
ATOM    276  HZ1 LYS A  16      20.077  29.972  39.401  1.00  0.00      A    H
ATOM    277  HZ2 LYS A  16      21.614  30.473  39.549  1.00  0.00      A    H
ATOM    278  HZ3 LYS A  16      20.643  30.611  40.779  1.00  0.00      A    H
ATOM    279  C   LYS A  16      17.393  33.591  43.614  1.00  0.00      A    C
ATOM    280  O   LYS A  16      17.549  34.784  43.845  1.00  0.00      A    O
ATOM    281  N   LEU A  17      18.081  32.658  44.302  1.00  0.00      A    N
ATOM    282  H   LEU A  17      17.982  31.707  43.977  1.00  0.00      A    H
ATOM    283  CA  LEU A  17      19.118  32.833  45.295  1.00  0.00      A    C
ATOM    284  HA  LEU A  17      19.294  33.882  45.531  1.00  0.00      A    H
ATOM    285  CB  LEU A  17      18.785  32.035  46.618  1.00  0.00      A    C
ATOM    286  HB3 LEU A  17      18.317  31.087  46.352  1.00  0.00      A    H
ATOM    287  HB2 LEU A  17      19.753  31.863  47.088  1.00  0.00      A    H
ATOM    288  CG  LEU A  17      17.891  32.846  47.575  1.00  0.00      A    C
ATOM    289  HG  LEU A  17      18.366  33.785  47.859  1.00  0.00      A    H
ATOM    290  CD1 LEU A  17      16.599  33.197  47.015  1.00  0.00      A    C
ATOM    291 HD11 LEU A  17      15.928  33.449  47.836  1.00  0.00      A    H
ATOM    292 HD12 LEU A  17      16.724  34.011  46.301  1.00  0.00      A    H
ATOM    293 HD13 LEU A  17      16.166  32.371  46.452  1.00  0.00      A    H
ATOM    294  CD2 LEU A  17      17.587  31.861  48.749  1.00  0.00      A    C
ATOM    295 HD21 LEU A  17      17.061  30.976  48.390  1.00  0.00      A    H
ATOM    296 HD22 LEU A  17      18.539  31.586  49.204  1.00  0.00      A    H
ATOM    297 HD23 LEU A  17      17.026  32.380  49.526  1.00  0.00      A    H
ATOM    298  C   LEU A  17      20.443  32.248  44.685  1.00  0.00      A    C
ATOM    299  O   LEU A  17      20.362  31.193  44.008  1.00  0.00      A    O
HETATM  300  N   NHE A  18      21.647  32.851  44.924  1.00  0.00      A    N
HETATM  301  HN1 NHE A  18      22.491  32.606  44.425  1.00  0.00      A    H
HETATM  302  HN2 NHE A  18      21.638  33.735  45.412  1.00  0.00      A    H
HETATM  303  CH3 ACE A  19      21.215  27.908  45.301  1.00  0.00      A    C
HETATM  304  H1  ACE A  19      21.795  27.850  44.380  1.00  0.00      A    H
HETATM  305  H2  ACE A  19      21.780  27.349  46.046  1.00  0.00      A    H
HETATM  306  H3  ACE A  19      21.050  28.969  45.485  1.00  0.00      A    H
HETATM  307  C   ACE A  19      19.920  27.170  45.008  1.00  0.00      A    C
HETATM  308  O   ACE A  19      19.803  25.948  45.271  1.00  0.00      A    O
ATOM    309  N   LEU A  20      18.867  27.960  44.740  1.00  0.00      A    N
ATOM    310  H   LEU A  20      19.049  28.939  44.575  1.00  0.00      A    H
ATOM    311  CA  LEU A  20      17.472  27.550  44.443  1.00  0.00      A    C
ATOM    312  HA  LEU A  20      17.554  26.611  43.896  1.00  0.00      A    H
ATOM    313  CB  LEU A  20      16.721  27.219  45.748  1.00  0.00      A    C
ATOM    314  HB3 LEU A  20      15.898  26.545  45.508  1.00  0.00      A    H
ATOM    315  HB2 LEU A  20      17.413  26.682  46.397  1.00  0.00      A    H
ATOM    316  CG  LEU A  20      16.267  28.397  46.700  1.00  0.00      A    C
ATOM    317  HG  LEU A  20      16.964  29.229  46.603  1.00  0.00      A    H
ATOM    318  CD1 LEU A  20      14.876  28.885  46.381  1.00  0.00      A    C
ATOM    319 HD11 LEU A  20      14.118  28.119  46.551  1.00  0.00      A    H
ATOM    320 HD12 LEU A  20      14.598  29.693  47.058  1.00  0.00      A    H
ATOM    321 HD13 LEU A  20      14.923  29.134  45.321  1.00  0.00      A    H
ATOM    322  CD2 LEU A  20      16.154  28.026  48.212  1.00  0.00      A    C
ATOM    323 HD21 LEU A  20      15.750  27.031  48.399  1.00  0.00      A    H
ATOM    324 HD22 LEU A  20      17.185  27.980  48.564  1.00  0.00      A    H
ATOM    325 HD23 LEU A  20      15.585  28.770  48.771  1.00  0.00      A    H
ATOM    326  C   LEU A  20      16.692  28.584  43.654  1.00  0.00      A    C
ATOM    327  O   LEU A  20      16.854  29.817  43.746  1.00  0.00      A    O
ATOM    328  N   LYS A  21      15.668  28.082  42.912  1.00  0.00      A    N
ATOM    329  H   LYS A  21      15.533  27.087  43.020  1.00  0.00      A    H
ATOM    330  CA  LYS A  21      14.724  28.857  42.169  1.00  0.00      A    C
ATOM    331  HA  LYS A  21      14.939  29.894  42.425  1.00  0.00      A    H
ATOM    332  CB  LYS A  21      14.636  28.674  40.615  1.00  0.00      A    C
ATOM    333  HB3 LYS A  21      14.388  27.666  40.284  1.00  0.00      A    H
ATOM    334  HB2 LYS A  21      13.758  29.214  40.260  1.00  0.00      A    H
ATOM    335  CG  LYS A  21      15.823  29.083  39.738  1.00  0.00      A    C
ATOM    336  HG3 LYS A  21      15.918  30.163  39.850  1.00  0.00      A    H
ATOM    337  HG2 LYS A  21      16.771  28.746  40.158  1.00  0.00      A    H
