REMARK ID 693728 DOMAINID 684703 MODEL 1 7rek-19sol-3
MODEL     1
ATOM      1  N   MET A   1      -0.702  -0.384  -0.627  1.00  0.90           N  
ATOM      2  CA  MET A   1       0.646   0.095  -0.371  1.00  0.90           C  
ATOM      3  C   MET A   1       0.621   1.606  -0.213  1.00  0.90           C  
ATOM      4  O   MET A   1       1.378   2.163   0.586  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.578  -0.311  -1.511  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.769  -1.819  -1.673  1.00  0.90           C  
ATOM      7  SD  MET A   1       2.524  -2.605  -0.243  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.195  -2.042  -0.453  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.724  -1.391  -0.622  1.00  0.90           H  
ATOM     10 2H   MET A   1      -1.322  -0.022   0.083  1.00  0.90           H  
ATOM     11 3H   MET A   1      -1.012  -0.047  -1.530  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.005  -0.337   0.563  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.199   0.081  -2.430  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.560   0.139  -1.351  1.00  0.90           H  
ATOM     15 1HG  MET A   1       0.800  -2.284  -1.853  1.00  0.90           H  
ATOM     16 2HG  MET A   1       2.401  -2.007  -2.540  1.00  0.90           H  
ATOM     17 1HE  MET A   1       4.817  -2.435   0.349  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.569  -2.400  -1.403  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.220  -0.951  -0.442  1.00  0.90           H  
ATOM     20  N   ASP A   2      -0.260   2.282  -0.961  1.00  0.83           N  
ATOM     21  CA  ASP A   2      -0.358   3.739  -0.805  1.00  0.83           C  
ATOM     22  C   ASP A   2      -0.782   4.129   0.613  1.00  0.83           C  
ATOM     23  O   ASP A   2      -1.708   3.518   1.149  1.00  0.83           O  
ATOM     24  CB  ASP A   2      -1.433   4.341  -1.716  1.00  0.83           C  
ATOM     25  CG  ASP A   2      -1.106   4.369  -3.156  1.00  0.83           C  
ATOM     26  OD1 ASP A   2       0.022   4.112  -3.510  1.00  0.83           O  
ATOM     27  OD2 ASP A   2      -1.979   4.676  -3.915  1.00  0.83           O  
ATOM     28  H   ASP A   2      -0.856   1.802  -1.647  1.00  0.83           H  
ATOM     29  HA  ASP A   2       0.597   4.170  -1.072  1.00  0.83           H  
ATOM     30 1HB  ASP A   2      -2.357   3.774  -1.593  1.00  0.83           H  
ATOM     31 2HB  ASP A   2      -1.639   5.366  -1.387  1.00  0.83           H  
ATOM     32  N   PRO A   3      -0.123   5.095   1.270  1.00  0.76           N  
ATOM     33  CA  PRO A   3      -0.580   5.666   2.514  1.00  0.76           C  
ATOM     34  C   PRO A   3      -1.905   6.367   2.221  1.00  0.76           C  
ATOM     35  O   PRO A   3      -2.091   6.832   1.094  1.00  0.76           O  
ATOM     36  CB  PRO A   3       0.502   6.688   2.856  1.00  0.76           C  
ATOM     37  CG  PRO A   3       1.729   6.230   2.089  1.00  0.76           C  
ATOM     38  CD  PRO A   3       1.192   5.582   0.820  1.00  0.76           C  
ATOM     39  HA  PRO A   3      -0.647   4.875   3.267  1.00  0.76           H  
ATOM     40 1HB  PRO A   3       0.156   7.695   2.569  1.00  0.76           H  
ATOM     41 2HB  PRO A   3       0.662   6.710   3.943  1.00  0.76           H  
ATOM     42 1HG  PRO A   3       2.398   7.080   1.885  1.00  0.76           H  
ATOM     43 2HG  PRO A   3       2.291   5.536   2.710  1.00  0.76           H  
ATOM     44 1HD  PRO A   3       1.086   6.311  -0.001  1.00  0.76           H  
ATOM     45 2HD  PRO A   3       1.863   4.743   0.568  1.00  0.76           H  
ATOM     46  N   PRO A   4      -2.842   6.458   3.162  1.00  0.70           N  
ATOM     47  CA  PRO A   4      -4.014   7.293   3.037  1.00  0.70           C  
ATOM     48  C   PRO A   4      -3.522   8.742   2.915  1.00  0.70           C  
ATOM     49  O   PRO A   4      -2.465   9.056   3.465  1.00  0.70           O  
ATOM     50  CB  PRO A   4      -4.746   7.053   4.361  1.00  0.70           C  
ATOM     51  CG  PRO A   4      -4.240   5.699   4.840  1.00  0.70           C  
ATOM     52  CD  PRO A   4      -2.799   5.624   4.364  1.00  0.70           C  
ATOM     53  HA  PRO A   4      -4.604   6.948   2.184  1.00  0.70           H  
ATOM     54 1HB  PRO A   4      -4.525   7.875   5.063  1.00  0.70           H  
ATOM     55 2HB  PRO A   4      -5.833   7.067   4.192  1.00  0.70           H  
ATOM     56 1HG  PRO A   4      -4.332   5.624   5.935  1.00  0.70           H  
ATOM     57 2HG  PRO A   4      -4.861   4.895   4.415  1.00  0.70           H  
ATOM     58 1HD  PRO A   4      -2.099   6.036   5.106  1.00  0.70           H  
ATOM     59 2HD  PRO A   4      -2.588   4.575   4.111  1.00  0.70           H  
ATOM     60  N   PRO A   5      -4.218   9.637   2.205  1.00  0.64           N  
ATOM     61  CA  PRO A   5      -3.918  11.052   2.178  1.00  0.64           C  
ATOM     62  C   PRO A   5      -4.036  11.575   3.616  1.00  0.64           C  
ATOM     63  O   PRO A   5      -4.818  11.018   4.388  1.00  0.64           O  
ATOM     64  CB  PRO A   5      -5.008  11.623   1.272  1.00  0.64           C  
ATOM     65  CG  PRO A   5      -5.437  10.450   0.408  1.00  0.64           C  
ATOM     66  CD  PRO A   5      -5.298   9.223   1.304  1.00  0.64           C  
ATOM     67  HA  PRO A   5      -2.928  11.179   1.734  1.00  0.64           H  
ATOM     68 1HB  PRO A   5      -5.826  12.034   1.886  1.00  0.64           H  
ATOM     69 2HB  PRO A   5      -4.600  12.461   0.684  1.00  0.64           H  
ATOM     70 1HG  PRO A   5      -6.468  10.600   0.051  1.00  0.64           H  
ATOM     71 2HG  PRO A   5      -4.797  10.390  -0.486  1.00  0.64           H  
ATOM     72 1HD  PRO A   5      -6.221   9.012   1.863  1.00  0.64           H  
ATOM     73 2HD  PRO A   5      -4.983   8.388   0.664  1.00  0.64           H  
ATOM     74  N   PRO A   6      -3.294  12.615   4.016  1.00  0.60           N  
ATOM     75  CA  PRO A   6      -3.371  13.254   5.317  1.00  0.60           C  
ATOM     76  C   PRO A   6      -4.741  13.840   5.601  1.00  0.60           C  
ATOM     77  O   PRO A   6      -5.450  14.285   4.699  1.00  0.60           O  
ATOM     78  CB  PRO A   6      -2.350  14.374   5.215  1.00  0.60           C  
ATOM     79  CG  PRO A   6      -1.405  13.939   4.135  1.00  0.60           C  
ATOM     80  CD  PRO A   6      -2.241  13.174   3.146  1.00  0.60           C  
ATOM     81  HA  PRO A   6      -3.089  12.529   6.095  1.00  0.60           H  
ATOM     82 1HB  PRO A   6      -2.866  15.314   5.001  1.00  0.60           H  
ATOM     83 2HB  PRO A   6      -1.840  14.501   6.179  1.00  0.60           H  
ATOM     84 1HG  PRO A   6      -0.904  14.811   3.684  1.00  0.60           H  
ATOM     85 2HG  PRO A   6      -0.609  13.316   4.572  1.00  0.60           H  
ATOM     86 1HD  PRO A   6      -2.664  13.835   2.371  1.00  0.60           H  
ATOM     87 2HD  PRO A   6      -1.577  12.403   2.741  1.00  0.60           H  
ATOM     88  N   ARG A   7      -5.097  13.879   6.872  1.00  0.57           N  
ATOM     89  CA  ARG A   7      -6.326  14.525   7.303  1.00  0.57           C  
ATOM     90  C   ARG A   7      -6.242  16.027   7.000  1.00  0.57           C  
ATOM     91  O   ARG A   7      -5.207  16.657   7.258  1.00  0.57           O  
ATOM     92  CB  ARG A   7      -6.542  14.257   8.788  1.00  0.57           C  
ATOM     93  CG  ARG A   7      -7.846  14.737   9.391  1.00  0.57           C  
ATOM     94  CD  ARG A   7      -8.001  14.215  10.782  1.00  0.57           C  
ATOM     95  NE  ARG A   7      -9.269  14.591  11.383  1.00  0.57           N  
ATOM     96  CZ  ARG A   7      -9.796  13.989  12.471  1.00  0.57           C  
ATOM     97  NH1 ARG A   7      -9.151  12.990  13.045  1.00  0.57           N  
ATOM     98  NH2 ARG A   7     -10.956  14.377  12.960  1.00  0.57           N  
ATOM     99  H   ARG A   7      -4.493  13.462   7.567  1.00  0.57           H  
ATOM    100  HA  ARG A   7      -7.161  14.100   6.745  1.00  0.57           H  
ATOM    101 1HB  ARG A   7      -6.481  13.184   8.969  1.00  0.57           H  
ATOM    102 2HB  ARG A   7      -5.739  14.726   9.355  1.00  0.57           H  
ATOM    103 1HG  ARG A   7      -7.847  15.825   9.441  1.00  0.57           H  
ATOM    104 2HG  ARG A   7      -8.691  14.397   8.793  1.00  0.57           H  
ATOM    105 1HD  ARG A   7      -7.940  13.128  10.771  1.00  0.57           H  
ATOM    106 2HD  ARG A   7      -7.202  14.617  11.405  1.00  0.57           H  
ATOM    107  HE  ARG A   7      -9.778  15.382  10.965  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7      -8.264  12.682  12.673  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7      -9.545  12.534  13.855  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7     -11.469  15.124  12.518  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7     -11.340  13.915  13.769  1.00  0.57           H  
ATOM    112  N   THR A   8      -7.320  16.598   6.446  1.00  0.55           N  
ATOM    113  CA  THR A   8      -7.341  18.027   6.117  1.00  0.55           C  
ATOM    114  C   THR A   8      -8.258  18.868   7.001  1.00  0.55           C  
ATOM    115  O   THR A   8      -8.339  20.088   6.836  1.00  0.55           O  
ATOM    116  CB  THR A   8      -7.721  18.257   4.647  1.00  0.55           C  
ATOM    117  OG1 THR A   8      -9.008  17.678   4.375  1.00  0.55           O  
ATOM    118  CG2 THR A   8      -6.673  17.685   3.729  1.00  0.55           C  
ATOM    119  H   THR A   8      -8.126  16.027   6.231  1.00  0.55           H  
ATOM    120  HA  THR A   8      -6.334  18.395   6.246  1.00  0.55           H  
ATOM    121  HB  THR A   8      -7.784  19.331   4.466  1.00  0.55           H  
ATOM    122  HG1 THR A   8      -9.005  16.754   4.631  1.00  0.55           H  
ATOM    123 1HG2 THR A   8      -6.944  17.872   2.696  1.00  0.55           H  
ATOM    124 2HG2 THR A   8      -5.730  18.167   3.946  1.00  0.55           H  
ATOM    125 3HG2 THR A   8      -6.582  16.610   3.889  1.00  0.55           H  
ATOM    126  N   ASP A   9      -8.966  18.207   7.907  1.00  0.54           N  
ATOM    127  CA  ASP A   9      -9.893  18.873   8.809  1.00  0.54           C  
ATOM    128  C   ASP A   9      -9.956  18.137  10.129  1.00  0.54           C  
ATOM    129  O   ASP A   9     -10.241  16.936  10.180  1.00  0.54           O  
ATOM    130  CB  ASP A   9     -11.305  18.979   8.238  1.00  0.54           C  
ATOM    131  CG  ASP A   9     -12.234  19.895   9.108  1.00  0.54           C  
ATOM    132  OD1 ASP A   9     -11.740  20.879   9.644  1.00  0.54           O  
ATOM    133  OD2 ASP A   9     -13.397  19.612   9.227  1.00  0.54           O  
ATOM    134  H   ASP A   9      -8.843  17.212   7.977  1.00  0.54           H  
ATOM    135  HA  ASP A   9      -9.526  19.882   9.002  1.00  0.54           H  
ATOM    136 1HB  ASP A   9     -11.262  19.383   7.228  1.00  0.54           H  
ATOM    137 2HB  ASP A   9     -11.749  17.986   8.176  1.00  0.54           H  
ATOM    138  N   ASP A  10      -9.672  18.871  11.182  1.00  0.54           N  
ATOM    139  CA  ASP A  10      -9.696  18.383  12.540  1.00  0.54           C  
ATOM    140  C   ASP A  10     -10.468  19.360  13.420  1.00  0.54           C  
ATOM    141  O   ASP A  10      -9.892  20.336  13.896  1.00  0.54           O  
ATOM    142  CB  ASP A  10      -8.284  18.197  13.067  1.00  0.54           C  
ATOM    143  CG  ASP A  10      -8.218  17.671  14.501  1.00  0.54           C  
ATOM    144  OD1 ASP A  10      -9.235  17.659  15.199  1.00  0.54           O  
ATOM    145  OD2 ASP A  10      -7.123  17.325  14.921  1.00  0.54           O  
ATOM    146  H   ASP A  10      -9.455  19.844  11.017  1.00  0.54           H  
ATOM    147  HA  ASP A  10     -10.154  17.401  12.551  1.00  0.54           H  
ATOM    148 1HB  ASP A  10      -7.751  17.497  12.420  1.00  0.54           H  
ATOM    149 2HB  ASP A  10      -7.764  19.148  13.025  1.00  0.54           H  
ATOM    150  N   PRO A  11     -11.758  19.101  13.696  1.00  0.54           N  
ATOM    151  CA  PRO A  11     -12.663  19.920  14.480  1.00  0.54           C  
ATOM    152  C   PRO A  11     -12.174  20.206  15.900  1.00  0.54           C  
ATOM    153  O   PRO A  11     -12.721  21.093  16.557  1.00  0.54           O  
ATOM    154  CB  PRO A  11     -13.948  19.079  14.502  1.00  0.54           C  
ATOM    155  CG  PRO A  11     -13.879  18.248  13.256  1.00  0.54           C  
ATOM    156  CD  PRO A  11     -12.419  17.925  13.089  1.00  0.54           C  
ATOM    157  HA  PRO A  11     -12.834  20.863  13.945  1.00  0.54           H  
ATOM    158 1HB  PRO A  11     -13.979  18.471  15.419  1.00  0.54           H  
ATOM    159 2HB  PRO A  11     -14.827  19.740  14.527  1.00  0.54           H  
ATOM    160 1HG  PRO A  11     -14.507  17.351  13.357  1.00  0.54           H  
ATOM    161 2HG  PRO A  11     -14.275  18.818  12.395  1.00  0.54           H  
ATOM    162 1HD  PRO A  11     -12.154  17.010  13.635  1.00  0.54           H  
ATOM    163 2HD  PRO A  11     -12.221  17.859  12.008  1.00  0.54           H  
ATOM    164  N   SER A  12     -11.212  19.426  16.426  1.00  0.55           N  
ATOM    165  CA  SER A  12     -10.754  19.707  17.781  1.00  0.55           C  
ATOM    166  C   SER A  12      -9.738  20.861  17.800  1.00  0.55           C  
ATOM    167  O   SER A  12      -9.393  21.375  18.869  1.00  0.55           O  
ATOM    168  CB  SER A  12     -10.179  18.464  18.444  1.00  0.55           C  
ATOM    169  OG  SER A  12      -8.961  18.065  17.883  1.00  0.55           O  
ATOM    170  H   SER A  12     -10.731  18.693  15.889  1.00  0.55           H  
ATOM    171  HA  SER A  12     -11.616  20.019  18.370  1.00  0.55           H  
ATOM    172 1HB  SER A  12     -10.043  18.656  19.506  1.00  0.55           H  
ATOM    173 2HB  SER A  12     -10.897  17.653  18.351  1.00  0.55           H  
ATOM    174  HG  SER A  12      -9.129  17.917  16.923  1.00  0.55           H  
ATOM    175  N   LYS A  13      -9.245  21.266  16.624  1.00  0.56           N  
ATOM    176  CA  LYS A  13      -8.299  22.368  16.551  1.00  0.56           C  
ATOM    177  C   LYS A  13      -9.115  23.654  16.541  1.00  0.56           C  
ATOM    178  O   LYS A  13     -10.215  23.659  15.993  1.00  0.56           O  
ATOM    179  CB  LYS A  13      -7.442  22.289  15.276  1.00  0.56           C  
ATOM    180  CG  LYS A  13      -6.561  21.029  15.147  1.00  0.56           C  
ATOM    181  CD  LYS A  13      -5.459  20.997  16.201  1.00  0.56           C  
ATOM    182  CE  LYS A  13      -4.444  19.848  15.967  1.00  0.56           C  
ATOM    183  NZ  LYS A  13      -4.991  18.482  16.306  1.00  0.56           N  
ATOM    184  H   LYS A  13      -9.547  20.815  15.759  1.00  0.56           H  
ATOM    185  HA  LYS A  13      -7.648  22.317  17.414  1.00  0.56           H  
ATOM    186 1HB  LYS A  13      -8.101  22.309  14.403  1.00  0.56           H  
ATOM    187 2HB  LYS A  13      -6.798  23.169  15.210  1.00  0.56           H  
ATOM    188 1HG  LYS A  13      -7.189  20.154  15.285  1.00  0.56           H  
ATOM    189 2HG  LYS A  13      -6.118  20.985  14.150  1.00  0.56           H  
ATOM    190 1HD  LYS A  13      -4.926  21.949  16.190  1.00  0.56           H  
ATOM    191 2HD  LYS A  13      -5.916  20.867  17.184  1.00  0.56           H  
ATOM    192 1HE  LYS A  13      -4.140  19.851  14.920  1.00  0.56           H  
ATOM    193 2HE  LYS A  13      -3.567  20.035  16.588  1.00  0.56           H  
ATOM    194 1HZ  LYS A  13      -4.285  17.788  16.143  1.00  0.56           H  
ATOM    195 2HZ  LYS A  13      -5.264  18.456  17.274  1.00  0.56           H  
ATOM    196 3HZ  LYS A  13      -5.812  18.232  15.734  1.00  0.56           H  
ATOM    197  N   PRO A  14      -8.651  24.756  17.136  1.00  0.58           N  
ATOM    198  CA  PRO A  14      -9.289  26.042  16.999  1.00  0.58           C  
ATOM    199  C   PRO A  14      -9.305  26.372  15.524  1.00  0.58           C  
ATOM    200  O   PRO A  14      -8.315  26.128  14.841  1.00  0.58           O  
ATOM    201  CB  PRO A  14      -8.353  26.973  17.774  1.00  0.58           C  
ATOM    202  CG  PRO A  14      -7.651  26.063  18.769  1.00  0.58           C  
ATOM    203  CD  PRO A  14      -7.492  24.731  18.041  1.00  0.58           C  
ATOM    204  HA  PRO A  14     -10.304  26.009  17.420  1.00  0.58           H  
ATOM    205 1HB  PRO A  14      -7.676  27.483  17.083  1.00  0.58           H  
ATOM    206 2HB  PRO A  14      -8.941  27.756  18.268  1.00  0.58           H  
ATOM    207 1HG  PRO A  14      -6.685  26.503  19.065  1.00  0.58           H  
ATOM    208 2HG  PRO A  14      -8.252  25.970  19.686  1.00  0.58           H  
ATOM    209 1HD  PRO A  14      -6.549  24.679  17.475  1.00  0.58           H  
ATOM    210 2HD  PRO A  14      -7.587  23.933  18.793  1.00  0.58           H  
ATOM    211  N   LYS A  15     -10.379  26.958  15.032  1.00  0.60           N  
ATOM    212  CA  LYS A  15     -10.382  27.336  13.629  1.00  0.60           C  
ATOM    213  C   LYS A  15     -10.020  28.801  13.481  1.00  0.60           C  
ATOM    214  O   LYS A  15     -10.578  29.650  14.190  1.00  0.60           O  
ATOM    215  CB  LYS A  15     -11.713  27.008  12.974  1.00  0.60           C  
ATOM    216  CG  LYS A  15     -12.048  25.500  12.969  1.00  0.60           C  
ATOM    217  CD  LYS A  15     -10.983  24.765  12.180  1.00  0.60           C  
ATOM    218  CE  LYS A  15     -11.316  23.325  11.834  1.00  0.60           C  
ATOM    219  NZ  LYS A  15     -12.331  23.255  10.742  1.00  0.60           N  
ATOM    220  H   LYS A  15     -11.187  27.130  15.612  1.00  0.60           H  
ATOM    221  HA  LYS A  15      -9.616  26.760  13.113  1.00  0.60           H  
ATOM    222 1HB  LYS A  15     -12.514  27.533  13.491  1.00  0.60           H  
ATOM    223 2HB  LYS A  15     -11.703  27.354  11.945  1.00  0.60           H  
ATOM    224 1HG  LYS A  15     -12.064  25.113  13.991  1.00  0.60           H  
ATOM    225 2HG  LYS A  15     -13.019  25.332  12.508  1.00  0.60           H  
ATOM    226 1HD  LYS A  15     -10.833  25.293  11.252  1.00  0.60           H  
ATOM    227 2HD  LYS A  15     -10.040  24.781  12.736  1.00  0.60           H  
ATOM    228 1HE  LYS A  15     -10.403  22.844  11.483  1.00  0.60           H  
ATOM    229 2HE  LYS A  15     -11.682  22.788  12.709  1.00  0.60           H  
ATOM    230 1HZ  LYS A  15     -12.473  22.271  10.491  1.00  0.60           H  
ATOM    231 2HZ  LYS A  15     -13.195  23.674  11.017  1.00  0.60           H  
ATOM    232 3HZ  LYS A  15     -11.944  23.759   9.917  1.00  0.60           H  
ATOM    233  N   ARG A  16      -9.071  29.093  12.596  1.00  0.62           N  
ATOM    234  CA  ARG A  16      -8.628  30.477  12.407  1.00  0.62           C  
ATOM    235  C   ARG A  16      -8.347  30.886  10.978  1.00  0.62           C  
ATOM    236  O   ARG A  16      -7.867  30.102  10.163  1.00  0.62           O  
ATOM    237  CB  ARG A  16      -7.339  30.766  13.169  1.00  0.62           C  
ATOM    238  CG  ARG A  16      -7.394  30.677  14.693  1.00  0.62           C  
ATOM    239  CD  ARG A  16      -8.185  31.804  15.263  1.00  0.62           C  
ATOM    240  NE  ARG A  16      -8.167  31.816  16.714  1.00  0.62           N  
ATOM    241  CZ  ARG A  16      -9.021  31.139  17.512  1.00  0.62           C  
ATOM    242  NH1 ARG A  16      -9.980  30.390  17.003  1.00  0.62           N  
ATOM    243  NH2 ARG A  16      -8.897  31.236  18.827  1.00  0.62           N  
ATOM    244  H   ARG A  16      -8.674  28.323  12.045  1.00  0.62           H  
ATOM    245  HA  ARG A  16      -9.411  31.131  12.792  1.00  0.62           H  
ATOM    246 1HB  ARG A  16      -6.584  30.076  12.823  1.00  0.62           H  
ATOM    247 2HB  ARG A  16      -6.991  31.769  12.914  1.00  0.62           H  
ATOM    248 1HG  ARG A  16      -7.837  29.734  15.008  1.00  0.62           H  
ATOM    249 2HG  ARG A  16      -6.376  30.739  15.085  1.00  0.62           H  
ATOM    250 1HD  ARG A  16      -7.769  32.747  14.908  1.00  0.62           H  
ATOM    251 2HD  ARG A  16      -9.220  31.724  14.937  1.00  0.62           H  
ATOM    252  HE  ARG A  16      -7.456  32.377  17.163  1.00  0.62           H  
ATOM    253 1HH1 ARG A  16     -10.105  30.294  15.981  1.00  0.62           H  
ATOM    254 2HH1 ARG A  16     -10.610  29.902  17.618  1.00  0.62           H  
ATOM    255 1HH2 ARG A  16      -8.167  31.811  19.225  1.00  0.62           H  
ATOM    256 2HH2 ARG A  16      -9.533  30.737  19.432  1.00  0.62           H  
ATOM    257  N   VAL A  17      -8.554  32.163  10.719  1.00  0.63           N  
ATOM    258  CA  VAL A  17      -8.106  32.766   9.485  1.00  0.63           C  
ATOM    259  C   VAL A  17      -7.590  34.139   9.861  1.00  0.63           C  
ATOM    260  O   VAL A  17      -8.216  34.853  10.646  1.00  0.63           O  
ATOM    261  CB  VAL A  17      -9.232  32.870   8.441  1.00  0.63           C  
ATOM    262  CG1 VAL A  17     -10.348  33.733   8.965  1.00  0.63           C  
ATOM    263  CG2 VAL A  17      -8.662  33.424   7.146  1.00  0.63           C  
ATOM    264  H   VAL A  17      -8.996  32.746  11.416  1.00  0.63           H  
ATOM    265  HA  VAL A  17      -7.293  32.178   9.063  1.00  0.63           H  
ATOM    266  HB  VAL A  17      -9.633  31.882   8.258  1.00  0.63           H  
ATOM    267 1HG1 VAL A  17     -11.144  33.790   8.224  1.00  0.63           H  
ATOM    268 2HG1 VAL A  17     -10.737  33.303   9.887  1.00  0.63           H  
ATOM    269 3HG1 VAL A  17      -9.965  34.734   9.164  1.00  0.63           H  
ATOM    270 1HG2 VAL A  17      -9.447  33.483   6.397  1.00  0.63           H  
ATOM    271 2HG2 VAL A  17      -8.259  34.414   7.322  1.00  0.63           H  
ATOM    272 3HG2 VAL A  17      -7.866  32.769   6.786  1.00  0.63           H  
ATOM    273  N   THR A  18      -6.451  34.492   9.303  1.00  0.65           N  
ATOM    274  CA  THR A  18      -5.818  35.775   9.536  1.00  0.65           C  
ATOM    275  C   THR A  18      -5.428  36.367   8.205  1.00  0.65           C  
ATOM    276  O   THR A  18      -5.455  35.665   7.195  1.00  0.65           O  
ATOM    277  CB  THR A  18      -4.563  35.623  10.424  1.00  0.65           C  
ATOM    278  OG1 THR A  18      -3.536  34.883   9.721  1.00  0.65           O  
ATOM    279  CG2 THR A  18      -4.905  34.866  11.706  1.00  0.65           C  
ATOM    280  H   THR A  18      -6.012  33.831   8.688  1.00  0.65           H  
ATOM    281  HA  THR A  18      -6.527  36.446  10.022  1.00  0.65           H  
ATOM    282  HB  THR A  18      -4.182  36.610  10.681  1.00  0.65           H  
ATOM    283  HG1 THR A  18      -2.764  34.796  10.303  1.00  0.65           H  
ATOM    284 1HG2 THR A  18      -4.010  34.775  12.323  1.00  0.65           H  
ATOM    285 2HG2 THR A  18      -5.673  35.411  12.255  1.00  0.65           H  
ATOM    286 3HG2 THR A  18      -5.270  33.871  11.465  1.00  0.65           H  
ATOM    287  N   LYS A  19      -4.991  37.626   8.193  1.00  0.65           N  
ATOM    288  CA  LYS A  19      -4.555  38.222   6.933  1.00  0.65           C  
ATOM    289  C   LYS A  19      -3.404  37.422   6.347  1.00  0.65           C  
ATOM    290  O   LYS A  19      -3.312  37.233   5.130  1.00  0.65           O  
ATOM    291  CB  LYS A  19      -4.083  39.653   7.148  1.00  0.65           C  
ATOM    292  CG  LYS A  19      -5.159  40.658   7.486  1.00  0.65           C  
ATOM    293  CD  LYS A  19      -4.534  42.031   7.709  1.00  0.65           C  
ATOM    294  CE  LYS A  19      -5.573  43.076   8.078  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      -4.945  44.398   8.345  1.00  0.65           N  
ATOM    296  H   LYS A  19      -4.983  38.169   9.045  1.00  0.65           H  
ATOM    297  HA  LYS A  19      -5.384  38.205   6.225  1.00  0.65           H  
ATOM    298 1HB  LYS A  19      -3.352  39.680   7.943  1.00  0.65           H  
ATOM    299 2HB  LYS A  19      -3.579  40.003   6.246  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      -5.883  40.715   6.673  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      -5.673  40.349   8.394  1.00  0.65           H  
ATOM    302 1HD  LYS A  19      -3.788  41.966   8.510  1.00  0.65           H  
ATOM    303 2HD  LYS A  19      -4.027  42.348   6.798  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      -6.282  43.180   7.259  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      -6.107  42.751   8.970  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      -5.659  45.070   8.588  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19      -4.290  44.308   9.112  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19      -4.454  44.709   7.520  1.00  0.65           H  
ATOM    309  N   GLN A  20      -2.528  36.935   7.223  1.00  0.65           N  
ATOM    310  CA  GLN A  20      -1.401  36.154   6.772  1.00  0.65           C  
ATOM    311  C   GLN A  20      -1.840  34.824   6.202  1.00  0.65           C  
ATOM    312  O   GLN A  20      -1.356  34.419   5.152  1.00  0.65           O  
ATOM    313  CB  GLN A  20      -0.424  35.928   7.905  1.00  0.65           C  
ATOM    314  CG  GLN A  20       0.269  37.129   8.293  1.00  0.65           C  
ATOM    315  CD  GLN A  20       1.209  36.951   9.458  1.00  0.65           C  
ATOM    316  OE1 GLN A  20       1.074  36.042  10.284  1.00  0.65           O  
ATOM    317  NE2 GLN A  20       2.180  37.837   9.527  1.00  0.65           N  
ATOM    318  H   GLN A  20      -2.653  37.119   8.207  1.00  0.65           H  
ATOM    319  HA  GLN A  20      -0.892  36.710   5.986  1.00  0.65           H  
ATOM    320 1HB  GLN A  20      -0.940  35.523   8.770  1.00  0.65           H  
ATOM    321 2HB  GLN A  20       0.304  35.212   7.587  1.00  0.65           H  
ATOM    322 1HG  GLN A  20       0.833  37.416   7.452  1.00  0.65           H  
ATOM    323 2HG  GLN A  20      -0.432  37.903   8.504  1.00  0.65           H  
ATOM    324 1HE2 GLN A  20       2.851  37.802  10.261  1.00  0.65           H  
ATOM    325 2HE2 GLN A  20       2.214  38.564   8.811  1.00  0.65           H  
ATOM    326  N   LEU A  21      -2.803  34.159   6.836  1.00  0.65           N  
ATOM    327  CA  LEU A  21      -3.231  32.879   6.283  1.00  0.65           C  
ATOM    328  C   LEU A  21      -3.892  33.096   4.919  1.00  0.65           C  
ATOM    329  O   LEU A  21      -3.720  32.280   4.007  1.00  0.65           O  
ATOM    330  CB  LEU A  21      -4.137  32.133   7.269  1.00  0.65           C  
ATOM    331  CG  LEU A  21      -3.390  31.621   8.581  1.00  0.65           C  
ATOM    332  CD1 LEU A  21      -4.412  31.052   9.594  1.00  0.65           C  
ATOM    333  CD2 LEU A  21      -2.341  30.537   8.205  1.00  0.65           C  
ATOM    334  H   LEU A  21      -3.203  34.517   7.705  1.00  0.65           H  
ATOM    335  HA  LEU A  21      -2.353  32.261   6.132  1.00  0.65           H  
ATOM    336 1HB  LEU A  21      -4.935  32.794   7.565  1.00  0.65           H  
ATOM    337 2HB  LEU A  21      -4.572  31.269   6.767  1.00  0.65           H  
ATOM    338  HG  LEU A  21      -2.879  32.460   9.050  1.00  0.65           H  
ATOM    339 1HD1 LEU A  21      -3.891  30.716  10.494  1.00  0.65           H  
ATOM    340 2HD1 LEU A  21      -5.123  31.822   9.866  1.00  0.65           H  
ATOM    341 3HD1 LEU A  21      -4.945  30.206   9.156  1.00  0.65           H  
ATOM    342 1HD2 LEU A  21      -1.824  30.202   9.107  1.00  0.65           H  
ATOM    343 2HD2 LEU A  21      -2.842  29.695   7.750  1.00  0.65           H  
ATOM    344 3HD2 LEU A  21      -1.619  30.948   7.505  1.00  0.65           H  
ATOM    345  N   LYS A  22      -4.609  34.218   4.752  1.00  0.65           N  
ATOM    346  CA  LYS A  22      -5.234  34.503   3.467  1.00  0.65           C  
ATOM    347  C   LYS A  22      -4.160  34.716   2.398  1.00  0.65           C  
ATOM    348  O   LYS A  22      -4.262  34.155   1.308  1.00  0.65           O  
ATOM    349  CB  LYS A  22      -6.127  35.740   3.561  1.00  0.65           C  
ATOM    350  CG  LYS A  22      -7.397  35.553   4.377  1.00  0.65           C  
ATOM    351  CD  LYS A  22      -8.206  36.845   4.444  1.00  0.65           C  
ATOM    352  CE  LYS A  22      -9.458  36.688   5.301  1.00  0.65           C  
ATOM    353  NZ  LYS A  22     -10.243  37.957   5.373  1.00  0.65           N  
ATOM    354  H   LYS A  22      -4.739  34.860   5.534  1.00  0.65           H  
ATOM    355  HA  LYS A  22      -5.842  33.648   3.174  1.00  0.65           H  
ATOM    356 1HB  LYS A  22      -5.564  36.553   4.017  1.00  0.65           H  
ATOM    357 2HB  LYS A  22      -6.410  36.060   2.560  1.00  0.65           H  
ATOM    358 1HG  LYS A  22      -8.007  34.765   3.937  1.00  0.65           H  
ATOM    359 2HG  LYS A  22      -7.122  35.257   5.379  1.00  0.65           H  
ATOM    360 1HD  LYS A  22      -7.583  37.632   4.872  1.00  0.65           H  
ATOM    361 2HD  LYS A  22      -8.498  37.143   3.439  1.00  0.65           H  
ATOM    362 1HE  LYS A  22     -10.084  35.903   4.881  1.00  0.65           H  
ATOM    363 2HE  LYS A  22      -9.163  36.405   6.310  1.00  0.65           H  
ATOM    364 1HZ  LYS A  22     -11.059  37.815   5.951  1.00  0.65           H  
ATOM    365 2HZ  LYS A  22      -9.670  38.687   5.774  1.00  0.65           H  
ATOM    366 3HZ  LYS A  22     -10.531  38.229   4.444  1.00  0.65           H  
ATOM    367  N   TYR A  23      -3.088  35.449   2.740  1.00  0.65           N  
ATOM    368  CA  TYR A  23      -1.944  35.661   1.844  1.00  0.65           C  
ATOM    369  C   TYR A  23      -1.345  34.328   1.427  1.00  0.65           C  
ATOM    370  O   TYR A  23      -1.067  34.067   0.253  1.00  0.65           O  
ATOM    371  CB  TYR A  23      -0.841  36.481   2.516  1.00  0.65           C  
ATOM    372  CG  TYR A  23       0.420  36.653   1.643  1.00  0.65           C  
ATOM    373  CD1 TYR A  23       0.552  37.735   0.801  1.00  0.65           C  
ATOM    374  CD2 TYR A  23       1.436  35.694   1.688  1.00  0.65           C  
ATOM    375  CE1 TYR A  23       1.696  37.872   0.033  1.00  0.65           C  
ATOM    376  CE2 TYR A  23       2.570  35.830   0.927  1.00  0.65           C  
ATOM    377  CZ  TYR A  23       2.702  36.914   0.103  1.00  0.65           C  
ATOM    378  OH  TYR A  23       3.827  37.064  -0.654  1.00  0.65           O  
ATOM    379  H   TYR A  23      -3.075  35.898   3.658  1.00  0.65           H  
ATOM    380  HA  TYR A  23      -2.291  36.177   0.948  1.00  0.65           H  
ATOM    381 1HB  TYR A  23      -1.225  37.469   2.774  1.00  0.65           H  
ATOM    382 2HB  TYR A  23      -0.549  36.002   3.436  1.00  0.65           H  
ATOM    383  HD1 TYR A  23      -0.234  38.488   0.749  1.00  0.65           H  
ATOM    384  HD2 TYR A  23       1.333  34.835   2.335  1.00  0.65           H  
ATOM    385  HE1 TYR A  23       1.808  38.731  -0.626  1.00  0.65           H  
ATOM    386  HE2 TYR A  23       3.362  35.079   0.978  1.00  0.65           H  
ATOM    387  HH  TYR A  23       4.583  36.649  -0.189  1.00  0.65           H  
ATOM    388  N   LEU A  24      -1.127  33.478   2.410  1.00  0.65           N  
ATOM    389  CA  LEU A  24      -0.510  32.195   2.183  1.00  0.65           C  
ATOM    390  C   LEU A  24      -1.374  31.341   1.245  1.00  0.65           C  
ATOM    391  O   LEU A  24      -0.854  30.604   0.407  1.00  0.65           O  
ATOM    392  CB  LEU A  24      -0.266  31.585   3.549  1.00  0.65           C  
ATOM    393  CG  LEU A  24       0.831  32.441   4.341  1.00  0.65           C  
ATOM    394  CD1 LEU A  24       0.901  32.127   5.826  1.00  0.65           C  
ATOM    395  CD2 LEU A  24       2.153  32.190   3.741  1.00  0.65           C  
ATOM    396  H   LEU A  24      -1.376  33.746   3.364  1.00  0.65           H  
ATOM    397  HA  LEU A  24       0.453  32.366   1.716  1.00  0.65           H  
ATOM    398 1HB  LEU A  24      -1.191  31.552   4.115  1.00  0.65           H  
ATOM    399 2HB  LEU A  24       0.105  30.605   3.397  1.00  0.65           H  
ATOM    400  HG  LEU A  24       0.591  33.477   4.230  1.00  0.65           H  
ATOM    401 1HD1 LEU A  24       1.656  32.769   6.277  1.00  0.65           H  
ATOM    402 2HD1 LEU A  24      -0.054  32.337   6.272  1.00  0.65           H  
ATOM    403 3HD1 LEU A  24       1.157  31.128   6.013  1.00  0.65           H  