ATOM    338  CD  LYS A  21      15.851  28.629  38.199  1.00  0.00      A    C
ATOM    339  HD3 LYS A  21      15.016  29.098  37.679  1.00  0.00      A    H
ATOM    340  HD2 LYS A  21      16.790  29.060  37.850  1.00  0.00      A    H
ATOM    341  CE  LYS A  21      15.857  27.117  37.879  1.00  0.00      A    C
ATOM    342  HE3 LYS A  21      16.384  26.596  38.677  1.00  0.00      A    H
ATOM    343  HE2 LYS A  21      14.778  26.995  37.981  1.00  0.00      A    H
ATOM    344  NZ  LYS A  21      16.264  26.710  36.503  1.00  0.00      A    N
ATOM    345  HZ1 LYS A  21      17.264  26.731  36.365  1.00  0.00      A    H
ATOM    346  HZ2 LYS A  21      15.910  25.812  36.206  1.00  0.00      A    H
ATOM    347  HZ3 LYS A  21      16.037  27.455  35.861  1.00  0.00      A    H
ATOM    348  C   LYS A  21      13.373  28.614  42.840  1.00  0.00      A    C
ATOM    349  O   LYS A  21      13.215  27.575  43.460  1.00  0.00      A    O
ATOM    350  N   LEU A  22      12.479  29.591  42.710  1.00  0.00      A    N
ATOM    351  H   LEU A  22      12.745  30.332  42.078  1.00  0.00      A    H
ATOM    352  CA  LEU A  22      11.140  29.672  43.435  1.00  0.00      A    C
ATOM    353  HA  LEU A  22      10.694  28.678  43.485  1.00  0.00      A    H
ATOM    354  CB  LEU A  22      11.346  30.097  44.865  1.00  0.00      A    C
ATOM    355  HB3 LEU A  22      11.761  29.262  45.430  1.00  0.00      A    H
ATOM    356  HB2 LEU A  22      12.191  30.784  44.900  1.00  0.00      A    H
ATOM    357  CG  LEU A  22      10.179  30.739  45.727  1.00  0.00      A    C
ATOM    358  HG  LEU A  22       9.689  31.561  45.205  1.00  0.00      A    H
ATOM    359  CD1 LEU A  22       9.261  29.727  46.364  1.00  0.00      A    C
ATOM    360 HD11 LEU A  22       9.884  29.084  46.985  1.00  0.00      A    H
ATOM    361 HD12 LEU A  22       8.527  30.217  47.004  1.00  0.00      A    H
ATOM    362 HD13 LEU A  22       8.927  29.094  45.542  1.00  0.00      A    H
ATOM    363  CD2 LEU A  22      10.734  31.419  47.002  1.00  0.00      A    C
ATOM    364 HD21 LEU A  22      11.265  30.722  47.650  1.00  0.00      A    H
ATOM    365 HD22 LEU A  22      11.353  32.241  46.644  1.00  0.00      A    H
ATOM    366 HD23 LEU A  22       9.896  31.955  47.448  1.00  0.00      A    H
ATOM    367  C   LEU A  22      10.204  30.729  42.753  1.00  0.00      A    C
ATOM    368  O   LEU A  22      10.480  31.901  42.637  1.00  0.00      A    O
ATOM    369  N   LYS A  23       8.871  30.476  42.596  1.00  0.00      A    N
ATOM    370  H   LYS A  23       8.695  29.482  42.558  1.00  0.00      A    H
ATOM    371  CA  LYS A  23       7.825  31.394  42.223  1.00  0.00      A    C
ATOM    372  HA  LYS A  23       8.103  32.435  42.389  1.00  0.00      A    H
ATOM    373  CB  LYS A  23       7.815  31.472  40.653  1.00  0.00      A    C
ATOM    374  HB3 LYS A  23       6.946  32.066  40.370  1.00  0.00      A    H
ATOM    375  HB2 LYS A  23       8.734  31.996  40.391  1.00  0.00      A    H
ATOM    376  CG  LYS A  23       7.799  30.094  40.001  1.00  0.00      A    C
ATOM    377  HG3 LYS A  23       8.652  29.499  40.328  1.00  0.00      A    H
ATOM    378  HG2 LYS A  23       6.849  29.645  40.292  1.00  0.00      A    H
ATOM    379  CD  LYS A  23       7.943  30.406  38.520  1.00  0.00      A    C
ATOM    380  HD3 LYS A  23       7.308  31.218  38.166  1.00  0.00      A    H
ATOM    381  HD2 LYS A  23       8.956  30.765  38.339  1.00  0.00      A    H
ATOM    382  CE  LYS A  23       7.622  29.063  37.772  1.00  0.00      A    C
ATOM    383  HE3 LYS A  23       8.325  28.340  38.184  1.00  0.00      A    H
ATOM    384  HE2 LYS A  23       6.630  28.711  38.055  1.00  0.00      A    H
ATOM    385  NZ  LYS A  23       7.725  29.248  36.269  1.00  0.00      A    N
ATOM    386  HZ1 LYS A  23       7.053  29.975  36.067  1.00  0.00      A    H
ATOM    387  HZ2 LYS A  23       8.647  29.501  35.945  1.00  0.00      A    H
ATOM    388  HZ3 LYS A  23       7.393  28.415  35.802  1.00  0.00      A    H
ATOM    389  C   LYS A  23       6.460  31.144  42.828  1.00  0.00      A    C
ATOM    390  O   LYS A  23       6.149  30.020  43.303  1.00  0.00      A    O
ATOM    391  N   LEU A  24       5.595  32.118  42.774  1.00  0.00      A    N
ATOM    392  H   LEU A  24       5.909  33.013  42.427  1.00  0.00      A    H
ATOM    393  CA  LEU A  24       4.202  31.979  43.360  1.00  0.00      A    C
ATOM    394  HA  LEU A  24       3.879  30.949  43.210  1.00  0.00      A    H
ATOM    395  CB  LEU A  24       4.359  32.281  44.825  1.00  0.00      A    C
ATOM    396  HB3 LEU A  24       5.038  31.560  45.281  1.00  0.00      A    H
ATOM    397  HB2 LEU A  24       4.831  33.260  44.916  1.00  0.00      A    H
ATOM    398  CG  LEU A  24       3.079  32.391  45.697  1.00  0.00      A    C
ATOM    399  HG  LEU A  24       2.498  33.191  45.239  1.00  0.00      A    H
ATOM    400  CD1 LEU A  24       2.252  31.097  45.647  1.00  0.00      A    C
ATOM    401 HD11 LEU A  24       1.430  31.362  46.311  1.00  0.00      A    H
ATOM    402 HD12 LEU A  24       1.799  30.925  44.670  1.00  0.00      A    H
ATOM    403 HD13 LEU A  24       2.790  30.193  45.933  1.00  0.00      A    H
ATOM    404  CD2 LEU A  24       3.437  32.748  47.160  1.00  0.00      A    C
ATOM    405 HD21 LEU A  24       2.492  32.843  47.694  1.00  0.00      A    H
ATOM    406 HD22 LEU A  24       3.969  31.901  47.592  1.00  0.00      A    H
ATOM    407 HD23 LEU A  24       3.833  33.763  47.210  1.00  0.00      A    H
ATOM    408  C   LEU A  24       3.229  32.926  42.664  1.00  0.00      A    C
ATOM    409  O   LEU A  24       3.487  34.074  42.389  1.00  0.00      A    O
ATOM    410  N   LYS A  25       2.029  32.471  42.230  1.00  0.00      A    N
ATOM    411  H   LYS A  25       1.782  31.530  42.499  1.00  0.00      A    H
ATOM    412  CA  LYS A  25       0.967  33.207  41.545  1.00  0.00      A    C
ATOM    413  HA  LYS A  25       1.128  34.266  41.747  1.00  0.00      A    H
ATOM    414  CB  LYS A  25       1.074  32.969  40.032  1.00  0.00      A    C
ATOM    415  HB3 LYS A  25       0.397  33.709  39.605  1.00  0.00      A    H
ATOM    416  HB2 LYS A  25       2.068  33.261  39.694  1.00  0.00      A    H
ATOM    417  CG  LYS A  25       0.728  31.554  39.464  1.00  0.00      A    C
ATOM    418  HG3 LYS A  25       1.697  31.055  39.499  1.00  0.00      A    H
ATOM    419  HG2 LYS A  25       0.003  31.124  40.155  1.00  0.00      A    H
ATOM    420  CD  LYS A  25       0.344  31.539  37.939  1.00  0.00      A    C
ATOM    421  HD3 LYS A  25      -0.001  30.507  37.867  1.00  0.00      A    H
ATOM    422  HD2 LYS A  25      -0.459  32.238  37.707  1.00  0.00      A    H
ATOM    423  CE  LYS A  25       1.505  31.814  37.023  1.00  0.00      A    C
ATOM    424  HE3 LYS A  25       1.440  32.897  36.916  1.00  0.00      A    H
ATOM    425  HE2 LYS A  25       2.428  31.531  37.529  1.00  0.00      A    H
ATOM    426  NZ  LYS A  25       1.309  31.037  35.783  1.00  0.00      A    N
ATOM    427  HZ1 LYS A  25       0.318  30.869  35.680  1.00  0.00      A    H
ATOM    428  HZ2 LYS A  25       1.721  31.517  34.995  1.00  0.00      A    H
ATOM    429  HZ3 LYS A  25       1.701  30.106  35.780  1.00  0.00      A    H
ATOM    430  C   LYS A  25      -0.412  32.808  42.237  1.00  0.00      A    C
ATOM    431  O   LYS A  25      -0.540  31.693  42.799  1.00  0.00      A    O
ATOM    432  N   LEU A  26      -1.384  33.754  42.306  1.00  0.00      A    N
ATOM    433  H   LEU A  26      -1.188  34.665  41.917  1.00  0.00      A    H
ATOM    434  CA  LEU A  26      -2.792  33.497  42.613  1.00  0.00      A    C
ATOM    435  HA  LEU A  26      -2.871  32.510  43.068  1.00  0.00      A    H
ATOM    436  CB  LEU A  26      -3.315  34.473  43.651  1.00  0.00      A    C
ATOM    437  HB3 LEU A  26      -3.365  35.482  43.242  1.00  0.00      A    H
ATOM    438  HB2 LEU A  26      -4.327  34.147  43.892  1.00  0.00      A    H
ATOM    439  CG  LEU A  26      -2.619  34.493  45.061  1.00  0.00      A    C
ATOM    440  HG  LEU A  26      -1.706  35.086  45.112  1.00  0.00      A    H
ATOM    441  CD1 LEU A  26      -3.526  35.214  46.070  1.00  0.00      A    C
ATOM    442 HD11 LEU A  26      -4.367  34.575  46.340  1.00  0.00      A    H
ATOM    443 HD12 LEU A  26      -2.955  35.558  46.932  1.00  0.00      A    H
ATOM    444 HD13 LEU A  26      -3.906  36.150  45.660  1.00  0.00      A    H
ATOM    445  CD2 LEU A  26      -2.312  33.183  45.747  1.00  0.00      A    C
ATOM    446 HD21 LEU A  26      -1.787  32.535  45.045  1.00  0.00      A    H
ATOM    447 HD22 LEU A  26      -1.745  33.310  46.668  1.00  0.00      A    H
ATOM    448 HD23 LEU A  26      -3.218  32.625  45.987  1.00  0.00      A    H
ATOM    449  C   LEU A  26      -3.760  33.458  41.421  1.00  0.00      A    C
ATOM    450  O   LEU A  26      -5.021  33.576  41.545  1.00  0.00      A    O
HETATM  451  N   NHE A  27      -3.250  33.542  40.201  1.00  0.00      A    N
HETATM  452  HN1 NHE A  27      -3.868  33.893  39.483  1.00  0.00      A    H
HETATM  453  HN2 NHE A  27      -2.262  33.753  40.205  1.00  0.00      A    H
HETATM  454  CH3 ACE A  28      -5.571  30.470  41.503  1.00  0.00      A    C
HETATM  455  H1  ACE A  28      -5.923  29.481  41.209  1.00  0.00      A    H
HETATM  456  H2  ACE A  28      -5.341  30.969  40.562  1.00  0.00      A    H
HETATM  457  H3  ACE A  28      -6.284  30.975  42.155  1.00  0.00      A    H
HETATM  458  C   ACE A  28      -4.304  30.075  42.105  1.00  0.00      A    C
HETATM  459  O   ACE A  28      -3.254  30.269  41.511  1.00  0.00      A    O
ATOM    460  N   LEU A  29      -4.229  29.520  43.330  1.00  0.00      A    N
ATOM    461  H   LEU A  29      -5.087  29.351  43.835  1.00  0.00      A    H
ATOM    462  CA  LEU A  29      -2.972  29.475  44.080  1.00  0.00      A    C