ATOM    404 1HD2 LEU A  24       2.892  32.796   4.253  1.00  0.65           H  
ATOM    405 2HD2 LEU A  24       2.403  31.138   3.855  1.00  0.65           H  
ATOM    406 3HD2 LEU A  24       2.128  32.454   2.687  1.00  0.65           H  
ATOM    407  N   LEU A  25      -2.691  31.464   1.333  1.00  0.66           N  
ATOM    408  CA  LEU A  25      -3.534  30.715   0.417  1.00  0.66           C  
ATOM    409  C   LEU A  25      -3.555  31.356  -0.994  1.00  0.66           C  
ATOM    410  O   LEU A  25      -3.250  30.706  -2.006  1.00  0.66           O  
ATOM    411  CB  LEU A  25      -4.952  30.653   1.000  1.00  0.66           C  
ATOM    412  CG  LEU A  25      -6.006  29.870   0.213  1.00  0.66           C  
ATOM    413  CD1 LEU A  25      -5.572  28.419   0.070  1.00  0.66           C  
ATOM    414  CD2 LEU A  25      -7.327  29.923   0.975  1.00  0.66           C  
ATOM    415  H   LEU A  25      -3.109  32.049   2.060  1.00  0.66           H  
ATOM    416  HA  LEU A  25      -3.144  29.711   0.334  1.00  0.66           H  
ATOM    417 1HB  LEU A  25      -4.897  30.231   1.999  1.00  0.66           H  
ATOM    418 2HB  LEU A  25      -5.318  31.678   1.098  1.00  0.66           H  
ATOM    419  HG  LEU A  25      -6.130  30.309  -0.782  1.00  0.66           H  
ATOM    420 1HD1 LEU A  25      -6.344  27.887  -0.474  1.00  0.66           H  
ATOM    421 2HD1 LEU A  25      -4.629  28.364  -0.474  1.00  0.66           H  
ATOM    422 3HD1 LEU A  25      -5.450  27.973   1.046  1.00  0.66           H  
ATOM    423 1HD2 LEU A  25      -8.087  29.367   0.426  1.00  0.66           H  
ATOM    424 2HD2 LEU A  25      -7.196  29.478   1.966  1.00  0.66           H  
ATOM    425 3HD2 LEU A  25      -7.641  30.963   1.080  1.00  0.66           H  
ATOM    426  N   GLU A  26      -3.891  32.648  -1.048  1.00  0.66           N  
ATOM    427  CA  GLU A  26      -4.071  33.379  -2.303  1.00  0.66           C  
ATOM    428  C   GLU A  26      -2.809  33.698  -3.092  1.00  0.66           C  
ATOM    429  O   GLU A  26      -2.860  33.800  -4.319  1.00  0.66           O  
ATOM    430  CB  GLU A  26      -4.799  34.696  -2.049  1.00  0.66           C  
ATOM    431  CG  GLU A  26      -6.264  34.557  -1.627  1.00  0.66           C  
ATOM    432  CD  GLU A  26      -7.107  33.865  -2.674  1.00  0.66           C  
ATOM    433  OE1 GLU A  26      -6.990  34.212  -3.837  1.00  0.66           O  
ATOM    434  OE2 GLU A  26      -7.882  33.001  -2.324  1.00  0.66           O  
ATOM    435  H   GLU A  26      -4.063  33.142  -0.177  1.00  0.66           H  
ATOM    436  HA  GLU A  26      -4.703  32.765  -2.939  1.00  0.66           H  
ATOM    437 1HB  GLU A  26      -4.277  35.240  -1.258  1.00  0.66           H  
ATOM    438 2HB  GLU A  26      -4.760  35.310  -2.946  1.00  0.66           H  
ATOM    439 1HG  GLU A  26      -6.307  33.981  -0.697  1.00  0.66           H  
ATOM    440 2HG  GLU A  26      -6.672  35.547  -1.429  1.00  0.66           H  
ATOM    441  N   LYS A  27      -1.700  33.939  -2.413  1.00  0.66           N  
ATOM    442  CA  LYS A  27      -0.486  34.313  -3.106  1.00  0.66           C  
ATOM    443  C   LYS A  27       0.559  33.214  -3.054  1.00  0.66           C  
ATOM    444  O   LYS A  27       1.121  32.847  -4.089  1.00  0.66           O  
ATOM    445  CB  LYS A  27       0.083  35.593  -2.501  1.00  0.66           C  
ATOM    446  CG  LYS A  27      -0.864  36.796  -2.552  1.00  0.66           C  
ATOM    447  CD  LYS A  27      -1.187  37.208  -3.984  1.00  0.66           C  
ATOM    448  CE  LYS A  27      -2.065  38.457  -4.016  1.00  0.66           C  
ATOM    449  NZ  LYS A  27      -2.403  38.868  -5.413  1.00  0.66           N  
ATOM    450  H   LYS A  27      -1.690  33.877  -1.404  1.00  0.66           H  
ATOM    451  HA  LYS A  27      -0.722  34.497  -4.153  1.00  0.66           H  
ATOM    452 1HB  LYS A  27       0.332  35.414  -1.456  1.00  0.66           H  
ATOM    453 2HB  LYS A  27       1.007  35.864  -3.011  1.00  0.66           H  
ATOM    454 1HG  LYS A  27      -1.790  36.544  -2.027  1.00  0.66           H  
ATOM    455 2HG  LYS A  27      -0.405  37.638  -2.048  1.00  0.66           H  
ATOM    456 1HD  LYS A  27      -0.261  37.407  -4.525  1.00  0.66           H  
ATOM    457 2HD  LYS A  27      -1.714  36.394  -4.487  1.00  0.66           H  
ATOM    458 1HE  LYS A  27      -2.988  38.254  -3.474  1.00  0.66           H  
ATOM    459 2HE  LYS A  27      -1.538  39.275  -3.525  1.00  0.66           H  
ATOM    460 1HZ  LYS A  27      -2.985  39.694  -5.390  1.00  0.66           H  
ATOM    461 2HZ  LYS A  27      -1.553  39.069  -5.921  1.00  0.66           H  
ATOM    462 3HZ  LYS A  27      -2.901  38.117  -5.872  1.00  0.66           H  
ATOM    463  N   LEU A  28       0.807  32.647  -1.872  1.00  0.65           N  
ATOM    464  CA  LEU A  28       1.870  31.642  -1.806  1.00  0.65           C  
ATOM    465  C   LEU A  28       1.474  30.354  -2.513  1.00  0.65           C  
ATOM    466  O   LEU A  28       2.133  29.949  -3.471  1.00  0.65           O  
ATOM    467  CB  LEU A  28       2.245  31.318  -0.363  1.00  0.65           C  
ATOM    468  CG  LEU A  28       3.293  30.267  -0.159  1.00  0.65           C  
ATOM    469  CD1 LEU A  28       4.561  30.748  -0.745  1.00  0.65           C  
ATOM    470  CD2 LEU A  28       3.427  29.976   1.297  1.00  0.65           C  
ATOM    471  H   LEU A  28       0.285  32.945  -1.045  1.00  0.65           H  
ATOM    472  HA  LEU A  28       2.745  32.047  -2.299  1.00  0.65           H  
ATOM    473 1HB  LEU A  28       2.586  32.232   0.121  1.00  0.65           H  
ATOM    474 2HB  LEU A  28       1.396  30.971   0.141  1.00  0.65           H  
ATOM    475  HG  LEU A  28       2.997  29.356  -0.674  1.00  0.65           H  
ATOM    476 1HD1 LEU A  28       5.321  30.025  -0.631  1.00  0.65           H  
ATOM    477 2HD1 LEU A  28       4.399  30.929  -1.789  1.00  0.65           H  
ATOM    478 3HD1 LEU A  28       4.862  31.665  -0.244  1.00  0.65           H  
ATOM    479 1HD2 LEU A  28       4.164  29.222   1.441  1.00  0.65           H  
ATOM    480 2HD2 LEU A  28       3.731  30.877   1.802  1.00  0.65           H  
ATOM    481 3HD2 LEU A  28       2.469  29.630   1.691  1.00  0.65           H  
ATOM    482  N   ILE A  29       0.367  29.739  -2.101  1.00  0.63           N  
ATOM    483  CA  ILE A  29      -0.031  28.493  -2.737  1.00  0.63           C  
ATOM    484  C   ILE A  29      -0.417  28.658  -4.174  1.00  0.63           C  
ATOM    485  O   ILE A  29       0.036  27.886  -5.012  1.00  0.63           O  
ATOM    486  CB  ILE A  29      -1.161  27.790  -2.008  1.00  0.63           C  
ATOM    487  CG1 ILE A  29      -0.647  27.333  -0.727  1.00  0.63           C  
ATOM    488  CG2 ILE A  29      -1.693  26.611  -2.846  1.00  0.63           C  
ATOM    489  CD1 ILE A  29      -1.654  26.874   0.168  1.00  0.63           C  
ATOM    490  H   ILE A  29      -0.163  30.107  -1.310  1.00  0.63           H  
ATOM    491  HA  ILE A  29       0.827  27.823  -2.703  1.00  0.63           H  
ATOM    492  HB  ILE A  29      -1.965  28.499  -1.811  1.00  0.63           H  
ATOM    493 1HG1 ILE A  29       0.046  26.519  -0.906  1.00  0.63           H  
ATOM    494 2HG1 ILE A  29      -0.117  28.162  -0.252  1.00  0.63           H  
ATOM    495 1HG2 ILE A  29      -2.494  26.120  -2.305  1.00  0.63           H  
ATOM    496 2HG2 ILE A  29      -2.075  26.981  -3.797  1.00  0.63           H  
ATOM    497 3HG2 ILE A  29      -0.889  25.899  -3.032  1.00  0.63           H  
ATOM    498 1HD1 ILE A  29      -1.173  26.582   1.077  1.00  0.63           H  
ATOM    499 2HD1 ILE A  29      -2.339  27.672   0.355  1.00  0.63           H  
ATOM    500 3HD1 ILE A  29      -2.184  26.033  -0.268  1.00  0.63           H  
ATOM    501  N   LYS A  30      -1.228  29.655  -4.504  1.00  0.62           N  
ATOM    502  CA  LYS A  30      -1.560  29.780  -5.915  1.00  0.62           C  
ATOM    503  C   LYS A  30      -0.310  30.009  -6.785  1.00  0.62           C  
ATOM    504  O   LYS A  30      -0.220  29.444  -7.881  1.00  0.62           O  
ATOM    505  CB  LYS A  30      -2.611  30.868  -6.145  1.00  0.62           C  
ATOM    506  CG  LYS A  30      -4.011  30.474  -5.640  1.00  0.62           C  
ATOM    507  CD  LYS A  30      -5.072  31.555  -5.922  1.00  0.62           C  
ATOM    508  CE  LYS A  30      -6.453  31.102  -5.431  1.00  0.62           C  
ATOM    509  NZ  LYS A  30      -7.523  32.125  -5.678  1.00  0.62           N  
ATOM    510  H   LYS A  30      -1.643  30.257  -3.789  1.00  0.62           H  
ATOM    511  HA  LYS A  30      -2.004  28.838  -6.236  1.00  0.62           H  
ATOM    512 1HB  LYS A  30      -2.304  31.774  -5.633  1.00  0.62           H  
ATOM    513 2HB  LYS A  30      -2.678  31.097  -7.207  1.00  0.62           H  
ATOM    514 1HG  LYS A  30      -4.316  29.540  -6.105  1.00  0.62           H  
ATOM    515 2HG  LYS A  30      -3.958  30.322  -4.559  1.00  0.62           H  
ATOM    516 1HD  LYS A  30      -4.804  32.481  -5.411  1.00  0.62           H  
ATOM    517 2HD  LYS A  30      -5.121  31.752  -6.990  1.00  0.62           H  
ATOM    518 1HE  LYS A  30      -6.720  30.184  -5.946  1.00  0.62           H  
ATOM    519 2HE  LYS A  30      -6.401  30.907  -4.356  1.00  0.62           H  
ATOM    520 1HZ  LYS A  30      -8.403  31.780  -5.332  1.00  0.62           H  
ATOM    521 2HZ  LYS A  30      -7.292  32.993  -5.170  1.00  0.62           H  
ATOM    522 3HZ  LYS A  30      -7.599  32.320  -6.658  1.00  0.62           H  
ATOM    523  N   THR A  31       0.685  30.777  -6.305  1.00  0.60           N  
ATOM    524  CA  THR A  31       1.886  30.960  -7.110  1.00  0.60           C  
ATOM    525  C   THR A  31       2.670  29.654  -7.226  1.00  0.60           C  
ATOM    526  O   THR A  31       3.101  29.277  -8.325  1.00  0.60           O  
ATOM    527  CB  THR A  31       2.804  32.047  -6.530  1.00  0.60           C  
ATOM    528  OG1 THR A  31       2.109  33.294  -6.501  1.00  0.60           O  
ATOM    529  CG2 THR A  31       4.049  32.180  -7.382  1.00  0.60           C  
ATOM    530  H   THR A  31       0.627  31.257  -5.406  1.00  0.60           H  
ATOM    531  HA  THR A  31       1.586  31.265  -8.111  1.00  0.60           H  
ATOM    532  HB  THR A  31       3.088  31.775  -5.512  1.00  0.60           H  
ATOM    533  HG1 THR A  31       1.536  33.298  -5.707  1.00  0.60           H  
ATOM    534 1HG2 THR A  31       4.695  32.949  -6.968  1.00  0.60           H  
ATOM    535 2HG2 THR A  31       4.567  31.230  -7.388  1.00  0.60           H  
ATOM    536 3HG2 THR A  31       3.769  32.451  -8.396  1.00  0.60           H  
ATOM    537  N   LEU A  32       2.852  28.953  -6.100  1.00  0.58           N  
ATOM    538  CA  LEU A  32       3.619  27.721  -6.130  1.00  0.58           C  
ATOM    539  C   LEU A  32       2.944  26.682  -6.990  1.00  0.58           C  
ATOM    540  O   LEU A  32       3.602  26.024  -7.772  1.00  0.58           O  
ATOM    541  CB  LEU A  32       3.774  27.141  -4.722  1.00  0.58           C  
ATOM    542  CG  LEU A  32       4.684  27.938  -3.743  1.00  0.58           C  
ATOM    543  CD1 LEU A  32       4.559  27.343  -2.377  1.00  0.58           C  
ATOM    544  CD2 LEU A  32       6.120  27.896  -4.213  1.00  0.58           C  
ATOM    545  H   LEU A  32       2.472  29.293  -5.215  1.00  0.58           H  
ATOM    546  HA  LEU A  32       4.604  27.935  -6.544  1.00  0.58           H  
ATOM    547 1HB  LEU A  32       2.781  27.084  -4.269  1.00  0.58           H  
ATOM    548 2HB  LEU A  32       4.169  26.130  -4.803  1.00  0.58           H  
ATOM    549  HG  LEU A  32       4.357  28.974  -3.701  1.00  0.58           H  
ATOM    550 1HD1 LEU A  32       5.176  27.892  -1.689  1.00  0.58           H  
ATOM    551 2HD1 LEU A  32       3.517  27.401  -2.066  1.00  0.58           H  
ATOM    552 3HD1 LEU A  32       4.882  26.304  -2.404  1.00  0.58           H  
ATOM    553 1HD2 LEU A  32       6.751  28.464  -3.530  1.00  0.58           H  
ATOM    554 2HD2 LEU A  32       6.470  26.865  -4.257  1.00  0.58           H  
ATOM    555 3HD2 LEU A  32       6.156  28.332  -5.184  1.00  0.58           H  
ATOM    556  N   LYS A  33       1.621  26.574  -6.897  1.00  0.57           N  
ATOM    557  CA  LYS A  33       0.859  25.602  -7.664  1.00  0.57           C  
ATOM    558  C   LYS A  33       1.029  25.808  -9.152  1.00  0.57           C  
ATOM    559  O   LYS A  33       1.245  24.844  -9.893  1.00  0.57           O  
ATOM    560  CB  LYS A  33      -0.622  25.670  -7.295  1.00  0.57           C  
ATOM    561  CG  LYS A  33      -1.504  24.680  -8.038  1.00  0.57           C  
ATOM    562  CD  LYS A  33      -2.943  24.761  -7.555  1.00  0.57           C  
ATOM    563  CE  LYS A  33      -3.839  23.744  -8.269  1.00  0.57           C  
ATOM    564  NZ  LYS A  33      -4.060  24.101  -9.705  1.00  0.57           N  
ATOM    565  H   LYS A  33       1.121  27.167  -6.244  1.00  0.57           H  
ATOM    566  HA  LYS A  33       1.233  24.609  -7.430  1.00  0.57           H  
ATOM    567 1HB  LYS A  33      -0.736  25.498  -6.223  1.00  0.57           H  
ATOM    568 2HB  LYS A  33      -0.995  26.677  -7.500  1.00  0.57           H  
ATOM    569 1HG  LYS A  33      -1.471  24.904  -9.106  1.00  0.57           H  
ATOM    570 2HG  LYS A  33      -1.131  23.672  -7.882  1.00  0.57           H  
ATOM    571 1HD  LYS A  33      -2.973  24.573  -6.480  1.00  0.57           H  
ATOM    572 2HD  LYS A  33      -3.323  25.766  -7.741  1.00  0.57           H  
ATOM    573 1HE  LYS A  33      -3.370  22.761  -8.218  1.00  0.57           H  
ATOM    574 2HE  LYS A  33      -4.803  23.701  -7.763  1.00  0.57           H  
ATOM    575 1HZ  LYS A  33      -4.653  23.407 -10.139  1.00  0.57           H  
ATOM    576 2HZ  LYS A  33      -4.504  25.008  -9.766  1.00  0.57           H  
ATOM    577 3HZ  LYS A  33      -3.172  24.134 -10.186  1.00  0.57           H  
ATOM    578  N   ASN A  34       0.904  27.063  -9.594  1.00  0.56           N  
ATOM    579  CA  ASN A  34       1.031  27.403 -11.003  1.00  0.56           C  
ATOM    580  C   ASN A  34       2.452  27.244 -11.541  1.00  0.56           C  
ATOM    581  O   ASN A  34       2.639  26.969 -12.729  1.00  0.56           O  
ATOM    582  CB  ASN A  34       0.536  28.815 -11.240  1.00  0.56           C  
ATOM    583  CG  ASN A  34      -0.961  28.916 -11.161  1.00  0.56           C  
ATOM    584  OD1 ASN A  34      -1.680  27.928 -11.374  1.00  0.56           O  
ATOM    585  ND2 ASN A  34      -1.453  30.090 -10.861  1.00  0.56           N  
ATOM    586  H   ASN A  34       0.703  27.818  -8.932  1.00  0.56           H  
ATOM    587  HA  ASN A  34       0.399  26.721 -11.569  1.00  0.56           H  
ATOM    588 1HB  ASN A  34       0.974  29.476 -10.483  1.00  0.56           H  
ATOM    589 2HB  ASN A  34       0.870  29.164 -12.215  1.00  0.56           H  
ATOM    590 1HD2 ASN A  34      -2.441  30.216 -10.795  1.00  0.56           H  
ATOM    591 2HD2 ASN A  34      -0.836  30.858 -10.690  1.00  0.56           H  
ATOM    592  N   HIS A  35       3.458  27.394 -10.680  1.00  0.56           N  
ATOM    593  CA  HIS A  35       4.835  27.309 -11.134  1.00  0.56           C  
ATOM    594  C   HIS A  35       5.080  25.953 -11.836  1.00  0.56           C  
ATOM    595  O   HIS A  35       4.662  24.914 -11.322  1.00  0.56           O  
ATOM    596  CB  HIS A  35       5.784  27.482  -9.935  1.00  0.56           C  
ATOM    597  CG  HIS A  35       7.213  27.647 -10.299  1.00  0.56           C  
ATOM    598  ND1 HIS A  35       8.027  26.596 -10.653  1.00  0.56           N  
ATOM    599  CD2 HIS A  35       7.966  28.762 -10.408  1.00  0.56           C  
ATOM    600  CE1 HIS A  35       9.238  27.070 -10.939  1.00  0.56           C  
ATOM    601  NE2 HIS A  35       9.218  28.376 -10.795  1.00  0.56           N  
ATOM    602  H   HIS A  35       3.266  27.639  -9.706  1.00  0.56           H  
ATOM    603  HA  HIS A  35       5.018  28.136 -11.802  1.00  0.56           H  
ATOM    604 1HB  HIS A  35       5.473  28.353  -9.350  1.00  0.56           H  
ATOM    605 2HB  HIS A  35       5.695  26.614  -9.281  1.00  0.56           H  
ATOM    606  HD2 HIS A  35       7.634  29.782 -10.220  1.00  0.56           H  
ATOM    607  HE1 HIS A  35      10.099  26.498 -11.247  1.00  0.56           H  
ATOM    608  HE2 HIS A  35      10.001  28.998 -10.953  1.00  0.56           H  
ATOM    609  N   PRO A  36       5.793  25.914 -12.988  1.00  0.55           N  
ATOM    610  CA  PRO A  36       6.147  24.723 -13.757  1.00  0.55           C  
ATOM    611  C   PRO A  36       6.762  23.565 -12.973  1.00  0.55           C  
ATOM    612  O   PRO A  36       6.563  22.403 -13.335  1.00  0.55           O  
ATOM    613  CB  PRO A  36       7.173  25.281 -14.755  1.00  0.55           C  
ATOM    614  CG  PRO A  36       6.740  26.703 -14.980  1.00  0.55           C  
ATOM    615  CD  PRO A  36       6.234  27.181 -13.647  1.00  0.55           C  
ATOM    616  HA  PRO A  36       5.249  24.379 -14.292  1.00  0.55           H  
ATOM    617 1HB  PRO A  36       8.190  25.200 -14.322  1.00  0.55           H  
ATOM    618 2HB  PRO A  36       7.169  24.678 -15.673  1.00  0.55           H  
ATOM    619 1HG  PRO A  36       7.590  27.300 -15.345  1.00  0.55           H  
ATOM    620 2HG  PRO A  36       5.966  26.741 -15.760  1.00  0.55           H  
ATOM    621 1HD  PRO A  36       7.033  27.679 -13.097  1.00  0.55           H  
ATOM    622 2HD  PRO A  36       5.377  27.837 -13.856  1.00  0.55           H  
ATOM    623  N   ASP A  37       7.476  23.849 -11.886  1.00  0.55           N  
ATOM    624  CA  ASP A  37       8.126  22.771 -11.150  1.00  0.55           C  
ATOM    625  C   ASP A  37       7.237  22.173 -10.058  1.00  0.55           C  
ATOM    626  O   ASP A  37       7.654  21.282  -9.319  1.00  0.55           O  
ATOM    627  CB  ASP A  37       9.414  23.290 -10.538  1.00  0.55           C  
ATOM    628  CG  ASP A  37      10.439  23.741 -11.600  1.00  0.55           C  
ATOM    629  OD1 ASP A  37      10.305  23.379 -12.746  1.00  0.55           O  
ATOM    630  OD2 ASP A  37      11.334  24.469 -11.244  1.00  0.55           O  
ATOM    631  H   ASP A  37       7.607  24.809 -11.559  1.00  0.55           H  
ATOM    632  HA  ASP A  37       8.379  21.978 -11.854  1.00  0.55           H  
ATOM    633 1HB  ASP A  37       9.186  24.135  -9.891  1.00  0.55           H  
ATOM    634 2HB  ASP A  37       9.853  22.552  -9.929  1.00  0.55           H  
ATOM    635  N   ALA A  38       6.005  22.661  -9.944  1.00  0.55           N  
ATOM    636  CA  ALA A  38       5.072  22.192  -8.927  1.00  0.55           C  
ATOM    637  C   ALA A  38       4.428  20.866  -9.228  1.00  0.55           C  
ATOM    638  O   ALA A  38       3.913  20.233  -8.318  1.00  0.55           O  
ATOM    639  CB  ALA A  38       3.978  23.198  -8.743  1.00  0.55           C  
ATOM    640  H   ALA A  38       5.684  23.401 -10.571  1.00  0.55           H  
ATOM    641  HA  ALA A  38       5.616  22.091  -7.995  1.00  0.55           H  
ATOM    642 1HB  ALA A  38       3.302  22.897  -7.947  1.00  0.55           H  
ATOM    643 2HB  ALA A  38       4.468  24.100  -8.496  1.00  0.55           H  
ATOM    644 3HB  ALA A  38       3.421  23.321  -9.668  1.00  0.55           H  
ATOM    645  N   TRP A  39       4.445  20.404 -10.475  1.00  0.55           N  
ATOM    646  CA  TRP A  39       3.728  19.166 -10.795  1.00  0.55           C  
ATOM    647  C   TRP A  39       3.807  18.064  -9.711  1.00  0.55           C  
ATOM    648  O   TRP A  39       2.760  17.715  -9.152  1.00  0.55           O  
ATOM    649  CB  TRP A  39       4.096  18.617 -12.180  1.00  0.55           C  
ATOM    650  CG  TRP A  39       3.347  17.343 -12.526  1.00  0.55           C  
ATOM    651  CD1 TRP A  39       2.104  17.292 -13.078  1.00  0.55           C  
ATOM    652  CD2 TRP A  39       3.763  15.950 -12.359  1.00  0.55           C  
ATOM    653  NE1 TRP A  39       1.712  15.988 -13.257  1.00  0.55           N  
ATOM    654  CE2 TRP A  39       2.712  15.156 -12.822  1.00  0.55           C  
ATOM    655  CE3 TRP A  39       4.918  15.325 -11.865  1.00  0.55           C  
ATOM    656  CZ2 TRP A  39       2.774  13.771 -12.799  1.00  0.55           C  
ATOM    657  CZ3 TRP A  39       4.978  13.944 -11.841  1.00  0.55           C  
ATOM    658  CH2 TRP A  39       3.934  13.185 -12.295  1.00  0.55           C  
ATOM    659  H   TRP A  39       4.921  20.928 -11.201  1.00  0.55           H  
ATOM    660  HA  TRP A  39       2.679  19.430 -10.878  1.00  0.55           H  
ATOM    661 1HB  TRP A  39       3.821  19.363 -12.927  1.00  0.55           H  
ATOM    662 2HB  TRP A  39       5.148  18.457 -12.290  1.00  0.55           H  
ATOM    663  HD1 TRP A  39       1.505  18.162 -13.336  1.00  0.55           H  
ATOM    664  HE1 TRP A  39       0.831  15.685 -13.647  1.00  0.55           H  
ATOM    665  HE3 TRP A  39       5.749  15.900 -11.509  1.00  0.55           H  
ATOM    666  HZ2 TRP A  39       1.954  13.149 -13.159  1.00  0.55           H  
ATOM    667  HZ3 TRP A  39       5.880  13.475 -11.451  1.00  0.55           H  
ATOM    668  HH2 TRP A  39       4.015  12.098 -12.262  1.00  0.55           H  
ATOM    669  N   PRO A  40       4.999  17.541  -9.316  1.00  0.55           N  
ATOM    670  CA  PRO A  40       5.148  16.445  -8.368  1.00  0.55           C  
ATOM    671  C   PRO A  40       4.711  16.799  -6.948  1.00  0.55           C  
ATOM    672  O   PRO A  40       4.600  15.917  -6.095  1.00  0.55           O  
ATOM    673  CB  PRO A  40       6.646  16.146  -8.426  1.00  0.55           C  
ATOM    674  CG  PRO A  40       7.299  17.426  -8.856  1.00  0.55           C  
ATOM    675  CD  PRO A  40       6.328  18.078  -9.793  1.00  0.55           C  
ATOM    676  HA  PRO A  40       4.570  15.585  -8.736  1.00  0.55           H  
ATOM    677 1HB  PRO A  40       6.994  15.819  -7.433  1.00  0.55           H  
ATOM    678 2HB  PRO A  40       6.837  15.313  -9.119  1.00  0.55           H  
ATOM    679 1HG  PRO A  40       7.512  18.046  -7.989  1.00  0.55           H  
ATOM    680 2HG  PRO A  40       8.273  17.223  -9.335  1.00  0.55           H  
ATOM    681 1HD  PRO A  40       6.445  19.129  -9.636  1.00  0.55           H  
ATOM    682 2HD  PRO A  40       6.570  17.788 -10.804  1.00  0.55           H  
ATOM    683  N   PHE A  41       4.528  18.088  -6.674  1.00  0.56           N  
ATOM    684  CA  PHE A  41       4.129  18.547  -5.365  1.00  0.56           C  
ATOM    685  C   PHE A  41       2.677  18.961  -5.315  1.00  0.56           C  
ATOM    686  O   PHE A  41       2.211  19.400  -4.267  1.00  0.56           O  
ATOM    687  CB  PHE A  41       4.992  19.720  -4.946  1.00  0.56           C  
ATOM    688  CG  PHE A  41       6.402  19.326  -4.759  1.00  0.56           C  
ATOM    689  CD1 PHE A  41       7.376  19.630  -5.690  1.00  0.56           C  
ATOM    690  CD2 PHE A  41       6.751  18.624  -3.646  1.00  0.56           C  
ATOM    691  CE1 PHE A  41       8.682  19.217  -5.488  1.00  0.56           C  
ATOM    692  CE2 PHE A  41       8.029  18.221  -3.430  1.00  0.56           C  
ATOM    693  CZ  PHE A  41       8.995  18.509  -4.350  1.00  0.56           C  
ATOM    694  H   PHE A  41       4.603  18.791  -7.401  1.00  0.56           H  
ATOM    695  HA  PHE A  41       4.274  17.733  -4.654  1.00  0.56           H  
ATOM    696 1HB  PHE A  41       4.947  20.494  -5.718  1.00  0.56           H  
ATOM    697 2HB  PHE A  41       4.620  20.147  -4.022  1.00  0.56           H  
ATOM    698  HD1 PHE A  41       7.105  20.186  -6.593  1.00  0.56           H  
ATOM    699  HD2 PHE A  41       5.980  18.378  -2.929  1.00  0.56           H  
ATOM    700  HE1 PHE A  41       9.455  19.446  -6.227  1.00  0.56           H  
ATOM    701  HE2 PHE A  41       8.270  17.659  -2.527  1.00  0.56           H  
ATOM    702  HZ  PHE A  41       9.994  18.168  -4.179  1.00  0.56           H  
ATOM    703  N   ARG A  42       1.946  18.842  -6.423  1.00  0.58           N  
ATOM    704  CA  ARG A  42       0.549  19.249  -6.380  1.00  0.58           C  
ATOM    705  C   ARG A  42      -0.312  18.236  -5.640  1.00  0.58           C  
ATOM    706  O   ARG A  42      -1.174  18.618  -4.843  1.00  0.58           O  
ATOM    707  CB  ARG A  42       0.015  19.497  -7.780  1.00  0.58           C  
ATOM    708  CG  ARG A  42       0.575  20.768  -8.430  1.00  0.58           C  
ATOM    709  CD  ARG A  42       0.168  20.922  -9.839  1.00  0.58           C  
ATOM    710  NE  ARG A  42       0.741  22.126 -10.456  1.00  0.58           N  
ATOM    711  CZ  ARG A  42       0.972  22.278 -11.770  1.00  0.58           C  
ATOM    712  NH1 ARG A  42       0.701  21.303 -12.608  1.00  0.58           N  
ATOM    713  NH2 ARG A  42       1.471  23.418 -12.195  1.00  0.58           N  
ATOM    714  H   ARG A  42       2.351  18.479  -7.291  1.00  0.58           H  
ATOM    715  HA  ARG A  42       0.495  20.193  -5.857  1.00  0.58           H  
ATOM    716 1HB  ARG A  42       0.276  18.655  -8.423  1.00  0.58           H  
ATOM    717 2HB  ARG A  42      -1.070  19.573  -7.755  1.00  0.58           H  
ATOM    718 1HG  ARG A  42       0.232  21.638  -7.876  1.00  0.58           H  
ATOM    719 2HG  ARG A  42       1.633  20.736  -8.397  1.00  0.58           H  
ATOM    720 1HD  ARG A  42       0.491  20.056 -10.409  1.00  0.58           H  
ATOM    721 2HD  ARG A  42      -0.915  21.001  -9.890  1.00  0.58           H  
ATOM    722  HE  ARG A  42       0.969  22.942  -9.866  1.00  0.58           H  
ATOM    723 1HH1 ARG A  42       0.302  20.444 -12.260  1.00  0.58           H  
ATOM    724 2HH1 ARG A  42       0.874  21.425 -13.594  1.00  0.58           H  
ATOM    725 1HH2 ARG A  42       1.644  24.163 -11.502  1.00  0.58           H  
ATOM    726 2HH2 ARG A  42       1.661  23.573 -13.169  1.00  0.58           H  
ATOM    727  N   LYS A  43      -0.036  16.947  -5.861  1.00  0.60           N  
ATOM    728  CA  LYS A  43      -0.800  15.870  -5.234  1.00  0.60           C  
ATOM    729  C   LYS A  43       0.109  14.789  -4.632  1.00  0.60           C  
ATOM    730  O   LYS A  43       1.169  14.486  -5.176  1.00  0.60           O  
ATOM    731  CB  LYS A  43      -1.760  15.235  -6.246  1.00  0.60           C  
ATOM    732  CG  LYS A  43      -2.845  16.180  -6.778  1.00  0.60           C  
ATOM    733  CD  LYS A  43      -3.802  15.459  -7.714  1.00  0.60           C  
ATOM    734  CE  LYS A  43      -4.872  16.402  -8.245  1.00  0.60           C  
ATOM    735  NZ  LYS A  43      -5.816  15.708  -9.163  1.00  0.60           N  
ATOM    736  H   LYS A  43       0.709  16.712  -6.502  1.00  0.60           H  
ATOM    737  HA  LYS A  43      -1.394  16.292  -4.426  1.00  0.60           H  
ATOM    738 1HB  LYS A  43      -1.190  14.862  -7.095  1.00  0.60           H  
ATOM    739 2HB  LYS A  43      -2.252  14.378  -5.783  1.00  0.60           H  
ATOM    740 1HG  LYS A  43      -3.404  16.598  -5.937  1.00  0.60           H  
ATOM    741 2HG  LYS A  43      -2.383  16.998  -7.324  1.00  0.60           H  
ATOM    742 1HD  LYS A  43      -3.247  15.042  -8.555  1.00  0.60           H  
ATOM    743 2HD  LYS A  43      -4.285  14.640  -7.180  1.00  0.60           H  
ATOM    744 1HE  LYS A  43      -5.432  16.815  -7.406  1.00  0.60           H  
ATOM    745 2HE  LYS A  43      -4.391  17.218  -8.784  1.00  0.60           H  
ATOM    746 1HZ  LYS A  43      -6.509  16.365  -9.494  1.00  0.60           H  
ATOM    747 2HZ  LYS A  43      -5.306  15.332  -9.950  1.00  0.60           H  
ATOM    748 3HZ  LYS A  43      -6.275  14.956  -8.669  1.00  0.60           H  
ATOM    749  N   CYS A  44      -0.371  14.147  -3.568  1.00  0.62           N  
ATOM    750  CA  CYS A  44       0.300  13.030  -2.902  1.00  0.62           C  
ATOM    751  C   CYS A  44       0.745  11.945  -3.862  1.00  0.62           C  
ATOM    752  O   CYS A  44       0.053  11.614  -4.827  1.00  0.62           O  
ATOM    753  CB  CYS A  44      -0.619  12.377  -1.854  1.00  0.62           C  
ATOM    754  SG  CYS A  44      -0.974  13.418  -0.395  1.00  0.62           S  
ATOM    755  H   CYS A  44      -1.203  14.539  -3.138  1.00  0.62           H  
ATOM    756  HA  CYS A  44       1.179  13.426  -2.391  1.00  0.62           H  
ATOM    757 1HB  CYS A  44      -1.571  12.125  -2.322  1.00  0.62           H  
ATOM    758 2HB  CYS A  44      -0.170  11.446  -1.508  1.00  0.62           H  
ATOM    759  HG  CYS A  44      -1.328  14.526  -1.097  1.00  0.62           H  
ATOM    760  N   VAL A  45       1.910  11.379  -3.566  1.00  0.65           N  
ATOM    761  CA  VAL A  45       2.513  10.332  -4.373  1.00  0.65           C  
ATOM    762  C   VAL A  45       1.689   9.063  -4.436  1.00  0.65           C  
ATOM    763  O   VAL A  45       1.303   8.501  -3.409  1.00  0.65           O  
ATOM    764  CB  VAL A  45       3.891   9.985  -3.783  1.00  0.65           C  
ATOM    765  CG1 VAL A  45       4.521   8.795  -4.477  1.00  0.65           C  
ATOM    766  CG2 VAL A  45       4.799  11.187  -3.912  1.00  0.65           C  
ATOM    767  H   VAL A  45       2.409  11.705  -2.751  1.00  0.65           H  
ATOM    768  HA  VAL A  45       2.639  10.717  -5.387  1.00  0.65           H  
ATOM    769  HB  VAL A  45       3.767   9.723  -2.736  1.00  0.65           H  
ATOM    770 1HG1 VAL A  45       5.487   8.577  -4.023  1.00  0.65           H  
ATOM    771 2HG1 VAL A  45       3.879   7.926  -4.383  1.00  0.65           H  
ATOM    772 3HG1 VAL A  45       4.662   9.039  -5.512  1.00  0.65           H  
ATOM    773 1HG2 VAL A  45       5.770  10.960  -3.482  1.00  0.65           H  
ATOM    774 2HG2 VAL A  45       4.920  11.439  -4.966  1.00  0.65           H  
ATOM    775 3HG2 VAL A  45       4.359  12.036  -3.386  1.00  0.65           H  
ATOM    776  N   ASP A  46       1.453   8.607  -5.658  1.00  0.68           N  
ATOM    777  CA  ASP A  46       0.725   7.379  -5.925  1.00  0.68           C  
ATOM    778  C   ASP A  46       1.730   6.241  -6.005  1.00  0.68           C  
ATOM    779  O   ASP A  46       2.183   5.873  -7.090  1.00  0.68           O  
ATOM    780  CB  ASP A  46      -0.081   7.581  -7.218  1.00  0.68           C  
ATOM    781  CG  ASP A  46      -0.975   6.415  -7.668  1.00  0.68           C  
ATOM    782  OD1 ASP A  46      -0.777   5.300  -7.234  1.00  0.68           O  
ATOM    783  OD2 ASP A  46      -1.831   6.657  -8.487  1.00  0.68           O  
ATOM    784  H   ASP A  46       1.796   9.146  -6.438  1.00  0.68           H  
ATOM    785  HA  ASP A  46       0.036   7.178  -5.100  1.00  0.68           H  
ATOM    786 1HB  ASP A  46      -0.717   8.460  -7.098  1.00  0.68           H  
ATOM    787 2HB  ASP A  46       0.614   7.802  -8.030  1.00  0.68           H  
ATOM    788  N   ALA A  47       2.065   5.687  -4.839  1.00  0.70           N  
ATOM    789  CA  ALA A  47       3.107   4.676  -4.699  1.00  0.70           C  
ATOM    790  C   ALA A  47       2.796   3.443  -5.527  1.00  0.70           C  
ATOM    791  O   ALA A  47       3.684   2.810  -6.111  1.00  0.70           O  
ATOM    792  CB  ALA A  47       3.256   4.283  -3.233  1.00  0.70           C  
ATOM    793  H   ALA A  47       1.579   6.004  -4.004  1.00  0.70           H  
ATOM    794  HA  ALA A  47       4.040   5.104  -5.058  1.00  0.70           H  
ATOM    795 1HB  ALA A  47       4.053   3.547  -3.133  1.00  0.70           H  
ATOM    796 2HB  ALA A  47       3.501   5.167  -2.643  1.00  0.70           H  
ATOM    797 3HB  ALA A  47       2.326   3.854  -2.875  1.00  0.70           H  
ATOM    798  N   GLU A  48       1.523   3.097  -5.628  1.00  0.72           N  
ATOM    799  CA  GLU A  48       1.196   1.913  -6.397  1.00  0.72           C  
ATOM    800  C   GLU A  48       1.360   2.155  -7.903  1.00  0.72           C  
ATOM    801  O   GLU A  48       2.085   1.410  -8.569  1.00  0.72           O  
ATOM    802  CB  GLU A  48      -0.219   1.446  -6.043  1.00  0.72           C  
ATOM    803  CG  GLU A  48      -0.312   0.916  -4.603  1.00  0.72           C  
ATOM    804  CD  GLU A  48      -1.697   0.557  -4.117  1.00  0.72           C  
ATOM    805  OE1 GLU A  48      -2.570   0.334  -4.925  1.00  0.72           O  
ATOM    806  OE2 GLU A  48      -1.887   0.534  -2.893  1.00  0.72           O  
ATOM    807  H   GLU A  48       0.804   3.633  -5.120  1.00  0.72           H  