ATOM    463  HA  LEU A  29      -2.477  30.443  44.016  1.00  0.00      A    H
ATOM    464  CB  LEU A  29      -3.350  29.168  45.563  1.00  0.00      A    C
ATOM    465  HB3 LEU A  29      -4.213  29.813  45.730  1.00  0.00      A    H
ATOM    466  HB2 LEU A  29      -3.792  28.184  45.720  1.00  0.00      A    H
ATOM    467  CG  LEU A  29      -2.358  29.549  46.646  1.00  0.00      A    C
ATOM    468  HG  LEU A  29      -2.278  30.635  46.607  1.00  0.00      A    H
ATOM    469  CD1 LEU A  29      -2.817  28.987  48.021  1.00  0.00      A    C
ATOM    470 HD11 LEU A  29      -3.419  29.762  48.495  1.00  0.00      A    H
ATOM    471 HD12 LEU A  29      -3.392  28.070  47.890  1.00  0.00      A    H
ATOM    472 HD13 LEU A  29      -1.983  28.766  48.687  1.00  0.00      A    H
ATOM    473  CD2 LEU A  29      -0.996  28.907  46.352  1.00  0.00      A    C
ATOM    474 HD21 LEU A  29      -0.460  29.377  45.527  1.00  0.00      A    H
ATOM    475 HD22 LEU A  29      -0.286  29.023  47.171  1.00  0.00      A    H
ATOM    476 HD23 LEU A  29      -1.070  27.821  46.299  1.00  0.00      A    H
ATOM    477  C   LEU A  29      -1.995  28.310  43.540  1.00  0.00      A    C
ATOM    478  O   LEU A  29      -2.196  27.143  43.755  1.00  0.00      A    O
ATOM    479  N   LYS A  30      -0.879  28.702  42.908  1.00  0.00      A    N
ATOM    480  H   LYS A  30      -0.806  29.692  42.720  1.00  0.00      A    H
ATOM    481  CA  LYS A  30       0.087  27.894  42.163  1.00  0.00      A    C
ATOM    482  HA  LYS A  30       0.015  26.855  42.487  1.00  0.00      A    H
ATOM    483  CB  LYS A  30      -0.179  28.003  40.675  1.00  0.00      A    C
ATOM    484  HB3 LYS A  30      -1.249  27.981  40.469  1.00  0.00      A    H
ATOM    485  HB2 LYS A  30       0.191  28.975  40.348  1.00  0.00      A    H
ATOM    486  CG  LYS A  30       0.640  27.050  39.831  1.00  0.00      A    C
ATOM    487  HG3 LYS A  30       1.696  27.046  40.101  1.00  0.00      A    H
ATOM    488  HG2 LYS A  30       0.257  26.048  40.020  1.00  0.00      A    H
ATOM    489  CD  LYS A  30       0.499  27.107  38.367  1.00  0.00      A    C
ATOM    490  HD3 LYS A  30      -0.551  26.985  38.103  1.00  0.00      A    H
ATOM    491  HD2 LYS A  30       0.861  28.107  38.130  1.00  0.00      A    H
ATOM    492  CE  LYS A  30       1.251  26.004  37.669  1.00  0.00      A    C
ATOM    493  HE3 LYS A  30       0.754  25.076  37.953  1.00  0.00      A    H
ATOM    494  HE2 LYS A  30       1.071  26.035  36.595  1.00  0.00      A    H
ATOM    495  NZ  LYS A  30       2.754  25.817  37.919  1.00  0.00      A    N
ATOM    496  HZ1 LYS A  30       3.215  25.124  37.347  1.00  0.00      A    H
ATOM    497  HZ2 LYS A  30       3.263  26.675  37.760  1.00  0.00      A    H
ATOM    498  HZ3 LYS A  30       3.008  25.443  38.822  1.00  0.00      A    H
ATOM    499  C   LYS A  30       1.551  28.303  42.445  1.00  0.00      A    C
ATOM    500  O   LYS A  30       1.883  29.514  42.453  1.00  0.00      A    O
ATOM    501  N   LEU A  31       2.359  27.279  42.682  1.00  0.00      A    N
ATOM    502  H   LEU A  31       1.945  26.360  42.609  1.00  0.00      A    H
ATOM    503  CA  LEU A  31       3.677  27.348  43.328  1.00  0.00      A    C
ATOM    504  HA  LEU A  31       4.080  28.356  43.228  1.00  0.00      A    H
ATOM    505  CB  LEU A  31       3.432  27.130  44.848  1.00  0.00      A    C
ATOM    506  HB3 LEU A  31       2.622  27.785  45.172  1.00  0.00      A    H
ATOM    507  HB2 LEU A  31       3.145  26.083  44.945  1.00  0.00      A    H
ATOM    508  CG  LEU A  31       4.620  27.322  45.725  1.00  0.00      A    C
ATOM    509  HG  LEU A  31       5.275  28.092  45.316  1.00  0.00      A    H
ATOM    510  CD1 LEU A  31       4.318  27.795  47.174  1.00  0.00      A    C
ATOM    511 HD11 LEU A  31       3.697  28.688  47.250  1.00  0.00      A    H
ATOM    512 HD12 LEU A  31       3.728  26.984  47.599  1.00  0.00      A    H
ATOM    513 HD13 LEU A  31       5.209  28.000  47.768  1.00  0.00      A    H
ATOM    514  CD2 LEU A  31       5.413  26.025  45.933  1.00  0.00      A    C
ATOM    515 HD21 LEU A  31       6.390  26.282  46.342  1.00  0.00      A    H
ATOM    516 HD22 LEU A  31       4.815  25.282  46.462  1.00  0.00      A    H
ATOM    517 HD23 LEU A  31       5.673  25.548  44.988  1.00  0.00      A    H
ATOM    518  C   LEU A  31       4.723  26.405  42.759  1.00  0.00      A    C
ATOM    519  O   LEU A  31       4.433  25.278  42.545  1.00  0.00      A    O
ATOM    520  N   LYS A  32       5.916  26.859  42.481  1.00  0.00      A    N
ATOM    521  H   LYS A  32       6.098  27.849  42.560  1.00  0.00      A    H
ATOM    522  CA  LYS A  32       6.955  26.043  41.989  1.00  0.00      A    C
ATOM    523  HA  LYS A  32       6.788  25.019  42.323  1.00  0.00      A    H
ATOM    524  CB  LYS A  32       6.905  26.145  40.447  1.00  0.00      A    C
ATOM    525  HB3 LYS A  32       5.905  26.488  40.182  1.00  0.00      A    H
ATOM    526  HB2 LYS A  32       7.589  26.941  40.149  1.00  0.00      A    H
ATOM    527  CG  LYS A  32       7.288  24.883  39.620  1.00  0.00      A    C
ATOM    528  HG3 LYS A  32       8.324  24.625  39.842  1.00  0.00      A    H
ATOM    529  HG2 LYS A  32       6.598  24.150  40.038  1.00  0.00      A    H
ATOM    530  CD  LYS A  32       7.085  24.985  38.152  1.00  0.00      A    C
ATOM    531  HD3 LYS A  32       6.130  25.478  37.976  1.00  0.00      A    H
ATOM    532  HD2 LYS A  32       7.904  25.570  37.733  1.00  0.00      A    H
ATOM    533  CE  LYS A  32       7.054  23.652  37.346  1.00  0.00      A    C
ATOM    534  HE3 LYS A  32       8.035  23.205  37.507  1.00  0.00      A    H
ATOM    535  HE2 LYS A  32       6.307  22.971  37.755  1.00  0.00      A    H
ATOM    536  NZ  LYS A  32       6.967  23.902  35.890  1.00  0.00      A    N
ATOM    537  HZ1 LYS A  32       6.404  23.193  35.441  1.00  0.00      A    H
ATOM    538  HZ2 LYS A  32       6.465  24.735  35.619  1.00  0.00      A    H
ATOM    539  HZ3 LYS A  32       7.856  23.961  35.414  1.00  0.00      A    H
ATOM    540  C   LYS A  32       8.320  26.452  42.542  1.00  0.00      A    C
ATOM    541  O   LYS A  32       8.671  27.593  42.677  1.00  0.00      A    O
ATOM    542  N   LEU A  33       9.131  25.471  42.964  1.00  0.00      A    N
ATOM    543  H   LEU A  33       8.879  24.495  42.901  1.00  0.00      A    H
ATOM    544  CA  LEU A  33      10.499  25.666  43.558  1.00  0.00      A    C
ATOM    545  HA  LEU A  33      10.930  26.577  43.143  1.00  0.00      A    H
ATOM    546  CB  LEU A  33      10.314  25.682  45.023  1.00  0.00      A    C
ATOM    547  HB3 LEU A  33       9.858  26.609  45.371  1.00  0.00      A    H
ATOM    548  HB2 LEU A  33       9.635  24.887  45.332  1.00  0.00      A    H
ATOM    549  CG  LEU A  33      11.604  25.525  45.800  1.00  0.00      A    C
ATOM    550  HG  LEU A  33      12.464  25.898  45.243  1.00  0.00      A    H
ATOM    551  CD1 LEU A  33      11.534  26.342  47.086  1.00  0.00      A    C
ATOM    552 HD11 LEU A  33      10.669  26.187  47.730  1.00  0.00      A    H
ATOM    553 HD12 LEU A  33      12.462  26.234  47.648  1.00  0.00      A    H
ATOM    554 HD13 LEU A  33      11.460  27.409  46.875  1.00  0.00      A    H
ATOM    555  CD2 LEU A  33      11.960  24.081  46.074  1.00  0.00      A    C
ATOM    556 HD21 LEU A  33      11.063  23.627  46.494  1.00  0.00      A    H
ATOM    557 HD22 LEU A  33      12.153  23.488  45.180  1.00  0.00      A    H
ATOM    558 HD23 LEU A  33      12.853  23.986  46.692  1.00  0.00      A    H
ATOM    559  C   LEU A  33      11.295  24.504  42.985  1.00  0.00      A    C
ATOM    560  O   LEU A  33      10.792  23.395  42.727  1.00  0.00      A    O
ATOM    561  N   LYS A  34      12.645  24.735  42.832  1.00  0.00      A    N
ATOM    562  H   LYS A  34      12.946  25.688  42.976  1.00  0.00      A    H
ATOM    563  CA  LYS A  34      13.614  23.692  42.370  1.00  0.00      A    C
ATOM    564  HA  LYS A  34      13.281  22.723  42.741  1.00  0.00      A    H
ATOM    565  CB  LYS A  34      13.687  23.762  40.775  1.00  0.00      A    C
ATOM    566  HB3 LYS A  34      12.707  23.483  40.387  1.00  0.00      A    H
ATOM    567  HB2 LYS A  34      13.782  24.770  40.370  1.00  0.00      A    H
ATOM    568  CG  LYS A  34      14.739  22.794  40.174  1.00  0.00      A    C
ATOM    569  HG3 LYS A  34      15.736  23.156  40.424  1.00  0.00      A    H
ATOM    570  HG2 LYS A  34      14.484  21.808  40.561  1.00  0.00      A    H
ATOM    571  CD  LYS A  34      14.770  22.690  38.681  1.00  0.00      A    C
ATOM    572  HD3 LYS A  34      13.898  22.306  38.152  1.00  0.00      A    H
ATOM    573  HD2 LYS A  34      15.069  23.654  38.269  1.00  0.00      A    H
ATOM    574  CE  LYS A  34      15.924  21.755  38.386  1.00  0.00      A    C
ATOM    575  HE3 LYS A  34      16.823  22.034  38.936  1.00  0.00      A    H
ATOM    576  HE2 LYS A  34      15.612  20.767  38.724  1.00  0.00      A    H
ATOM    577  NZ  LYS A  34      16.187  21.734  36.961  1.00  0.00      A    N
ATOM    578  HZ1 LYS A  34      15.505  21.414  36.288  1.00  0.00      A    H
ATOM    579  HZ2 LYS A  34      16.491  22.649  36.659  1.00  0.00      A    H
ATOM    580  HZ3 LYS A  34      16.955  21.100  36.792  1.00  0.00      A    H
ATOM    581  C   LYS A  34      14.981  24.101  42.948  1.00  0.00      A    C
ATOM    582  O   LYS A  34      15.475  25.210  42.649  1.00  0.00      A    O
ATOM    583  N   LEU A  35      15.639  23.241  43.693  1.00  0.00      A    N
ATOM    584  H   LEU A  35      15.084  22.459  44.011  1.00  0.00      A    H
ATOM    585  CA  LEU A  35      16.933  23.561  44.257  1.00  0.00      A    C
ATOM    586  HA  LEU A  35      17.030  24.598  44.579  1.00  0.00      A    H
ATOM    587  CB  LEU A  35      17.208  22.595  45.409  1.00  0.00      A    C