ATOM    808  HA  GLU A  48       1.888   1.122  -6.110  1.00  0.72           H  
ATOM    809 1HB  GLU A  48      -0.913   2.287  -6.140  1.00  0.72           H  
ATOM    810 2HB  GLU A  48      -0.538   0.665  -6.730  1.00  0.72           H  
ATOM    811 1HG  GLU A  48       0.305   0.023  -4.550  1.00  0.72           H  
ATOM    812 2HG  GLU A  48       0.120   1.658  -3.938  1.00  0.72           H  
ATOM    813  N   ALA A  49       0.768   3.225  -8.452  1.00  0.73           N  
ATOM    814  CA  ALA A  49       0.882   3.478  -9.896  1.00  0.73           C  
ATOM    815  C   ALA A  49       2.316   3.704 -10.334  1.00  0.73           C  
ATOM    816  O   ALA A  49       2.715   3.319 -11.434  1.00  0.73           O  
ATOM    817  CB  ALA A  49       0.086   4.690 -10.304  1.00  0.73           C  
ATOM    818  H   ALA A  49       0.204   3.872  -7.881  1.00  0.73           H  
ATOM    819  HA  ALA A  49       0.496   2.603 -10.414  1.00  0.73           H  
ATOM    820 1HB  ALA A  49       0.164   4.833 -11.376  1.00  0.73           H  
ATOM    821 2HB  ALA A  49      -0.961   4.554 -10.028  1.00  0.73           H  
ATOM    822 3HB  ALA A  49       0.489   5.560  -9.797  1.00  0.73           H  
ATOM    823  N   LEU A  50       3.090   4.339  -9.465  1.00  0.73           N  
ATOM    824  CA  LEU A  50       4.463   4.700  -9.753  1.00  0.73           C  
ATOM    825  C   LEU A  50       5.459   3.591  -9.453  1.00  0.73           C  
ATOM    826  O   LEU A  50       6.660   3.774  -9.654  1.00  0.73           O  
ATOM    827  CB  LEU A  50       4.815   5.937  -8.934  1.00  0.73           C  
ATOM    828  CG  LEU A  50       4.009   7.186  -9.279  1.00  0.73           C  
ATOM    829  CD1 LEU A  50       4.340   8.269  -8.289  1.00  0.73           C  
ATOM    830  CD2 LEU A  50       4.329   7.608 -10.691  1.00  0.73           C  
ATOM    831  H   LEU A  50       2.696   4.636  -8.569  1.00  0.73           H  
ATOM    832  HA  LEU A  50       4.533   4.943 -10.811  1.00  0.73           H  
ATOM    833 1HB  LEU A  50       4.651   5.709  -7.879  1.00  0.73           H  
ATOM    834 2HB  LEU A  50       5.865   6.166  -9.084  1.00  0.73           H  
ATOM    835  HG  LEU A  50       2.942   6.970  -9.203  1.00  0.73           H  
ATOM    836 1HD1 LEU A  50       3.763   9.164  -8.512  1.00  0.73           H  
ATOM    837 2HD1 LEU A  50       4.082   7.899  -7.308  1.00  0.73           H  
ATOM    838 3HD1 LEU A  50       5.403   8.500  -8.333  1.00  0.73           H  
ATOM    839 1HD2 LEU A  50       3.754   8.499 -10.944  1.00  0.73           H  
ATOM    840 2HD2 LEU A  50       5.393   7.828 -10.771  1.00  0.73           H  
ATOM    841 3HD2 LEU A  50       4.070   6.800 -11.376  1.00  0.73           H  
ATOM    842  N   LYS A  51       4.975   2.448  -8.961  1.00  0.72           N  
ATOM    843  CA  LYS A  51       5.836   1.334  -8.594  1.00  0.72           C  
ATOM    844  C   LYS A  51       6.904   1.734  -7.583  1.00  0.72           C  
ATOM    845  O   LYS A  51       8.081   1.397  -7.744  1.00  0.72           O  
ATOM    846  CB  LYS A  51       6.482   0.717  -9.835  1.00  0.72           C  
ATOM    847  CG  LYS A  51       5.474   0.143 -10.829  1.00  0.72           C  
ATOM    848  CD  LYS A  51       6.166  -0.507 -12.019  1.00  0.72           C  
ATOM    849  CE  LYS A  51       5.152  -1.043 -13.022  1.00  0.72           C  
ATOM    850  NZ  LYS A  51       5.813  -1.646 -14.213  1.00  0.72           N  
ATOM    851  H   LYS A  51       3.970   2.323  -8.838  1.00  0.72           H  
ATOM    852  HA  LYS A  51       5.210   0.575  -8.124  1.00  0.72           H  
ATOM    853 1HB  LYS A  51       7.090   1.453 -10.355  1.00  0.72           H  
ATOM    854 2HB  LYS A  51       7.145  -0.091  -9.530  1.00  0.72           H  
ATOM    855 1HG  LYS A  51       4.853  -0.598 -10.326  1.00  0.72           H  
ATOM    856 2HG  LYS A  51       4.824   0.946 -11.189  1.00  0.72           H  
ATOM    857 1HD  LYS A  51       6.803   0.227 -12.514  1.00  0.72           H  
ATOM    858 2HD  LYS A  51       6.790  -1.331 -11.672  1.00  0.72           H  
ATOM    859 1HE  LYS A  51       4.537  -1.800 -12.537  1.00  0.72           H  
ATOM    860 2HE  LYS A  51       4.511  -0.224 -13.350  1.00  0.72           H  
ATOM    861 1HZ  LYS A  51       5.109  -1.988 -14.852  1.00  0.72           H  
ATOM    862 2HZ  LYS A  51       6.377  -0.948 -14.676  1.00  0.72           H  
ATOM    863 3HZ  LYS A  51       6.401  -2.413 -13.920  1.00  0.72           H  
ATOM    864  N   LEU A  52       6.486   2.422  -6.519  1.00  0.71           N  
ATOM    865  CA  LEU A  52       7.395   2.865  -5.475  1.00  0.71           C  
ATOM    866  C   LEU A  52       6.927   2.316  -4.115  1.00  0.71           C  
ATOM    867  O   LEU A  52       6.587   3.101  -3.225  1.00  0.71           O  
ATOM    868  CB  LEU A  52       7.359   4.392  -5.396  1.00  0.71           C  
ATOM    869  CG  LEU A  52       7.709   5.174  -6.647  1.00  0.71           C  
ATOM    870  CD1 LEU A  52       7.402   6.642  -6.387  1.00  0.71           C  
ATOM    871  CD2 LEU A  52       9.142   4.958  -7.037  1.00  0.71           C  
ATOM    872  H   LEU A  52       5.495   2.649  -6.438  1.00  0.71           H  
ATOM    873  HA  LEU A  52       8.406   2.537  -5.700  1.00  0.71           H  
ATOM    874 1HB  LEU A  52       6.359   4.688  -5.105  1.00  0.71           H  
ATOM    875 2HB  LEU A  52       8.038   4.709  -4.613  1.00  0.71           H  
ATOM    876  HG  LEU A  52       7.086   4.844  -7.449  1.00  0.71           H  
ATOM    877 1HD1 LEU A  52       7.617   7.224  -7.283  1.00  0.71           H  
ATOM    878 2HD1 LEU A  52       6.349   6.752  -6.127  1.00  0.71           H  
ATOM    879 3HD1 LEU A  52       8.018   7.001  -5.563  1.00  0.71           H  
ATOM    880 1HD2 LEU A  52       9.357   5.521  -7.944  1.00  0.71           H  
ATOM    881 2HD2 LEU A  52       9.795   5.291  -6.247  1.00  0.71           H  
ATOM    882 3HD2 LEU A  52       9.307   3.894  -7.223  1.00  0.71           H  
ATOM    883  N   PRO A  53       6.930   0.982  -3.900  1.00  0.69           N  
ATOM    884  CA  PRO A  53       6.374   0.315  -2.734  1.00  0.69           C  
ATOM    885  C   PRO A  53       7.063   0.690  -1.435  1.00  0.69           C  
ATOM    886  O   PRO A  53       6.480   0.562  -0.367  1.00  0.69           O  
ATOM    887  CB  PRO A  53       6.614  -1.165  -3.050  1.00  0.69           C  
ATOM    888  CG  PRO A  53       7.763  -1.175  -4.024  1.00  0.69           C  
ATOM    889  CD  PRO A  53       7.577   0.057  -4.850  1.00  0.69           C  
ATOM    890  HA  PRO A  53       5.296   0.530  -2.674  1.00  0.69           H  
ATOM    891 1HB  PRO A  53       6.848  -1.708  -2.123  1.00  0.69           H  
ATOM    892 2HB  PRO A  53       5.700  -1.612  -3.466  1.00  0.69           H  
ATOM    893 1HG  PRO A  53       8.720  -1.177  -3.480  1.00  0.69           H  
ATOM    894 2HG  PRO A  53       7.741  -2.094  -4.629  1.00  0.69           H  
ATOM    895 1HD  PRO A  53       8.554   0.420  -5.189  1.00  0.69           H  
ATOM    896 2HD  PRO A  53       6.905  -0.186  -5.674  1.00  0.69           H  
ATOM    897  N   ASP A  54       8.302   1.170  -1.515  1.00  0.67           N  
ATOM    898  CA  ASP A  54       9.034   1.543  -0.313  1.00  0.67           C  
ATOM    899  C   ASP A  54       8.823   2.994   0.108  1.00  0.67           C  
ATOM    900  O   ASP A  54       9.375   3.437   1.110  1.00  0.67           O  
ATOM    901  CB  ASP A  54      10.534   1.276  -0.520  1.00  0.67           C  
ATOM    902  CG  ASP A  54      11.178   2.101  -1.676  1.00  0.67           C  
ATOM    903  OD1 ASP A  54      10.475   2.833  -2.346  1.00  0.67           O  
ATOM    904  OD2 ASP A  54      12.363   1.978  -1.867  1.00  0.67           O  
ATOM    905  H   ASP A  54       8.750   1.264  -2.412  1.00  0.67           H  
ATOM    906  HA  ASP A  54       8.690   0.906   0.505  1.00  0.67           H  
ATOM    907 1HB  ASP A  54      11.066   1.500   0.411  1.00  0.67           H  
ATOM    908 2HB  ASP A  54      10.682   0.214  -0.725  1.00  0.67           H  
ATOM    909  N   TYR A  55       7.964   3.727  -0.595  1.00  0.65           N  
ATOM    910  CA  TYR A  55       7.759   5.128  -0.261  1.00  0.65           C  
ATOM    911  C   TYR A  55       7.325   5.293   1.186  1.00  0.65           C  
ATOM    912  O   TYR A  55       7.931   6.050   1.946  1.00  0.65           O  
ATOM    913  CB  TYR A  55       6.741   5.752  -1.221  1.00  0.65           C  
ATOM    914  CG  TYR A  55       6.429   7.213  -0.981  1.00  0.65           C  
ATOM    915  CD1 TYR A  55       7.305   8.181  -1.447  1.00  0.65           C  
ATOM    916  CD2 TYR A  55       5.269   7.588  -0.313  1.00  0.65           C  
ATOM    917  CE1 TYR A  55       7.032   9.513  -1.246  1.00  0.65           C  
ATOM    918  CE2 TYR A  55       4.995   8.926  -0.111  1.00  0.65           C  
ATOM    919  CZ  TYR A  55       5.868   9.887  -0.572  1.00  0.65           C  
ATOM    920  OH  TYR A  55       5.596  11.223  -0.365  1.00  0.65           O  
ATOM    921  H   TYR A  55       7.498   3.333  -1.414  1.00  0.65           H  
ATOM    922  HA  TYR A  55       8.700   5.653  -0.370  1.00  0.65           H  
ATOM    923 1HB  TYR A  55       7.116   5.652  -2.243  1.00  0.65           H  
ATOM    924 2HB  TYR A  55       5.809   5.191  -1.170  1.00  0.65           H  
ATOM    925  HD1 TYR A  55       8.210   7.884  -1.972  1.00  0.65           H  
ATOM    926  HD2 TYR A  55       4.576   6.828   0.050  1.00  0.65           H  
ATOM    927  HE1 TYR A  55       7.725  10.271  -1.611  1.00  0.65           H  
ATOM    928  HE2 TYR A  55       4.090   9.219   0.411  1.00  0.65           H  
ATOM    929  HH  TYR A  55       6.195  11.756  -0.896  1.00  0.65           H  
ATOM    930  N   PHE A  56       6.304   4.544   1.590  1.00  0.63           N  
ATOM    931  CA  PHE A  56       5.753   4.629   2.942  1.00  0.63           C  
ATOM    932  C   PHE A  56       6.748   4.271   4.063  1.00  0.63           C  
ATOM    933  O   PHE A  56       6.512   4.606   5.223  1.00  0.63           O  
ATOM    934  CB  PHE A  56       4.516   3.748   3.073  1.00  0.63           C  
ATOM    935  CG  PHE A  56       4.788   2.295   3.257  1.00  0.63           C  
ATOM    936  CD1 PHE A  56       4.901   1.770   4.542  1.00  0.63           C  
ATOM    937  CD2 PHE A  56       4.934   1.450   2.186  1.00  0.63           C  
ATOM    938  CE1 PHE A  56       5.146   0.430   4.739  1.00  0.63           C  
ATOM    939  CE2 PHE A  56       5.184   0.112   2.388  1.00  0.63           C  
ATOM    940  CZ  PHE A  56       5.287  -0.401   3.658  1.00  0.63           C  
ATOM    941  H   PHE A  56       5.876   3.912   0.925  1.00  0.63           H  
ATOM    942  HA  PHE A  56       5.440   5.664   3.105  1.00  0.63           H  
ATOM    943 1HB  PHE A  56       3.917   4.090   3.914  1.00  0.63           H  
ATOM    944 2HB  PHE A  56       3.910   3.854   2.175  1.00  0.63           H  
ATOM    945  HD1 PHE A  56       4.791   2.435   5.397  1.00  0.63           H  
ATOM    946  HD2 PHE A  56       4.856   1.843   1.169  1.00  0.63           H  
ATOM    947  HE1 PHE A  56       5.233   0.033   5.749  1.00  0.63           H  
ATOM    948  HE2 PHE A  56       5.309  -0.537   1.546  1.00  0.63           H  
ATOM    949  HZ  PHE A  56       5.491  -1.461   3.801  1.00  0.63           H  
ATOM    950  N   GLU A  57       7.822   3.527   3.745  1.00  0.62           N  
ATOM    951  CA  GLU A  57       8.782   3.106   4.764  1.00  0.62           C  
ATOM    952  C   GLU A  57       9.785   4.215   5.060  1.00  0.62           C  
ATOM    953  O   GLU A  57      10.534   4.160   6.039  1.00  0.62           O  
ATOM    954  CB  GLU A  57       9.546   1.855   4.312  1.00  0.62           C  
ATOM    955  CG  GLU A  57       8.709   0.597   4.173  1.00  0.62           C  
ATOM    956  CD  GLU A  57       9.507  -0.609   3.704  1.00  0.62           C  
ATOM    957  OE1 GLU A  57      10.667  -0.450   3.405  1.00  0.62           O  
ATOM    958  OE2 GLU A  57       8.965  -1.692   3.677  1.00  0.62           O  
ATOM    959  H   GLU A  57       8.024   3.299   2.774  1.00  0.62           H  
ATOM    960  HA  GLU A  57       8.237   2.877   5.679  1.00  0.62           H  
ATOM    961 1HB  GLU A  57      10.005   2.051   3.341  1.00  0.62           H  
ATOM    962 2HB  GLU A  57      10.349   1.648   5.016  1.00  0.62           H  
ATOM    963 1HG  GLU A  57       8.233   0.371   5.125  1.00  0.62           H  
ATOM    964 2HG  GLU A  57       7.933   0.806   3.443  1.00  0.62           H  
ATOM    965  N   ILE A  58       9.820   5.195   4.172  1.00  0.61           N  
ATOM    966  CA  ILE A  58      10.736   6.310   4.221  1.00  0.61           C  
ATOM    967  C   ILE A  58       9.981   7.577   4.634  1.00  0.61           C  
ATOM    968  O   ILE A  58      10.407   8.318   5.537  1.00  0.61           O  
ATOM    969  CB  ILE A  58      11.418   6.425   2.846  1.00  0.61           C  
ATOM    970  CG1 ILE A  58      12.230   5.136   2.603  1.00  0.61           C  
ATOM    971  CG2 ILE A  58      12.303   7.652   2.747  1.00  0.61           C  
ATOM    972  CD1 ILE A  58      12.749   4.985   1.215  1.00  0.61           C  
ATOM    973  H   ILE A  58       9.150   5.186   3.405  1.00  0.61           H  
ATOM    974  HA  ILE A  58      11.500   6.102   4.967  1.00  0.61           H  
ATOM    975  HB  ILE A  58      10.643   6.473   2.075  1.00  0.61           H  
ATOM    976 1HG1 ILE A  58      13.073   5.126   3.289  1.00  0.61           H  
ATOM    977 2HG1 ILE A  58      11.601   4.270   2.811  1.00  0.61           H  
ATOM    978 1HG2 ILE A  58      12.761   7.693   1.768  1.00  0.61           H  
ATOM    979 2HG2 ILE A  58      11.711   8.543   2.902  1.00  0.61           H  
ATOM    980 3HG2 ILE A  58      13.077   7.591   3.497  1.00  0.61           H  
ATOM    981 1HD1 ILE A  58      13.308   4.052   1.131  1.00  0.61           H  
ATOM    982 2HD1 ILE A  58      11.914   4.956   0.539  1.00  0.61           H  
ATOM    983 3HD1 ILE A  58      13.400   5.823   0.966  1.00  0.61           H  
ATOM    984  N   ILE A  59       8.845   7.816   3.977  1.00  0.60           N  
ATOM    985  CA  ILE A  59       8.034   8.992   4.235  1.00  0.60           C  
ATOM    986  C   ILE A  59       6.856   8.696   5.156  1.00  0.60           C  
ATOM    987  O   ILE A  59       5.834   8.152   4.736  1.00  0.60           O  
ATOM    988  CB  ILE A  59       7.517   9.556   2.918  1.00  0.60           C  
ATOM    989  CG1 ILE A  59       8.713   9.815   1.981  1.00  0.60           C  
ATOM    990  CG2 ILE A  59       6.689  10.787   3.176  1.00  0.60           C  
ATOM    991  CD1 ILE A  59       9.754  10.716   2.574  1.00  0.60           C  
ATOM    992  H   ILE A  59       8.535   7.164   3.262  1.00  0.60           H  
ATOM    993  HA  ILE A  59       8.658   9.745   4.713  1.00  0.60           H  
ATOM    994  HB  ILE A  59       6.893   8.806   2.428  1.00  0.60           H  
ATOM    995 1HG1 ILE A  59       9.171   8.860   1.711  1.00  0.60           H  
ATOM    996 2HG1 ILE A  59       8.355  10.292   1.082  1.00  0.60           H  
ATOM    997 1HG2 ILE A  59       6.313  11.182   2.239  1.00  0.60           H  
ATOM    998 2HG2 ILE A  59       5.857  10.527   3.820  1.00  0.60           H  
ATOM    999 3HG2 ILE A  59       7.302  11.518   3.664  1.00  0.60           H  
ATOM   1000 1HD1 ILE A  59      10.562  10.878   1.866  1.00  0.60           H  
ATOM   1001 2HD1 ILE A  59       9.306  11.652   2.820  1.00  0.60           H  
ATOM   1002 3HD1 ILE A  59      10.147  10.269   3.472  1.00  0.60           H  
ATOM   1003  N   THR A  60       6.967   9.153   6.400  1.00  0.60           N  
ATOM   1004  CA  THR A  60       5.973   8.835   7.419  1.00  0.60           C  
ATOM   1005  C   THR A  60       4.796   9.803   7.448  1.00  0.60           C  
ATOM   1006  O   THR A  60       3.785   9.537   8.096  1.00  0.60           O  
ATOM   1007  CB  THR A  60       6.642   8.780   8.801  1.00  0.60           C  
ATOM   1008  OG1 THR A  60       7.188  10.065   9.130  1.00  0.60           O  
ATOM   1009  CG2 THR A  60       7.773   7.754   8.765  1.00  0.60           C  
ATOM   1010  H   THR A  60       7.810   9.647   6.661  1.00  0.60           H  
ATOM   1011  HA  THR A  60       5.577   7.842   7.202  1.00  0.60           H  
ATOM   1012  HB  THR A  60       5.910   8.496   9.556  1.00  0.60           H  
ATOM   1013  HG1 THR A  60       6.471  10.674   9.330  1.00  0.60           H  
ATOM   1014 1HG2 THR A  60       8.256   7.709   9.741  1.00  0.60           H  
ATOM   1015 2HG2 THR A  60       7.366   6.773   8.514  1.00  0.60           H  
ATOM   1016 3HG2 THR A  60       8.507   8.042   8.009  1.00  0.60           H  
ATOM   1017  N   ASP A  61       4.929  10.925   6.750  1.00  0.59           N  
ATOM   1018  CA  ASP A  61       3.857  11.914   6.690  1.00  0.59           C  
ATOM   1019  C   ASP A  61       3.919  12.613   5.320  1.00  0.59           C  
ATOM   1020  O   ASP A  61       4.555  13.664   5.200  1.00  0.59           O  
ATOM   1021  CB  ASP A  61       4.009  12.941   7.833  1.00  0.59           C  
ATOM   1022  CG  ASP A  61       2.795  13.880   8.030  1.00  0.59           C  
ATOM   1023  OD1 ASP A  61       1.841  13.767   7.312  1.00  0.59           O  
ATOM   1024  OD2 ASP A  61       2.848  14.698   8.924  1.00  0.59           O  
ATOM   1025  H   ASP A  61       5.789  11.078   6.245  1.00  0.59           H  
ATOM   1026  HA  ASP A  61       2.896  11.416   6.806  1.00  0.59           H  
ATOM   1027 1HB  ASP A  61       4.182  12.410   8.770  1.00  0.59           H  
ATOM   1028 2HB  ASP A  61       4.888  13.559   7.643  1.00  0.59           H  
ATOM   1029  N   PRO A  62       3.357  11.994   4.255  1.00  0.58           N  
ATOM   1030  CA  PRO A  62       3.283  12.512   2.897  1.00  0.58           C  
ATOM   1031  C   PRO A  62       2.546  13.830   2.881  1.00  0.58           C  
ATOM   1032  O   PRO A  62       1.555  13.983   3.585  1.00  0.58           O  
ATOM   1033  CB  PRO A  62       2.467  11.445   2.168  1.00  0.58           C  
ATOM   1034  CG  PRO A  62       2.686  10.180   2.973  1.00  0.58           C  
ATOM   1035  CD  PRO A  62       2.755  10.644   4.402  1.00  0.58           C  
ATOM   1036  HA  PRO A  62       4.293  12.614   2.476  1.00  0.58           H  
ATOM   1037 1HB  PRO A  62       1.408  11.748   2.124  1.00  0.58           H  
ATOM   1038 2HB  PRO A  62       2.818  11.357   1.127  1.00  0.58           H  
ATOM   1039 1HG  PRO A  62       1.867   9.475   2.798  1.00  0.58           H  
ATOM   1040 2HG  PRO A  62       3.613   9.675   2.661  1.00  0.58           H  
ATOM   1041 1HD  PRO A  62       1.748  10.712   4.841  1.00  0.58           H  
ATOM   1042 2HD  PRO A  62       3.396   9.947   4.937  1.00  0.58           H  
ATOM   1043  N   MET A  63       2.994  14.772   2.075  1.00  0.57           N  
ATOM   1044  CA  MET A  63       2.307  16.054   1.970  1.00  0.57           C  
ATOM   1045  C   MET A  63       2.367  16.575   0.553  1.00  0.57           C  
ATOM   1046  O   MET A  63       3.266  16.218  -0.213  1.00  0.57           O  
ATOM   1047  CB  MET A  63       2.871  17.078   2.953  1.00  0.57           C  
ATOM   1048  CG  MET A  63       2.703  16.711   4.386  1.00  0.57           C  
ATOM   1049  SD  MET A  63       3.347  17.901   5.377  1.00  0.57           S  
ATOM   1050  CE  MET A  63       3.092  17.210   6.963  1.00  0.57           C  
ATOM   1051  H   MET A  63       3.816  14.603   1.516  1.00  0.57           H  
ATOM   1052  HA  MET A  63       1.252  15.904   2.208  1.00  0.57           H  
ATOM   1053 1HB  MET A  63       3.933  17.216   2.768  1.00  0.57           H  
ATOM   1054 2HB  MET A  63       2.382  18.047   2.798  1.00  0.57           H  
ATOM   1055 1HG  MET A  63       1.646  16.588   4.628  1.00  0.57           H  
ATOM   1056 2HG  MET A  63       3.218  15.791   4.623  1.00  0.57           H  
ATOM   1057 1HE  MET A  63       3.469  17.890   7.722  1.00  0.57           H  
ATOM   1058 2HE  MET A  63       2.028  17.042   7.121  1.00  0.57           H  
ATOM   1059 3HE  MET A  63       3.615  16.270   7.026  1.00  0.57           H  
ATOM   1060  N   ASP A  64       1.419  17.426   0.216  1.00  0.55           N  
ATOM   1061  CA  ASP A  64       1.404  18.081  -1.082  1.00  0.55           C  
ATOM   1062  C   ASP A  64       0.672  19.422  -0.984  1.00  0.55           C  
ATOM   1063  O   ASP A  64       0.029  19.708   0.034  1.00  0.55           O  
ATOM   1064  CB  ASP A  64       0.713  17.165  -2.093  1.00  0.55           C  
ATOM   1065  CG  ASP A  64      -0.722  16.883  -1.635  1.00  0.55           C  
ATOM   1066  OD1 ASP A  64      -1.140  17.636  -0.817  1.00  0.55           O  
ATOM   1067  OD2 ASP A  64      -1.395  15.943  -2.045  1.00  0.55           O  
ATOM   1068  H   ASP A  64       0.708  17.650   0.896  1.00  0.55           H  
ATOM   1069  HA  ASP A  64       2.427  18.260  -1.409  1.00  0.55           H  
ATOM   1070 1HB  ASP A  64       0.698  17.642  -3.061  1.00  0.55           H  
ATOM   1071 2HB  ASP A  64       1.268  16.231  -2.189  1.00  0.55           H  
ATOM   1072  N   LEU A  65       0.677  20.190  -2.069  1.00  0.54           N  
ATOM   1073  CA  LEU A  65       0.014  21.481  -2.087  1.00  0.54           C  
ATOM   1074  C   LEU A  65      -1.494  21.360  -1.926  1.00  0.54           C  
ATOM   1075  O   LEU A  65      -2.104  22.184  -1.245  1.00  0.54           O  
ATOM   1076  CB  LEU A  65       0.358  22.217  -3.382  1.00  0.54           C  
ATOM   1077  CG  LEU A  65       1.819  22.691  -3.523  1.00  0.54           C  
ATOM   1078  CD1 LEU A  65       2.053  23.220  -4.938  1.00  0.54           C  
ATOM   1079  CD2 LEU A  65       2.089  23.782  -2.496  1.00  0.54           C  
ATOM   1080  H   LEU A  65       1.192  19.889  -2.887  1.00  0.54           H  
ATOM   1081  HA  LEU A  65       0.397  22.067  -1.256  1.00  0.54           H  
ATOM   1082 1HB  LEU A  65       0.135  21.565  -4.202  1.00  0.54           H  
ATOM   1083 2HB  LEU A  65      -0.284  23.094  -3.462  1.00  0.54           H  
ATOM   1084  HG  LEU A  65       2.495  21.850  -3.356  1.00  0.54           H  
ATOM   1085 1HD1 LEU A  65       3.086  23.553  -5.042  1.00  0.54           H  
ATOM   1086 2HD1 LEU A  65       1.855  22.427  -5.662  1.00  0.54           H  
ATOM   1087 3HD1 LEU A  65       1.384  24.056  -5.117  1.00  0.54           H  
ATOM   1088 1HD2 LEU A  65       3.120  24.112  -2.599  1.00  0.54           H  
ATOM   1089 2HD2 LEU A  65       1.417  24.624  -2.666  1.00  0.54           H  
ATOM   1090 3HD2 LEU A  65       1.928  23.385  -1.493  1.00  0.54           H  
ATOM   1091  N   ALA A  66      -2.108  20.330  -2.522  1.00  0.54           N  
ATOM   1092  CA  ALA A  66      -3.551  20.137  -2.394  1.00  0.54           C  
ATOM   1093  C   ALA A  66      -3.980  19.948  -0.930  1.00  0.54           C  
ATOM   1094  O   ALA A  66      -4.987  20.513  -0.499  1.00  0.54           O  
ATOM   1095  CB  ALA A  66      -3.974  18.931  -3.217  1.00  0.54           C  
ATOM   1096  H   ALA A  66      -1.582  19.679  -3.105  1.00  0.54           H  
ATOM   1097  HA  ALA A  66      -4.046  21.027  -2.778  1.00  0.54           H  
ATOM   1098 1HB  ALA A  66      -5.049  18.799  -3.148  1.00  0.54           H  
ATOM   1099 2HB  ALA A  66      -3.690  19.083  -4.258  1.00  0.54           H  
ATOM   1100 3HB  ALA A  66      -3.468  18.039  -2.833  1.00  0.54           H  
ATOM   1101  N   THR A  67      -3.197  19.204  -0.144  1.00  0.53           N  
ATOM   1102  CA  THR A  67      -3.492  18.969   1.265  1.00  0.53           C  
ATOM   1103  C   THR A  67      -3.404  20.275   2.016  1.00  0.53           C  
ATOM   1104  O   THR A  67      -4.279  20.611   2.821  1.00  0.53           O  
ATOM   1105  CB  THR A  67      -2.482  17.985   1.889  1.00  0.53           C  
ATOM   1106  OG1 THR A  67      -2.557  16.732   1.218  1.00  0.53           O  
ATOM   1107  CG2 THR A  67      -2.724  17.785   3.379  1.00  0.53           C  
ATOM   1108  H   THR A  67      -2.373  18.749  -0.533  1.00  0.53           H  
ATOM   1109  HA  THR A  67      -4.501  18.574   1.359  1.00  0.53           H  
ATOM   1110  HB  THR A  67      -1.479  18.393   1.753  1.00  0.53           H  
ATOM   1111  HG1 THR A  67      -2.220  16.874   0.305  1.00  0.53           H  
ATOM   1112 1HG2 THR A  67      -1.971  17.110   3.768  1.00  0.53           H  
ATOM   1113 2HG2 THR A  67      -2.649  18.742   3.890  1.00  0.53           H  
ATOM   1114 3HG2 THR A  67      -3.702  17.359   3.539  1.00  0.53           H  
ATOM   1115  N   ILE A  68      -2.348  21.031   1.726  1.00  0.53           N  
ATOM   1116  CA  ILE A  68      -2.121  22.293   2.400  1.00  0.53           C  
ATOM   1117  C   ILE A  68      -3.244  23.278   2.092  1.00  0.53           C  
ATOM   1118  O   ILE A  68      -3.785  23.926   2.994  1.00  0.53           O  
ATOM   1119  CB  ILE A  68      -0.794  22.911   1.960  1.00  0.53           C  
ATOM   1120  CG1 ILE A  68       0.385  22.065   2.437  1.00  0.53           C  
ATOM   1121  CG2 ILE A  68      -0.721  24.202   2.559  1.00  0.53           C  
ATOM   1122  CD1 ILE A  68       1.732  22.413   1.811  1.00  0.53           C  
ATOM   1123  H   ILE A  68      -1.661  20.691   1.046  1.00  0.53           H  
ATOM   1124  HA  ILE A  68      -2.089  22.115   3.475  1.00  0.53           H  
ATOM   1125  HB  ILE A  68      -0.752  22.991   0.876  1.00  0.53           H  
ATOM   1126 1HG1 ILE A  68       0.474  22.201   3.509  1.00  0.53           H  
ATOM   1127 2HG1 ILE A  68       0.171  21.013   2.239  1.00  0.53           H  
ATOM   1128 1HG2 ILE A  68       0.207  24.682   2.278  1.00  0.53           H  
ATOM   1129 2HG2 ILE A  68      -1.562  24.793   2.243  1.00  0.53           H  
ATOM   1130 3HG2 ILE A  68      -0.763  24.055   3.630  1.00  0.53           H  
ATOM   1131 1HD1 ILE A  68       2.503  21.762   2.233  1.00  0.53           H  
ATOM   1132 2HD1 ILE A  68       1.689  22.267   0.738  1.00  0.53           H  
ATOM   1133 3HD1 ILE A  68       1.967  23.440   2.031  1.00  0.53           H  
ATOM   1134  N   LYS A  69      -3.604  23.377   0.810  1.00  0.53           N  
ATOM   1135  CA  LYS A  69      -4.660  24.271   0.372  1.00  0.53           C  
ATOM   1136  C   LYS A  69      -5.954  23.938   1.096  1.00  0.53           C  
ATOM   1137  O   LYS A  69      -6.619  24.828   1.632  1.00  0.53           O  
ATOM   1138  CB  LYS A  69      -4.863  24.151  -1.142  1.00  0.53           C  
ATOM   1139  CG  LYS A  69      -5.878  25.100  -1.715  1.00  0.53           C  
ATOM   1140  CD  LYS A  69      -6.018  24.947  -3.216  1.00  0.53           C  
ATOM   1141  CE  LYS A  69      -7.090  25.887  -3.754  1.00  0.53           C  
ATOM   1142  NZ  LYS A  69      -7.270  25.752  -5.220  1.00  0.53           N  
ATOM   1143  H   LYS A  69      -3.118  22.819   0.114  1.00  0.53           H  
ATOM   1144  HA  LYS A  69      -4.384  25.294   0.620  1.00  0.53           H  
ATOM   1145 1HB  LYS A  69      -3.913  24.306  -1.646  1.00  0.53           H  
ATOM   1146 2HB  LYS A  69      -5.186  23.136  -1.377  1.00  0.53           H  
ATOM   1147 1HG  LYS A  69      -6.843  24.957  -1.228  1.00  0.53           H  
ATOM   1148 2HG  LYS A  69      -5.534  26.097  -1.530  1.00  0.53           H  
ATOM   1149 1HD  LYS A  69      -5.064  25.175  -3.696  1.00  0.53           H  
ATOM   1150 2HD  LYS A  69      -6.289  23.918  -3.451  1.00  0.53           H  
ATOM   1151 1HE  LYS A  69      -8.032  25.661  -3.265  1.00  0.53           H  
ATOM   1152 2HE  LYS A  69      -6.810  26.916  -3.525  1.00  0.53           H  
ATOM   1153 1HZ  LYS A  69      -7.989  26.387  -5.536  1.00  0.53           H  
ATOM   1154 2HZ  LYS A  69      -6.403  25.972  -5.683  1.00  0.53           H  
ATOM   1155 3HZ  LYS A  69      -7.540  24.804  -5.441  1.00  0.53           H  
ATOM   1156  N   LYS A  70      -6.304  22.645   1.148  1.00  0.54           N  
ATOM   1157  CA  LYS A  70      -7.531  22.231   1.812  1.00  0.54           C  
ATOM   1158  C   LYS A  70      -7.502  22.555   3.304  1.00  0.54           C  
ATOM   1159  O   LYS A  70      -8.490  23.057   3.844  1.00  0.54           O  
ATOM   1160  CB  LYS A  70      -7.762  20.740   1.578  1.00  0.54           C  
ATOM   1161  CG  LYS A  70      -8.168  20.383   0.147  1.00  0.54           C  
ATOM   1162  CD  LYS A  70      -8.312  18.877  -0.024  1.00  0.54           C  
ATOM   1163  CE  LYS A  70      -8.696  18.513  -1.452  1.00  0.54           C  
ATOM   1164  NZ  LYS A  70      -8.821  17.036  -1.635  1.00  0.54           N  
ATOM   1165  H   LYS A  70      -5.724  21.937   0.693  1.00  0.54           H  
ATOM   1166  HA  LYS A  70      -8.360  22.778   1.367  1.00  0.54           H  
ATOM   1167 1HB  LYS A  70      -6.839  20.203   1.802  1.00  0.54           H  
ATOM   1168 2HB  LYS A  70      -8.531  20.376   2.257  1.00  0.54           H  
ATOM   1169 1HG  LYS A  70      -9.123  20.855  -0.080  1.00  0.54           H  
ATOM   1170 2HG  LYS A  70      -7.429  20.760  -0.552  1.00  0.54           H  
ATOM   1171 1HD  LYS A  70      -7.356  18.405   0.212  1.00  0.54           H  
ATOM   1172 2HD  LYS A  70      -9.067  18.498   0.664  1.00  0.54           H  
ATOM   1173 1HE  LYS A  70      -9.647  18.982  -1.697  1.00  0.54           H  
ATOM   1174 2HE  LYS A  70      -7.929  18.890  -2.132  1.00  0.54           H  
ATOM   1175 1HZ  LYS A  70      -9.074  16.833  -2.592  1.00  0.54           H  
ATOM   1176 2HZ  LYS A  70      -7.937  16.596  -1.420  1.00  0.54           H  
ATOM   1177 3HZ  LYS A  70      -9.535  16.679  -1.016  1.00  0.54           H  
ATOM   1178  N   ARG A  71      -6.359  22.345   3.958  1.00  0.54           N  
ATOM   1179  CA  ARG A  71      -6.248  22.678   5.370  1.00  0.54           C  
ATOM   1180  C   ARG A  71      -6.434  24.173   5.615  1.00  0.54           C  
ATOM   1181  O   ARG A  71      -7.089  24.592   6.580  1.00  0.54           O  
ATOM   1182  CB  ARG A  71      -4.924  22.189   5.910  1.00  0.54           C  
ATOM   1183  CG  ARG A  71      -4.866  20.736   6.111  1.00  0.54           C  
ATOM   1184  CD  ARG A  71      -3.575  20.343   6.538  1.00  0.54           C  
ATOM   1185  NE  ARG A  71      -3.491  18.958   6.886  1.00  0.54           N  
ATOM   1186  CZ  ARG A  71      -2.342  18.380   7.173  1.00  0.54           C  
ATOM   1187  NH1 ARG A  71      -1.257  19.104   7.118  1.00  0.54           N  
ATOM   1188  NH2 ARG A  71      -2.326  17.111   7.503  1.00  0.54           N  
ATOM   1189  H   ARG A  71      -5.564  21.922   3.478  1.00  0.54           H  
ATOM   1190  HA  ARG A  71      -7.035  22.143   5.903  1.00  0.54           H  
ATOM   1191 1HB  ARG A  71      -4.140  22.439   5.203  1.00  0.54           H  
ATOM   1192 2HB  ARG A  71      -4.704  22.666   6.845  1.00  0.54           H  
ATOM   1193 1HG  ARG A  71      -5.574  20.470   6.890  1.00  0.54           H  
ATOM   1194 2HG  ARG A  71      -5.111  20.225   5.188  1.00  0.54           H  
ATOM   1195 1HD  ARG A  71      -2.870  20.528   5.727  1.00  0.54           H  
ATOM   1196 2HD  ARG A  71      -3.286  20.922   7.396  1.00  0.54           H  
ATOM   1197  HE  ARG A  71      -4.337  18.374   6.937  1.00  0.54           H  
ATOM   1198 1HH1 ARG A  71      -1.307  20.095   6.860  1.00  0.54           H  
ATOM   1199 2HH1 ARG A  71      -0.332  18.719   7.307  1.00  0.54           H  
ATOM   1200 1HH2 ARG A  71      -3.233  16.615   7.532  1.00  0.54           H  
ATOM   1201 2HH2 ARG A  71      -1.454  16.651   7.730  1.00  0.54           H  
ATOM   1202  N   LEU A  72      -5.898  25.003   4.729  1.00  0.54           N  
ATOM   1203  CA  LEU A  72      -6.119  26.432   4.867  1.00  0.54           C  
ATOM   1204  C   LEU A  72      -7.580  26.802   4.644  1.00  0.54           C  
ATOM   1205  O   LEU A  72      -8.161  27.553   5.427  1.00  0.54           O  
ATOM   1206  CB  LEU A  72      -5.214  27.176   3.910  1.00  0.54           C  
ATOM   1207  CG  LEU A  72      -3.781  27.209   4.302  1.00  0.54           C  
ATOM   1208  CD1 LEU A  72      -2.997  27.696   3.173  1.00  0.54           C  
ATOM   1209  CD2 LEU A  72      -3.634  28.160   5.488  1.00  0.54           C  
ATOM   1210  H   LEU A  72      -5.333  24.639   3.958  1.00  0.54           H  
ATOM   1211  HA  LEU A  72      -5.848  26.718   5.881  1.00  0.54           H  