ATOM    588  HB3 LEU A  35      17.167  21.616  44.931  1.00  0.00      A    H
ATOM    589  HB2 LEU A  35      18.197  22.896  45.756  1.00  0.00      A    H
ATOM    590  CG  LEU A  35      16.332  22.546  46.685  1.00  0.00      A    C
ATOM    591  HG  LEU A  35      15.393  22.088  46.373  1.00  0.00      A    H
ATOM    592  CD1 LEU A  35      16.981  21.600  47.696  1.00  0.00      A    C
ATOM    593 HD11 LEU A  35      17.914  22.056  48.030  1.00  0.00      A    H
ATOM    594 HD12 LEU A  35      16.330  21.598  48.571  1.00  0.00      A    H
ATOM    595 HD13 LEU A  35      17.263  20.632  47.282  1.00  0.00      A    H
ATOM    596  CD2 LEU A  35      16.186  23.981  47.210  1.00  0.00      A    C
ATOM    597 HD21 LEU A  35      15.643  23.926  48.154  1.00  0.00      A    H
ATOM    598 HD22 LEU A  35      17.175  24.380  47.438  1.00  0.00      A    H
ATOM    599 HD23 LEU A  35      15.606  24.569  46.499  1.00  0.00      A    H
ATOM    600  C   LEU A  35      17.999  23.310  43.183  1.00  0.00      A    C
ATOM    601  O   LEU A  35      17.933  22.588  42.256  1.00  0.00      A    O
HETATM  602  N   NHE A  36      19.126  24.010  43.287  1.00  0.00      A    N
HETATM  603  HN1 NHE A  36      19.821  23.833  42.576  1.00  0.00      A    H
HETATM  604  HN2 NHE A  36      19.204  24.827  43.877  1.00  0.00      A    H
HETATM  605  CH3 ACE A  37      17.740  19.125  41.516  1.00  0.00      A    C
HETATM  606  H1  ACE A  37      17.506  19.405  40.489  1.00  0.00      A    H
HETATM  607  H2  ACE A  37      18.296  18.188  41.509  1.00  0.00      A    H
HETATM  608  H3  ACE A  37      18.325  19.825  42.114  1.00  0.00      A    H
HETATM  609  C   ACE A  37      16.440  18.874  42.236  1.00  0.00      A    C
HETATM  610  O   ACE A  37      15.494  18.554  41.580  1.00  0.00      A    O
ATOM    611  N   LEU A  38      16.367  19.001  43.604  1.00  0.00      A    N
ATOM    612  H   LEU A  38      17.214  19.242  44.098  1.00  0.00      A    H
ATOM    613  CA  LEU A  38      15.151  18.587  44.212  1.00  0.00      A    C
ATOM    614  HA  LEU A  38      14.822  17.698  43.674  1.00  0.00      A    H
ATOM    615  CB  LEU A  38      15.489  18.230  45.702  1.00  0.00      A    C
ATOM    616  HB3 LEU A  38      16.320  17.525  45.715  1.00  0.00      A    H
ATOM    617  HB2 LEU A  38      15.652  19.156  46.255  1.00  0.00      A    H
ATOM    618  CG  LEU A  38      14.362  17.516  46.488  1.00  0.00      A    C
ATOM    619  HG  LEU A  38      13.790  16.891  45.802  1.00  0.00      A    H
ATOM    620  CD1 LEU A  38      15.030  16.652  47.523  1.00  0.00      A    C
ATOM    621 HD11 LEU A  38      14.369  15.923  47.992  1.00  0.00      A    H
ATOM    622 HD12 LEU A  38      15.798  16.049  47.039  1.00  0.00      A    H
ATOM    623 HD13 LEU A  38      15.513  17.229  48.311  1.00  0.00      A    H
ATOM    624  CD2 LEU A  38      13.340  18.482  47.210  1.00  0.00      A    C
ATOM    625 HD21 LEU A  38      12.316  18.124  47.311  1.00  0.00      A    H
ATOM    626 HD22 LEU A  38      13.661  18.793  48.204  1.00  0.00      A    H
ATOM    627 HD23 LEU A  38      13.226  19.429  46.683  1.00  0.00      A    H
ATOM    628  C   LEU A  38      14.099  19.742  44.045  1.00  0.00      A    C
ATOM    629  O   LEU A  38      14.308  20.911  44.357  1.00  0.00      A    O
ATOM    630  N   LYS A  39      12.989  19.307  43.486  1.00  0.00      A    N
ATOM    631  H   LYS A  39      12.855  18.311  43.381  1.00  0.00      A    H
ATOM    632  CA  LYS A  39      11.864  20.114  43.001  1.00  0.00      A    C
ATOM    633  HA  LYS A  39      12.155  21.164  42.977  1.00  0.00      A    H
ATOM    634  CB  LYS A  39      11.720  19.751  41.461  1.00  0.00      A    C
ATOM    635  HB3 LYS A  39      10.824  20.210  41.042  1.00  0.00      A    H
ATOM    636  HB2 LYS A  39      12.439  20.250  40.811  1.00  0.00      A    H
ATOM    637  CG  LYS A  39      11.598  18.258  41.102  1.00  0.00      A    C
ATOM    638  HG3 LYS A  39      12.559  17.788  41.311  1.00  0.00      A    H
ATOM    639  HG2 LYS A  39      10.877  17.788  41.770  1.00  0.00      A    H
ATOM    640  CD  LYS A  39      11.083  18.101  39.649  1.00  0.00      A    C
ATOM    641  HD3 LYS A  39      10.012  18.296  39.717  1.00  0.00      A    H
ATOM    642  HD2 LYS A  39      11.512  18.846  38.980  1.00  0.00      A    H
ATOM    643  CE  LYS A  39      11.332  16.746  39.066  1.00  0.00      A    C
ATOM    644  HE3 LYS A  39      12.391  16.583  38.864  1.00  0.00      A    H
ATOM    645  HE2 LYS A  39      10.981  15.950  39.723  1.00  0.00      A    H
ATOM    646  NZ  LYS A  39      10.631  16.572  37.731  1.00  0.00      A    N
ATOM    647  HZ1 LYS A  39      10.668  15.586  37.512  1.00  0.00      A    H
ATOM    648  HZ2 LYS A  39       9.628  16.597  37.846  1.00  0.00      A    H
ATOM    649  HZ3 LYS A  39      10.865  17.193  36.970  1.00  0.00      A    H
ATOM    650  C   LYS A  39      10.509  19.893  43.719  1.00  0.00      A    C
ATOM    651  O   LYS A  39      10.313  18.852  44.297  1.00  0.00      A    O
ATOM    652  N   LEU A  40       9.549  20.844  43.683  1.00  0.00      A    N
ATOM    653  H   LEU A  40       9.690  21.723  43.206  1.00  0.00      A    H
ATOM    654  CA  LEU A  40       8.235  20.700  44.312  1.00  0.00      A    C
ATOM    655  HA  LEU A  40       7.870  19.676  44.233  1.00  0.00      A    H
ATOM    656  CB  LEU A  40       8.467  21.108  45.751  1.00  0.00      A    C
ATOM    657  HB3 LEU A  40       9.068  20.327  46.216  1.00  0.00      A    H
ATOM    658  HB2 LEU A  40       9.082  22.006  45.803  1.00  0.00      A    H
ATOM    659  CG  LEU A  40       7.172  21.274  46.579  1.00  0.00      A    C
ATOM    660  HG  LEU A  40       6.526  22.065  46.200  1.00  0.00      A    H
ATOM    661  CD1 LEU A  40       6.352  19.980  46.829  1.00  0.00      A    C
ATOM    662 HD11 LEU A  40       5.955  19.554  45.908  1.00  0.00      A    H
ATOM    663 HD12 LEU A  40       7.045  19.265  47.272  1.00  0.00      A    H
ATOM    664 HD13 LEU A  40       5.604  20.278  47.564  1.00  0.00      A    H
ATOM    665  CD2 LEU A  40       7.633  21.816  47.955  1.00  0.00      A    C
ATOM    666 HD21 LEU A  40       6.714  21.955  48.524  1.00  0.00      A    H
ATOM    667 HD22 LEU A  40       8.269  21.086  48.456  1.00  0.00      A    H
ATOM    668 HD23 LEU A  40       8.203  22.738  47.839  1.00  0.00      A    H
ATOM    669  C   LEU A  40       7.274  21.683  43.573  1.00  0.00      A    C
ATOM    670  O   LEU A  40       7.590  22.858  43.338  1.00  0.00      A    O
ATOM    671  N   LYS A  41       6.159  21.184  43.098  1.00  0.00      A    N
ATOM    672  H   LYS A  41       6.152  20.189  42.920  1.00  0.00      A    H
ATOM    673  CA  LYS A  41       5.039  21.916  42.423  1.00  0.00      A    C
ATOM    674  HA  LYS A  41       5.234  22.985  42.508  1.00  0.00      A    H
ATOM    675  CB  LYS A  41       4.949  21.429  40.976  1.00  0.00      A    C
ATOM    676  HB3 LYS A  41       4.276  22.113  40.459  1.00  0.00      A    H
ATOM    677  HB2 LYS A  41       5.943  21.660  40.591  1.00  0.00      A    H
ATOM    678  CG  LYS A  41       4.745  20.010  40.662  1.00  0.00      A    C
ATOM    679  HG3 LYS A  41       5.544  19.414  41.103  1.00  0.00      A    H
ATOM    680  HG2 LYS A  41       3.788  19.637  41.026  1.00  0.00      A    H
ATOM    681  CD  LYS A  41       4.711  19.790  39.110  1.00  0.00      A    C
ATOM    682  HD3 LYS A  41       3.765  20.153  38.707  1.00  0.00      A    H
ATOM    683  HD2 LYS A  41       5.450  20.428  38.626  1.00  0.00      A    H
ATOM    684  CE  LYS A  41       4.995  18.413  38.743  1.00  0.00      A    C
ATOM    685  HE3 LYS A  41       5.846  18.005  39.288  1.00  0.00      A    H
ATOM    686  HE2 LYS A  41       4.194  17.866  39.241  1.00  0.00      A    H
ATOM    687  NZ  LYS A  41       4.943  18.115  37.191  1.00  0.00      A    N
ATOM    688  HZ1 LYS A  41       4.798  17.115  37.203  1.00  0.00      A    H
ATOM    689  HZ2 LYS A  41       4.163  18.518  36.692  1.00  0.00      A    H
ATOM    690  HZ3 LYS A  41       5.837  18.387  36.807  1.00  0.00      A    H
ATOM    691  C   LYS A  41       3.817  21.675  43.171  1.00  0.00      A    C
ATOM    692  O   LYS A  41       3.620  20.600  43.718  1.00  0.00      A    O
ATOM    693  N   LEU A  42       2.877  22.592  43.181  1.00  0.00      A    N
ATOM    694  H   LEU A  42       3.139  23.485  42.788  1.00  0.00      A    H
ATOM    695  CA  LEU A  42       1.561  22.490  43.874  1.00  0.00      A    C
ATOM    696  HA  LEU A  42       1.215  21.463  43.758  1.00  0.00      A    H
ATOM    697  CB  LEU A  42       1.637  22.826  45.361  1.00  0.00      A    C
ATOM    698  HB3 LEU A  42       2.509  22.368  45.828  1.00  0.00      A    H
ATOM    699  HB2 LEU A  42       2.013  23.847  45.435  1.00  0.00      A    H
ATOM    700  CG  LEU A  42       0.451  22.582  46.216  1.00  0.00      A    C
ATOM    701  HG  LEU A  42      -0.301  23.261  45.815  1.00  0.00      A    H
ATOM    702  CD1 LEU A  42       0.028  21.096  46.123  1.00  0.00      A    C
ATOM    703 HD11 LEU A  42      -0.681  20.865  46.918  1.00  0.00      A    H
ATOM    704 HD12 LEU A  42      -0.418  20.917  45.144  1.00  0.00      A    H
ATOM    705 HD13 LEU A  42       0.858  20.409  46.290  1.00  0.00      A    H
ATOM    706  CD2 LEU A  42       0.804  22.880  47.695  1.00  0.00      A    C
ATOM    707 HD21 LEU A  42       1.541  22.139  48.004  1.00  0.00      A    H
ATOM    708 HD22 LEU A  42       1.184  23.898  47.777  1.00  0.00      A    H
ATOM    709 HD23 LEU A  42      -0.012  22.814  48.414  1.00  0.00      A    H
ATOM    710  C   LEU A  42       0.529  23.451  43.167  1.00  0.00      A    C
ATOM    711  O   LEU A  42       0.851  24.546  42.719  1.00  0.00      A    O
ATOM    712  N   LYS A  43      -0.692  23.058  43.287  1.00  0.00      A    N