ATOM   1212 1HB  LEU A  72      -5.270  26.675   2.947  1.00  0.54           H  
ATOM   1213 2HB  LEU A  72      -5.569  28.199   3.795  1.00  0.54           H  
ATOM   1214  HG  LEU A  72      -3.442  26.205   4.562  1.00  0.54           H  
ATOM   1215 1HD1 LEU A  72      -1.949  27.731   3.424  1.00  0.54           H  
ATOM   1216 2HD1 LEU A  72      -3.166  27.002   2.372  1.00  0.54           H  
ATOM   1217 3HD1 LEU A  72      -3.329  28.686   2.888  1.00  0.54           H  
ATOM   1218 1HD2 LEU A  72      -2.606  28.210   5.794  1.00  0.54           H  
ATOM   1219 2HD2 LEU A  72      -3.972  29.158   5.194  1.00  0.54           H  
ATOM   1220 3HD2 LEU A  72      -4.237  27.814   6.320  1.00  0.54           H  
ATOM   1221  N   LYS A  73      -8.213  26.209   3.634  1.00  0.54           N  
ATOM   1222  CA  LYS A  73      -9.620  26.485   3.348  1.00  0.54           C  
ATOM   1223  C   LYS A  73     -10.532  26.086   4.507  1.00  0.54           C  
ATOM   1224  O   LYS A  73     -11.536  26.748   4.779  1.00  0.54           O  
ATOM   1225  CB  LYS A  73     -10.066  25.783   2.073  1.00  0.54           C  
ATOM   1226  CG  LYS A  73      -9.533  26.391   0.777  1.00  0.54           C  
ATOM   1227  CD  LYS A  73      -9.937  25.538  -0.410  1.00  0.54           C  
ATOM   1228  CE  LYS A  73     -11.459  25.559  -0.601  1.00  0.54           C  
ATOM   1229  NZ  LYS A  73     -11.894  24.783  -1.797  1.00  0.54           N  
ATOM   1230  H   LYS A  73      -7.695  25.580   3.020  1.00  0.54           H  
ATOM   1231  HA  LYS A  73      -9.728  27.559   3.197  1.00  0.54           H  
ATOM   1232 1HB  LYS A  73      -9.738  24.744   2.110  1.00  0.54           H  
ATOM   1233 2HB  LYS A  73     -11.153  25.777   2.026  1.00  0.54           H  
ATOM   1234 1HG  LYS A  73      -9.932  27.397   0.652  1.00  0.54           H  
ATOM   1235 2HG  LYS A  73      -8.445  26.452   0.824  1.00  0.54           H  
ATOM   1236 1HD  LYS A  73      -9.460  25.925  -1.305  1.00  0.54           H  
ATOM   1237 2HD  LYS A  73      -9.603  24.512  -0.252  1.00  0.54           H  
ATOM   1238 1HE  LYS A  73     -11.930  25.133   0.284  1.00  0.54           H  
ATOM   1239 2HE  LYS A  73     -11.788  26.592  -0.714  1.00  0.54           H  
ATOM   1240 1HZ  LYS A  73     -12.900  24.826  -1.877  1.00  0.54           H  
ATOM   1241 2HZ  LYS A  73     -11.476  25.175  -2.625  1.00  0.54           H  
ATOM   1242 3HZ  LYS A  73     -11.607  23.820  -1.698  1.00  0.54           H  
ATOM   1243  N   ASN A  74     -10.151  25.025   5.220  1.00  0.55           N  
ATOM   1244  CA  ASN A  74     -10.919  24.502   6.340  1.00  0.55           C  
ATOM   1245  C   ASN A  74     -10.554  25.207   7.654  1.00  0.55           C  
ATOM   1246  O   ASN A  74     -11.081  24.869   8.724  1.00  0.55           O  
ATOM   1247  CB  ASN A  74     -10.649  23.014   6.480  1.00  0.55           C  
ATOM   1248  CG  ASN A  74     -11.170  22.199   5.321  1.00  0.55           C  
ATOM   1249  OD1 ASN A  74     -12.169  22.551   4.673  1.00  0.55           O  
ATOM   1250  ND2 ASN A  74     -10.499  21.110   5.045  1.00  0.55           N  
ATOM   1251  H   ASN A  74      -9.321  24.509   4.925  1.00  0.55           H  
ATOM   1252  HA  ASN A  74     -11.978  24.672   6.150  1.00  0.55           H  
ATOM   1253 1HB  ASN A  74      -9.568  22.852   6.556  1.00  0.55           H  
ATOM   1254 2HB  ASN A  74     -11.096  22.640   7.402  1.00  0.55           H  
ATOM   1255 1HD2 ASN A  74     -10.778  20.523   4.288  1.00  0.55           H  
ATOM   1256 2HD2 ASN A  74      -9.693  20.861   5.611  1.00  0.55           H  
ATOM   1257  N   LYS A  75      -9.625  26.174   7.577  1.00  0.56           N  
ATOM   1258  CA  LYS A  75      -9.111  26.944   8.710  1.00  0.56           C  
ATOM   1259  C   LYS A  75      -8.488  26.055   9.792  1.00  0.56           C  
ATOM   1260  O   LYS A  75      -8.505  26.387  10.980  1.00  0.56           O  
ATOM   1261  CB  LYS A  75     -10.230  27.799   9.288  1.00  0.56           C  
ATOM   1262  CG  LYS A  75     -10.831  28.802   8.320  1.00  0.56           C  
ATOM   1263  CD  LYS A  75     -11.928  29.616   8.999  1.00  0.56           C  
ATOM   1264  CE  LYS A  75     -12.610  30.569   8.025  1.00  0.56           C  
ATOM   1265  NZ  LYS A  75     -13.774  31.270   8.655  1.00  0.56           N  
ATOM   1266  H   LYS A  75      -9.242  26.430   6.669  1.00  0.56           H  
ATOM   1267  HA  LYS A  75      -8.329  27.610   8.338  1.00  0.56           H  
ATOM   1268 1HB  LYS A  75     -11.033  27.172   9.649  1.00  0.56           H  
ATOM   1269 2HB  LYS A  75      -9.853  28.353  10.125  1.00  0.56           H  
ATOM   1270 1HG  LYS A  75     -10.044  29.474   7.975  1.00  0.56           H  
ATOM   1271 2HG  LYS A  75     -11.246  28.282   7.453  1.00  0.56           H  
ATOM   1272 1HD  LYS A  75     -12.672  28.941   9.424  1.00  0.56           H  
ATOM   1273 2HD  LYS A  75     -11.485  30.200   9.810  1.00  0.56           H  
ATOM   1274 1HE  LYS A  75     -11.892  31.310   7.692  1.00  0.56           H  
ATOM   1275 2HE  LYS A  75     -12.961  30.006   7.160  1.00  0.56           H  
ATOM   1276 1HZ  LYS A  75     -14.198  31.891   7.981  1.00  0.56           H  
ATOM   1277 2HZ  LYS A  75     -14.453  30.583   8.953  1.00  0.56           H  
ATOM   1278 3HZ  LYS A  75     -13.471  31.802   9.458  1.00  0.56           H  
ATOM   1279  N   PHE A  76      -7.886  24.944   9.357  1.00  0.57           N  
ATOM   1280  CA  PHE A  76      -7.210  23.961  10.200  1.00  0.57           C  
ATOM   1281  C   PHE A  76      -6.073  24.577  10.996  1.00  0.57           C  
ATOM   1282  O   PHE A  76      -5.926  24.328  12.191  1.00  0.57           O  
ATOM   1283  CB  PHE A  76      -6.671  22.851   9.306  1.00  0.57           C  
ATOM   1284  CG  PHE A  76      -5.835  21.779   9.907  1.00  0.57           C  
ATOM   1285  CD1 PHE A  76      -6.381  20.670  10.516  1.00  0.57           C  
ATOM   1286  CD2 PHE A  76      -4.461  21.888   9.835  1.00  0.57           C  
ATOM   1287  CE1 PHE A  76      -5.556  19.687  11.033  1.00  0.57           C  
ATOM   1288  CE2 PHE A  76      -3.638  20.924  10.350  1.00  0.57           C  
ATOM   1289  CZ  PHE A  76      -4.186  19.816  10.950  1.00  0.57           C  
ATOM   1290  H   PHE A  76      -7.874  24.770   8.352  1.00  0.57           H  
ATOM   1291  HA  PHE A  76      -7.938  23.544  10.897  1.00  0.57           H  
ATOM   1292 1HB  PHE A  76      -7.509  22.373   8.785  1.00  0.57           H  
ATOM   1293 2HB  PHE A  76      -6.074  23.321   8.547  1.00  0.57           H  
ATOM   1294  HD1 PHE A  76      -7.459  20.574  10.574  1.00  0.57           H  
ATOM   1295  HD2 PHE A  76      -4.037  22.761   9.354  1.00  0.57           H  
ATOM   1296  HE1 PHE A  76      -5.980  18.809  11.505  1.00  0.57           H  
ATOM   1297  HE2 PHE A  76      -2.556  21.033  10.278  1.00  0.57           H  
ATOM   1298  HZ  PHE A  76      -3.539  19.041  11.357  1.00  0.57           H  
ATOM   1299  N   TYR A  77      -5.232  25.334  10.297  1.00  0.60           N  
ATOM   1300  CA  TYR A  77      -4.038  25.910  10.891  1.00  0.60           C  
ATOM   1301  C   TYR A  77      -4.399  27.085  11.779  1.00  0.60           C  
ATOM   1302  O   TYR A  77      -5.277  27.876  11.436  1.00  0.60           O  
ATOM   1303  CB  TYR A  77      -3.100  26.399   9.787  1.00  0.60           C  
ATOM   1304  CG  TYR A  77      -2.523  25.283   8.906  1.00  0.60           C  
ATOM   1305  CD1 TYR A  77      -2.890  25.186   7.578  1.00  0.60           C  
ATOM   1306  CD2 TYR A  77      -1.658  24.364   9.431  1.00  0.60           C  
ATOM   1307  CE1 TYR A  77      -2.377  24.186   6.785  1.00  0.60           C  
ATOM   1308  CE2 TYR A  77      -1.140  23.353   8.645  1.00  0.60           C  
ATOM   1309  CZ  TYR A  77      -1.502  23.263   7.326  1.00  0.60           C  
ATOM   1310  OH  TYR A  77      -1.003  22.254   6.546  1.00  0.60           O  
ATOM   1311  H   TYR A  77      -5.437  25.509   9.325  1.00  0.60           H  
ATOM   1312  HA  TYR A  77      -3.539  25.155  11.504  1.00  0.60           H  
ATOM   1313 1HB  TYR A  77      -3.633  27.101   9.141  1.00  0.60           H  
ATOM   1314 2HB  TYR A  77      -2.263  26.943  10.239  1.00  0.60           H  
ATOM   1315  HD1 TYR A  77      -3.579  25.895   7.159  1.00  0.60           H  
ATOM   1316  HD2 TYR A  77      -1.392  24.435  10.470  1.00  0.60           H  
ATOM   1317  HE1 TYR A  77      -2.669  24.122   5.734  1.00  0.60           H  
ATOM   1318  HE2 TYR A  77      -0.451  22.622   9.075  1.00  0.60           H  
ATOM   1319  HH  TYR A  77      -0.234  21.859   6.980  1.00  0.60           H  
ATOM   1320  N   VAL A  78      -3.660  27.253  12.875  1.00  0.62           N  
ATOM   1321  CA  VAL A  78      -3.911  28.405  13.740  1.00  0.62           C  
ATOM   1322  C   VAL A  78      -2.806  29.451  13.670  1.00  0.62           C  
ATOM   1323  O   VAL A  78      -3.025  30.618  13.999  1.00  0.62           O  
ATOM   1324  CB  VAL A  78      -4.138  27.946  15.196  1.00  0.62           C  
ATOM   1325  CG1 VAL A  78      -5.383  27.065  15.249  1.00  0.62           C  
ATOM   1326  CG2 VAL A  78      -2.944  27.174  15.703  1.00  0.62           C  
ATOM   1327  H   VAL A  78      -2.950  26.547  13.111  1.00  0.62           H  
ATOM   1328  HA  VAL A  78      -4.831  28.870  13.412  1.00  0.62           H  
ATOM   1329  HB  VAL A  78      -4.310  28.819  15.824  1.00  0.62           H  
ATOM   1330 1HG1 VAL A  78      -5.562  26.747  16.268  1.00  0.62           H  
ATOM   1331 2HG1 VAL A  78      -6.242  27.632  14.886  1.00  0.62           H  
ATOM   1332 3HG1 VAL A  78      -5.246  26.183  14.618  1.00  0.62           H  
ATOM   1333 1HG2 VAL A  78      -3.123  26.854  16.727  1.00  0.62           H  
ATOM   1334 2HG2 VAL A  78      -2.798  26.301  15.075  1.00  0.62           H  
ATOM   1335 3HG2 VAL A  78      -2.057  27.779  15.674  1.00  0.62           H  
ATOM   1336  N   GLU A  79      -1.639  29.028  13.210  1.00  0.64           N  
ATOM   1337  CA  GLU A  79      -0.473  29.889  13.069  1.00  0.64           C  
ATOM   1338  C   GLU A  79       0.199  29.640  11.730  1.00  0.64           C  
ATOM   1339  O   GLU A  79       0.253  28.503  11.245  1.00  0.64           O  
ATOM   1340  CB  GLU A  79       0.521  29.673  14.226  1.00  0.64           C  
ATOM   1341  CG  GLU A  79       0.018  30.135  15.615  1.00  0.64           C  
ATOM   1342  CD  GLU A  79       1.001  29.898  16.736  1.00  0.64           C  
ATOM   1343  OE1 GLU A  79       2.048  29.369  16.475  1.00  0.64           O  
ATOM   1344  OE2 GLU A  79       0.699  30.251  17.853  1.00  0.64           O  
ATOM   1345  H   GLU A  79      -1.558  28.054  12.958  1.00  0.64           H  
ATOM   1346  HA  GLU A  79      -0.804  30.929  13.090  1.00  0.64           H  
ATOM   1347 1HB  GLU A  79       0.761  28.611  14.298  1.00  0.64           H  
ATOM   1348 2HB  GLU A  79       1.451  30.202  14.010  1.00  0.64           H  
ATOM   1349 1HG  GLU A  79      -0.188  31.203  15.559  1.00  0.64           H  
ATOM   1350 2HG  GLU A  79      -0.906  29.646  15.855  1.00  0.64           H  
ATOM   1351  N   ILE A  80       0.822  30.678  11.179  1.00  0.66           N  
ATOM   1352  CA  ILE A  80       1.504  30.519   9.904  1.00  0.66           C  
ATOM   1353  C   ILE A  80       2.674  29.568  10.031  1.00  0.66           C  
ATOM   1354  O   ILE A  80       3.059  28.922   9.064  1.00  0.66           O  
ATOM   1355  CB  ILE A  80       2.011  31.870   9.381  1.00  0.66           C  
ATOM   1356  CG1 ILE A  80       3.089  32.469  10.302  1.00  0.66           C  
ATOM   1357  CG2 ILE A  80       0.860  32.826   9.288  1.00  0.66           C  
ATOM   1358  CD1 ILE A  80       3.741  33.681   9.729  1.00  0.66           C  
ATOM   1359  H   ILE A  80       0.782  31.588  11.620  1.00  0.66           H  
ATOM   1360  HA  ILE A  80       0.801  30.108   9.179  1.00  0.66           H  
ATOM   1361  HB  ILE A  80       2.457  31.732   8.400  1.00  0.66           H  
ATOM   1362 1HG1 ILE A  80       2.642  32.727  11.261  1.00  0.66           H  
ATOM   1363 2HG1 ILE A  80       3.880  31.757  10.459  1.00  0.66           H  
ATOM   1364 1HG2 ILE A  80       1.238  33.756   8.914  1.00  0.66           H  
ATOM   1365 2HG2 ILE A  80       0.099  32.439   8.622  1.00  0.66           H  
ATOM   1366 3HG2 ILE A  80       0.427  32.980  10.275  1.00  0.66           H  
ATOM   1367 1HD1 ILE A  80       4.495  34.051  10.422  1.00  0.66           H  
ATOM   1368 2HD1 ILE A  80       4.214  33.419   8.784  1.00  0.66           H  
ATOM   1369 3HD1 ILE A  80       2.994  34.447   9.567  1.00  0.66           H  
ATOM   1370  N   GLU A  81       3.209  29.423  11.236  1.00  0.67           N  
ATOM   1371  CA  GLU A  81       4.303  28.504  11.430  1.00  0.67           C  
ATOM   1372  C   GLU A  81       3.849  27.076  11.161  1.00  0.67           C  
ATOM   1373  O   GLU A  81       4.615  26.270  10.644  1.00  0.67           O  
ATOM   1374  CB  GLU A  81       4.891  28.647  12.832  1.00  0.67           C  
ATOM   1375  CG  GLU A  81       5.626  29.975  13.050  1.00  0.67           C  
ATOM   1376  CD  GLU A  81       6.256  30.108  14.422  1.00  0.67           C  
ATOM   1377  OE1 GLU A  81       6.080  29.233  15.233  1.00  0.67           O  
ATOM   1378  OE2 GLU A  81       6.918  31.095  14.650  1.00  0.67           O  
ATOM   1379  H   GLU A  81       2.854  29.964  12.010  1.00  0.67           H  
ATOM   1380  HA  GLU A  81       5.088  28.749  10.716  1.00  0.67           H  
ATOM   1381 1HB  GLU A  81       4.090  28.576  13.572  1.00  0.67           H  
ATOM   1382 2HB  GLU A  81       5.591  27.832  13.021  1.00  0.67           H  
ATOM   1383 1HG  GLU A  81       6.405  30.071  12.293  1.00  0.67           H  
ATOM   1384 2HG  GLU A  81       4.916  30.789  12.902  1.00  0.67           H  
ATOM   1385  N   GLU A  82       2.598  26.740  11.502  1.00  0.66           N  
ATOM   1386  CA  GLU A  82       2.155  25.372  11.277  1.00  0.66           C  
ATOM   1387  C   GLU A  82       2.067  25.131   9.777  1.00  0.66           C  
ATOM   1388  O   GLU A  82       2.456  24.073   9.268  1.00  0.66           O  
ATOM   1389  CB  GLU A  82       0.796  25.110  11.921  1.00  0.66           C  
ATOM   1390  CG  GLU A  82       0.754  25.121  13.428  1.00  0.66           C  
ATOM   1391  CD  GLU A  82      -0.641  24.837  13.948  1.00  0.66           C  
ATOM   1392  OE1 GLU A  82      -1.603  25.112  13.241  1.00  0.66           O  
ATOM   1393  OE2 GLU A  82      -0.750  24.335  15.042  1.00  0.66           O  
ATOM   1394  H   GLU A  82       1.947  27.431  11.863  1.00  0.66           H  
ATOM   1395  HA  GLU A  82       2.893  24.686  11.698  1.00  0.66           H  
ATOM   1396 1HB  GLU A  82       0.080  25.850  11.563  1.00  0.66           H  
ATOM   1397 2HB  GLU A  82       0.453  24.130  11.611  1.00  0.66           H  
ATOM   1398 1HG  GLU A  82       1.444  24.372  13.814  1.00  0.66           H  
ATOM   1399 2HG  GLU A  82       1.080  26.101  13.780  1.00  0.66           H  
ATOM   1400  N   LEU A  83       1.598  26.152   9.062  1.00  0.65           N  
ATOM   1401  CA  LEU A  83       1.487  26.047   7.617  1.00  0.65           C  
ATOM   1402  C   LEU A  83       2.866  25.841   7.000  1.00  0.65           C  
ATOM   1403  O   LEU A  83       3.086  24.936   6.187  1.00  0.65           O  
ATOM   1404  CB  LEU A  83       0.898  27.306   7.011  1.00  0.65           C  
ATOM   1405  CG  LEU A  83       0.828  27.241   5.550  1.00  0.65           C  
ATOM   1406  CD1 LEU A  83      -0.085  26.210   5.188  1.00  0.65           C  
ATOM   1407  CD2 LEU A  83       0.451  28.506   4.996  1.00  0.65           C  
ATOM   1408  H   LEU A  83       1.293  26.995   9.558  1.00  0.65           H  
ATOM   1409  HA  LEU A  83       0.859  25.194   7.372  1.00  0.65           H  
ATOM   1410 1HB  LEU A  83      -0.108  27.453   7.401  1.00  0.65           H  
ATOM   1411 2HB  LEU A  83       1.509  28.160   7.281  1.00  0.65           H  
ATOM   1412  HG  LEU A  83       1.796  26.970   5.160  1.00  0.65           H  
ATOM   1413 1HD1 LEU A  83      -0.103  26.184   4.128  1.00  0.65           H  
ATOM   1414 2HD1 LEU A  83       0.246  25.251   5.590  1.00  0.65           H  
ATOM   1415 3HD1 LEU A  83      -1.064  26.444   5.565  1.00  0.65           H  
ATOM   1416 1HD2 LEU A  83       0.411  28.423   3.914  1.00  0.65           H  
ATOM   1417 2HD2 LEU A  83      -0.509  28.823   5.373  1.00  0.65           H  
ATOM   1418 3HD2 LEU A  83       1.205  29.195   5.275  1.00  0.65           H  
ATOM   1419  N   ILE A  84       3.799  26.693   7.411  1.00  0.64           N  
ATOM   1420  CA  ILE A  84       5.159  26.680   6.905  1.00  0.64           C  
ATOM   1421  C   ILE A  84       5.807  25.336   7.204  1.00  0.64           C  
ATOM   1422  O   ILE A  84       6.436  24.759   6.319  1.00  0.64           O  
ATOM   1423  CB  ILE A  84       5.930  27.876   7.480  1.00  0.64           C  
ATOM   1424  CG1 ILE A  84       5.327  29.189   6.847  1.00  0.64           C  
ATOM   1425  CG2 ILE A  84       7.435  27.758   7.234  1.00  0.64           C  
ATOM   1426  CD1 ILE A  84       5.741  30.475   7.535  1.00  0.64           C  
ATOM   1427  H   ILE A  84       3.545  27.403   8.097  1.00  0.64           H  
ATOM   1428  HA  ILE A  84       5.123  26.807   5.826  1.00  0.64           H  
ATOM   1429  HB  ILE A  84       5.750  27.919   8.552  1.00  0.64           H  
ATOM   1430 1HG1 ILE A  84       5.637  29.245   5.804  1.00  0.64           H  
ATOM   1431 2HG1 ILE A  84       4.241  29.122   6.877  1.00  0.64           H  
ATOM   1432 1HG2 ILE A  84       7.936  28.618   7.670  1.00  0.64           H  
ATOM   1433 2HG2 ILE A  84       7.808  26.844   7.703  1.00  0.64           H  
ATOM   1434 3HG2 ILE A  84       7.646  27.727   6.185  1.00  0.64           H  
ATOM   1435 1HD1 ILE A  84       5.274  31.321   7.036  1.00  0.64           H  
ATOM   1436 2HD1 ILE A  84       5.414  30.446   8.577  1.00  0.64           H  
ATOM   1437 3HD1 ILE A  84       6.822  30.579   7.495  1.00  0.64           H  
ATOM   1438  N   ASP A  85       5.619  24.798   8.414  1.00  0.62           N  
ATOM   1439  CA  ASP A  85       6.155  23.476   8.724  1.00  0.62           C  
ATOM   1440  C   ASP A  85       5.600  22.410   7.767  1.00  0.62           C  
ATOM   1441  O   ASP A  85       6.312  21.469   7.383  1.00  0.62           O  
ATOM   1442  CB  ASP A  85       5.831  23.051  10.172  1.00  0.62           C  
ATOM   1443  CG  ASP A  85       6.665  23.759  11.285  1.00  0.62           C  
ATOM   1444  OD1 ASP A  85       7.646  24.400  10.978  1.00  0.62           O  
ATOM   1445  OD2 ASP A  85       6.324  23.592  12.440  1.00  0.62           O  
ATOM   1446  H   ASP A  85       5.108  25.310   9.132  1.00  0.62           H  
ATOM   1447  HA  ASP A  85       7.237  23.512   8.612  1.00  0.62           H  
ATOM   1448 1HB  ASP A  85       4.776  23.259  10.363  1.00  0.62           H  
ATOM   1449 2HB  ASP A  85       5.968  21.977  10.269  1.00  0.62           H  
ATOM   1450  N   ASP A  86       4.334  22.541   7.344  1.00  0.61           N  
ATOM   1451  CA  ASP A  86       3.775  21.532   6.448  1.00  0.61           C  
ATOM   1452  C   ASP A  86       4.516  21.619   5.091  1.00  0.61           C  
ATOM   1453  O   ASP A  86       4.849  20.601   4.476  1.00  0.61           O  
ATOM   1454  CB  ASP A  86       2.279  21.791   6.242  1.00  0.61           C  
ATOM   1455  CG  ASP A  86       1.444  20.562   5.964  1.00  0.61           C  
ATOM   1456  OD1 ASP A  86       1.225  19.823   6.913  1.00  0.61           O  
ATOM   1457  OD2 ASP A  86       1.036  20.337   4.861  1.00  0.61           O  
ATOM   1458  H   ASP A  86       3.747  23.309   7.683  1.00  0.61           H  
ATOM   1459  HA  ASP A  86       3.929  20.545   6.881  1.00  0.61           H  
ATOM   1460 1HB  ASP A  86       1.889  22.295   7.131  1.00  0.61           H  
ATOM   1461 2HB  ASP A  86       2.156  22.492   5.411  1.00  0.61           H  
ATOM   1462  N   PHE A  87       4.864  22.846   4.672  1.00  0.60           N  
ATOM   1463  CA  PHE A  87       5.609  23.038   3.422  1.00  0.60           C  
ATOM   1464  C   PHE A  87       7.041  22.536   3.546  1.00  0.60           C  
ATOM   1465  O   PHE A  87       7.570  21.892   2.635  1.00  0.60           O  
ATOM   1466  CB  PHE A  87       5.679  24.503   3.032  1.00  0.60           C  
ATOM   1467  CG  PHE A  87       4.516  25.086   2.337  1.00  0.60           C  
ATOM   1468  CD1 PHE A  87       3.569  25.829   3.008  1.00  0.60           C  
ATOM   1469  CD2 PHE A  87       4.413  24.966   0.977  1.00  0.60           C  
ATOM   1470  CE1 PHE A  87       2.552  26.429   2.323  1.00  0.60           C  
ATOM   1471  CE2 PHE A  87       3.392  25.564   0.312  1.00  0.60           C  
ATOM   1472  CZ  PHE A  87       2.471  26.296   0.986  1.00  0.60           C  
ATOM   1473  H   PHE A  87       4.559  23.652   5.224  1.00  0.60           H  
ATOM   1474  HA  PHE A  87       5.107  22.479   2.630  1.00  0.60           H  
ATOM   1475 1HB  PHE A  87       5.836  25.078   3.932  1.00  0.60           H  
ATOM   1476 2HB  PHE A  87       6.556  24.654   2.404  1.00  0.60           H  
ATOM   1477  HD1 PHE A  87       3.655  25.944   4.079  1.00  0.60           H  
ATOM   1478  HD2 PHE A  87       5.165  24.399   0.434  1.00  0.60           H  
ATOM   1479  HE1 PHE A  87       1.818  27.018   2.837  1.00  0.60           H  
ATOM   1480  HE2 PHE A  87       3.320  25.471  -0.750  1.00  0.60           H  
ATOM   1481  HZ  PHE A  87       1.686  26.778   0.464  1.00  0.60           H  
ATOM   1482  N   GLU A  88       7.661  22.784   4.699  1.00  0.60           N  
ATOM   1483  CA  GLU A  88       9.030  22.338   4.910  1.00  0.60           C  
ATOM   1484  C   GLU A  88       9.067  20.823   4.852  1.00  0.60           C  
ATOM   1485  O   GLU A  88      10.008  20.244   4.302  1.00  0.60           O  
ATOM   1486  CB  GLU A  88       9.553  22.827   6.261  1.00  0.60           C  
ATOM   1487  CG  GLU A  88       9.824  24.345   6.357  1.00  0.60           C  
ATOM   1488  CD  GLU A  88      11.029  24.793   5.584  1.00  0.60           C  
ATOM   1489  OE1 GLU A  88      12.083  24.246   5.807  1.00  0.60           O  
ATOM   1490  OE2 GLU A  88      10.905  25.672   4.771  1.00  0.60           O  
ATOM   1491  H   GLU A  88       7.181  23.324   5.419  1.00  0.60           H  
ATOM   1492  HA  GLU A  88       9.659  22.735   4.114  1.00  0.60           H  
ATOM   1493 1HB  GLU A  88       8.830  22.574   7.032  1.00  0.60           H  
ATOM   1494 2HB  GLU A  88      10.477  22.305   6.500  1.00  0.60           H  
ATOM   1495 1HG  GLU A  88       8.956  24.875   5.969  1.00  0.60           H  
ATOM   1496 2HG  GLU A  88       9.938  24.618   7.405  1.00  0.60           H  
ATOM   1497  N   THR A  89       8.027  20.182   5.387  1.00  0.59           N  
ATOM   1498  CA  THR A  89       7.919  18.738   5.365  1.00  0.59           C  
ATOM   1499  C   THR A  89       7.758  18.235   3.937  1.00  0.59           C  
ATOM   1500  O   THR A  89       8.401  17.264   3.550  1.00  0.59           O  
ATOM   1501  CB  THR A  89       6.770  18.253   6.233  1.00  0.59           C  
ATOM   1502  OG1 THR A  89       7.006  18.664   7.593  1.00  0.59           O  
ATOM   1503  CG2 THR A  89       6.688  16.739   6.150  1.00  0.59           C  
ATOM   1504  H   THR A  89       7.298  20.719   5.860  1.00  0.59           H  
ATOM   1505  HA  THR A  89       8.834  18.321   5.775  1.00  0.59           H  
ATOM   1506  HB  THR A  89       5.878  18.711   5.902  1.00  0.59           H  
ATOM   1507  HG1 THR A  89       6.877  19.641   7.650  1.00  0.59           H  
ATOM   1508 1HG2 THR A  89       5.883  16.376   6.769  1.00  0.59           H  
ATOM   1509 2HG2 THR A  89       6.507  16.448   5.117  1.00  0.59           H  
ATOM   1510 3HG2 THR A  89       7.624  16.303   6.490  1.00  0.59           H  
ATOM   1511  N   MET A  90       6.922  18.902   3.137  1.00  0.58           N  
ATOM   1512  CA  MET A  90       6.718  18.501   1.743  1.00  0.58           C  
ATOM   1513  C   MET A  90       8.048  18.452   1.005  1.00  0.58           C  
ATOM   1514  O   MET A  90       8.360  17.484   0.292  1.00  0.58           O  
ATOM   1515  CB  MET A  90       5.789  19.504   1.061  1.00  0.58           C  
ATOM   1516  CG  MET A  90       5.447  19.247  -0.351  1.00  0.58           C  
ATOM   1517  SD  MET A  90       4.304  20.499  -0.999  1.00  0.58           S  
ATOM   1518  CE  MET A  90       5.388  21.871  -1.109  1.00  0.58           C  
ATOM   1519  H   MET A  90       6.386  19.685   3.517  1.00  0.58           H  
ATOM   1520  HA  MET A  90       6.272  17.507   1.724  1.00  0.58           H  
ATOM   1521 1HB  MET A  90       4.859  19.575   1.630  1.00  0.58           H  
ATOM   1522 2HB  MET A  90       6.250  20.486   1.089  1.00  0.58           H  
ATOM   1523 1HG  MET A  90       6.368  19.297  -0.916  1.00  0.58           H  
ATOM   1524 2HG  MET A  90       5.002  18.258  -0.472  1.00  0.58           H  
ATOM   1525 1HE  MET A  90       4.852  22.734  -1.490  1.00  0.58           H  
ATOM   1526 2HE  MET A  90       5.798  22.094  -0.118  1.00  0.58           H  
ATOM   1527 3HE  MET A  90       6.196  21.616  -1.786  1.00  0.58           H  
ATOM   1528  N   PHE A  91       8.855  19.485   1.199  1.00  0.58           N  
ATOM   1529  CA  PHE A  91      10.125  19.511   0.517  1.00  0.58           C  
ATOM   1530  C   PHE A  91      11.087  18.517   1.166  1.00  0.58           C  
ATOM   1531  O   PHE A  91      11.751  17.756   0.463  1.00  0.58           O  
ATOM   1532  CB  PHE A  91      10.685  20.922   0.516  1.00  0.58           C  
ATOM   1533  CG  PHE A  91       9.824  21.884  -0.324  1.00  0.58           C  
ATOM   1534  CD1 PHE A  91       9.210  23.004   0.263  1.00  0.58           C  
ATOM   1535  CD2 PHE A  91       9.610  21.655  -1.678  1.00  0.58           C  
ATOM   1536  CE1 PHE A  91       8.435  23.875  -0.489  1.00  0.58           C  
ATOM   1537  CE2 PHE A  91       8.838  22.512  -2.428  1.00  0.58           C  
ATOM   1538  CZ  PHE A  91       8.252  23.633  -1.837  1.00  0.58           C  
ATOM   1539  H   PHE A  91       8.557  20.262   1.797  1.00  0.58           H  
ATOM   1540  HA  PHE A  91       9.968  19.211  -0.519  1.00  0.58           H  
ATOM   1541 1HB  PHE A  91      10.738  21.305   1.540  1.00  0.58           H  
ATOM   1542 2HB  PHE A  91      11.686  20.923   0.109  1.00  0.58           H  
ATOM   1543  HD1 PHE A  91       9.361  23.190   1.329  1.00  0.58           H  
ATOM   1544  HD2 PHE A  91      10.057  20.786  -2.146  1.00  0.58           H  
ATOM   1545  HE1 PHE A  91       7.975  24.746  -0.017  1.00  0.58           H  
ATOM   1546  HE2 PHE A  91       8.687  22.308  -3.483  1.00  0.58           H  
ATOM   1547  HZ  PHE A  91       7.643  24.310  -2.432  1.00  0.58           H  
ATOM   1548  N   SER A  92      11.095  18.425   2.495  1.00  0.57           N  
ATOM   1549  CA  SER A  92      12.008  17.515   3.173  1.00  0.57           C  
ATOM   1550  C   SER A  92      11.767  16.097   2.695  1.00  0.57           C  
ATOM   1551  O   SER A  92      12.716  15.340   2.476  1.00  0.57           O  
ATOM   1552  CB  SER A  92      11.818  17.587   4.668  1.00  0.57           C  
ATOM   1553  OG  SER A  92      12.167  18.859   5.159  1.00  0.57           O  
ATOM   1554  H   SER A  92      10.512  19.036   3.058  1.00  0.57           H  
ATOM   1555  HA  SER A  92      13.031  17.798   2.941  1.00  0.57           H  
ATOM   1556 1HB  SER A  92      10.783  17.370   4.908  1.00  0.57           H  
ATOM   1557 2HB  SER A  92      12.430  16.826   5.146  1.00  0.57           H  
ATOM   1558  HG  SER A  92      11.530  19.487   4.745  1.00  0.57           H  
ATOM   1559  N   ASN A  93      10.500  15.743   2.503  1.00  0.57           N  
ATOM   1560  CA  ASN A  93      10.153  14.427   2.031  1.00  0.57           C  
ATOM   1561  C   ASN A  93      10.755  14.153   0.659  1.00  0.57           C  
ATOM   1562  O   ASN A  93      11.263  13.055   0.403  1.00  0.57           O  
ATOM   1563  CB  ASN A  93       8.650  14.285   1.934  1.00  0.57           C  
ATOM   1564  CG  ASN A  93       7.910  14.139   3.250  1.00  0.57           C  
ATOM   1565  OD1 ASN A  93       8.470  13.800   4.306  1.00  0.57           O  
ATOM   1566  ND2 ASN A  93       6.621  14.367   3.159  1.00  0.57           N  
ATOM   1567  H   ASN A  93       9.759  16.405   2.715  1.00  0.57           H  
ATOM   1568  HA  ASN A  93      10.553  13.693   2.730  1.00  0.57           H  
ATOM   1569 1HB  ASN A  93       8.252  15.163   1.428  1.00  0.57           H  
ATOM   1570 2HB  ASN A  93       8.412  13.426   1.309  1.00  0.57           H  
ATOM   1571 1HD2 ASN A  93       5.996  14.250   3.958  1.00  0.57           H  
ATOM   1572 2HD2 ASN A  93       6.252  14.629   2.274  1.00  0.57           H  
ATOM   1573  N   CYS A  94      10.771  15.155  -0.240  1.00  0.57           N  
ATOM   1574  CA  CYS A  94      11.326  14.843  -1.552  1.00  0.57           C  
ATOM   1575  C   CYS A  94      12.829  14.640  -1.439  1.00  0.57           C  
ATOM   1576  O   CYS A  94      13.399  13.846  -2.185  1.00  0.57           O  
ATOM   1577  CB  CYS A  94      11.133  15.977  -2.559  1.00  0.57           C  
ATOM   1578  SG  CYS A  94      12.319  17.297  -2.397  1.00  0.57           S  
ATOM   1579  H   CYS A  94      10.352  16.066  -0.028  1.00  0.57           H  
ATOM   1580  HA  CYS A  94      10.863  13.933  -1.929  1.00  0.57           H  
ATOM   1581 1HB  CYS A  94      11.186  15.589  -3.566  1.00  0.57           H  
ATOM   1582 2HB  CYS A  94      10.152  16.397  -2.415  1.00  0.57           H  
ATOM   1583  HG  CYS A  94      12.128  17.500  -1.093  1.00  0.57           H  
ATOM   1584  N   TYR A  95      13.458  15.293  -0.456  1.00  0.57           N  
ATOM   1585  CA  TYR A  95      14.900  15.174  -0.283  1.00  0.57           C  
ATOM   1586  C   TYR A  95      15.254  13.860   0.400  1.00  0.57           C  
ATOM   1587  O   TYR A  95      16.328  13.302   0.180  1.00  0.57           O  
ATOM   1588  CB  TYR A  95      15.459  16.333   0.548  1.00  0.57           C  
ATOM   1589  CG  TYR A  95      15.492  17.718  -0.106  1.00  0.57           C  
ATOM   1590  CD1 TYR A  95      14.619  18.683   0.314  1.00  0.57           C  
ATOM   1591  CD2 TYR A  95      16.409  18.029  -1.076  1.00  0.57           C  
ATOM   1592  CE1 TYR A  95      14.631  19.934  -0.220  1.00  0.57           C  
ATOM   1593  CE2 TYR A  95      16.426  19.314  -1.617  1.00  0.57           C  
ATOM   1594  CZ  TYR A  95      15.537  20.254  -1.183  1.00  0.57           C  
ATOM   1595  OH  TYR A  95      15.559  21.516  -1.705  1.00  0.57           O  
ATOM   1596  H   TYR A  95      12.920  15.934   0.132  1.00  0.57           H  
ATOM   1597  HA  TYR A  95      15.370  15.178  -1.266  1.00  0.57           H  
ATOM   1598 1HB  TYR A  95      14.869  16.417   1.461  1.00  0.57           H  
ATOM   1599 2HB  TYR A  95      16.473  16.086   0.852  1.00  0.57           H  
ATOM   1600  HD1 TYR A  95      13.920  18.451   1.079  1.00  0.57           H  
ATOM   1601  HD2 TYR A  95      17.122  17.278  -1.416  1.00  0.57           H  
ATOM   1602  HE1 TYR A  95      13.932  20.677   0.135  1.00  0.57           H  
ATOM   1603  HE2 TYR A  95      17.150  19.574  -2.381  1.00  0.57           H  
ATOM   1604  HH  TYR A  95      15.188  22.158  -1.059  1.00  0.57           H  
ATOM   1605  N   LYS A  96      14.340  13.362   1.235  1.00  0.58           N  
ATOM   1606  CA  LYS A  96      14.577  12.127   1.963  1.00  0.58           C  
ATOM   1607  C   LYS A  96      14.410  10.915   1.052  1.00  0.58           C  
ATOM   1608  O   LYS A  96      15.162   9.943   1.152  1.00  0.58           O  
ATOM   1609  CB  LYS A  96      13.621  11.976   3.141  1.00  0.58           C  
ATOM   1610  CG  LYS A  96      13.975  10.783   4.018  1.00  0.58           C  
ATOM   1611  CD  LYS A  96      13.050  10.618   5.208  1.00  0.58           C  
ATOM   1612  CE  LYS A  96      13.526   9.467   6.104  1.00  0.58           C  
ATOM   1613  NZ  LYS A  96      12.547   9.141   7.155  1.00  0.58           N  
ATOM   1614  H   LYS A  96      13.485  13.888   1.405  1.00  0.58           H  
ATOM   1615  HA  LYS A  96      15.601  12.134   2.335  1.00  0.58           H  