ATOM    713  H   LYS A  43      -0.946  22.140  43.624  1.00  0.00      A    H
ATOM    714  CA  LYS A  43      -1.830  23.970  42.925  1.00  0.00      A    C
ATOM    715  HA  LYS A  43      -1.550  24.977  43.236  1.00  0.00      A    H
ATOM    716  CB  LYS A  43      -2.174  23.965  41.468  1.00  0.00      A    C
ATOM    717  HB3 LYS A  43      -1.204  24.020  40.973  1.00  0.00      A    H
ATOM    718  HB2 LYS A  43      -2.680  23.039  41.196  1.00  0.00      A    H
ATOM    719  CG  LYS A  43      -2.984  25.251  41.074  1.00  0.00      A    C
ATOM    720  HG3 LYS A  43      -3.894  25.200  41.673  1.00  0.00      A    H
ATOM    721  HG2 LYS A  43      -2.359  26.126  41.250  1.00  0.00      A    H
ATOM    722  CD  LYS A  43      -3.285  25.144  39.581  1.00  0.00      A    C
ATOM    723  HD3 LYS A  43      -2.315  25.128  39.084  1.00  0.00      A    H
ATOM    724  HD2 LYS A  43      -3.793  24.210  39.343  1.00  0.00      A    H
ATOM    725  CE  LYS A  43      -4.019  26.447  39.108  1.00  0.00      A    C
ATOM    726  HE3 LYS A  43      -3.552  27.281  39.633  1.00  0.00      A    H
ATOM    727  HE2 LYS A  43      -3.721  26.619  38.074  1.00  0.00      A    H
ATOM    728  NZ  LYS A  43      -5.455  26.401  39.080  1.00  0.00      A    N
ATOM    729  HZ1 LYS A  43      -5.746  25.445  38.930  1.00  0.00      A    H
ATOM    730  HZ2 LYS A  43      -5.824  26.584  40.002  1.00  0.00      A    H
ATOM    731  HZ3 LYS A  43      -5.840  26.947  38.322  1.00  0.00      A    H
ATOM    732  C   LYS A  43      -2.989  23.618  43.901  1.00  0.00      A    C
ATOM    733  O   LYS A  43      -3.209  22.449  44.143  1.00  0.00      A    O
ATOM    734  N   LEU A  44      -3.584  24.569  44.572  1.00  0.00      A    N
ATOM    735  H   LEU A  44      -3.227  25.511  44.501  1.00  0.00      A    H
ATOM    736  CA  LEU A  44      -4.728  24.457  45.457  1.00  0.00      A    C
ATOM    737  HA  LEU A  44      -4.999  23.408  45.577  1.00  0.00      A    H
ATOM    738  CB  LEU A  44      -4.260  25.055  46.781  1.00  0.00      A    C
ATOM    739  HB3 LEU A  44      -3.946  26.095  46.686  1.00  0.00      A    H
ATOM    740  HB2 LEU A  44      -5.092  25.044  47.485  1.00  0.00      A    H
ATOM    741  CG  LEU A  44      -3.043  24.247  47.408  1.00  0.00      A    C
ATOM    742  HG  LEU A  44      -2.116  24.407  46.857  1.00  0.00      A    H
ATOM    743  CD1 LEU A  44      -2.852  24.800  48.817  1.00  0.00      A    C
ATOM    744 HD11 LEU A  44      -3.778  24.725  49.387  1.00  0.00      A    H
ATOM    745 HD12 LEU A  44      -2.039  24.208  49.239  1.00  0.00      A    H
ATOM    746 HD13 LEU A  44      -2.506  25.823  48.669  1.00  0.00      A    H
ATOM    747  CD2 LEU A  44      -3.329  22.722  47.449  1.00  0.00      A    C
ATOM    748 HD21 LEU A  44      -2.758  22.089  48.128  1.00  0.00      A    H
ATOM    749 HD22 LEU A  44      -4.393  22.574  47.631  1.00  0.00      A    H
ATOM    750 HD23 LEU A  44      -3.225  22.287  46.455  1.00  0.00      A    H
ATOM    751  C   LEU A  44      -5.929  25.207  44.886  1.00  0.00      A    C
ATOM    752  O   LEU A  44      -5.922  26.257  44.285  1.00  0.00      A    O
HETATM  753  N   NHE A  45      -7.087  24.626  45.098  1.00  0.00      A    N
HETATM  754  HN1 NHE A  45      -7.920  25.108  44.793  1.00  0.00      A    H
HETATM  755  HN2 NHE A  45      -7.137  23.766  45.625  1.00  0.00      A    H
CONECT    1    2    3    4    5
CONECT    2    1
CONECT    3    1
CONECT    4    1
CONECT    5    1    6    7
CONECT    6    5
CONECT    7    5    8    9
CONECT    8    7
CONECT    9    7
CONECT  132  147
CONECT  147  132  148  149
CONECT  148  147
CONECT  149  147  150  151
CONECT  150  149
CONECT  151  149
CONECT  152  153  154  155  156
CONECT  153  152
CONECT  154  152
CONECT  155  152
CONECT  156  152  157  158
CONECT  157  156
CONECT  158  156  159  160
CONECT  159  158
CONECT  160  158
CONECT  283  298
CONECT  298  283  299  300
CONECT  299  298
CONECT  300  298  301  302
CONECT  301  300
CONECT  302  300
CONECT  303  304  305  306  307
CONECT  304  303
CONECT  305  303
CONECT  306  303
CONECT  307  303  308  309
CONECT  308  307
CONECT  309  307  310  311
CONECT  310  309
CONECT  311  309
CONECT  434  449
CONECT  449  434  450  451
CONECT  450  449
CONECT  451  449  452  453
CONECT  452  451
CONECT  453  451
CONECT  454  455  456  457  458
CONECT  455  454
CONECT  456  454
CONECT  457  454
CONECT  458  454  459  460
CONECT  459  458
CONECT  460  458  461  462
CONECT  461  460
CONECT  462  460
CONECT  585  600
CONECT  600  585  601  602
CONECT  601  600
CONECT  602  600  603  604
CONECT  603  602
CONECT  604  602
CONECT  605  606  607  608  609
CONECT  606  605
CONECT  607  605
CONECT  608  605
CONECT  609  605  610  611
CONECT  610  609
CONECT  611  609  612  613
CONECT  612  611
CONECT  613  611
CONECT  736  751
CONECT  751  736  752  753
CONECT  752  751
CONECT  753  751  754  755
CONECT  754  753
CONECT  755  753
END