ATOM   1616 1HB  LYS A  96      13.638  12.882   3.747  1.00  0.58           H  
ATOM   1617 2HB  LYS A  96      12.606  11.850   2.772  1.00  0.58           H  
ATOM   1618 1HG  LYS A  96      13.947   9.888   3.411  1.00  0.58           H  
ATOM   1619 2HG  LYS A  96      14.992  10.908   4.387  1.00  0.58           H  
ATOM   1620 1HD  LYS A  96      13.023  11.541   5.786  1.00  0.58           H  
ATOM   1621 2HD  LYS A  96      12.044  10.396   4.863  1.00  0.58           H  
ATOM   1622 1HE  LYS A  96      13.697   8.583   5.502  1.00  0.58           H  
ATOM   1623 2HE  LYS A  96      14.462   9.760   6.576  1.00  0.58           H  
ATOM   1624 1HZ  LYS A  96      12.891   8.384   7.724  1.00  0.58           H  
ATOM   1625 2HZ  LYS A  96      12.369   9.947   7.735  1.00  0.58           H  
ATOM   1626 3HZ  LYS A  96      11.680   8.844   6.672  1.00  0.58           H  
ATOM   1627  N   TYR A  97      13.394  10.951   0.191  1.00  0.59           N  
ATOM   1628  CA  TYR A  97      13.111   9.819  -0.681  1.00  0.59           C  
ATOM   1629  C   TYR A  97      13.947   9.803  -1.976  1.00  0.59           C  
ATOM   1630  O   TYR A  97      14.446   8.749  -2.375  1.00  0.59           O  
ATOM   1631  CB  TYR A  97      11.613   9.759  -1.019  1.00  0.59           C  
ATOM   1632  CG  TYR A  97      11.254   8.530  -1.817  1.00  0.59           C  
ATOM   1633  CD1 TYR A  97      11.188   7.317  -1.171  1.00  0.59           C  
ATOM   1634  CD2 TYR A  97      11.013   8.598  -3.178  1.00  0.59           C  
ATOM   1635  CE1 TYR A  97      10.908   6.171  -1.875  1.00  0.59           C  
ATOM   1636  CE2 TYR A  97      10.726   7.439  -3.884  1.00  0.59           C  
ATOM   1637  CZ  TYR A  97      10.687   6.224  -3.217  1.00  0.59           C  
ATOM   1638  OH  TYR A  97      10.438   5.060  -3.893  1.00  0.59           O  
ATOM   1639  H   TYR A  97      12.789  11.772   0.159  1.00  0.59           H  
ATOM   1640  HA  TYR A  97      13.361   8.912  -0.137  1.00  0.59           H  
ATOM   1641 1HB  TYR A  97      11.031   9.751  -0.107  1.00  0.59           H  
ATOM   1642 2HB  TYR A  97      11.328  10.645  -1.591  1.00  0.59           H  
ATOM   1643  HD1 TYR A  97      11.371   7.267  -0.108  1.00  0.59           H  
ATOM   1644  HD2 TYR A  97      11.061   9.553  -3.688  1.00  0.59           H  
ATOM   1645  HE1 TYR A  97      10.866   5.205  -1.373  1.00  0.59           H  
ATOM   1646  HE2 TYR A  97      10.548   7.483  -4.958  1.00  0.59           H  
ATOM   1647  HH  TYR A  97      10.545   4.282  -3.285  1.00  0.59           H  
ATOM   1648  N   ASN A  98      14.058  10.943  -2.667  1.00  0.60           N  
ATOM   1649  CA  ASN A  98      14.725  10.987  -3.969  1.00  0.60           C  
ATOM   1650  C   ASN A  98      16.225  11.281  -3.862  1.00  0.60           C  
ATOM   1651  O   ASN A  98      16.676  11.953  -2.940  1.00  0.60           O  
ATOM   1652  CB  ASN A  98      14.028  12.021  -4.824  1.00  0.60           C  
ATOM   1653  CG  ASN A  98      12.611  11.627  -5.160  1.00  0.60           C  
ATOM   1654  OD1 ASN A  98      12.337  10.518  -5.638  1.00  0.60           O  
ATOM   1655  ND2 ASN A  98      11.696  12.506  -4.859  1.00  0.60           N  
ATOM   1656  H   ASN A  98      13.678  11.819  -2.310  1.00  0.60           H  
ATOM   1657  HA  ASN A  98      14.620  10.010  -4.441  1.00  0.60           H  
ATOM   1658 1HB  ASN A  98      14.015  12.966  -4.319  1.00  0.60           H  
ATOM   1659 2HB  ASN A  98      14.584  12.158  -5.754  1.00  0.60           H  
ATOM   1660 1HD2 ASN A  98      10.727  12.301  -5.015  1.00  0.60           H  
ATOM   1661 2HD2 ASN A  98      11.972  13.371  -4.428  1.00  0.60           H  
ATOM   1662  N   LYS A  99      17.007  10.828  -4.838  1.00  0.61           N  
ATOM   1663  CA  LYS A  99      18.432  11.142  -4.820  1.00  0.61           C  
ATOM   1664  C   LYS A  99      18.632  12.634  -5.145  1.00  0.61           C  
ATOM   1665  O   LYS A  99      17.950  13.136  -6.030  1.00  0.61           O  
ATOM   1666  CB  LYS A  99      19.188  10.257  -5.814  1.00  0.61           C  
ATOM   1667  CG  LYS A  99      19.221   8.786  -5.429  1.00  0.61           C  
ATOM   1668  CD  LYS A  99      20.015   7.962  -6.436  1.00  0.61           C  
ATOM   1669  CE  LYS A  99      20.039   6.487  -6.050  1.00  0.61           C  
ATOM   1670  NZ  LYS A  99      20.789   5.667  -7.041  1.00  0.61           N  
ATOM   1671  H   LYS A  99      16.615  10.265  -5.581  1.00  0.61           H  
ATOM   1672  HA  LYS A  99      18.790  10.906  -3.828  1.00  0.61           H  
ATOM   1673 1HB  LYS A  99      18.719  10.334  -6.797  1.00  0.61           H  
ATOM   1674 2HB  LYS A  99      20.214  10.603  -5.916  1.00  0.61           H  
ATOM   1675 1HG  LYS A  99      19.680   8.684  -4.445  1.00  0.61           H  
ATOM   1676 2HG  LYS A  99      18.203   8.402  -5.376  1.00  0.61           H  
ATOM   1677 1HD  LYS A  99      19.567   8.064  -7.425  1.00  0.61           H  
ATOM   1678 2HD  LYS A  99      21.040   8.331  -6.481  1.00  0.61           H  
ATOM   1679 1HE  LYS A  99      20.510   6.382  -5.074  1.00  0.61           H  
ATOM   1680 2HE  LYS A  99      19.015   6.118  -5.990  1.00  0.61           H  
ATOM   1681 1HZ  LYS A  99      20.782   4.699  -6.751  1.00  0.61           H  
ATOM   1682 2HZ  LYS A  99      20.352   5.750  -7.948  1.00  0.61           H  
ATOM   1683 3HZ  LYS A  99      21.743   5.994  -7.096  1.00  0.61           H  
ATOM   1684  N   PRO A 100      19.600  13.342  -4.524  1.00  0.62           N  
ATOM   1685  CA  PRO A 100      19.873  14.776  -4.674  1.00  0.62           C  
ATOM   1686  C   PRO A 100      19.939  15.353  -6.094  1.00  0.62           C  
ATOM   1687  O   PRO A 100      19.604  16.523  -6.290  1.00  0.62           O  
ATOM   1688  CB  PRO A 100      21.256  14.894  -4.015  1.00  0.62           C  
ATOM   1689  CG  PRO A 100      21.261  13.828  -2.958  1.00  0.62           C  
ATOM   1690  CD  PRO A 100      20.512  12.668  -3.560  1.00  0.62           C  
ATOM   1691  HA  PRO A 100      19.134  15.323  -4.081  1.00  0.62           H  
ATOM   1692 1HB  PRO A 100      22.046  14.757  -4.769  1.00  0.62           H  
ATOM   1693 2HB  PRO A 100      21.384  15.903  -3.600  1.00  0.62           H  
ATOM   1694 1HG  PRO A 100      22.297  13.571  -2.687  1.00  0.62           H  
ATOM   1695 2HG  PRO A 100      20.778  14.204  -2.042  1.00  0.62           H  
ATOM   1696 1HD  PRO A 100      21.188  11.962  -4.063  1.00  0.62           H  
ATOM   1697 2HD  PRO A 100      19.959  12.218  -2.726  1.00  0.62           H  
ATOM   1698  N   GLY A 101      20.395  14.575  -7.075  1.00  0.62           N  
ATOM   1699  CA  GLY A 101      20.493  15.095  -8.441  1.00  0.62           C  
ATOM   1700  C   GLY A 101      19.231  14.855  -9.270  1.00  0.62           C  
ATOM   1701  O   GLY A 101      19.164  15.231 -10.441  1.00  0.62           O  
ATOM   1702  H   GLY A 101      20.665  13.621  -6.889  1.00  0.62           H  
ATOM   1703 1HA  GLY A 101      20.700  16.165  -8.404  1.00  0.62           H  
ATOM   1704 2HA  GLY A 101      21.343  14.630  -8.938  1.00  0.62           H  
ATOM   1705  N   ASP A 102      18.243  14.190  -8.681  1.00  0.61           N  
ATOM   1706  CA  ASP A 102      17.006  13.873  -9.375  1.00  0.61           C  
ATOM   1707  C   ASP A 102      16.272  15.166  -9.701  1.00  0.61           C  
ATOM   1708  O   ASP A 102      16.145  16.023  -8.821  1.00  0.61           O  
ATOM   1709  CB  ASP A 102      16.088  12.980  -8.538  1.00  0.61           C  
ATOM   1710  CG  ASP A 102      14.899  12.398  -9.344  1.00  0.61           C  
ATOM   1711  OD1 ASP A 102      13.926  13.095  -9.598  1.00  0.61           O  
ATOM   1712  OD2 ASP A 102      14.989  11.248  -9.715  1.00  0.61           O  
ATOM   1713  H   ASP A 102      18.333  13.905  -7.707  1.00  0.61           H  
ATOM   1714  HA  ASP A 102      17.265  13.327 -10.273  1.00  0.61           H  
ATOM   1715 1HB  ASP A 102      16.670  12.153  -8.126  1.00  0.61           H  
ATOM   1716 2HB  ASP A 102      15.705  13.547  -7.690  1.00  0.61           H  
ATOM   1717  N   PRO A 103      15.714  15.341 -10.908  1.00  0.60           N  
ATOM   1718  CA  PRO A 103      14.907  16.484 -11.267  1.00  0.60           C  
ATOM   1719  C   PRO A 103      13.865  16.826 -10.196  1.00  0.60           C  
ATOM   1720  O   PRO A 103      13.616  17.999  -9.969  1.00  0.60           O  
ATOM   1721  CB  PRO A 103      14.267  16.020 -12.577  1.00  0.60           C  
ATOM   1722  CG  PRO A 103      15.309  15.102 -13.184  1.00  0.60           C  
ATOM   1723  CD  PRO A 103      15.913  14.368 -12.009  1.00  0.60           C  
ATOM   1724  HA  PRO A 103      15.560  17.342 -11.453  1.00  0.60           H  
ATOM   1725 1HB  PRO A 103      13.314  15.509 -12.364  1.00  0.60           H  
ATOM   1726 2HB  PRO A 103      14.031  16.890 -13.207  1.00  0.60           H  
ATOM   1727 1HG  PRO A 103      14.837  14.424 -13.911  1.00  0.60           H  
ATOM   1728 2HG  PRO A 103      16.055  15.693 -13.736  1.00  0.60           H  
ATOM   1729 1HD  PRO A 103      15.373  13.430 -11.829  1.00  0.60           H  
ATOM   1730 2HD  PRO A 103      16.984  14.218 -12.212  1.00  0.60           H  
ATOM   1731  N   ILE A 104      13.294  15.849  -9.474  1.00  0.59           N  
ATOM   1732  CA  ILE A 104      12.312  16.215  -8.449  1.00  0.59           C  
ATOM   1733  C   ILE A 104      12.941  17.054  -7.355  1.00  0.59           C  
ATOM   1734  O   ILE A 104      12.329  17.990  -6.836  1.00  0.59           O  
ATOM   1735  CB  ILE A 104      11.647  15.024  -7.779  1.00  0.59           C  
ATOM   1736  CG1 ILE A 104      10.765  14.288  -8.762  1.00  0.59           C  
ATOM   1737  CG2 ILE A 104      10.828  15.539  -6.578  1.00  0.59           C  
ATOM   1738  CD1 ILE A 104      10.297  12.955  -8.251  1.00  0.59           C  
ATOM   1739  H   ILE A 104      13.521  14.858  -9.620  1.00  0.59           H  
ATOM   1740  HA  ILE A 104      11.531  16.811  -8.929  1.00  0.59           H  
ATOM   1741  HB  ILE A 104      12.414  14.321  -7.435  1.00  0.59           H  
ATOM   1742 1HG1 ILE A 104       9.896  14.904  -8.991  1.00  0.59           H  
ATOM   1743 2HG1 ILE A 104      11.331  14.124  -9.685  1.00  0.59           H  
ATOM   1744 1HG2 ILE A 104      10.348  14.706  -6.075  1.00  0.59           H  
ATOM   1745 2HG2 ILE A 104      11.491  16.052  -5.883  1.00  0.59           H  
ATOM   1746 3HG2 ILE A 104      10.065  16.237  -6.931  1.00  0.59           H  
ATOM   1747 1HD1 ILE A 104       9.675  12.473  -9.004  1.00  0.59           H  
ATOM   1748 2HD1 ILE A 104      11.170  12.326  -8.042  1.00  0.59           H  
ATOM   1749 3HD1 ILE A 104       9.721  13.094  -7.340  1.00  0.59           H  
ATOM   1750  N   VAL A 105      14.141  16.669  -6.943  1.00  0.58           N  
ATOM   1751  CA  VAL A 105      14.830  17.389  -5.900  1.00  0.58           C  
ATOM   1752  C   VAL A 105      15.207  18.761  -6.409  1.00  0.58           C  
ATOM   1753  O   VAL A 105      15.103  19.758  -5.696  1.00  0.58           O  
ATOM   1754  CB  VAL A 105      16.079  16.652  -5.432  1.00  0.58           C  
ATOM   1755  CG1 VAL A 105      16.790  17.525  -4.523  1.00  0.58           C  
ATOM   1756  CG2 VAL A 105      15.665  15.352  -4.745  1.00  0.58           C  
ATOM   1757  H   VAL A 105      14.625  15.921  -7.430  1.00  0.58           H  
ATOM   1758  HA  VAL A 105      14.159  17.500  -5.049  1.00  0.58           H  
ATOM   1759  HB  VAL A 105      16.736  16.433  -6.284  1.00  0.58           H  
ATOM   1760 1HG1 VAL A 105      17.683  17.046  -4.155  1.00  0.58           H  
ATOM   1761 2HG1 VAL A 105      17.055  18.446  -5.039  1.00  0.58           H  
ATOM   1762 3HG1 VAL A 105      16.117  17.727  -3.730  1.00  0.58           H  
ATOM   1763 1HG2 VAL A 105      16.550  14.819  -4.395  1.00  0.58           H  
ATOM   1764 2HG2 VAL A 105      15.014  15.570  -3.897  1.00  0.58           H  
ATOM   1765 3HG2 VAL A 105      15.135  14.736  -5.463  1.00  0.58           H  
ATOM   1766  N   LEU A 106      15.665  18.813  -7.650  1.00  0.57           N  
ATOM   1767  CA  LEU A 106      16.073  20.083  -8.213  1.00  0.57           C  
ATOM   1768  C   LEU A 106      14.851  21.015  -8.312  1.00  0.57           C  
ATOM   1769  O   LEU A 106      14.946  22.216  -8.024  1.00  0.57           O  
ATOM   1770  CB  LEU A 106      16.702  19.818  -9.572  1.00  0.57           C  
ATOM   1771  CG  LEU A 106      18.008  18.974  -9.485  1.00  0.57           C  
ATOM   1772  CD1 LEU A 106      18.496  18.622 -10.880  1.00  0.57           C  
ATOM   1773  CD2 LEU A 106      19.047  19.724  -8.688  1.00  0.57           C  
ATOM   1774  H   LEU A 106      15.738  17.949  -8.193  1.00  0.57           H  
ATOM   1775  HA  LEU A 106      16.812  20.538  -7.557  1.00  0.57           H  
ATOM   1776 1HB  LEU A 106      15.987  19.285 -10.187  1.00  0.57           H  
ATOM   1777 2HB  LEU A 106      16.932  20.767 -10.049  1.00  0.57           H  
ATOM   1778  HG  LEU A 106      17.789  18.031  -8.972  1.00  0.57           H  
ATOM   1779 1HD1 LEU A 106      19.395  18.007 -10.799  1.00  0.57           H  
ATOM   1780 2HD1 LEU A 106      17.732  18.061 -11.405  1.00  0.57           H  
ATOM   1781 3HD1 LEU A 106      18.723  19.532 -11.430  1.00  0.57           H  
ATOM   1782 1HD2 LEU A 106      19.948  19.111  -8.612  1.00  0.57           H  
ATOM   1783 2HD2 LEU A 106      19.284  20.665  -9.184  1.00  0.57           H  
ATOM   1784 3HD2 LEU A 106      18.657  19.922  -7.692  1.00  0.57           H  
ATOM   1785  N   ASP A 107      13.690  20.438  -8.666  1.00  0.56           N  
ATOM   1786  CA  ASP A 107      12.433  21.173  -8.740  1.00  0.56           C  
ATOM   1787  C   ASP A 107      12.078  21.690  -7.357  1.00  0.56           C  
ATOM   1788  O   ASP A 107      11.673  22.844  -7.197  1.00  0.56           O  
ATOM   1789  CB  ASP A 107      11.298  20.256  -9.228  1.00  0.56           C  
ATOM   1790  CG  ASP A 107      11.342  19.872 -10.746  1.00  0.56           C  
ATOM   1791  OD1 ASP A 107      12.084  20.465 -11.500  1.00  0.56           O  
ATOM   1792  OD2 ASP A 107      10.593  18.986 -11.118  1.00  0.56           O  
ATOM   1793  H   ASP A 107      13.684  19.456  -8.917  1.00  0.56           H  
ATOM   1794  HA  ASP A 107      12.546  22.018  -9.421  1.00  0.56           H  
ATOM   1795 1HB  ASP A 107      11.355  19.332  -8.675  1.00  0.56           H  
ATOM   1796 2HB  ASP A 107      10.333  20.680  -8.984  1.00  0.56           H  
ATOM   1797  N   ALA A 108      12.293  20.852  -6.335  1.00  0.56           N  
ATOM   1798  CA  ALA A 108      12.020  21.256  -4.971  1.00  0.56           C  
ATOM   1799  C   ALA A 108      12.857  22.437  -4.585  1.00  0.56           C  
ATOM   1800  O   ALA A 108      12.355  23.367  -3.969  1.00  0.56           O  
ATOM   1801  CB  ALA A 108      12.317  20.144  -4.013  1.00  0.56           C  
ATOM   1802  H   ALA A 108      12.611  19.899  -6.517  1.00  0.56           H  
ATOM   1803  HA  ALA A 108      10.967  21.529  -4.904  1.00  0.56           H  
ATOM   1804 1HB  ALA A 108      12.092  20.454  -2.999  1.00  0.56           H  
ATOM   1805 2HB  ALA A 108      11.731  19.315  -4.290  1.00  0.56           H  
ATOM   1806 3HB  ALA A 108      13.358  19.876  -4.065  1.00  0.56           H  
ATOM   1807  N   LYS A 109      14.128  22.436  -4.991  1.00  0.57           N  
ATOM   1808  CA  LYS A 109      14.991  23.542  -4.620  1.00  0.57           C  
ATOM   1809  C   LYS A 109      14.469  24.828  -5.246  1.00  0.57           C  
ATOM   1810  O   LYS A 109      14.401  25.874  -4.594  1.00  0.57           O  
ATOM   1811  CB  LYS A 109      16.433  23.280  -5.076  1.00  0.57           C  
ATOM   1812  CG  LYS A 109      17.182  22.188  -4.316  1.00  0.57           C  
ATOM   1813  CD  LYS A 109      18.589  21.989  -4.870  1.00  0.57           C  
ATOM   1814  CE  LYS A 109      19.336  20.894  -4.124  1.00  0.57           C  
ATOM   1815  NZ  LYS A 109      20.717  20.702  -4.655  1.00  0.57           N  
ATOM   1816  H   LYS A 109      14.498  21.633  -5.502  1.00  0.57           H  
ATOM   1817  HA  LYS A 109      14.973  23.652  -3.534  1.00  0.57           H  
ATOM   1818 1HB  LYS A 109      16.429  22.997  -6.126  1.00  0.57           H  
ATOM   1819 2HB  LYS A 109      17.008  24.200  -4.991  1.00  0.57           H  
ATOM   1820 1HG  LYS A 109      17.265  22.475  -3.272  1.00  0.57           H  
ATOM   1821 2HG  LYS A 109      16.628  21.254  -4.375  1.00  0.57           H  
ATOM   1822 1HD  LYS A 109      18.522  21.718  -5.922  1.00  0.57           H  
ATOM   1823 2HD  LYS A 109      19.147  22.920  -4.787  1.00  0.57           H  
ATOM   1824 1HE  LYS A 109      19.392  21.155  -3.069  1.00  0.57           H  
ATOM   1825 2HE  LYS A 109      18.790  19.959  -4.228  1.00  0.57           H  
ATOM   1826 1HZ  LYS A 109      21.177  19.967  -4.139  1.00  0.57           H  
ATOM   1827 2HZ  LYS A 109      20.670  20.447  -5.633  1.00  0.57           H  
ATOM   1828 3HZ  LYS A 109      21.240  21.561  -4.556  1.00  0.57           H  
ATOM   1829  N   ALA A 110      14.039  24.756  -6.507  1.00  0.57           N  
ATOM   1830  CA  ALA A 110      13.511  25.948  -7.157  1.00  0.57           C  
ATOM   1831  C   ALA A 110      12.272  26.466  -6.426  1.00  0.57           C  
ATOM   1832  O   ALA A 110      12.109  27.676  -6.218  1.00  0.57           O  
ATOM   1833  CB  ALA A 110      13.173  25.638  -8.601  1.00  0.57           C  
ATOM   1834  H   ALA A 110      14.110  23.873  -7.021  1.00  0.57           H  
ATOM   1835  HA  ALA A 110      14.277  26.724  -7.119  1.00  0.57           H  
ATOM   1836 1HB  ALA A 110      12.798  26.532  -9.093  1.00  0.57           H  
ATOM   1837 2HB  ALA A 110      14.065  25.285  -9.115  1.00  0.57           H  
ATOM   1838 3HB  ALA A 110      12.405  24.859  -8.644  1.00  0.57           H  
ATOM   1839  N   LEU A 111      11.416  25.537  -6.004  1.00  0.58           N  
ATOM   1840  CA  LEU A 111      10.204  25.893  -5.294  1.00  0.58           C  
ATOM   1841  C   LEU A 111      10.499  26.423  -3.903  1.00  0.58           C  
ATOM   1842  O   LEU A 111       9.822  27.343  -3.449  1.00  0.58           O  
ATOM   1843  CB  LEU A 111       9.283  24.698  -5.218  1.00  0.58           C  
ATOM   1844  CG  LEU A 111       8.687  24.248  -6.541  1.00  0.58           C  
ATOM   1845  CD1 LEU A 111       7.997  22.954  -6.313  1.00  0.58           C  
ATOM   1846  CD2 LEU A 111       7.711  25.317  -7.088  1.00  0.58           C  
ATOM   1847  H   LEU A 111      11.602  24.554  -6.217  1.00  0.58           H  
ATOM   1848  HA  LEU A 111       9.700  26.675  -5.860  1.00  0.58           H  
ATOM   1849 1HB  LEU A 111       9.853  23.868  -4.814  1.00  0.58           H  
ATOM   1850 2HB  LEU A 111       8.469  24.932  -4.546  1.00  0.58           H  
ATOM   1851  HG  LEU A 111       9.485  24.086  -7.266  1.00  0.58           H  
ATOM   1852 1HD1 LEU A 111       7.601  22.611  -7.233  1.00  0.58           H  
ATOM   1853 2HD1 LEU A 111       8.723  22.235  -5.944  1.00  0.58           H  
ATOM   1854 3HD1 LEU A 111       7.196  23.077  -5.587  1.00  0.58           H  
ATOM   1855 1HD2 LEU A 111       7.293  24.972  -8.037  1.00  0.58           H  
ATOM   1856 2HD2 LEU A 111       6.902  25.482  -6.377  1.00  0.58           H  
ATOM   1857 3HD2 LEU A 111       8.247  26.253  -7.252  1.00  0.58           H  
ATOM   1858  N   GLU A 112      11.512  25.873  -3.219  1.00  0.59           N  
ATOM   1859  CA  GLU A 112      11.850  26.386  -1.900  1.00  0.59           C  
ATOM   1860  C   GLU A 112      12.341  27.822  -1.997  1.00  0.59           C  
ATOM   1861  O   GLU A 112      11.976  28.655  -1.169  1.00  0.59           O  
ATOM   1862  CB  GLU A 112      12.905  25.540  -1.163  1.00  0.59           C  
ATOM   1863  CG  GLU A 112      12.435  24.209  -0.619  1.00  0.59           C  
ATOM   1864  CD  GLU A 112      13.515  23.477   0.146  1.00  0.59           C  
ATOM   1865  OE1 GLU A 112      14.662  23.570  -0.221  1.00  0.59           O  
ATOM   1866  OE2 GLU A 112      13.192  22.830   1.111  1.00  0.59           O  
ATOM   1867  H   GLU A 112      12.032  25.096  -3.613  1.00  0.59           H  
ATOM   1868  HA  GLU A 112      10.948  26.369  -1.293  1.00  0.59           H  
ATOM   1869 1HB  GLU A 112      13.729  25.334  -1.850  1.00  0.59           H  
ATOM   1870 2HB  GLU A 112      13.310  26.116  -0.333  1.00  0.59           H  
ATOM   1871 1HG  GLU A 112      11.610  24.403   0.052  1.00  0.59           H  
ATOM   1872 2HG  GLU A 112      12.077  23.589  -1.436  1.00  0.59           H  
ATOM   1873  N   GLU A 113      13.132  28.149  -3.029  1.00  0.60           N  
ATOM   1874  CA  GLU A 113      13.577  29.535  -3.140  1.00  0.60           C  
ATOM   1875  C   GLU A 113      12.378  30.459  -3.382  1.00  0.60           C  
ATOM   1876  O   GLU A 113      12.261  31.515  -2.759  1.00  0.60           O  
ATOM   1877  CB  GLU A 113      14.626  29.707  -4.252  1.00  0.60           C  
ATOM   1878  CG  GLU A 113      16.003  29.087  -3.946  1.00  0.60           C  
ATOM   1879  CD  GLU A 113      17.045  29.337  -5.041  1.00  0.60           C  
ATOM   1880  OE1 GLU A 113      16.704  29.891  -6.062  1.00  0.60           O  
ATOM   1881  OE2 GLU A 113      18.185  28.981  -4.836  1.00  0.60           O  
ATOM   1882  H   GLU A 113      13.437  27.434  -3.696  1.00  0.60           H  
ATOM   1883  HA  GLU A 113      14.037  29.824  -2.194  1.00  0.60           H  
ATOM   1884 1HB  GLU A 113      14.252  29.237  -5.166  1.00  0.60           H  
ATOM   1885 2HB  GLU A 113      14.766  30.767  -4.461  1.00  0.60           H  
ATOM   1886 1HG  GLU A 113      16.371  29.496  -3.006  1.00  0.60           H  
ATOM   1887 2HG  GLU A 113      15.874  28.012  -3.816  1.00  0.60           H  
ATOM   1888  N   LEU A 114      11.438  30.018  -4.224  1.00  0.61           N  
ATOM   1889  CA  LEU A 114      10.232  30.796  -4.498  1.00  0.61           C  
ATOM   1890  C   LEU A 114       9.415  30.978  -3.224  1.00  0.61           C  
ATOM   1891  O   LEU A 114       9.007  32.089  -2.887  1.00  0.61           O  
ATOM   1892  CB  LEU A 114       9.435  30.112  -5.610  1.00  0.61           C  
ATOM   1893  CG  LEU A 114       8.100  30.704  -6.000  1.00  0.61           C  
ATOM   1894  CD1 LEU A 114       8.266  32.146  -6.442  1.00  0.61           C  
ATOM   1895  CD2 LEU A 114       7.562  29.881  -7.146  1.00  0.61           C  
ATOM   1896  H   LEU A 114      11.588  29.137  -4.722  1.00  0.61           H  
ATOM   1897  HA  LEU A 114      10.533  31.781  -4.852  1.00  0.61           H  
ATOM   1898 1HB  LEU A 114      10.057  30.074  -6.502  1.00  0.61           H  
ATOM   1899 2HB  LEU A 114       9.244  29.088  -5.299  1.00  0.61           H  
ATOM   1900  HG  LEU A 114       7.423  30.661  -5.159  1.00  0.61           H  
ATOM   1901 1HD1 LEU A 114       7.299  32.552  -6.735  1.00  0.61           H  
ATOM   1902 2HD1 LEU A 114       8.671  32.735  -5.618  1.00  0.61           H  
ATOM   1903 3HD1 LEU A 114       8.949  32.190  -7.288  1.00  0.61           H  
ATOM   1904 1HD2 LEU A 114       6.604  30.260  -7.468  1.00  0.61           H  
ATOM   1905 2HD2 LEU A 114       8.273  29.952  -7.953  1.00  0.61           H  
ATOM   1906 3HD2 LEU A 114       7.461  28.843  -6.857  1.00  0.61           H  
ATOM   1907  N   PHE A 115       9.222  29.891  -2.494  1.00  0.62           N  
ATOM   1908  CA  PHE A 115       8.504  29.887  -1.233  1.00  0.62           C  
ATOM   1909  C   PHE A 115       9.107  30.885  -0.261  1.00  0.62           C  
ATOM   1910  O   PHE A 115       8.391  31.739   0.264  1.00  0.62           O  
ATOM   1911  CB  PHE A 115       8.546  28.458  -0.690  1.00  0.62           C  
ATOM   1912  CG  PHE A 115       8.101  28.151   0.688  1.00  0.62           C  
ATOM   1913  CD1 PHE A 115       6.793  28.094   1.046  1.00  0.62           C  
ATOM   1914  CD2 PHE A 115       9.057  27.832   1.637  1.00  0.62           C  
ATOM   1915  CE1 PHE A 115       6.435  27.759   2.311  1.00  0.62           C  
ATOM   1916  CE2 PHE A 115       8.689  27.474   2.910  1.00  0.62           C  
ATOM   1917  CZ  PHE A 115       7.368  27.439   3.236  1.00  0.62           C  
ATOM   1918  H   PHE A 115       9.589  29.009  -2.832  1.00  0.62           H  
ATOM   1919  HA  PHE A 115       7.473  30.169  -1.429  1.00  0.62           H  
ATOM   1920 1HB  PHE A 115       7.977  27.821  -1.365  1.00  0.62           H  
ATOM   1921 2HB  PHE A 115       9.561  28.123  -0.762  1.00  0.62           H  
ATOM   1922  HD1 PHE A 115       6.040  28.309   0.328  1.00  0.62           H  
ATOM   1923  HD2 PHE A 115      10.117  27.857   1.354  1.00  0.62           H  
ATOM   1924  HE1 PHE A 115       5.397  27.731   2.583  1.00  0.62           H  
ATOM   1925  HE2 PHE A 115       9.446  27.215   3.654  1.00  0.62           H  
ATOM   1926  HZ  PHE A 115       7.057  27.156   4.227  1.00  0.62           H  
ATOM   1927  N   GLU A 116      10.421  30.827  -0.042  1.00  0.64           N  
ATOM   1928  CA  GLU A 116      11.019  31.768   0.892  1.00  0.64           C  
ATOM   1929  C   GLU A 116      10.866  33.225   0.433  1.00  0.64           C  
ATOM   1930  O   GLU A 116      10.551  34.102   1.250  1.00  0.64           O  
ATOM   1931  CB  GLU A 116      12.504  31.445   1.123  1.00  0.64           C  
ATOM   1932  CG  GLU A 116      12.773  30.169   1.940  1.00  0.64           C  
ATOM   1933  CD  GLU A 116      14.264  29.896   2.157  1.00  0.64           C  
ATOM   1934  OE1 GLU A 116      15.072  30.582   1.574  1.00  0.64           O  
ATOM   1935  OE2 GLU A 116      14.582  29.011   2.920  1.00  0.64           O  
ATOM   1936  H   GLU A 116      10.994  30.121  -0.507  1.00  0.64           H  
ATOM   1937  HA  GLU A 116      10.503  31.663   1.845  1.00  0.64           H  
ATOM   1938 1HB  GLU A 116      12.992  31.321   0.151  1.00  0.64           H  
ATOM   1939 2HB  GLU A 116      12.985  32.281   1.627  1.00  0.64           H  
ATOM   1940 1HG  GLU A 116      12.282  30.259   2.909  1.00  0.64           H  
ATOM   1941 2HG  GLU A 116      12.326  29.323   1.416  1.00  0.64           H  
ATOM   1942  N   GLU A 117      11.032  33.498  -0.870  1.00  0.65           N  
ATOM   1943  CA  GLU A 117      10.874  34.881  -1.316  1.00  0.65           C  
ATOM   1944  C   GLU A 117       9.436  35.359  -1.114  1.00  0.65           C  
ATOM   1945  O   GLU A 117       9.197  36.470  -0.632  1.00  0.65           O  
ATOM   1946  CB  GLU A 117      11.290  35.055  -2.789  1.00  0.65           C  
ATOM   1947  CG  GLU A 117      12.807  34.954  -3.047  1.00  0.65           C  
ATOM   1948  CD  GLU A 117      13.192  35.135  -4.512  1.00  0.65           C  
ATOM   1949  OE1 GLU A 117      12.315  35.221  -5.341  1.00  0.65           O  
ATOM   1950  OE2 GLU A 117      14.370  35.198  -4.790  1.00  0.65           O  
ATOM   1951  H   GLU A 117      11.294  32.762  -1.531  1.00  0.65           H  
ATOM   1952  HA  GLU A 117      11.524  35.509  -0.709  1.00  0.65           H  
ATOM   1953 1HB  GLU A 117      10.800  34.283  -3.390  1.00  0.65           H  
ATOM   1954 2HB  GLU A 117      10.945  36.022  -3.152  1.00  0.65           H  
ATOM   1955 1HG  GLU A 117      13.313  35.714  -2.454  1.00  0.65           H  
ATOM   1956 2HG  GLU A 117      13.152  33.979  -2.704  1.00  0.65           H  
ATOM   1957  N   LEU A 118       8.467  34.495  -1.395  1.00  0.67           N  
ATOM   1958  CA  LEU A 118       7.071  34.858  -1.215  1.00  0.67           C  
ATOM   1959  C   LEU A 118       6.751  35.070   0.265  1.00  0.67           C  
ATOM   1960  O   LEU A 118       6.033  36.006   0.624  1.00  0.67           O  
ATOM   1961  CB  LEU A 118       6.201  33.772  -1.823  1.00  0.67           C  
ATOM   1962  CG  LEU A 118       6.260  33.667  -3.368  1.00  0.67           C  
ATOM   1963  CD1 LEU A 118       5.564  32.401  -3.834  1.00  0.67           C  
ATOM   1964  CD2 LEU A 118       5.597  34.872  -3.970  1.00  0.67           C  
ATOM   1965  H   LEU A 118       8.702  33.579  -1.781  1.00  0.67           H  
ATOM   1966  HA  LEU A 118       6.887  35.791  -1.743  1.00  0.67           H  
ATOM   1967 1HB  LEU A 118       6.545  32.820  -1.427  1.00  0.67           H  
ATOM   1968 2HB  LEU A 118       5.165  33.929  -1.523  1.00  0.67           H  
ATOM   1969  HG  LEU A 118       7.295  33.628  -3.687  1.00  0.67           H  
ATOM   1970 1HD1 LEU A 118       5.622  32.334  -4.905  1.00  0.67           H  
ATOM   1971 2HD1 LEU A 118       6.056  31.535  -3.392  1.00  0.67           H  
ATOM   1972 3HD1 LEU A 118       4.534  32.428  -3.539  1.00  0.67           H  
ATOM   1973 1HD2 LEU A 118       5.643  34.804  -5.058  1.00  0.67           H  
ATOM   1974 2HD2 LEU A 118       4.552  34.908  -3.652  1.00  0.67           H  
ATOM   1975 3HD2 LEU A 118       6.111  35.774  -3.638  1.00  0.67           H  
ATOM   1976  N   LEU A 119       7.329  34.246   1.146  1.00  0.68           N  
ATOM   1977  CA  LEU A 119       7.102  34.406   2.579  1.00  0.68           C  
ATOM   1978  C   LEU A 119       7.648  35.729   3.099  1.00  0.68           C  
ATOM   1979  O   LEU A 119       7.048  36.346   3.982  1.00  0.68           O  
ATOM   1980  CB  LEU A 119       7.719  33.259   3.385  1.00  0.68           C  
ATOM   1981  CG  LEU A 119       7.043  31.905   3.266  1.00  0.68           C  
ATOM   1982  CD1 LEU A 119       7.855  30.907   4.019  1.00  0.68           C  
ATOM   1983  CD2 LEU A 119       5.649  31.999   3.818  1.00  0.68           C  
ATOM   1984  H   LEU A 119       7.911  33.475   0.816  1.00  0.68           H  
ATOM   1985  HA  LEU A 119       6.027  34.393   2.751  1.00  0.68           H  
ATOM   1986 1HB  LEU A 119       8.751  33.135   3.057  1.00  0.68           H  
ATOM   1987 2HB  LEU A 119       7.726  33.537   4.436  1.00  0.68           H  
ATOM   1988  HG  LEU A 119       6.990  31.593   2.230  1.00  0.68           H  
ATOM   1989 1HD1 LEU A 119       7.380  29.966   3.954  1.00  0.68           H  
ATOM   1990 2HD1 LEU A 119       8.856  30.847   3.591  1.00  0.68           H  
ATOM   1991 3HD1 LEU A 119       7.921  31.202   5.063  1.00  0.68           H  
ATOM   1992 1HD2 LEU A 119       5.168  31.025   3.745  1.00  0.68           H  
ATOM   1993 2HD2 LEU A 119       5.687  32.309   4.859  1.00  0.68           H  
ATOM   1994 3HD2 LEU A 119       5.089  32.732   3.240  1.00  0.68           H  
ATOM   1995  N   SER A 120       8.747  36.216   2.519  1.00  0.70           N  
ATOM   1996  CA  SER A 120       9.339  37.473   2.974  1.00  0.70           C  
ATOM   1997  C   SER A 120       8.419  38.674   2.702  1.00  0.70           C  
ATOM   1998  O   SER A 120       8.656  39.765   3.222  1.00  0.70           O  
ATOM   1999  CB  SER A 120      10.707  37.722   2.335  1.00  0.70           C  
ATOM   2000  OG  SER A 120      10.624  38.065   0.968  1.00  0.70           O  
ATOM   2001  H   SER A 120       9.219  35.668   1.796  1.00  0.70           H  
ATOM   2002  HA  SER A 120       9.487  37.403   4.051  1.00  0.70           H  
ATOM   2003 1HB  SER A 120      11.222  38.510   2.878  1.00  0.70           H  
ATOM   2004 2HB  SER A 120      11.303  36.814   2.435  1.00  0.70           H  
ATOM   2005  HG  SER A 120      10.071  37.390   0.526  1.00  0.70           H  
ATOM   2006  N   LYS A 121       7.394  38.484   1.858  1.00  0.74           N  
ATOM   2007  CA  LYS A 121       6.455  39.533   1.501  1.00  0.74           C  
ATOM   2008  C   LYS A 121       5.116  39.392   2.250  1.00  0.74           C  
ATOM   2009  O   LYS A 121       4.158  40.114   1.966  1.00  0.74           O  
ATOM   2010  CB  LYS A 121       6.249  39.505  -0.010  1.00  0.74           C  
ATOM   2011  CG  LYS A 121       7.523  39.809  -0.802  1.00  0.74           C  
ATOM   2012  CD  LYS A 121       7.285  39.766  -2.302  1.00  0.74           C  
ATOM   2013  CE  LYS A 121       8.569  40.053  -3.067  1.00  0.74           C  
ATOM   2014  NZ  LYS A 121       8.362  39.991  -4.541  1.00  0.74           N  
ATOM   2015  H   LYS A 121       7.226  37.563   1.457  1.00  0.74           H  
ATOM   2016  HA  LYS A 121       6.891  40.493   1.777  1.00  0.74           H  
ATOM   2017 1HB  LYS A 121       5.916  38.514  -0.304  1.00  0.74           H  
ATOM   2018 2HB  LYS A 121       5.475  40.215  -0.294  1.00  0.74           H  
ATOM   2019 1HG  LYS A 121       7.902  40.791  -0.522  1.00  0.74           H  
ATOM   2020 2HG  LYS A 121       8.281  39.063  -0.550  1.00  0.74           H  
ATOM   2021 1HD  LYS A 121       6.922  38.772  -2.577  1.00  0.74           H  
ATOM   2022 2HD  LYS A 121       6.530  40.502  -2.577  1.00  0.74           H  
ATOM   2023 1HE  LYS A 121       8.928  41.045  -2.801  1.00  0.74           H  
ATOM   2024 2HE  LYS A 121       9.323  39.314  -2.784  1.00  0.74           H  
ATOM   2025 1HZ  LYS A 121       9.234  40.185  -5.012  1.00  0.74           H  
ATOM   2026 2HZ  LYS A 121       8.039  39.068  -4.794  1.00  0.74           H  
ATOM   2027 3HZ  LYS A 121       7.673  40.677  -4.814  1.00  0.74           H  
ATOM   2028  N   LEU A 122       5.057  38.461   3.206  1.00  0.82           N  
ATOM   2029  CA  LEU A 122       3.856  38.190   3.995  1.00  0.82           C  
ATOM   2030  C   LEU A 122       3.463  39.415   4.861  1.00  0.82           C  
ATOM   2031  O   LEU A 122       4.306  39.919   5.604  1.00  0.82           O  
ATOM   2032  CB  LEU A 122       4.156  36.977   4.897  1.00  0.82           C  
ATOM   2033  CG  LEU A 122       3.062  36.440   5.760  1.00  0.82           C  
ATOM   2034  CD1 LEU A 122       2.018  35.901   4.920  1.00  0.82           C  
ATOM   2035  CD2 LEU A 122       3.588  35.335   6.640  1.00  0.82           C  
ATOM   2036  H   LEU A 122       5.880  37.889   3.400  1.00  0.82           H  
ATOM   2037  HA  LEU A 122       3.068  37.905   3.312  1.00  0.82           H  
ATOM   2038 1HB  LEU A 122       4.477  36.158   4.252  1.00  0.82           H  
ATOM   2039 2HB  LEU A 122       4.993  37.235   5.546  1.00  0.82           H  
ATOM   2040  HG  LEU A 122       2.666  37.239   6.359  1.00  0.82           H  
ATOM   2041 1HD1 LEU A 122       1.221  35.506   5.515  1.00  0.82           H  
ATOM   2042 2HD1 LEU A 122       1.650  36.665   4.298  1.00  0.82           H  
ATOM   2043 3HD1 LEU A 122       2.446  35.116   4.323  1.00  0.82           H  
ATOM   2044 1HD2 LEU A 122       2.775  34.957   7.248  1.00  0.82           H  
ATOM   2045 2HD2 LEU A 122       3.986  34.529   6.022  1.00  0.82           H  
ATOM   2046 3HD2 LEU A 122       4.377  35.725   7.282  1.00  0.82           H  
ATOM   2047  N   PRO A 123       2.225  39.954   4.761  1.00  0.94           N  
ATOM   2048  CA  PRO A 123       1.722  41.071   5.549  1.00  0.94           C  
ATOM   2049  C   PRO A 123       1.742  40.761   7.050  1.00  0.94           C  
ATOM   2050  O   PRO A 123       1.744  39.591   7.408  1.00  0.94           O  
ATOM   2051  CB  PRO A 123       0.277  41.211   5.051  1.00  0.94           C  
ATOM   2052  CG  PRO A 123       0.291  40.624   3.668  1.00  0.94           C  
ATOM   2053  CD  PRO A 123       1.285  39.509   3.722  1.00  0.94           C  
ATOM   2054  HA  PRO A 123       2.304  41.954   5.271  1.00  0.94           H  
ATOM   2055 1HB  PRO A 123      -0.408  40.679   5.738  1.00  0.94           H  
ATOM   2056 2HB  PRO A 123      -0.023  42.268   5.064  1.00  0.94           H  
ATOM   2057 1HG  PRO A 123      -0.715  40.276   3.390  1.00  0.94           H  
ATOM   2058 2HG  PRO A 123       0.573  41.395   2.933  1.00  0.94           H  
ATOM   2059 1HD  PRO A 123       0.777  38.598   4.007  1.00  0.94           H  
ATOM   2060 2HD  PRO A 123       1.768  39.463   2.739  1.00  0.94           H  
ATOM   2061  N   PRO A 124       1.841  41.766   7.933  1.00  1.10           N  
ATOM   2062  CA  PRO A 124       1.665  41.679   9.379  1.00  1.10           C  
ATOM   2063  C   PRO A 124       0.257  41.211   9.764  1.00  1.10           C  
ATOM   2064  O   PRO A 124      -0.712  41.500   9.058  1.00  1.10           O  
ATOM   2065  CB  PRO A 124       1.891  43.124   9.837  1.00  1.10           C  
ATOM   2066  CG  PRO A 124       2.724  43.756   8.754  1.00  1.10           C  
ATOM   2067  CD  PRO A 124       2.276  43.100   7.471  1.00  1.10           C  
ATOM   2068  HA  PRO A 124       2.426  41.004   9.799  1.00  1.10           H  
ATOM   2069 1HB  PRO A 124       0.921  43.623   9.976  1.00  1.10           H  
ATOM   2070 2HB  PRO A 124       2.391  43.129  10.816  1.00  1.10           H  
ATOM   2071 1HG  PRO A 124       2.571  44.847   8.748  1.00  1.10           H  
ATOM   2072 2HG  PRO A 124       3.793  43.588   8.958  1.00  1.10           H  
ATOM   2073 1HD  PRO A 124       1.448  43.648   6.997  1.00  1.10           H  
ATOM   2074 2HD  PRO A 124       3.170  43.035   6.838  1.00  1.10           H  
ATOM   2075  N   ALA A 125       0.143  40.531  10.901  1.00  1.29           N  
ATOM   2076  CA  ALA A 125      -1.153  40.117  11.440  1.00  1.29           C  
ATOM   2077  C   ALA A 125      -0.991  39.691  12.890  1.00  1.29           C  
ATOM   2078  O   ALA A 125      -0.402  40.424  13.684  1.00  1.29           O  
ATOM   2079  OXT ALA A 125      -1.143  38.502  13.164  1.00  1.29           O  
ATOM   2080  CB  ALA A 125      -1.772  38.979  10.640  1.00  1.29           C  
ATOM   2081  H   ALA A 125       0.978  40.304  11.423  1.00  1.29           H  
ATOM   2082  HA  ALA A 125      -1.823  40.977  11.407  1.00  1.29           H  
ATOM   2083 1HB  ALA A 125      -2.738  38.723  11.068  1.00  1.29           H  
ATOM   2084 2HB  ALA A 125      -1.902  39.289   9.616  1.00  1.29           H  
ATOM   2085 3HB  ALA A 125      -1.122  38.117  10.690  1.00  1.29           H  
ENDMDL

REMARK ID 693728 DOMAINID 684703 MODEL 2 7rek-19sol-3
MODEL     2
ATOM      1  N   MET A   1       1.171  -0.342  -0.378  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.535  -0.047   0.026  1.00  0.93           C  
ATOM      3  C   MET A   1       2.620   1.422   0.399  1.00  0.93           C  
ATOM      4  O   MET A   1       3.363   1.800   1.308  1.00  0.93           O  
ATOM      5  CB  MET A   1       3.502  -0.390  -1.103  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.539  -1.879  -1.465  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.107  -2.927  -0.121  1.00  0.93           S  
ATOM      8  CE  MET A   1       5.840  -2.561  -0.203  1.00  0.93           C  
ATOM      9 1H   MET A   1       1.067  -1.325  -0.569  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.537  -0.067   0.359  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.950   0.187  -1.214  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.782  -0.636   0.909  1.00  0.93           H  
ATOM     13 1HB  MET A   1       3.237   0.165  -1.976  1.00  0.93           H  
ATOM     14 2HB  MET A   1       4.511  -0.085  -0.820  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.538  -2.200  -1.756  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.202  -2.024  -2.317  1.00  0.93           H  
ATOM     17 1HE  MET A   1       6.374  -3.111   0.571  1.00  0.93           H  
ATOM     18 2HE  MET A   1       6.213  -2.856  -1.177  1.00  0.93           H  
ATOM     19 3HE  MET A   1       5.994  -1.491  -0.069  1.00  0.93           H  
ATOM     20  N   ASP A   2       1.837   2.264  -0.284  1.00  0.87           N  
ATOM     21  CA  ASP A   2       1.816   3.679   0.096  1.00  0.87           C  
ATOM     22  C   ASP A   2       1.310   3.846   1.528  1.00  0.87           C  
ATOM     23  O   ASP A   2       0.393   3.124   1.924  1.00  0.87           O  
ATOM     24  CB  ASP A   2       0.863   4.502  -0.778  1.00  0.87           C  
ATOM     25  CG  ASP A   2       1.338   4.789  -2.150  1.00  0.87           C  
ATOM     26  OD1 ASP A   2       2.493   4.560  -2.436  1.00  0.87           O  
ATOM     27  OD2 ASP A   2       0.552   5.262  -2.918  1.00  0.87           O  
ATOM     28  H   ASP A   2       1.257   1.938  -1.067  1.00  0.87           H  
ATOM     29  HA  ASP A   2       2.825   4.058  -0.010  1.00  0.87           H  
ATOM     30 1HB  ASP A   2      -0.089   3.971  -0.859  1.00  0.87           H  
ATOM     31 2HB  ASP A   2       0.655   5.454  -0.278  1.00  0.87           H  
ATOM     32  N   PRO A   3       1.892   4.739   2.339  1.00  0.80           N  
ATOM     33  CA  PRO A   3       1.380   5.095   3.638  1.00  0.80           C  
ATOM     34  C   PRO A   3       0.180   6.005   3.398  1.00  0.80           C  
ATOM     35  O   PRO A   3       0.110   6.627   2.336  1.00  0.80           O  
ATOM     36  CB  PRO A   3       2.554   5.835   4.275  1.00  0.80           C  
ATOM     37  CG  PRO A   3       3.293   6.451   3.093  1.00  0.80           C  
ATOM     38  CD  PRO A   3       3.132   5.441   1.954  1.00  0.80           C  
ATOM     39  HA  PRO A   3       1.139   4.176   4.180  1.00  0.80           H  
ATOM     40 1HB  PRO A   3       2.173   6.596   4.981  1.00  0.80           H  
ATOM     41 2HB  PRO A   3       3.173   5.135   4.854  1.00  0.80           H  
ATOM     42 1HG  PRO A   3       2.859   7.435   2.850  1.00  0.80           H  
ATOM     43 2HG  PRO A   3       4.349   6.623   3.354  1.00  0.80           H  
ATOM     44 1HD  PRO A   3       3.002   5.995   1.008  1.00  0.80           H  
ATOM     45 2HD  PRO A   3       3.983   4.736   1.922  1.00  0.80           H  
ATOM     46  N   PRO A   4      -0.781   6.103   4.314  1.00  0.73           N  
ATOM     47  CA  PRO A   4      -1.806   7.120   4.302  1.00  0.73           C  
ATOM     48  C   PRO A   4      -1.140   8.495   4.436  1.00  0.73           C  
ATOM     49  O   PRO A   4      -0.097   8.591   5.089  1.00  0.73           O  
ATOM     50  CB  PRO A   4      -2.636   6.779   5.544  1.00  0.73           C  
ATOM     51  CG  PRO A   4      -2.359   5.308   5.804  1.00  0.73           C  
ATOM     52  CD  PRO A   4      -0.922   5.094   5.367  1.00  0.73           C  
ATOM     53  HA  PRO A   4      -2.401   7.001   3.392  1.00  0.73           H  
ATOM     54 1HB  PRO A   4      -2.338   7.434   6.381  1.00  0.73           H  
ATOM     55 2HB  PRO A   4      -3.698   6.985   5.348  1.00  0.73           H  
ATOM     56 1HG  PRO A   4      -2.520   5.075   6.869  1.00  0.73           H  
ATOM     57 2HG  PRO A   4      -3.066   4.686   5.235  1.00  0.73           H  
ATOM     58 1HD  PRO A   4      -0.212   5.277   6.186  1.00  0.73           H  
ATOM     59 2HD  PRO A   4      -0.850   4.077   4.957  1.00  0.73           H  
ATOM     60  N   PRO A   5      -1.680   9.564   3.839  1.00  0.68           N  
ATOM     61  CA  PRO A   5      -1.251  10.929   4.060  1.00  0.68           C  
ATOM     62  C   PRO A   5      -1.460  11.242   5.546  1.00  0.68           C  
ATOM     63  O   PRO A   5      -2.345  10.643   6.160  1.00  0.68           O  
ATOM     64  CB  PRO A   5      -2.190  11.742   3.168  1.00  0.68           C  
ATOM     65  CG  PRO A   5      -2.648  10.763   2.105  1.00  0.68           C  
ATOM     66  CD  PRO A   5      -2.709   9.412   2.803  1.00  0.68           C  
ATOM     67  HA  PRO A   5      -0.214  11.015   3.725  1.00  0.68           H  
ATOM     68 1HB  PRO A   5      -3.018  12.148   3.772  1.00  0.68           H  
ATOM     69 2HB  PRO A   5      -1.648  12.605   2.750  1.00  0.68           H  
ATOM     70 1HG  PRO A   5      -3.622  11.076   1.697  1.00  0.68           H  
ATOM     71 2HG  PRO A   5      -1.937  10.766   1.264  1.00  0.68           H  
ATOM     72 1HD  PRO A   5      -3.696   9.221   3.250  1.00  0.68           H  
ATOM     73 2HD  PRO A   5      -2.417   8.654   2.062  1.00  0.68           H  
ATOM     74  N   PRO A   6      -0.684  12.142   6.158  1.00  0.63           N  
ATOM     75  CA  PRO A   6      -0.838  12.601   7.526  1.00  0.63           C  
ATOM     76  C   PRO A   6      -2.174  13.274   7.777  1.00  0.63           C  
ATOM     77  O   PRO A   6      -2.757  13.901   6.893  1.00  0.63           O  
ATOM     78  CB  PRO A   6       0.277  13.620   7.677  1.00  0.63           C  
ATOM     79  CG  PRO A   6       1.279  13.252   6.636  1.00  0.63           C  
ATOM     80  CD  PRO A   6       0.489  12.715   5.476  1.00  0.63           C  
ATOM     81  HA  PRO A   6      -0.693  11.753   8.212  1.00  0.63           H  
ATOM     82 1HB  PRO A   6      -0.136  14.627   7.558  1.00  0.63           H  
ATOM     83 2HB  PRO A   6       0.698  13.562   8.689  1.00  0.63           H  
ATOM     84 1HG  PRO A   6       1.898  14.120   6.365  1.00  0.63           H  
ATOM     85 2HG  PRO A   6       1.963  12.496   7.049  1.00  0.63           H  
ATOM     86 1HD  PRO A   6       0.200  13.516   4.774  1.00  0.63           H  
ATOM     87 2HD  PRO A   6       1.127  11.950   5.020  1.00  0.63           H  
ATOM     88  N   ARG A   7      -2.641  13.181   9.010  1.00  0.59           N  
ATOM     89  CA  ARG A   7      -3.841  13.886   9.432  1.00  0.59           C  
ATOM     90  C   ARG A   7      -3.588  15.398   9.366  1.00  0.59           C  
ATOM     91  O   ARG A   7      -2.527  15.869   9.798  1.00  0.59           O  
ATOM     92  CB  ARG A   7      -4.221  13.434  10.836  1.00  0.59           C  
ATOM     93  CG  ARG A   7      -5.530  13.954  11.396  1.00  0.59           C  
ATOM     94  CD  ARG A   7      -5.858  13.257  12.678  1.00  0.59           C  
ATOM     95  NE  ARG A   7      -7.140  13.663  13.224  1.00  0.59           N  
ATOM     96  CZ  ARG A   7      -7.818  12.960  14.158  1.00  0.59           C  
ATOM     97  NH1 ARG A   7      -7.319  11.829  14.619  1.00  0.59           N  
ATOM     98  NH2 ARG A   7      -8.983  13.386  14.604  1.00  0.59           N  
ATOM     99  H   ARG A   7      -2.142  12.618   9.684  1.00  0.59           H  
ATOM    100  HA  ARG A   7      -4.654  13.634   8.749  1.00  0.59           H  
ATOM    101 1HB  ARG A   7      -4.269  12.346  10.862  1.00  0.59           H  
ATOM    102 2HB  ARG A   7      -3.438  13.739  11.531  1.00  0.59           H  
ATOM    103 1HG  ARG A   7      -5.439  15.018  11.609  1.00  0.59           H  
ATOM    104 2HG  ARG A   7      -6.341  13.789  10.688  1.00  0.59           H  
ATOM    105 1HD  ARG A   7      -5.885  12.181  12.510  1.00  0.59           H  
ATOM    106 2HD  ARG A   7      -5.091  13.491  13.416  1.00  0.59           H  
ATOM    107  HE  ARG A   7      -7.537  14.552  12.897  1.00  0.59           H  
ATOM    108 1HH1 ARG A   7      -6.428  11.495  14.278  1.00  0.59           H  
ATOM    109 2HH1 ARG A   7      -7.824  11.300  15.315  1.00  0.59           H  
ATOM    110 1HH2 ARG A   7      -9.384  14.241  14.246  1.00  0.59           H  
ATOM    111 2HH2 ARG A   7      -9.482  12.850  15.297  1.00  0.59           H  
ATOM    112  N   THR A   8      -4.549  16.156   8.824  1.00  0.57           N  
ATOM    113  CA  THR A   8      -4.401  17.612   8.719  1.00  0.57           C  
ATOM    114  C   THR A   8      -5.292  18.409   9.669  1.00  0.57           C  
ATOM    115  O   THR A   8      -5.243  19.642   9.690  1.00  0.57           O  
ATOM    116  CB  THR A   8      -4.644  18.096   7.281  1.00  0.57           C  
ATOM    117  OG1 THR A   8      -5.958  17.710   6.848  1.00  0.57           O  
ATOM    118  CG2 THR A   8      -3.591  17.549   6.348  1.00  0.57           C  
ATOM    119  H   THR A   8      -5.382  15.714   8.460  1.00  0.57           H  
ATOM    120  HA  THR A   8      -3.375  17.844   8.961  1.00  0.57           H  
ATOM    121  HB  THR A   8      -4.583  19.185   7.263  1.00  0.57           H  
ATOM    122  HG1 THR A   8      -6.065  16.763   6.951  1.00  0.57           H  
ATOM    123 1HG2 THR A   8      -3.764  17.915   5.341  1.00  0.57           H  
ATOM    124 2HG2 THR A   8      -2.622  17.885   6.690  1.00  0.57           H  
ATOM    125 3HG2 THR A   8      -3.623  16.459   6.347  1.00  0.57           H  
ATOM    126  N   ASP A   9      -6.122  17.701  10.423  1.00  0.56           N  
ATOM    127  CA  ASP A   9      -7.042  18.313  11.370  1.00  0.56           C  
ATOM    128  C   ASP A   9      -7.307  17.388  12.534  1.00  0.56           C  
ATOM    129  O   ASP A   9      -7.750  16.249  12.358  1.00  0.56           O  
ATOM    130  CB  ASP A   9      -8.383  18.694  10.754  1.00  0.56           C  
ATOM    131  CG  ASP A   9      -9.273  19.514  11.761  1.00  0.56           C  
ATOM    132  OD1 ASP A   9      -8.803  20.529  12.260  1.00  0.56           O  
ATOM    133  OD2 ASP A   9     -10.377  19.114  12.032  1.00  0.56           O  
ATOM    134  H   ASP A   9      -6.099  16.700  10.341  1.00  0.56           H  
ATOM    135  HA  ASP A   9      -6.586  19.222  11.755  1.00  0.56           H  
ATOM    136 1HB  ASP A   9      -8.220  19.294   9.859  1.00  0.56           H  
ATOM    137 2HB  ASP A   9      -8.921  17.794  10.457  1.00  0.56           H  
ATOM    138  N   ASP A  10      -7.012  17.887  13.715  1.00  0.56           N  
ATOM    139  CA  ASP A  10      -7.225  17.180  14.955  1.00  0.56           C  
ATOM    140  C   ASP A  10      -7.983  18.078  15.929  1.00  0.56           C  
ATOM    141  O   ASP A  10      -7.364  18.881  16.624  1.00  0.56           O  
ATOM    142  CB  ASP A  10      -5.901  16.738  15.555  1.00  0.56           C  
ATOM    143  CG  ASP A  10      -6.049  15.965  16.871  1.00  0.56           C  
ATOM    144  OD1 ASP A  10      -7.133  15.957  17.461  1.00  0.56           O  
ATOM    145  OD2 ASP A  10      -5.048  15.423  17.320  1.00  0.56           O  
ATOM    146  H   ASP A  10      -6.646  18.828  13.747  1.00  0.56           H  
ATOM    147  HA  ASP A  10      -7.782  16.274  14.750  1.00  0.56           H  
ATOM    148 1HB  ASP A  10      -5.379  16.097  14.840  1.00  0.56           H  
ATOM    149 2HB  ASP A  10      -5.277  17.612  15.731  1.00  0.56           H  
ATOM    150  N   PRO A  11      -9.316  17.939  16.034  1.00  0.57           N  
ATOM    151  CA  PRO A  11     -10.212  18.713  16.874  1.00  0.57           C  
ATOM    152  C   PRO A  11      -9.864  18.677  18.362  1.00  0.57           C  
ATOM    153  O   PRO A  11     -10.386  19.493  19.122  1.00  0.57           O  
ATOM    154  CB  PRO A  11     -11.573  18.050  16.618  1.00  0.57           C  
ATOM    155  CG  PRO A  11     -11.451  17.447  15.251  1.00  0.57           C  
ATOM    156  CD  PRO A  11     -10.028  16.980  15.162  1.00  0.57           C  
ATOM    157  HA  PRO A  11     -10.218  19.751  16.514  1.00  0.57           H  
ATOM    158 1HB  PRO A  11     -11.776  17.303  17.400  1.00  0.57           H  
ATOM    159 2HB  PRO A  11     -12.372  18.803  16.679  1.00  0.57           H  
ATOM    160 1HG  PRO A  11     -12.178  16.632  15.123  1.00  0.57           H  
ATOM    161 2HG  PRO A  11     -11.680  18.203  14.474  1.00  0.57           H  
ATOM    162 1HD  PRO A  11      -9.926  15.959  15.549  1.00  0.57           H  
ATOM    163 2HD  PRO A  11      -9.722  17.081  14.109  1.00  0.57           H  
ATOM    164  N   SER A  12      -9.058  17.700  18.817  1.00  0.58           N  
ATOM    165  CA  SER A  12      -8.731  17.668  20.238  1.00  0.58           C  
ATOM    166  C   SER A  12      -7.604  18.656  20.572  1.00  0.58           C  
ATOM    167  O   SER A  12      -7.318  18.909  21.747  1.00  0.58           O  
ATOM    168  CB  SER A  12      -8.375  16.262  20.695  1.00  0.58           C  
ATOM    169  OG  SER A  12      -7.150  15.818  20.183  1.00  0.58           O  
ATOM    170  H   SER A  12      -8.597  17.023  18.195  1.00  0.58           H  
ATOM    171  HA  SER A  12      -9.615  17.976  20.795  1.00  0.58           H  
ATOM    172 1HB  SER A  12      -8.344  16.236  21.782  1.00  0.58           H  
ATOM    173 2HB  SER A  12      -9.161  15.581  20.378  1.00  0.58           H  
ATOM    174  HG  SER A  12      -7.214  15.883  19.202  1.00  0.58           H  
ATOM    175  N   LYS A  13      -6.950  19.205  19.544  1.00  0.59           N  
ATOM    176  CA  LYS A  13      -5.880  20.162  19.760  1.00  0.59           C  
ATOM    177  C   LYS A  13      -6.494  21.549  19.896  1.00  0.59           C  
ATOM    178  O   LYS A  13      -7.558  21.803  19.333  1.00  0.59           O  
ATOM    179  CB  LYS A  13      -4.882  20.169  18.591  1.00  0.59           C  
ATOM    180  CG  LYS A  13      -4.144  18.844  18.339  1.00  0.59           C  
ATOM    181  CD  LYS A  13      -3.190  18.501  19.479  1.00  0.59           C  
ATOM    182  CE  LYS A  13      -2.273  17.300  19.135  1.00  0.59           C  
ATOM    183  NZ  LYS A  13      -2.993  15.978  19.130  1.00  0.59           N  
ATOM    184  H   LYS A  13      -7.210  18.968  18.586  1.00  0.59           H  
ATOM    185  HA  LYS A  13      -5.354  19.874  20.660  1.00  0.59           H  
ATOM    186 1HB  LYS A  13      -5.420  20.415  17.671  1.00  0.59           H  
ATOM    187 2HB  LYS A  13      -4.141  20.955  18.743  1.00  0.59           H  
ATOM    188 1HG  LYS A  13      -4.881  18.052  18.266  1.00  0.59           H  
ATOM    189 2HG  LYS A  13      -3.595  18.897  17.397  1.00  0.59           H  
ATOM    190 1HD  LYS A  13      -2.571  19.371  19.706  1.00  0.59           H  
ATOM    191 2HD  LYS A  13      -3.776  18.253  20.365  1.00  0.59           H  
ATOM    192 1HE  LYS A  13      -1.836  17.463  18.151  1.00  0.59           H  
ATOM    193 2HE  LYS A  13      -1.474  17.257  19.873  1.00  0.59           H  
ATOM    194 1HZ  LYS A  13      -2.346  15.245  18.908  1.00  0.59           H  
ATOM    195 2HZ  LYS A  13      -3.392  15.805  20.036  1.00  0.59           H  
ATOM    196 3HZ  LYS A  13      -3.753  15.948  18.434  1.00  0.59           H  
ATOM    197  N   PRO A  14      -5.882  22.469  20.644  1.00  0.61           N  
ATOM    198  CA  PRO A  14      -6.245  23.862  20.649  1.00  0.61           C  
ATOM    199  C   PRO A  14      -6.045  24.364  19.238  1.00  0.61           C  
ATOM    200  O   PRO A  14      -5.190  23.848  18.525  1.00  0.61           O  
ATOM    201  CB  PRO A  14      -5.244  24.491  21.619  1.00  0.61           C  
ATOM    202  CG  PRO A  14      -4.796  23.345  22.506  1.00  0.61           C  
ATOM    203  CD  PRO A  14      -4.823  22.112  21.608  1.00  0.61           C  
ATOM    204  HA  PRO A  14      -7.287  23.981  20.978  1.00  0.61           H  
ATOM    205 1HB  PRO A  14      -4.434  24.965  21.066  1.00  0.61           H  
ATOM    206 2HB  PRO A  14      -5.740  25.291  22.187  1.00  0.61           H  
ATOM    207 1HG  PRO A  14      -3.792  23.554  22.909  1.00  0.61           H  
ATOM    208 2HG  PRO A  14      -5.471  23.249  23.370  1.00  0.61           H  
ATOM    209 1HD  PRO A  14      -3.859  21.958  21.102  1.00  0.61           H  
ATOM    210 2HD  PRO A  14      -5.119  21.260  22.239  1.00  0.61           H  
ATOM    211  N   LYS A  15      -6.824  25.342  18.829  1.00  0.62           N  
ATOM    212  CA  LYS A  15      -6.644  25.916  17.505  1.00  0.62           C  
ATOM    213  C   LYS A  15      -6.164  27.346  17.648  1.00  0.62           C  
ATOM    214  O   LYS A  15      -6.494  28.010  18.634  1.00  0.62           O  
ATOM    215  CB  LYS A  15      -7.940  25.861  16.698  1.00  0.62           C  
ATOM    216  CG  LYS A  15      -8.518  24.443  16.417  1.00  0.62           C  
ATOM    217  CD  LYS A  15      -7.577  23.691  15.500  1.00  0.62           C  
ATOM    218  CE  LYS A  15      -8.113  22.382  14.945  1.00  0.62           C  
ATOM    219  NZ  LYS A  15      -9.101  22.640  13.839  1.00  0.62           N  
ATOM    220  H   LYS A  15      -7.535  25.713  19.442  1.00  0.62           H  
ATOM    221  HA  LYS A  15      -5.874  25.357  16.972  1.00  0.62           H  
ATOM    222 1HB  LYS A  15      -8.708  26.437  17.209  1.00  0.62           H  
ATOM    223 2HB  LYS A  15      -7.771  26.333  15.738  1.00  0.62           H  
ATOM    224 1HG  LYS A  15      -8.624  23.885  17.352  1.00  0.62           H  
ATOM    225 2HG  LYS A  15      -9.493  24.526  15.942  1.00  0.62           H  
ATOM    226 1HD  LYS A  15      -7.384  24.320  14.649  1.00  0.62           H  
ATOM    227 2HD  LYS A  15      -6.627  23.505  16.012  1.00  0.62           H  
ATOM    228 1HE  LYS A  15      -7.277  21.820  14.533  1.00  0.62           H  
ATOM    229 2HE  LYS A  15      -8.585  21.787  15.729  1.00  0.62           H  
ATOM    230 1HZ  LYS A  15      -9.393  21.745  13.435  1.00  0.62           H  
ATOM    231 2HZ  LYS A  15      -9.895  23.145  14.174  1.00  0.62           H  
ATOM    232 3HZ  LYS A  15      -8.624  23.199  13.091  1.00  0.62           H  
ATOM    233  N   ARG A  16      -5.383  27.831  16.688  1.00  0.63           N  
ATOM    234  CA  ARG A  16      -4.926  29.222  16.798  1.00  0.63           C  
ATOM    235  C   ARG A  16      -4.481  29.857  15.483  1.00  0.63           C  
ATOM    236  O   ARG A  16      -3.908  29.197  14.617  1.00  0.63           O  
ATOM    237  CB  ARG A  16      -3.766  29.325  17.797  1.00  0.63           C  
ATOM    238  CG  ARG A  16      -3.302  30.735  18.146  1.00  0.63           C  
ATOM    239  CD  ARG A  16      -2.122  30.753  19.067  1.00  0.63           C  
ATOM    240  NE  ARG A  16      -2.396  30.289  20.412  1.00  0.63           N  
ATOM    241  CZ  ARG A  16      -1.425  29.948  21.289  1.00  0.63           C  
ATOM    242  NH1 ARG A  16      -0.165  30.007  20.912  1.00  0.63           N  
ATOM    243  NH2 ARG A  16      -1.729  29.549  22.514  1.00  0.63           N  
ATOM    244  H   ARG A  16      -5.133  27.223  15.902  1.00  0.63           H  
ATOM    245  HA  ARG A  16      -5.756  29.812  17.184  1.00  0.63           H  
ATOM    246 1HB  ARG A  16      -4.017  28.817  18.725  1.00  0.63           H  
ATOM    247 2HB  ARG A  16      -2.904  28.819  17.372  1.00  0.63           H  
ATOM    248 1HG  ARG A  16      -2.991  31.231  17.254  1.00  0.63           H  
ATOM    249 2HG  ARG A  16      -4.117  31.292  18.606  1.00  0.63           H  
ATOM    250 1HD  ARG A  16      -1.344  30.128  18.647  1.00  0.63           H  
ATOM    251 2HD  ARG A  16      -1.756  31.768  19.145  1.00  0.63           H  
ATOM    252  HE  ARG A  16      -3.358  30.233  20.717  1.00  0.63           H  
ATOM    253 1HH1 ARG A  16       0.077  30.291  19.972  1.00  0.63           H  
ATOM    254 2HH1 ARG A  16       0.593  29.727  21.550  1.00  0.63           H  
ATOM    255 1HH2 ARG A  16      -2.693  29.500  22.806  1.00  0.63           H  
ATOM    256 2HH2 ARG A  16      -0.989  29.293  23.154  1.00  0.63           H  
ATOM    257  N   VAL A  17      -4.730  31.160  15.357  1.00  0.64           N  
ATOM    258  CA  VAL A  17      -4.158  31.960  14.281  1.00  0.64           C  
ATOM    259  C   VAL A  17      -3.491  33.192  14.877  1.00  0.64           C  
ATOM    260  O   VAL A  17      -4.101  33.918  15.664  1.00  0.64           O  
ATOM    261  CB  VAL A  17      -5.196  32.395  13.238  1.00  0.64           C  
ATOM    262  CG1 VAL A  17      -4.524  33.260  12.175  1.00  0.64           C  
ATOM    263  CG2 VAL A  17      -5.784  31.192  12.608  1.00  0.64           C  
ATOM    264  H   VAL A  17      -5.274  31.625  16.070  1.00  0.64           H  
ATOM    265  HA  VAL A  17      -3.400  31.371  13.768  1.00  0.64           H  
ATOM    266  HB  VAL A  17      -5.973  32.989  13.717  1.00  0.64           H  
ATOM    267 1HG1 VAL A  17      -5.262  33.565  11.437  1.00  0.64           H  
ATOM    268 2HG1 VAL A  17      -4.092  34.142  12.640  1.00  0.64           H  
ATOM    269 3HG1 VAL A  17      -3.735  32.688  11.684  1.00  0.64           H  
ATOM    270 1HG2 VAL A  17      -6.515  31.496  11.865  1.00  0.64           H  
ATOM    271 2HG2 VAL A  17      -4.994  30.608  12.127  1.00  0.64           H  
ATOM    272 3HG2 VAL A  17      -6.262  30.594  13.367  1.00  0.64           H  
ATOM    273  N   THR A  18      -2.241  33.409  14.505  1.00  0.65           N  
ATOM    274  CA  THR A  18      -1.463  34.558  14.948  1.00  0.65           C  
ATOM    275  C   THR A  18      -0.884  35.231  13.731  1.00  0.65           C  
ATOM    276  O   THR A  18      -0.887  34.643  12.649  1.00  0.65           O  
ATOM    277  CB  THR A  18      -0.304  34.154  15.885  1.00  0.65           C  
ATOM    278  OG1 THR A  18       0.675  33.367  15.172  1.00  0.65           O  
ATOM    279  CG2 THR A  18      -0.816  33.339  17.001  1.00  0.65           C  
ATOM    280  H   THR A  18      -1.823  32.745  13.876  1.00  0.65           H  
ATOM    281  HA  THR A  18      -2.116  35.265  15.461  1.00  0.65           H  
ATOM    282  HB  THR A  18       0.172  35.052  16.281  1.00  0.65           H  
ATOM    283  HG1 THR A  18       1.344  33.054  15.802  1.00  0.65           H  
ATOM    284 1HG2 THR A  18       0.008  33.061  17.658  1.00  0.65           H  
ATOM    285 2HG2 THR A  18      -1.559  33.905  17.564  1.00  0.65           H  
ATOM    286 3HG2 THR A  18      -1.261  32.449  16.594  1.00  0.65           H  
ATOM    287  N   LYS A  19      -0.323  36.426  13.897  1.00  0.65           N  
ATOM    288  CA  LYS A  19       0.302  37.078  12.753  1.00  0.65           C  
ATOM    289  C   LYS A  19       1.452  36.221  12.229  1.00  0.65           C  
ATOM    290  O   LYS A  19       1.689  36.160  11.020  1.00  0.65           O  
ATOM    291  CB  LYS A  19       0.780  38.478  13.118  1.00  0.65           C  
ATOM    292  CG  LYS A  19      -0.330  39.486  13.357  1.00  0.65           C  
ATOM    293  CD  LYS A  19       0.239  40.845  13.754  1.00  0.65           C  
ATOM    294  CE  LYS A  19      -0.864  41.864  14.009  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      -0.312  43.176  14.450  1.00  0.65           N  
ATOM    296  H   LYS A  19      -0.344  36.880  14.800  1.00  0.65           H  
ATOM    297  HA  LYS A  19      -0.437  37.166  11.956  1.00  0.65           H  
ATOM    298 1HB  LYS A  19       1.359  38.447  14.001  1.00  0.65           H  
ATOM    299 2HB  LYS A  19       1.421  38.862  12.323  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      -0.924  39.597  12.449  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      -0.980  39.127  14.154  1.00  0.65           H  
ATOM    302 1HD  LYS A  19       0.830  40.738  14.663  1.00  0.65           H  
ATOM    303 2HD  LYS A  19       0.887  41.215  12.960  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      -1.434  42.010  13.093  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      -1.530  41.483  14.783  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      -1.070  43.824  14.610  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19       0.211  43.050  15.308  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19       0.298  43.543  13.734  1.00  0.65           H  
ATOM    309  N   GLN A  20       2.158  35.536  13.137  1.00  0.65           N  
ATOM    310  CA  GLN A  20       3.240  34.666  12.709  1.00  0.65           C  
ATOM    311  C   GLN A  20       2.715  33.496  11.911  1.00  0.65           C  
ATOM    312  O   GLN A  20       3.262  33.179  10.864  1.00  0.65           O  
ATOM    313  CB  GLN A  20       4.032  34.121  13.891  1.00  0.65           C  
ATOM    314  CG  GLN A  20       4.855  35.098  14.555  1.00  0.65           C  
ATOM    315  CD  GLN A  20       5.552  34.634  15.795  1.00  0.65           C  
ATOM    316  OE1 GLN A  20       5.165  33.672  16.470  1.00  0.65           O  
ATOM    317  NE2 GLN A  20       6.606  35.351  16.114  1.00  0.65           N  
ATOM    318  H   GLN A  20       1.931  35.618  14.116  1.00  0.65           H  
ATOM    319  HA  GLN A  20       3.912  35.242  12.074  1.00  0.65           H  
ATOM    320 1HB  GLN A  20       3.356  33.684  14.619  1.00  0.65           H  
ATOM    321 2HB  GLN A  20       4.672  33.344  13.532  1.00  0.65           H  
ATOM    322 1HG  GLN A  20       5.586  35.372  13.860  1.00  0.65           H  
ATOM    323 2HG  GLN A  20       4.308  35.920  14.780  1.00  0.65           H  
ATOM    324 1HE2 GLN A  20       7.138  35.144  16.929  1.00  0.65           H  
ATOM    325 2HE2 GLN A  20       6.845  36.142  15.511  1.00  0.65           H  
ATOM    326  N   LEU A  21       1.613  32.886  12.348  1.00  0.65           N  
ATOM    327  CA  LEU A  21       1.102  31.743  11.600  1.00  0.65           C  
ATOM    328  C   LEU A  21       0.655  32.201  10.209  1.00  0.65           C  
ATOM    329  O   LEU A  21       0.860  31.488   9.219  1.00  0.65           O  
ATOM    330  CB  LEU A  21      -0.028  31.045  12.377  1.00  0.65           C  
ATOM    331  CG  LEU A  21       0.425  30.285  13.736  1.00  0.65           C  
ATOM    332  CD1 LEU A  21      -0.803  29.828  14.542  1.00  0.65           C  
ATOM    333  CD2 LEU A  21       1.282  29.056  13.399  1.00  0.65           C  
ATOM    334  H   LEU A  21       1.163  33.187  13.213  1.00  0.65           H  
ATOM    335  HA  LEU A  21       1.906  31.026  11.474  1.00  0.65           H  
ATOM    336 1HB  LEU A  21      -0.767  31.791  12.634  1.00  0.65           H  
ATOM    337 2HB  LEU A  21      -0.499  30.311  11.723  1.00  0.65           H  
ATOM    338  HG  LEU A  21       1.004  30.969  14.350  1.00  0.65           H  
ATOM    339 1HD1 LEU A  21      -0.479  29.325  15.456  1.00  0.65           H  
ATOM    340 2HD1 LEU A  21      -1.405  30.680  14.807  1.00  0.65           H  
ATOM    341 3HD1 LEU A  21      -1.399  29.132  13.948  1.00  0.65           H  
ATOM    342 1HD2 LEU A  21       1.587  28.561  14.326  1.00  0.65           H  
ATOM    343 2HD2 LEU A  21       0.702  28.360  12.793  1.00  0.65           H  
ATOM    344 3HD2 LEU A  21       2.147  29.364  12.861  1.00  0.65           H  
ATOM    345  N   LYS A  22       0.089  33.415  10.117  1.00  0.65           N  
ATOM    346  CA  LYS A  22      -0.326  33.932   8.821  1.00  0.65           C  
ATOM    347  C   LYS A  22       0.897  34.136   7.931  1.00  0.65           C  
ATOM    348  O   LYS A  22       0.887  33.737   6.772  1.00  0.65           O  
ATOM    349  CB  LYS A  22      -1.070  35.261   8.964  1.00  0.65           C  
ATOM    350  CG  LYS A  22      -2.454  35.185   9.590  1.00  0.65           C  
ATOM    351  CD  LYS A  22      -3.077  36.580   9.679  1.00  0.65           C  
ATOM    352  CE  LYS A  22      -4.454  36.555  10.322  1.00  0.65           C  
ATOM    353  NZ  LYS A  22      -5.056  37.920  10.400  1.00  0.65           N  
ATOM    354  H   LYS A  22      -0.074  33.966  10.961  1.00  0.65           H  
ATOM    355  HA  LYS A  22      -0.980  33.204   8.343  1.00  0.65           H  
ATOM    356 1HB  LYS A  22      -0.474  35.936   9.578  1.00  0.65           H  
ATOM    357 2HB  LYS A  22      -1.171  35.723   7.983  1.00  0.65           H  
ATOM    358 1HG  LYS A  22      -3.096  34.536   8.995  1.00  0.65           H  
ATOM    359 2HG  LYS A  22      -2.369  34.768  10.589  1.00  0.65           H  
ATOM    360 1HD  LYS A  22      -2.425  37.223  10.272  1.00  0.65           H  
ATOM    361 2HD  LYS A  22      -3.161  37.004   8.679  1.00  0.65           H  
ATOM    362 1HE  LYS A  22      -5.110  35.908   9.742  1.00  0.65           H  
ATOM    363 2HE  LYS A  22      -4.365  36.158  11.330  1.00  0.65           H  
ATOM    364 1HZ  LYS A  22      -5.965  37.862  10.836  1.00  0.65           H  
ATOM    365 2HZ  LYS A  22      -4.459  38.523  10.948  1.00  0.65           H  
ATOM    366 3HZ  LYS A  22      -5.152  38.299   9.469  1.00  0.65           H  
ATOM    367  N   TYR A  23       1.981  34.684   8.494  1.00  0.65           N  
ATOM    368  CA  TYR A  23       3.237  34.868   7.763  1.00  0.65           C  
ATOM    369  C   TYR A  23       3.749  33.535   7.240  1.00  0.65           C  
ATOM    370  O   TYR A  23       4.132  33.400   6.068  1.00  0.65           O  
ATOM    371  CB  TYR A  23       4.326  35.479   8.645  1.00  0.65           C  
ATOM    372  CG  TYR A  23       5.678  35.648   7.928  1.00  0.65           C  
ATOM    373  CD1 TYR A  23       5.965  36.816   7.263  1.00  0.65           C  
ATOM    374  CD2 TYR A  23       6.618  34.611   7.929  1.00  0.65           C  
ATOM    375  CE1 TYR A  23       7.179  36.961   6.624  1.00  0.65           C  
ATOM    376  CE2 TYR A  23       7.827  34.764   7.299  1.00  0.65           C  
ATOM    377  CZ  TYR A  23       8.105  35.932   6.645  1.00  0.65           C  
ATOM    378  OH  TYR A  23       9.297  36.100   6.002  1.00  0.65           O  
ATOM    379  H   TYR A  23       1.928  35.009   9.460  1.00  0.65           H  
ATOM    380  HA  TYR A  23       3.053  35.521   6.911  1.00  0.65           H  
ATOM    381 1HB  TYR A  23       3.998  36.454   9.007  1.00  0.65           H  
ATOM    382 2HB  TYR A  23       4.477  34.852   9.506  1.00  0.65           H  
ATOM    383  HD1 TYR A  23       5.239  37.628   7.247  1.00  0.65           H  
ATOM    384  HD2 TYR A  23       6.394  33.681   8.438  1.00  0.65           H  
ATOM    385  HE1 TYR A  23       7.410  37.888   6.101  1.00  0.65           H  
ATOM    386  HE2 TYR A  23       8.555  33.962   7.315  1.00  0.65           H  
ATOM    387  HH  TYR A  23       9.974  35.529   6.416  1.00  0.65           H  
ATOM    388  N   LEU A  24       3.754  32.532   8.114  1.00  0.66           N  
ATOM    389  CA  LEU A  24       4.308  31.256   7.734  1.00  0.66           C  
ATOM    390  C   LEU A  24       3.511  30.708   6.545  1.00  0.66           C  
ATOM    391  O   LEU A  24       4.097  30.138   5.626  1.00  0.66           O  
ATOM    392  CB  LEU A  24       4.227  30.275   8.914  1.00  0.66           C  
ATOM    393  CG  LEU A  24       5.114  30.643  10.229  1.00  0.66           C  
ATOM    394  CD1 LEU A  24       4.815  29.711  11.298  1.00  0.66           C  
ATOM    395  CD2 LEU A  24       6.544  30.635   9.987  1.00  0.66           C  
ATOM    396  H   LEU A  24       3.414  32.686   9.064  1.00  0.66           H  
ATOM    397  HA  LEU A  24       5.339  31.396   7.444  1.00  0.66           H  
ATOM    398 1HB  LEU A  24       3.186  30.207   9.229  1.00  0.66           H  
ATOM    399 2HB  LEU A  24       4.540  29.292   8.566  1.00  0.66           H  
ATOM    400  HG  LEU A  24       4.850  31.605  10.555  1.00  0.66           H  
ATOM    401 1HD1 LEU A  24       5.374  30.000  12.154  1.00  0.66           H  
ATOM    402 2HD1 LEU A  24       3.778  29.741  11.509  1.00  0.66           H  
ATOM    403 3HD1 LEU A  24       5.092  28.737  11.011  1.00  0.66           H  
ATOM    404 1HD2 LEU A  24       7.064  30.899  10.908  1.00  0.66           H  
ATOM    405 2HD2 LEU A  24       6.860  29.647   9.669  1.00  0.66           H  
ATOM    406 3HD2 LEU A  24       6.756  31.372   9.234  1.00  0.66           H  
ATOM    407  N   LEU A  25       2.192  30.915   6.528  1.00  0.66           N  
ATOM    408  CA  LEU A  25       1.376  30.434   5.418  1.00  0.66           C  
ATOM    409  C   LEU A  25       1.540  31.270   4.139  1.00  0.66           C  
ATOM    410  O   LEU A  25       1.858  30.743   3.063  1.00  0.66           O  
ATOM    411  CB  LEU A  25      -0.103  30.459   5.843  1.00  0.66           C  
ATOM    412  CG  LEU A  25      -1.130  29.985   4.808  1.00  0.66           C  
ATOM    413  CD1 LEU A  25      -0.842  28.551   4.405  1.00  0.66           C  
ATOM    414  CD2 LEU A  25      -2.522  30.062   5.428  1.00  0.66           C  
ATOM    415  H   LEU A  25       1.743  31.379   7.322  1.00  0.66           H  
ATOM    416  HA  LEU A  25       1.670  29.410   5.199  1.00  0.66           H  
ATOM    417 1HB  LEU A  25      -0.226  29.867   6.742  1.00  0.66           H  
ATOM    418 2HB  LEU A  25      -0.359  31.489   6.097  1.00  0.66           H  
ATOM    419  HG  LEU A  25      -1.081  30.624   3.920  1.00  0.66           H  
ATOM    420 1HD1 LEU A  25      -1.592  28.251   3.686  1.00  0.66           H  
ATOM    421 2HD1 LEU A  25       0.151  28.480   3.959  1.00  0.66           H  
ATOM    422 3HD1 LEU A  25      -0.894  27.910   5.267  1.00  0.66           H  
ATOM    423 1HD2 LEU A  25      -3.263  29.728   4.701  1.00  0.66           H  
ATOM    424 2HD2 LEU A  25      -2.564  29.418   6.312  1.00  0.66           H  
ATOM    425 3HD2 LEU A  25      -2.731  31.093   5.716  1.00  0.66           H  
ATOM    426  N   GLU A  26       1.323  32.578   4.268  1.00  0.66           N  
ATOM    427  CA  GLU A  26       1.314  33.495   3.138  1.00  0.66           C  
ATOM    428  C   GLU A  26       2.669  33.760   2.516  1.00  0.66           C  
ATOM    429  O   GLU A  26       2.751  34.040   1.319  1.00  0.66           O  
ATOM    430  CB  GLU A  26       0.709  34.838   3.540  1.00  0.66           C  
ATOM    431  CG  GLU A  26      -0.791  34.808   3.853  1.00  0.66           C  
ATOM    432  CD  GLU A  26      -1.625  34.368   2.677  1.00  0.66           C  
ATOM    433  OE1 GLU A  26      -1.388  34.853   1.585  1.00  0.66           O  
ATOM    434  OE2 GLU A  26      -2.514  33.563   2.858  1.00  0.66           O  
ATOM    435  H   GLU A  26       1.128  32.950   5.190  1.00  0.66           H  
ATOM    436  HA  GLU A  26       0.679  33.056   2.373  1.00  0.66           H  
ATOM    437 1HB  GLU A  26       1.226  35.207   4.429  1.00  0.66           H  
ATOM    438 2HB  GLU A  26       0.876  35.562   2.744  1.00  0.66           H  
ATOM    439 1HG  GLU A  26      -0.956  34.116   4.683  1.00  0.66           H  
ATOM    440 2HG  GLU A  26      -1.107  35.799   4.174  1.00  0.66           H  
ATOM    441  N   LYS A  27       3.726  33.751   3.316  1.00  0.66           N  
ATOM    442  CA  LYS A  27       5.028  34.064   2.777  1.00  0.66           C  
ATOM    443  C   LYS A  27       5.930  32.843   2.694  1.00  0.66           C  
ATOM    444  O   LYS A  27       6.568  32.620   1.660  1.00  0.66           O  
ATOM    445  CB  LYS A  27       5.681  35.149   3.624  1.00  0.66           C  
ATOM    446  CG  LYS A  27       4.879  36.457   3.699  1.00  0.66           C  
ATOM    447  CD  LYS A  27       4.724  37.112   2.331  1.00  0.66           C  
ATOM    448  CE  LYS A  27       3.994  38.449   2.436  1.00  0.66           C  
ATOM    449  NZ  LYS A  27       3.820  39.101   1.102  1.00  0.66           N  
ATOM    450  H   LYS A  27       3.636  33.545   4.306  1.00  0.66           H  
ATOM    451  HA  LYS A  27       4.903  34.449   1.766  1.00  0.66           H  
ATOM    452 1HB  LYS A  27       5.810  34.779   4.642  1.00  0.66           H  
ATOM    453 2HB  LYS A  27       6.672  35.376   3.233  1.00  0.66           H  
ATOM    454 1HG  LYS A  27       3.891  36.247   4.118  1.00  0.66           H  
ATOM    455 2HG  LYS A  27       5.384  37.155   4.352  1.00  0.66           H  
ATOM    456 1HD  LYS A  27       5.708  37.276   1.891  1.00  0.66           H  
ATOM    457 2HD  LYS A  27       4.156  36.452   1.673  1.00  0.66           H  
ATOM    458 1HE  LYS A  27       3.012  38.281   2.878  1.00  0.66           H  
ATOM    459 2HE  LYS A  27       4.564  39.116   3.084  1.00  0.66           H  
ATOM    460 1HZ  LYS A  27       3.332  39.979   1.216  1.00  0.66           H  
ATOM    461 2HZ  LYS A  27       4.726  39.270   0.688  1.00  0.66           H  
ATOM    462 3HZ  LYS A  27       3.282  38.492   0.500  1.00  0.66           H  
ATOM    463  N   LEU A  28       5.949  31.991   3.718  1.00  0.65           N  
ATOM    464  CA  LEU A  28       6.916  30.897   3.613  1.00  0.65           C  
ATOM    465  C   LEU A  28       6.393  29.756   2.774  1.00  0.65           C  
ATOM    466  O   LEU A  28       7.050  29.336   1.823  1.00  0.65           O  
ATOM    467  CB  LEU A  28       7.295  30.304   4.964  1.00  0.65           C  
ATOM    468  CG  LEU A  28       7.927  31.197   5.926  1.00  0.65           C  
ATOM    469  CD1 LEU A  28       8.183  30.463   7.125  1.00  0.65           C  
ATOM    470  CD2 LEU A  28       9.125  31.691   5.406  1.00  0.65           C  
ATOM    471  H   LEU A  28       5.375  32.154   4.550  1.00  0.65           H  
ATOM    472  HA  LEU A  28       7.819  31.282   3.142  1.00  0.65           H  
ATOM    473 1HB  LEU A  28       6.429  29.881   5.428  1.00  0.65           H  
ATOM    474 2HB  LEU A  28       7.996  29.488   4.782  1.00  0.65           H  
ATOM    475  HG  LEU A  28       7.246  32.016   6.153  1.00  0.65           H  
ATOM    476 1HD1 LEU A  28       8.634  31.119   7.862  1.00  0.65           H  
ATOM    477 2HD1 LEU A  28       7.257  30.061   7.474  1.00  0.65           H  
ATOM    478 3HD1 LEU A  28       8.852  29.671   6.899  1.00  0.65           H  
ATOM    479 1HD2 LEU A  28       9.587  32.344   6.133  1.00  0.65           H  
ATOM    480 2HD2 LEU A  28       9.798  30.857   5.185  1.00  0.65           H  
ATOM    481 3HD2 LEU A  28       8.897  32.237   4.497  1.00  0.65           H  
ATOM    482  N   ILE A  29       5.187  29.288   3.056  1.00  0.64           N  
ATOM    483  CA  ILE A  29       4.701  28.148   2.304  1.00  0.64           C  
ATOM    484  C   ILE A  29       4.432  28.536   0.866  1.00  0.64           C  
ATOM    485  O   ILE A  29       4.836  27.820  -0.050  1.00  0.64           O  
ATOM    486  CB  ILE A  29       3.451  27.549   2.943  1.00  0.64           C  
ATOM    487  CG1 ILE A  29       3.802  27.030   4.356  1.00  0.64           C  
ATOM    488  CG2 ILE A  29       2.886  26.419   2.088  1.00  0.64           C  
ATOM    489  CD1 ILE A  29       4.897  25.994   4.383  1.00  0.64           C  
ATOM    490  H   ILE A  29       4.655  29.670   3.840  1.00  0.64           H  
ATOM    491  HA  ILE A  29       5.472  27.382   2.306  1.00  0.64           H  
ATOM    492  HB  ILE A  29       2.700  28.327   3.053  1.00  0.64           H  
ATOM    493 1HG1 ILE A  29       4.122  27.859   4.958  1.00  0.64           H  
ATOM    494 2HG1 ILE A  29       2.912  26.600   4.803  1.00  0.64           H  
ATOM    495 1HG2 ILE A  29       2.000  26.025   2.571  1.00  0.64           H  
ATOM    496 2HG2 ILE A  29       2.626  26.803   1.103  1.00  0.64           H  
ATOM    497 3HG2 ILE A  29       3.624  25.629   1.986  1.00  0.64           H  
ATOM    498 1HD1 ILE A  29       5.091  25.701   5.408  1.00  0.64           H  
ATOM    499 2HD1 ILE A  29       4.592  25.124   3.802  1.00  0.64           H  
ATOM    500 3HD1 ILE A  29       5.797  26.418   3.960  1.00  0.64           H  
ATOM    501  N   LYS A  30       3.808  29.691   0.633  1.00  0.62           N  
ATOM    502  CA  LYS A  30       3.609  30.077  -0.759  1.00  0.62           C  
ATOM    503  C   LYS A  30       4.937  30.290  -1.512  1.00  0.62           C  
ATOM    504  O   LYS A  30       5.057  29.867  -2.668  1.00  0.62           O  
ATOM    505  CB  LYS A  30       2.719  31.318  -0.877  1.00  0.62           C  
ATOM    506  CG  LYS A  30       1.247  31.043  -0.533  1.00  0.62           C  
ATOM    507  CD  LYS A  30       0.353  32.282  -0.713  1.00  0.62           C  
ATOM    508  CE  LYS A  30      -1.105  31.948  -0.384  1.00  0.62           C  
ATOM    509  NZ  LYS A  30      -2.023  33.124  -0.550  1.00  0.62           N  
ATOM    510  H   LYS A  30       3.433  30.245   1.405  1.00  0.62           H  
ATOM    511  HA  LYS A  30       3.087  29.261  -1.258  1.00  0.62           H  
ATOM    512 1HB  LYS A  30       3.088  32.088  -0.204  1.00  0.62           H  
ATOM    513 2HB  LYS A  30       2.770  31.714  -1.890  1.00  0.62           H  
ATOM    514 1HG  LYS A  30       0.873  30.237  -1.158  1.00  0.62           H  
ATOM    515 2HG  LYS A  30       1.188  30.728   0.511  1.00  0.62           H  
ATOM    516 1HD  LYS A  30       0.690  33.083  -0.052  1.00  0.62           H  
ATOM    517 2HD  LYS A  30       0.416  32.634  -1.740  1.00  0.62           H  
ATOM    518 1HE  LYS A  30      -1.437  31.149  -1.041  1.00  0.62           H  
ATOM    519 2HE  LYS A  30      -1.164  31.606   0.653  1.00  0.62           H  
ATOM    520 1HZ  LYS A  30      -2.963  32.853  -0.313  1.00  0.62           H  
ATOM    521 2HZ  LYS A  30      -1.732  33.877   0.089  1.00  0.62           H  
ATOM    522 3HZ  LYS A  30      -1.995  33.458  -1.496  1.00  0.62           H  
ATOM    523  N   THR A  31       5.965  30.880  -0.873  1.00  0.60           N  
ATOM    524  CA  THR A  31       7.222  31.050  -1.594  1.00  0.60           C  
ATOM    525  C   THR A  31       7.854  29.694  -1.890  1.00  0.60           C  
ATOM    526  O   THR A  31       8.314  29.446  -3.014  1.00  0.60           O  
ATOM    527  CB  THR A  31       8.231  31.925  -0.831  1.00  0.60           C  
ATOM    528  OG1 THR A  31       7.685  33.229  -0.632  1.00  0.60           O  
ATOM    529  CG2 THR A  31       9.509  32.034  -1.638  1.00  0.60           C  
ATOM    530  H   THR A  31       5.898  31.238   0.081  1.00  0.60           H  
ATOM    531  HA  THR A  31       7.010  31.536  -2.544  1.00  0.60           H  
ATOM    532  HB  THR A  31       8.447  31.474   0.141  1.00  0.60           H  
ATOM    533  HG1 THR A  31       7.053  33.181   0.113  1.00  0.60           H  
ATOM    534 1HG2 THR A  31      10.229  32.650  -1.113  1.00  0.60           H  
ATOM    535 2HG2 THR A  31       9.911  31.040  -1.784  1.00  0.60           H  
ATOM    536 3HG2 THR A  31       9.290  32.482  -2.604  1.00  0.60           H  
ATOM    537  N   LEU A  32       7.862  28.803  -0.895  1.00  0.59           N  
ATOM    538  CA  LEU A  32       8.453  27.496  -1.093  1.00  0.59           C  
ATOM    539  C   LEU A  32       7.729  26.732  -2.171  1.00  0.59           C  
ATOM    540  O   LEU A  32       8.372  26.158  -3.029  1.00  0.59           O  
ATOM    541  CB  LEU A  32       8.367  26.669   0.186  1.00  0.59           C  
ATOM    542  CG  LEU A  32       9.261  27.073   1.357  1.00  0.59           C  
ATOM    543  CD1 LEU A  32       8.795  26.317   2.557  1.00  0.59           C  
ATOM    544  CD2 LEU A  32      10.718  26.729   1.048  1.00  0.59           C  
ATOM    545  H   LEU A  32       7.465  29.041   0.014  1.00  0.59           H  
ATOM    546  HA  LEU A  32       9.494  27.623  -1.385  1.00  0.59           H  
ATOM    547 1HB  LEU A  32       7.335  26.710   0.542  1.00  0.59           H  
ATOM    548 2HB  LEU A  32       8.596  25.635  -0.061  1.00  0.59           H  
ATOM    549  HG  LEU A  32       9.176  28.141   1.548  1.00  0.59           H  
ATOM    550 1HD1 LEU A  32       9.401  26.566   3.394  1.00  0.59           H  
ATOM    551 2HD1 LEU A  32       7.766  26.576   2.759  1.00  0.59           H  
ATOM    552 3HD1 LEU A  32       8.869  25.263   2.357  1.00  0.59           H  
ATOM    553 1HD2 LEU A  32      11.354  27.007   1.888  1.00  0.59           H  
ATOM    554 2HD2 LEU A  32      10.811  25.660   0.866  1.00  0.59           H  
ATOM    555 3HD2 LEU A  32      11.024  27.270   0.172  1.00  0.59           H  
ATOM    556  N   LYS A  33       6.395  26.772  -2.187  1.00  0.58           N  
ATOM    557  CA  LYS A  33       5.656  26.040  -3.205  1.00  0.58           C  
ATOM    558  C   LYS A  33       6.027  26.486  -4.602  1.00  0.58           C  
ATOM    559  O   LYS A  33       6.153  25.654  -5.509  1.00  0.58           O  
ATOM    560  CB  LYS A  33       4.146  26.177  -3.040  1.00  0.58           C  
ATOM    561  CG  LYS A  33       3.405  25.357  -4.102  1.00  0.58           C  
ATOM    562  CD  LYS A  33       1.899  25.387  -3.981  1.00  0.58           C  
ATOM    563  CE  LYS A  33       1.284  24.556  -5.119  1.00  0.58           C  
ATOM    564  NZ  LYS A  33      -0.196  24.539  -5.085  1.00  0.58           N  
ATOM    565  H   LYS A  33       5.886  27.279  -1.465  1.00  0.58           H  
ATOM    566  HA  LYS A  33       5.916  24.988  -3.126  1.00  0.58           H  
ATOM    567 1HB  LYS A  33       3.849  25.837  -2.046  1.00  0.58           H  
ATOM    568 2HB  LYS A  33       3.861  27.229  -3.133  1.00  0.58           H  
ATOM    569 1HG  LYS A  33       3.679  25.738  -5.089  1.00  0.58           H  
ATOM    570 2HG  LYS A  33       3.730  24.331  -4.037  1.00  0.58           H  
ATOM    571 1HD  LYS A  33       1.593  24.973  -3.019  1.00  0.58           H  
ATOM    572 2HD  LYS A  33       1.546  26.416  -4.052  1.00  0.58           H  
ATOM    573 1HE  LYS A  33       1.609  24.973  -6.072  1.00  0.58           H  
ATOM    574 2HE  LYS A  33       1.649  23.531  -5.041  1.00  0.58           H  
ATOM    575 1HZ  LYS A  33      -0.543  23.980  -5.853  1.00  0.58           H  
ATOM    576 2HZ  LYS A  33      -0.508  24.140  -4.213  1.00  0.58           H  
ATOM    577 3HZ  LYS A  33      -0.544  25.481  -5.172  1.00  0.58           H  
ATOM    578  N   ASN A  34       6.139  27.805  -4.788  1.00  0.57           N  
ATOM    579  CA  ASN A  34       6.462  28.385  -6.081  1.00  0.57           C  
ATOM    580  C   ASN A  34       7.905  28.135  -6.518  1.00  0.57           C  
ATOM    581  O   ASN A  34       8.191  28.069  -7.717  1.00  0.57           O  
ATOM    582  CB  ASN A  34       6.167  29.871  -6.061  1.00  0.57           C  
ATOM    583  CG  ASN A  34       4.691  30.155  -6.077  1.00  0.57           C  
ATOM    584  OD1 ASN A  34       3.889  29.340  -6.552  1.00  0.57           O  
ATOM    585  ND2 ASN A  34       4.312  31.297  -5.566  1.00  0.57           N  
ATOM    586  H   ASN A  34       5.987  28.437  -3.997  1.00  0.57           H  
ATOM    587  HA  ASN A  34       5.819  27.919  -6.826  1.00  0.57           H  
ATOM    588 1HB  ASN A  34       6.599  30.307  -5.155  1.00  0.57           H  
ATOM    589 2HB  ASN A  34       6.636  30.352  -6.917  1.00  0.57           H  
ATOM    590 1HD2 ASN A  34       3.343  31.539  -5.547  1.00  0.57           H  
ATOM    591 2HD2 ASN A  34       4.991  31.924  -5.187  1.00  0.57           H  
ATOM    592  N   HIS A  35       8.817  27.985  -5.561  1.00  0.56           N  
ATOM    593  CA  HIS A  35      10.218  27.799  -5.896  1.00  0.56           C  
ATOM    594  C   HIS A  35      10.389  26.552  -6.796  1.00  0.56           C  
ATOM    595  O   HIS A  35       9.811  25.505  -6.504  1.00  0.56           O  
ATOM    596  CB  HIS A  35      11.039  27.658  -4.603  1.00  0.56           C  
ATOM    597  CG  HIS A  35      12.509  27.704  -4.798  1.00  0.56           C  
ATOM    598  ND1 HIS A  35      13.244  26.634  -5.259  1.00  0.56           N  
ATOM    599  CD2 HIS A  35      13.384  28.718  -4.628  1.00  0.56           C  
ATOM    600  CE1 HIS A  35      14.522  26.995  -5.339  1.00  0.56           C  
ATOM    601  NE2 HIS A  35      14.625  28.251  -4.961  1.00  0.56           N  
ATOM    602  H   HIS A  35       8.540  28.065  -4.580  1.00  0.56           H  
ATOM    603  HA  HIS A  35      10.563  28.693  -6.392  1.00  0.56           H  
ATOM    604 1HB  HIS A  35      10.757  28.455  -3.908  1.00  0.56           H  
ATOM    605 2HB  HIS A  35      10.783  26.715  -4.120  1.00  0.56           H  
ATOM    606  HD2 HIS A  35      13.143  29.725  -4.288  1.00  0.56           H  
ATOM    607  HE1 HIS A  35      15.347  26.380  -5.664  1.00  0.56           H  
ATOM    608  HE2 HIS A  35      15.483  28.787  -4.927  1.00  0.56           H  
ATOM    609  N   PRO A  36      11.218  26.610  -7.867  1.00  0.56           N  
ATOM    610  CA  PRO A  36      11.529  25.522  -8.792  1.00  0.56           C  
ATOM    611  C   PRO A  36      11.930  24.187  -8.164  1.00  0.56           C  
ATOM    612  O   PRO A  36      11.648  23.131  -8.734  1.00  0.56           O  
ATOM    613  CB  PRO A  36      12.713  26.102  -9.581  1.00  0.56           C  
ATOM    614  CG  PRO A  36      12.460  27.584  -9.598  1.00  0.56           C  
ATOM    615  CD  PRO A  36      11.862  27.901  -8.256  1.00  0.56           C  
ATOM    616  HA  PRO A  36      10.665  25.378  -9.458  1.00  0.56           H  
ATOM    617 1HB  PRO A  36      13.661  25.828  -9.077  1.00  0.56           H  
ATOM    618 2HB  PRO A  36      12.747  25.658 -10.585  1.00  0.56           H  
ATOM    619 1HG  PRO A  36      13.403  28.123  -9.777  1.00  0.56           H  
ATOM    620 2HG  PRO A  36      11.785  27.841 -10.428  1.00  0.56           H  
ATOM    621 1HD  PRO A  36      12.643  28.204  -7.557  1.00  0.56           H  
ATOM    622 2HD  PRO A  36      11.107  28.683  -8.427  1.00  0.56           H  
ATOM    623  N   ASP A  37      12.548  24.205  -6.985  1.00  0.55           N  
ATOM    624  CA  ASP A  37      12.995  22.952  -6.390  1.00  0.55           C  
ATOM    625  C   ASP A  37      11.936  22.307  -5.496  1.00  0.55           C  
ATOM    626  O   ASP A  37      12.175  21.271  -4.878  1.00  0.55           O  
ATOM    627  CB  ASP A  37      14.259  23.197  -5.582  1.00  0.55           C  
ATOM    628  CG  ASP A  37      15.438  23.684  -6.448  1.00  0.55           C  
ATOM    629  OD1 ASP A  37      15.397  23.529  -7.647  1.00  0.55           O  
ATOM    630  OD2 ASP A  37      16.357  24.235  -5.889  1.00  0.55           O  
ATOM    631  H   ASP A  37      12.745  25.078  -6.489  1.00  0.55           H  
ATOM    632  HA  ASP A  37      13.233  22.254  -7.193  1.00  0.55           H  
ATOM    633 1HB  ASP A  37      14.055  23.944  -4.819  1.00  0.55           H  
ATOM    634 2HB  ASP A  37      14.544  22.313  -5.079  1.00  0.55           H  
ATOM    635  N   ALA A  38      10.759  22.919  -5.404  1.00  0.55           N  
ATOM    636  CA  ALA A  38       9.692  22.410  -4.554  1.00  0.55           C  
ATOM    637  C   ALA A  38       8.931  21.242  -5.123  1.00  0.55           C  
ATOM    638  O   ALA A  38       8.259  20.549  -4.375  1.00  0.55           O  
ATOM    639  CB  ALA A  38       8.712  23.502  -4.269  1.00  0.55           C  
ATOM    640  H   ALA A  38      10.580  23.780  -5.925  1.00  0.55           H  
ATOM    641  HA  ALA A  38      10.135  22.086  -3.620  1.00  0.55           H  
ATOM    642 1HB  ALA A  38       7.940  23.162  -3.587  1.00  0.55           H  
ATOM    643 2HB  ALA A  38       9.288  24.279  -3.829  1.00  0.55           H  
ATOM    644 3HB  ALA A  38       8.254  23.855  -5.193  1.00  0.55           H  
ATOM    645  N   TRP A  39       9.024  20.973  -6.422  1.00  0.55           N  
ATOM    646  CA  TRP A  39       8.215  19.890  -6.991  1.00  0.55           C  
ATOM    647  C   TRP A  39       8.074  18.641  -6.089  1.00  0.55           C  
ATOM    648  O   TRP A  39       6.949  18.336  -5.676  1.00  0.55           O  
ATOM    649  CB  TRP A  39       8.662  19.509  -8.411  1.00  0.55           C  
ATOM    650  CG  TRP A  39       7.842  18.378  -9.011  1.00  0.55           C  
ATOM    651  CD1 TRP A  39       6.655  18.530  -9.660  1.00  0.55           C  
ATOM    652  CD2 TRP A  39       8.126  16.941  -9.037  1.00  0.55           C  
ATOM    653  NE1 TRP A  39       6.176  17.309 -10.074  1.00  0.55           N  
ATOM    654  CE2 TRP A  39       7.061  16.330  -9.700  1.00  0.55           C  
ATOM    655  CE3 TRP A  39       9.177  16.141  -8.563  1.00  0.55           C  
ATOM    656  CZ2 TRP A  39       7.008  14.957  -9.894  1.00  0.55           C  
ATOM    657  CZ3 TRP A  39       9.121  14.773  -8.755  1.00  0.55           C  
ATOM    658  CH2 TRP A  39       8.065  14.194  -9.402  1.00  0.55           C  
ATOM    659  H   TRP A  39       9.624  21.537  -7.014  1.00  0.55           H  
ATOM    660  HA  TRP A  39       7.213  20.286  -7.118  1.00  0.55           H  
ATOM    661 1HB  TRP A  39       8.522  20.379  -9.053  1.00  0.55           H  
ATOM    662 2HB  TRP A  39       9.703  19.267  -8.462  1.00  0.55           H  
ATOM    663  HD1 TRP A  39       6.154  19.480  -9.823  1.00  0.55           H  
ATOM    664  HE1 TRP A  39       5.311  17.155 -10.574  1.00  0.55           H  
ATOM    665  HE3 TRP A  39      10.016  16.571  -8.058  1.00  0.55           H  
ATOM    666  HZ2 TRP A  39       6.175  14.477 -10.410  1.00  0.55           H  
ATOM    667  HZ3 TRP A  39       9.944  14.167  -8.377  1.00  0.55           H  
ATOM    668  HH2 TRP A  39       8.055  13.112  -9.537  1.00  0.55           H  
ATOM    669  N   PRO A  40       9.163  17.934  -5.688  1.00  0.55           N  
ATOM    670  CA  PRO A  40       9.112  16.704  -4.915  1.00  0.55           C  
ATOM    671  C   PRO A  40       8.589  16.885  -3.491  1.00  0.55           C  
ATOM    672  O   PRO A  40       8.320  15.902  -2.801  1.00  0.55           O  
ATOM    673  CB  PRO A  40      10.567  16.250  -4.908  1.00  0.55           C  
ATOM    674  CG  PRO A  40      11.382  17.493  -5.085  1.00  0.55           C  
ATOM    675  CD  PRO A  40      10.577  18.381  -5.970  1.00  0.55           C  
ATOM    676  HA  PRO A  40       8.488  15.977  -5.456  1.00  0.55           H  
ATOM    677 1HB  PRO A  40      10.770  15.762  -3.957  1.00  0.55           H  
ATOM    678 2HB  PRO A  40      10.736  15.503  -5.696  1.00  0.55           H  
ATOM    679 1HG  PRO A  40      11.586  17.947  -4.122  1.00  0.55           H  
ATOM    680 2HG  PRO A  40      12.362  17.249  -5.525  1.00  0.55           H  
ATOM    681 1HD  PRO A  40      10.786  19.370  -5.632  1.00  0.55           H  
ATOM    682 2HD  PRO A  40      10.885  18.228  -6.989  1.00  0.55           H  
ATOM    683  N   PHE A  41       8.508  18.131  -3.028  1.00  0.56           N  
ATOM    684  CA  PHE A  41       8.041  18.422  -1.692  1.00  0.56           C  
ATOM    685  C   PHE A  41       6.635  18.984  -1.691  1.00  0.56           C  
ATOM    686  O   PHE A  41       6.119  19.316  -0.628  1.00  0.56           O  
ATOM    687  CB  PHE A  41       8.978  19.413  -1.024  1.00  0.56           C  
ATOM    688  CG  PHE A  41      10.327  18.846  -0.835  1.00  0.56           C  
ATOM    689  CD1 PHE A  41      11.385  19.202  -1.653  1.00  0.56           C  
ATOM    690  CD2 PHE A  41      10.536  17.929   0.152  1.00  0.56           C  
ATOM    691  CE1 PHE A  41      12.630  18.626  -1.468  1.00  0.56           C  
ATOM    692  CE2 PHE A  41      11.754  17.365   0.347  1.00  0.56           C  
ATOM    693  CZ  PHE A  41      12.801  17.705  -0.467  1.00  0.56           C  
ATOM    694  H   PHE A  41       8.714  18.924  -3.625  1.00  0.56           H  
ATOM    695  HA  PHE A  41       8.038  17.497  -1.115  1.00  0.56           H  
ATOM    696 1HB  PHE A  41       9.062  20.308  -1.648  1.00  0.56           H  
ATOM    697 2HB  PHE A  41       8.582  19.712  -0.060  1.00  0.56           H  
ATOM    698  HD1 PHE A  41      11.227  19.930  -2.455  1.00  0.56           H  
ATOM    699  HD2 PHE A  41       9.702  17.643   0.783  1.00  0.56           H  
ATOM    700  HE1 PHE A  41      13.466  18.895  -2.120  1.00  0.56           H  
ATOM    701  HE2 PHE A  41      11.882  16.636   1.144  1.00  0.56           H  
ATOM    702  HZ  PHE A  41      13.747  17.239  -0.323  1.00  0.56           H  
ATOM    703  N   ARG A  42       6.004  19.109  -2.860  1.00  0.58           N  
ATOM    704  CA  ARG A  42       4.655  19.659  -2.870  1.00  0.58           C  
ATOM    705  C   ARG A  42       3.626  18.661  -2.356  1.00  0.58           C  
ATOM    706  O   ARG A  42       2.738  19.029  -1.580  1.00  0.58           O  
ATOM    707  CB  ARG A  42       4.280  20.156  -4.256  1.00  0.58           C  
ATOM    708  CG  ARG A  42       5.018  21.435  -4.668  1.00  0.58           C  
ATOM    709  CD  ARG A  42       4.744  21.834  -6.063  1.00  0.58           C  
ATOM    710  NE  ARG A  42       5.479  23.047  -6.453  1.00  0.58           N  
ATOM    711  CZ  ARG A  42       5.853  23.340  -7.708  1.00  0.58           C  
ATOM    712  NH1 ARG A  42       5.587  22.509  -8.688  1.00  0.58           N  
ATOM    713  NH2 ARG A  42       6.487  24.470  -7.934  1.00  0.58           N  
ATOM    714  H   ARG A  42       6.451  18.833  -3.739  1.00  0.58           H  
ATOM    715  HA  ARG A  42       4.648  20.522  -2.223  1.00  0.58           H  
ATOM    716 1HB  ARG A  42       4.516  19.387  -4.993  1.00  0.58           H  
ATOM    717 2HB  ARG A  42       3.210  20.346  -4.305  1.00  0.58           H  
ATOM    718 1HG  ARG A  42       4.729  22.244  -4.008  1.00  0.58           H  
ATOM    719 2HG  ARG A  42       6.058  21.276  -4.576  1.00  0.58           H  
ATOM    720 1HD  ARG A  42       5.030  21.029  -6.733  1.00  0.58           H  
ATOM    721 2HD  ARG A  42       3.682  22.035  -6.174  1.00  0.58           H  
ATOM    722  HE  ARG A  42       5.710  23.758  -5.742  1.00  0.58           H  
ATOM    723 1HH1 ARG A  42       5.083  21.656  -8.493  1.00  0.58           H  
ATOM    724 2HH1 ARG A  42       5.868  22.734  -9.630  1.00  0.58           H  
ATOM    725 1HH2 ARG A  42       6.652  25.105  -7.138  1.00  0.58           H  
ATOM    726 2HH2 ARG A  42       6.784  24.723  -8.860  1.00  0.58           H  
ATOM    727  N   LYS A  43       3.785  17.392  -2.742  1.00  0.60           N  
ATOM    728  CA  LYS A  43       2.858  16.333  -2.342  1.00  0.60           C  
ATOM    729  C   LYS A  43       3.595  15.085  -1.835  1.00  0.60           C  
ATOM    730  O   LYS A  43       4.673  14.752  -2.324  1.00  0.60           O  
ATOM    731  CB  LYS A  43       1.937  15.960  -3.508  1.00  0.60           C  
ATOM    732  CG  LYS A  43       1.010  17.090  -3.974  1.00  0.60           C  
ATOM    733  CD  LYS A  43       0.072  16.627  -5.076  1.00  0.60           C  
ATOM    734  CE  LYS A  43      -0.839  17.757  -5.536  1.00  0.60           C  
ATOM    735  NZ  LYS A  43      -1.768  17.317  -6.613  1.00  0.60           N  
ATOM    736  H   LYS A  43       4.558  17.162  -3.351  1.00  0.60           H  
ATOM    737  HA  LYS A  43       2.237  16.706  -1.530  1.00  0.60           H  
ATOM    738 1HB  LYS A  43       2.540  15.644  -4.357  1.00  0.60           H  
ATOM    739 2HB  LYS A  43       1.316  15.110  -3.217  1.00  0.60           H  
ATOM    740 1HG  LYS A  43       0.425  17.451  -3.125  1.00  0.60           H  
ATOM    741 2HG  LYS A  43       1.605  17.916  -4.356  1.00  0.60           H  
ATOM    742 1HD  LYS A  43       0.655  16.271  -5.927  1.00  0.60           H  
ATOM    743 2HD  LYS A  43      -0.542  15.804  -4.709  1.00  0.60           H  
ATOM    744 1HE  LYS A  43      -1.423  18.110  -4.687  1.00  0.60           H  
ATOM    745 2HE  LYS A  43      -0.228  18.578  -5.910  1.00  0.60           H  
ATOM    746 1HZ  LYS A  43      -2.353  18.092  -6.890  1.00  0.60           H  
ATOM    747 2HZ  LYS A  43      -1.234  16.998  -7.409  1.00  0.60           H  
ATOM    748 3HZ  LYS A  43      -2.347  16.563  -6.273  1.00  0.60           H  
ATOM    749  N   CYS A  44       2.954  14.355  -0.924  1.00  0.63           N  
ATOM    750  CA  CYS A  44       3.452  13.091  -0.379  1.00  0.63           C  
ATOM    751  C   CYS A  44       3.888  12.113  -1.452  1.00  0.63           C  
ATOM    752  O   CYS A  44       3.266  12.000  -2.511  1.00  0.63           O  
ATOM    753  CB  CYS A  44       2.382  12.394   0.482  1.00  0.63           C  
ATOM    754  SG  CYS A  44       1.983  13.251   2.047  1.00  0.63           S  
ATOM    755  H   CYS A  44       2.121  14.766  -0.512  1.00  0.63           H  
ATOM    756  HA  CYS A  44       4.310  13.317   0.257  1.00  0.63           H  
ATOM    757 1HB  CYS A  44       1.462  12.307  -0.094  1.00  0.63           H  
ATOM    758 2HB  CYS A  44       2.713  11.384   0.721  1.00  0.63           H  
ATOM    759  HG  CYS A  44       1.791  14.476   1.490  1.00  0.63           H  
ATOM    760  N   VAL A  45       4.961  11.391  -1.149  1.00  0.66           N  
ATOM    761  CA  VAL A  45       5.544  10.416  -2.055  1.00  0.66           C  
ATOM    762  C   VAL A  45       4.619   9.264  -2.392  1.00  0.66           C  
ATOM    763  O   VAL A  45       4.079   8.596  -1.509  1.00  0.66           O  
ATOM    764  CB  VAL A  45       6.816   9.841  -1.404  1.00  0.66           C  
ATOM    765  CG1 VAL A  45       7.402   8.704  -2.214  1.00  0.66           C  
ATOM    766  CG2 VAL A  45       7.837  10.945  -1.264  1.00  0.66           C  
ATOM    767  H   VAL A  45       5.405  11.543  -0.255  1.00  0.66           H  
ATOM    768  HA  VAL A  45       5.811  10.931  -2.979  1.00  0.66           H  
ATOM    769  HB  VAL A  45       6.558   9.446  -0.426  1.00  0.66           H  
ATOM    770 1HG1 VAL A  45       8.291   8.321  -1.713  1.00  0.66           H  
ATOM    771 2HG1 VAL A  45       6.677   7.904  -2.312  1.00  0.66           H  
ATOM    772 3HG1 VAL A  45       7.673   9.076  -3.182  1.00  0.66           H  
ATOM    773 1HG2 VAL A  45       8.732  10.556  -0.790  1.00  0.66           H  
ATOM    774 2HG2 VAL A  45       8.090  11.332  -2.252  1.00  0.66           H  
ATOM    775 3HG2 VAL A  45       7.423  11.750  -0.655  1.00  0.66           H  
ATOM    776  N   ASP A  46       4.471   9.027  -3.689  1.00  0.70           N  
ATOM    777  CA  ASP A  46       3.671   7.939  -4.221  1.00  0.70           C  
ATOM    778  C   ASP A  46       4.580   6.735  -4.400  1.00  0.70           C  
ATOM    779  O   ASP A  46       5.114   6.503  -5.487  1.00  0.70           O  
ATOM    780  CB  ASP A  46       3.024   8.423  -5.530  1.00  0.70           C  
ATOM    781  CG  ASP A  46       2.085   7.438  -6.247  1.00  0.70           C  
ATOM    782  OD1 ASP A  46       2.142   6.253  -5.991  1.00  0.70           O  
ATOM    783  OD2 ASP A  46       1.342   7.891  -7.087  1.00  0.70           O  
ATOM    784  H   ASP A  46       4.940   9.643  -4.336  1.00  0.70           H  
ATOM    785  HA  ASP A  46       2.886   7.679  -3.505  1.00  0.70           H  
ATOM    786 1HB  ASP A  46       2.454   9.330  -5.320  1.00  0.70           H  
ATOM    787 2HB  ASP A  46       3.815   8.701  -6.227  1.00  0.70           H  
ATOM    788  N   ALA A  47       4.747   5.974  -3.319  1.00  0.72           N  
ATOM    789  CA  ALA A  47       5.682   4.858  -3.253  1.00  0.72           C  
ATOM    790  C   ALA A  47       5.357   3.807  -4.295  1.00  0.72           C  
ATOM    791  O   ALA A  47       6.243   3.181  -4.889  1.00  0.72           O  
ATOM    792  CB  ALA A  47       5.645   4.230  -1.864  1.00  0.72           C  
ATOM    793  H   ALA A  47       4.197   6.196  -2.492  1.00  0.72           H  
ATOM    794  HA  ALA A  47       6.679   5.243  -3.452  1.00  0.72           H  
ATOM    795 1HB  ALA A  47       6.362   3.413  -1.815  1.00  0.72           H  
ATOM    796 2HB  ALA A  47       5.898   4.983  -1.117  1.00  0.72           H  
ATOM    797 3HB  ALA A  47       4.650   3.845  -1.667  1.00  0.72           H  
ATOM    798  N   GLU A  48       4.076   3.619  -4.565  1.00  0.74           N  
ATOM    799  CA  GLU A  48       3.727   2.603  -5.539  1.00  0.74           C  
ATOM    800  C   GLU A  48       4.067   3.055  -6.966  1.00  0.74           C  
ATOM    801  O   GLU A  48       4.794   2.352  -7.674  1.00  0.74           O  
ATOM    802  CB  GLU A  48       2.248   2.236  -5.386  1.00  0.74           C  
ATOM    803  CG  GLU A  48       1.973   1.513  -4.058  1.00  0.74           C  
ATOM    804  CD  GLU A  48       0.525   1.219  -3.745  1.00  0.74           C  
ATOM    805  OE1 GLU A  48      -0.289   1.221  -4.640  1.00  0.74           O  
ATOM    806  OE2 GLU A  48       0.227   1.012  -2.559  1.00  0.74           O  
ATOM    807  H   GLU A  48       3.363   4.152  -4.045  1.00  0.74           H  
ATOM    808  HA  GLU A  48       4.313   1.711  -5.323  1.00  0.74           H  
ATOM    809 1HB  GLU A  48       1.642   3.147  -5.409  1.00  0.74           H  
ATOM    810 2HB  GLU A  48       1.933   1.599  -6.210  1.00  0.74           H  
ATOM    811 1HG  GLU A  48       2.508   0.569  -4.096  1.00  0.74           H  
ATOM    812 2HG  GLU A  48       2.400   2.109  -3.253  1.00  0.74           H  
ATOM    813  N   ALA A  49       3.629   4.250  -7.385  1.00  0.75           N  
ATOM    814  CA  ALA A  49       3.917   4.709  -8.751  1.00  0.75           C  
ATOM    815  C   ALA A  49       5.404   4.856  -9.013  1.00  0.75           C  
ATOM    816  O   ALA A  49       5.884   4.605 -10.120  1.00  0.75           O  
ATOM    817  CB  ALA A  49       3.273   6.044  -9.027  1.00  0.75           C  
ATOM    818  H   ALA A  49       3.064   4.854  -6.770  1.00  0.75           H  
ATOM    819  HA  ALA A  49       3.515   3.968  -9.438  1.00  0.75           H  
ATOM    820 1HB  ALA A  49       3.476   6.343 -10.049  1.00  0.75           H  
ATOM    821 2HB  ALA A  49       2.195   5.973  -8.873  1.00  0.75           H  
ATOM    822 3HB  ALA A  49       3.691   6.780  -8.349  1.00  0.75           H  
ATOM    823  N   LEU A  50       6.132   5.269  -7.985  1.00  0.75           N  
ATOM    824  CA  LEU A  50       7.553   5.531  -8.082  1.00  0.75           C  
ATOM    825  C   LEU A  50       8.417   4.297  -7.879  1.00  0.75           C  
ATOM    826  O   LEU A  50       9.643   4.391  -7.936  1.00  0.75           O  
ATOM    827  CB  LEU A  50       7.920   6.584  -7.044  1.00  0.75           C  
ATOM    828  CG  LEU A  50       7.265   7.949  -7.252  1.00  0.75           C  
ATOM    829  CD1 LEU A  50       7.579   8.825  -6.071  1.00  0.75           C  
ATOM    830  CD2 LEU A  50       7.773   8.551  -8.538  1.00  0.75           C  
ATOM    831  H   LEU A  50       5.671   5.463  -7.092  1.00  0.75           H  
ATOM    832  HA  LEU A  50       7.755   5.927  -9.075  1.00  0.75           H  
ATOM    833 1HB  LEU A  50       7.625   6.215  -6.060  1.00  0.75           H  
ATOM    834 2HB  LEU A  50       8.996   6.726  -7.056  1.00  0.75           H  
ATOM    835  HG  LEU A  50       6.182   7.833  -7.313  1.00  0.75           H  
ATOM    836 1HD1 LEU A  50       7.108   9.797  -6.196  1.00  0.75           H  
ATOM    837 2HD1 LEU A  50       7.184   8.335  -5.193  1.00  0.75           H  
ATOM    838 3HD1 LEU A  50       8.656   8.950  -5.976  1.00  0.75           H  
ATOM    839 1HD2 LEU A  50       7.306   9.524  -8.694  1.00  0.75           H  
ATOM    840 2HD2 LEU A  50       8.854   8.671  -8.481  1.00  0.75           H  
ATOM    841 3HD2 LEU A  50       7.522   7.890  -9.370  1.00  0.75           H  
ATOM    842  N   LYS A  51       7.793   3.144  -7.627  1.00  0.75           N  
ATOM    843  CA  LYS A  51       8.520   1.909  -7.373  1.00  0.75           C  
ATOM    844  C   LYS A  51       9.505   2.042  -6.217  1.00  0.75           C  
ATOM    845  O   LYS A  51      10.661   1.623  -6.324  1.00  0.75           O  
ATOM    846  CB  LYS A  51       9.243   1.439  -8.636  1.00  0.75           C  
ATOM    847  CG  LYS A  51       8.305   1.132  -9.803  1.00  0.75           C  
ATOM    848  CD  LYS A  51       9.069   0.623 -11.018  1.00  0.75           C  
ATOM    849  CE  LYS A  51       8.130   0.358 -12.188  1.00  0.75           C  
ATOM    850  NZ  LYS A  51       8.867  -0.100 -13.398  1.00  0.75           N  
ATOM    851  H   LYS A  51       6.773   3.099  -7.618  1.00  0.75           H  
ATOM    852  HA  LYS A  51       7.789   1.147  -7.096  1.00  0.75           H  
ATOM    853 1HB  LYS A  51       9.962   2.185  -8.965  1.00  0.75           H  
ATOM    854 2HB  LYS A  51       9.801   0.531  -8.412  1.00  0.75           H  
ATOM    855 1HG  LYS A  51       7.579   0.380  -9.495  1.00  0.75           H  
ATOM    856 2HG  LYS A  51       7.761   2.040 -10.078  1.00  0.75           H  
ATOM    857 1HD  LYS A  51       9.811   1.365 -11.317  1.00  0.75           H  
ATOM    858 2HD  LYS A  51       9.586  -0.301 -10.762  1.00  0.75           H  
ATOM    859 1HE  LYS A  51       7.411  -0.407 -11.902  1.00  0.75           H  
ATOM    860 2HE  LYS A  51       7.593   1.277 -12.428  1.00  0.75           H  
ATOM    861 1HZ  LYS A  51       8.212  -0.264 -14.150  1.00  0.75           H  
ATOM    862 2HZ  LYS A  51       9.530   0.609 -13.678  1.00  0.75           H  
ATOM    863 3HZ  LYS A  51       9.360  -0.957 -13.189  1.00  0.75           H  
ATOM    864  N   LEU A  52       9.033   2.592  -5.095  1.00  0.73           N  
ATOM    865  CA  LEU A  52       9.860   2.775  -3.914  1.00  0.73           C  
ATOM    866  C   LEU A  52       9.209   2.066  -2.712  1.00  0.73           C  
ATOM    867  O   LEU A  52       8.834   2.730  -1.740  1.00  0.73           O  
ATOM    868  CB  LEU A  52       9.942   4.266  -3.586  1.00  0.73           C  
ATOM    869  CG  LEU A  52      10.488   5.194  -4.651  1.00  0.73           C  
ATOM    870  CD1 LEU A  52      10.279   6.626  -4.181  1.00  0.73           C  
ATOM    871  CD2 LEU A  52      11.932   4.898  -4.933  1.00  0.73           C  
ATOM    872  H   LEU A  52       8.060   2.897  -5.069  1.00  0.73           H  
ATOM    873  HA  LEU A  52      10.859   2.391  -4.097  1.00  0.73           H  
ATOM    874 1HB  LEU A  52       8.944   4.610  -3.344  1.00  0.73           H  
ATOM    875 2HB  LEU A  52      10.558   4.387  -2.701  1.00  0.73           H  
ATOM    876  HG  LEU A  52       9.931   5.056  -5.552  1.00  0.73           H  
ATOM    877 1HD1 LEU A  52      10.638   7.315  -4.945  1.00  0.73           H  
ATOM    878 2HD1 LEU A  52       9.216   6.798  -4.008  1.00  0.73           H  
ATOM    879 3HD1 LEU A  52      10.829   6.788  -3.255  1.00  0.73           H  
ATOM    880 1HD2 LEU A  52      12.293   5.571  -5.709  1.00  0.73           H  
ATOM    881 2HD2 LEU A  52      12.518   5.038  -4.039  1.00  0.73           H  
ATOM    882 3HD2 LEU A  52      12.028   3.865  -5.275  1.00  0.73           H  
ATOM    883  N   PRO A  53       9.092   0.719  -2.719  1.00  0.72           N  
ATOM    884  CA  PRO A  53       8.366  -0.074  -1.741  1.00  0.72           C  
ATOM    885  C   PRO A  53       8.930   0.025  -0.335  1.00  0.72           C  
ATOM    886  O   PRO A  53       8.231  -0.233   0.635  1.00  0.72           O  
ATOM    887  CB  PRO A  53       8.536  -1.499  -2.279  1.00  0.72           C  
ATOM    888  CG  PRO A  53       9.782  -1.454  -3.121  1.00  0.72           C  
ATOM    889  CD  PRO A  53       9.775  -0.096  -3.742  1.00  0.72           C  
ATOM    890  HA  PRO A  53       7.306   0.222  -1.752  1.00  0.72           H  
ATOM    891 1HB  PRO A  53       8.627  -2.203  -1.439  1.00  0.72           H  
ATOM    892 2HB  PRO A  53       7.647  -1.791  -2.854  1.00  0.72           H  
ATOM    893 1HG  PRO A  53      10.670  -1.624  -2.492  1.00  0.72           H  
ATOM    894 2HG  PRO A  53       9.764  -2.261  -3.870  1.00  0.72           H  
ATOM    895 1HD  PRO A  53      10.807   0.227  -3.918  1.00  0.72           H  
ATOM    896 2HD  PRO A  53       9.184  -0.146  -4.658  1.00  0.72           H  
ATOM    897  N   ASP A  54      10.198   0.405  -0.211  1.00  0.70           N  
ATOM    898  CA  ASP A  54      10.810   0.515   1.104  1.00  0.70           C  
ATOM    899  C   ASP A  54      10.678   1.903   1.727  1.00  0.70           C  
ATOM    900  O   ASP A  54      11.148   2.130   2.838  1.00  0.70           O  
ATOM    901  CB  ASP A  54      12.292   0.117   1.014  1.00  0.70           C  
ATOM    902  CG  ASP A  54      13.138   1.021   0.070  1.00  0.70           C  
ATOM    903  OD1 ASP A  54      12.586   1.905  -0.557  1.00  0.70           O  
ATOM    904  OD2 ASP A  54      14.324   0.807  -0.007  1.00  0.70           O  
ATOM    905  H   ASP A  54      10.748   0.610  -1.030  1.00  0.70           H  
ATOM    906  HA  ASP A  54      10.314  -0.195   1.769  1.00  0.70           H  
ATOM    907 1HB  ASP A  54      12.730   0.149   2.016  1.00  0.70           H  
ATOM    908 2HB  ASP A  54      12.364  -0.914   0.665  1.00  0.70           H  
ATOM    909  N   TYR A  55       9.971   2.820   1.071  1.00  0.68           N  
ATOM    910  CA  TYR A  55       9.856   4.170   1.606  1.00  0.68           C  
ATOM    911  C   TYR A  55       9.275   4.170   3.010  1.00  0.68           C  
ATOM    912  O   TYR A  55       9.863   4.726   3.938  1.00  0.68           O  
ATOM    913  CB  TYR A  55       9.021   5.041   0.664  1.00  0.68           C  
ATOM    914  CG  TYR A  55       8.810   6.472   1.114  1.00  0.68           C  
ATOM    915  CD1 TYR A  55       9.816   7.407   0.915  1.00  0.68           C  
ATOM    916  CD2 TYR A  55       7.613   6.854   1.712  1.00  0.68           C  
ATOM    917  CE1 TYR A  55       9.632   8.712   1.312  1.00  0.68           C  
ATOM    918  CE2 TYR A  55       7.430   8.162   2.112  1.00  0.68           C  
ATOM    919  CZ  TYR A  55       8.429   9.091   1.915  1.00  0.68           C  
ATOM    920  OH  TYR A  55       8.245  10.398   2.317  1.00  0.68           O  
ATOM    921  H   TYR A  55       9.565   2.605   0.158  1.00  0.68           H  
ATOM    922  HA  TYR A  55      10.849   4.599   1.679  1.00  0.68           H  
ATOM    923 1HB  TYR A  55       9.507   5.065  -0.316  1.00  0.68           H  
ATOM    924 2HB  TYR A  55       8.044   4.581   0.522  1.00  0.68           H  
ATOM    925  HD1 TYR A  55      10.751   7.107   0.444  1.00  0.68           H  
ATOM    926  HD2 TYR A  55       6.821   6.120   1.866  1.00  0.68           H  
ATOM    927  HE1 TYR A  55      10.424   9.444   1.156  1.00  0.68           H  
ATOM    928  HE2 TYR A  55       6.495   8.458   2.579  1.00  0.68           H  
ATOM    929  HH  TYR A  55       8.939  10.947   1.943  1.00  0.68           H  
ATOM    930  N   PHE A  56       8.142   3.498   3.186  1.00  0.65           N  
ATOM    931  CA  PHE A  56       7.457   3.451   4.477  1.00  0.65           C  
ATOM    932  C   PHE A  56       8.273   2.796   5.610  1.00  0.65           C  
ATOM    933  O   PHE A  56       7.940   2.965   6.783  1.00  0.65           O  
ATOM    934  CB  PHE A  56       6.111   2.743   4.350  1.00  0.65           C  
ATOM    935  CG  PHE A  56       6.180   1.254   4.279  1.00  0.65           C  
ATOM    936  CD1 PHE A  56       6.119   0.500   5.449  1.00  0.65           C  
ATOM    937  CD2 PHE A  56       6.299   0.594   3.076  1.00  0.65           C  
ATOM    938  CE1 PHE A  56       6.173  -0.875   5.410  1.00  0.65           C  
ATOM    939  CE2 PHE A  56       6.357  -0.780   3.044  1.00  0.65           C  
ATOM    940  CZ  PHE A  56       6.293  -1.516   4.202  1.00  0.65           C  
ATOM    941  H   PHE A  56       7.728   3.027   2.391  1.00  0.65           H  
ATOM    942  HA  PHE A  56       7.256   4.482   4.779  1.00  0.65           H  
ATOM    943 1HB  PHE A  56       5.482   3.014   5.197  1.00  0.65           H  
ATOM    944 2HB  PHE A  56       5.605   3.096   3.450  1.00  0.65           H  
ATOM    945  HD1 PHE A  56       6.028   1.014   6.405  1.00  0.65           H  
ATOM    946  HD2 PHE A  56       6.352   1.164   2.144  1.00  0.65           H  
ATOM    947  HE1 PHE A  56       6.128  -1.451   6.332  1.00  0.65           H  
ATOM    948  HE2 PHE A  56       6.460  -1.283   2.108  1.00  0.65           H  
ATOM    949  HZ  PHE A  56       6.347  -2.602   4.160  1.00  0.65           H  
ATOM    950  N   GLU A  57       9.292   1.987   5.273  1.00  0.64           N  
ATOM    951  CA  GLU A  57      10.078   1.296   6.294  1.00  0.64           C  
ATOM    952  C   GLU A  57      11.165   2.209   6.856  1.00  0.64           C  
ATOM    953  O   GLU A  57      11.793   1.909   7.874  1.00  0.64           O  
ATOM    954  CB  GLU A  57      10.732   0.035   5.716  1.00  0.64           C  
ATOM    955  CG  GLU A  57       9.765  -1.063   5.300  1.00  0.64           C  
ATOM    956  CD  GLU A  57      10.456  -2.283   4.711  1.00  0.64           C  
ATOM    957  OE1 GLU A  57      11.651  -2.240   4.540  1.00  0.64           O  
ATOM    958  OE2 GLU A  57       9.792  -3.266   4.465  1.00  0.64           O  
ATOM    959  H   GLU A  57       9.581   1.894   4.302  1.00  0.64           H  
ATOM    960  HA  GLU A  57       9.413   1.008   7.107  1.00  0.64           H  
ATOM    961 1HB  GLU A  57      11.315   0.309   4.834  1.00  0.64           H  
ATOM    962 2HB  GLU A  57      11.423  -0.382   6.446  1.00  0.64           H  
ATOM    963 1HG  GLU A  57       9.167  -1.364   6.159  1.00  0.64           H  
ATOM    964 2HG  GLU A  57       9.098  -0.644   4.551  1.00  0.64           H  
ATOM    965  N   ILE A  58      11.403   3.304   6.150  1.00  0.62           N  
ATOM    966  CA  ILE A  58      12.424   4.276   6.467  1.00  0.62           C  
ATOM    967  C   ILE A  58      11.770   5.547   7.014  1.00  0.62           C  
ATOM    968  O   ILE A  58      12.185   6.095   8.049  1.00  0.62           O  
ATOM    969  CB  ILE A  58      13.267   4.520   5.200  1.00  0.62           C  
ATOM    970  CG1 ILE A  58      13.962   3.194   4.821  1.00  0.62           C  
ATOM    971  CG2 ILE A  58      14.283   5.632   5.392  1.00  0.62           C  
ATOM    972  CD1 ILE A  58      14.619   3.200   3.484  1.00  0.62           C  
ATOM    973  H   ILE A  58      10.824   3.498   5.336  1.00  0.62           H  
ATOM    974  HA  ILE A  58      13.074   3.863   7.235  1.00  0.62           H  
ATOM    975  HB  ILE A  58      12.593   4.781   4.379  1.00  0.62           H  
ATOM    976 1HG1 ILE A  58      14.715   2.974   5.574  1.00  0.62           H  
ATOM    977 2HG1 ILE A  58      13.224   2.390   4.819  1.00  0.62           H  
ATOM    978 1HG2 ILE A  58      14.849   5.767   4.481  1.00  0.62           H  
ATOM    979 2HG2 ILE A  58      13.775   6.553   5.638  1.00  0.62           H  
ATOM    980 3HG2 ILE A  58      14.956   5.361   6.188  1.00  0.62           H  
ATOM    981 1HD1 ILE A  58      15.082   2.230   3.297  1.00  0.62           H  
ATOM    982 2HD1 ILE A  58      13.869   3.379   2.735  1.00  0.62           H  
ATOM    983 3HD1 ILE A  58      15.379   3.980   3.444  1.00  0.62           H  
ATOM    984  N   ILE A  59      10.736   6.015   6.311  1.00  0.61           N  
ATOM    985  CA  ILE A  59      10.028   7.228   6.679  1.00  0.61           C  
ATOM    986  C   ILE A  59       8.734   6.949   7.436  1.00  0.61           C  
ATOM    987  O   ILE A  59       7.719   6.566   6.853  1.00  0.61           O  
ATOM    988  CB  ILE A  59       9.719   8.036   5.425  1.00  0.61           C  
ATOM    989  CG1 ILE A  59      11.030   8.281   4.658  1.00  0.61           C  
ATOM    990  CG2 ILE A  59       9.008   9.310   5.798  1.00  0.61           C  
ATOM    991  CD1 ILE A  59      12.080   8.952   5.486  1.00  0.61           C  
ATOM    992  H   ILE A  59      10.431   5.516   5.481  1.00  0.61           H  
ATOM    993  HA  ILE A  59      10.675   7.822   7.322  1.00  0.61           H  
ATOM    994  HB  ILE A  59       9.076   7.448   4.768  1.00  0.61           H  
ATOM    995 1HG1 ILE A  59      11.415   7.328   4.286  1.00  0.61           H  
ATOM    996 2HG1 ILE A  59      10.828   8.923   3.815  1.00  0.61           H  
ATOM    997 1HG2 ILE A  59       8.782   9.882   4.905  1.00  0.61           H  
ATOM    998 2HG2 ILE A  59       8.088   9.066   6.315  1.00  0.61           H  
ATOM    999 3HG2 ILE A  59       9.643   9.879   6.448  1.00  0.61           H  
ATOM   1000 1HD1 ILE A  59      12.979   9.121   4.899  1.00  0.61           H  
ATOM   1001 2HD1 ILE A  59      11.699   9.887   5.830  1.00  0.61           H  
ATOM   1002 3HD1 ILE A  59      12.320   8.336   6.337  1.00  0.61           H  
ATOM   1003  N   THR A  60       8.753   7.231   8.735  1.00  0.60           N  
ATOM   1004  CA  THR A  60       7.629   6.899   9.604  1.00  0.60           C  
ATOM   1005  C   THR A  60       6.584   8.005   9.708  1.00  0.60           C  
ATOM   1006  O   THR A  60       5.505   7.794  10.260  1.00  0.60           O  
ATOM   1007  CB  THR A  60       8.144   6.527  11.002  1.00  0.60           C  
ATOM   1008  OG1 THR A  60       8.804   7.653  11.596  1.00  0.60           O  
ATOM   1009  CG2 THR A  60       9.141   5.376  10.875  1.00  0.60           C  
ATOM   1010  H   THR A  60       9.605   7.597   9.140  1.00  0.60           H  
ATOM   1011  HA  THR A  60       7.136   6.018   9.189  1.00  0.60           H  
ATOM   1012  HB  THR A  60       7.311   6.224  11.636  1.00  0.60           H  
ATOM   1013  HG1 THR A  60       8.151   8.314  11.838  1.00  0.60           H  
ATOM   1014 1HG2 THR A  60       9.515   5.105  11.862  1.00  0.60           H  
ATOM   1015 2HG2 THR A  60       8.646   4.515  10.424  1.00  0.60           H  
ATOM   1016 3HG2 THR A  60       9.977   5.683  10.242  1.00  0.60           H  
ATOM   1017  N   ASP A  61       6.904   9.183   9.187  1.00  0.59           N  
ATOM   1018  CA  ASP A  61       5.973  10.307   9.222  1.00  0.59           C  
ATOM   1019  C   ASP A  61       6.194  11.196   7.987  1.00  0.59           C  
ATOM   1020  O   ASP A  61       6.877  12.219   8.090  1.00  0.59           O  
ATOM   1021  CB  ASP A  61       6.133  11.111  10.527  1.00  0.59           C  
ATOM   1022  CG  ASP A  61       4.991  12.132  10.790  1.00  0.59           C  
ATOM   1023  OD1 ASP A  61       3.975  12.045  10.149  1.00  0.59           O  
ATOM   1024  OD2 ASP A  61       5.146  12.959  11.663  1.00  0.59           O  
ATOM   1025  H   ASP A  61       7.809   9.286   8.751  1.00  0.59           H  
ATOM   1026  HA  ASP A  61       4.953   9.922   9.201  1.00  0.59           H  
ATOM   1027 1HB  ASP A  61       6.174  10.423  11.373  1.00  0.59           H  
ATOM   1028 2HB  ASP A  61       7.079  11.655  10.501  1.00  0.59           H  
ATOM   1029  N   PRO A  62       5.729  10.763   6.789  1.00  0.58           N  
ATOM   1030  CA  PRO A  62       5.853  11.452   5.514  1.00  0.58           C  
ATOM   1031  C   PRO A  62       5.238  12.825   5.610  1.00  0.58           C  
ATOM   1032  O   PRO A  62       4.200  12.984   6.240  1.00  0.58           O  
ATOM   1033  CB  PRO A  62       5.017  10.583   4.573  1.00  0.58           C  
ATOM   1034  CG  PRO A  62       5.033   9.213   5.205  1.00  0.58           C  
ATOM   1035  CD  PRO A  62       4.995   9.472   6.685  1.00  0.58           C  
ATOM   1036  HA  PRO A  62       6.907  11.501   5.206  1.00  0.58           H  
ATOM   1037 1HB  PRO A  62       4.000  11.000   4.481  1.00  0.58           H  
ATOM   1038 2HB  PRO A  62       5.460  10.595   3.564  1.00  0.58           H  
ATOM   1039 1HG  PRO A  62       4.168   8.634   4.867  1.00  0.58           H  
ATOM   1040 2HG  PRO A  62       5.932   8.652   4.902  1.00  0.58           H  
ATOM   1041 1HD  PRO A  62       3.958   9.582   7.037  1.00  0.58           H  
ATOM   1042 2HD  PRO A  62       5.506   8.642   7.157  1.00  0.58           H  
ATOM   1043  N   MET A  63       5.851  13.815   4.989  1.00  0.57           N  
ATOM   1044  CA  MET A  63       5.300  15.166   5.004  1.00  0.57           C  
ATOM   1045  C   MET A  63       5.526  15.858   3.682  1.00  0.57           C  
ATOM   1046  O   MET A  63       6.449  15.514   2.937  1.00  0.57           O  
ATOM   1047  CB  MET A  63       5.878  15.992   6.150  1.00  0.57           C  
ATOM   1048  CG  MET A  63       5.543  15.478   7.481  1.00  0.57           C  
ATOM   1049  SD  MET A  63       6.221  16.430   8.664  1.00  0.57           S  
ATOM   1050  CE  MET A  63       5.753  15.531  10.083  1.00  0.57           C  
ATOM   1051  H   MET A  63       6.707  13.635   4.486  1.00  0.57           H  
ATOM   1052  HA  MET A  63       4.221  15.098   5.147  1.00  0.57           H  
ATOM   1053 1HB  MET A  63       6.962  16.028   6.068  1.00  0.57           H  
ATOM   1054 2HB  MET A  63       5.509  17.022   6.086  1.00  0.57           H  
ATOM   1055 1HG  MET A  63       4.461  15.460   7.623  1.00  0.57           H  
ATOM   1056 2HG  MET A  63       5.924  14.484   7.626  1.00  0.57           H  
ATOM   1057 1HE  MET A  63       6.132  16.025  10.974  1.00  0.57           H  
ATOM   1058 2HE  MET A  63       4.666  15.472  10.136  1.00  0.57           H  
ATOM   1059 3HE  MET A  63       6.160  14.533  10.017  1.00  0.57           H  
ATOM   1060  N   ASP A  64       4.692  16.841   3.408  1.00  0.56           N  
ATOM   1061  CA  ASP A  64       4.844  17.663   2.220  1.00  0.56           C  
ATOM   1062  C   ASP A  64       4.265  19.064   2.469  1.00  0.56           C  
ATOM   1063  O   ASP A  64       3.580  19.286   3.477  1.00  0.56           O  
ATOM   1064  CB  ASP A  64       4.149  16.981   1.050  1.00  0.56           C  
ATOM   1065  CG  ASP A  64       2.666  16.802   1.357  1.00  0.56           C  
ATOM   1066  OD1 ASP A  64       2.259  17.474   2.245  1.00  0.56           O  
ATOM   1067  OD2 ASP A  64       1.940  16.013   0.762  1.00  0.56           O  
ATOM   1068  H   ASP A  64       3.952  17.043   4.064  1.00  0.56           H  
ATOM   1069  HA  ASP A  64       5.893  17.737   1.968  1.00  0.56           H  
ATOM   1070 1HB  ASP A  64       4.266  17.585   0.165  1.00  0.56           H  
ATOM   1071 2HB  ASP A  64       4.614  16.014   0.858  1.00  0.56           H  
ATOM   1072  N   LEU A  65       4.449  19.972   1.513  1.00  0.55           N  
ATOM   1073  CA  LEU A  65       3.932  21.326   1.630  1.00  0.55           C  
ATOM   1074  C   LEU A  65       2.415  21.360   1.670  1.00  0.55           C  
ATOM   1075  O   LEU A  65       1.842  22.146   2.423  1.00  0.55           O  
ATOM   1076  CB  LEU A  65       4.454  22.178   0.476  1.00  0.55           C  
ATOM   1077  CG  LEU A  65       5.944  22.532   0.502  1.00  0.55           C  
ATOM   1078  CD1 LEU A  65       6.357  23.141  -0.829  1.00  0.55           C  
ATOM   1079  CD2 LEU A  65       6.178  23.558   1.614  1.00  0.55           C  
ATOM   1080  H   LEU A  65       4.999  19.725   0.698  1.00  0.55           H  
ATOM   1081  HA  LEU A  65       4.305  21.749   2.559  1.00  0.55           H  
ATOM   1082 1HB  LEU A  65       4.247  21.661  -0.434  1.00  0.55           H  
ATOM   1083 2HB  LEU A  65       3.896  23.116   0.463  1.00  0.55           H  
ATOM   1084  HG  LEU A  65       6.533  21.631   0.678  1.00  0.55           H  
ATOM   1085 1HD1 LEU A  65       7.416  23.401  -0.803  1.00  0.55           H  
ATOM   1086 2HD1 LEU A  65       6.183  22.422  -1.631  1.00  0.55           H  
ATOM   1087 3HD1 LEU A  65       5.768  24.033  -1.000  1.00  0.55           H  
ATOM   1088 1HD2 LEU A  65       7.227  23.817   1.639  1.00  0.55           H  
ATOM   1089 2HD2 LEU A  65       5.593  24.453   1.412  1.00  0.55           H  
ATOM   1090 3HD2 LEU A  65       5.880  23.138   2.573  1.00  0.55           H  
ATOM   1091  N   ALA A  66       1.752  20.497   0.891  1.00  0.55           N  
ATOM   1092  CA  ALA A  66       0.293  20.447   0.887  1.00  0.55           C  
ATOM   1093  C   ALA A  66      -0.274  20.114   2.277  1.00  0.55           C  
ATOM   1094  O   ALA A  66      -1.251  20.727   2.713  1.00  0.55           O  
ATOM   1095  CB  ALA A  66      -0.173  19.412  -0.125  1.00  0.55           C  
ATOM   1096  H   ALA A  66       2.259  19.879   0.255  1.00  0.55           H  
ATOM   1097  HA  ALA A  66      -0.079  21.428   0.598  1.00  0.55           H  
ATOM   1098 1HB  ALA A  66      -1.258  19.388  -0.153  1.00  0.55           H  
ATOM   1099 2HB  ALA A  66       0.213  19.669  -1.112  1.00  0.55           H  
ATOM   1100 3HB  ALA A  66       0.209  18.428   0.166  1.00  0.55           H  
ATOM   1101  N   THR A  67       0.363  19.190   3.003  1.00  0.54           N  
ATOM   1102  CA  THR A  67      -0.066  18.808   4.345  1.00  0.54           C  
ATOM   1103  C   THR A  67       0.097  19.987   5.274  1.00  0.54           C  
ATOM   1104  O   THR A  67      -0.804  20.314   6.053  1.00  0.54           O  
ATOM   1105  CB  THR A  67       0.775  17.633   4.887  1.00  0.54           C  
ATOM   1106  OG1 THR A  67       0.608  16.497   4.045  1.00  0.54           O  
ATOM   1107  CG2 THR A  67       0.398  17.273   6.317  1.00  0.54           C  
ATOM   1108  H   THR A  67       1.164  18.699   2.610  1.00  0.54           H  
ATOM   1109  HA  THR A  67      -1.116  18.524   4.317  1.00  0.54           H  
ATOM   1110  HB  THR A  67       1.825  17.927   4.869  1.00  0.54           H  
ATOM   1111  HG1 THR A  67       1.020  16.717   3.179  1.00  0.54           H  
ATOM   1112 1HG2 THR A  67       1.037  16.465   6.655  1.00  0.54           H  
ATOM   1113 2HG2 THR A  67       0.545  18.140   6.957  1.00  0.54           H  
ATOM   1114 3HG2 THR A  67      -0.631  16.956   6.359  1.00  0.54           H  
ATOM   1115  N   ILE A  68       1.246  20.653   5.167  1.00  0.54           N  
ATOM   1116  CA  ILE A  68       1.528  21.793   6.018  1.00  0.54           C  
ATOM   1117  C   ILE A  68       0.532  22.915   5.766  1.00  0.54           C  
ATOM   1118  O   ILE A  68      -0.021  23.493   6.705  1.00  0.54           O  
ATOM   1119  CB  ILE A  68       2.942  22.335   5.776  1.00  0.54           C  
ATOM   1120  CG1 ILE A  68       4.005  21.340   6.239  1.00  0.54           C  
ATOM   1121  CG2 ILE A  68       3.060  23.585   6.513  1.00  0.54           C  
ATOM   1122  CD1 ILE A  68       5.433  21.662   5.766  1.00  0.54           C  
ATOM   1123  H   ILE A  68       1.954  20.328   4.500  1.00  0.54           H  
ATOM   1124  HA  ILE A  68       1.448  21.477   7.059  1.00  0.54           H  
ATOM   1125  HB  ILE A  68       3.101  22.515   4.715  1.00  0.54           H  
ATOM   1126 1HG1 ILE A  68       4.004  21.326   7.325  1.00  0.54           H  
ATOM   1127 2HG1 ILE A  68       3.738  20.341   5.880  1.00  0.54           H  
ATOM   1128 1HG2 ILE A  68       4.045  23.985   6.373  1.00  0.54           H  
ATOM   1129 2HG2 ILE A  68       2.317  24.298   6.167  1.00  0.54           H  
ATOM   1130 3HG2 ILE A  68       2.893  23.361   7.559  1.00  0.54           H  
ATOM   1131 1HD1 ILE A  68       6.115  20.899   6.154  1.00  0.54           H  
ATOM   1132 2HD1 ILE A  68       5.468  21.657   4.680  1.00  0.54           H  
ATOM   1133 3HD1 ILE A  68       5.731  22.640   6.138  1.00  0.54           H  
ATOM   1134  N   LYS A  69       0.289  23.216   4.489  1.00  0.55           N  
ATOM   1135  CA  LYS A  69      -0.637  24.267   4.113  1.00  0.55           C  
ATOM   1136  C   LYS A  69      -2.014  23.983   4.689  1.00  0.55           C  
ATOM   1137  O   LYS A  69      -2.633  24.860   5.298  1.00  0.55           O  
ATOM   1138  CB  LYS A  69      -0.728  24.385   2.591  1.00  0.55           C  
ATOM   1139  CG  LYS A  69      -1.606  25.510   2.113  1.00  0.55           C  
ATOM   1140  CD  LYS A  69      -1.627  25.623   0.604  1.00  0.55           C  
ATOM   1141  CE  LYS A  69      -2.542  26.759   0.168  1.00  0.55           C  
ATOM   1142  NZ  LYS A  69      -2.594  26.906  -1.305  1.00  0.55           N  
ATOM   1143  H   LYS A  69       0.774  22.705   3.757  1.00  0.55           H  
ATOM   1144  HA  LYS A  69      -0.280  25.211   4.524  1.00  0.55           H  
ATOM   1145 1HB  LYS A  69       0.266  24.508   2.172  1.00  0.55           H  
ATOM   1146 2HB  LYS A  69      -1.130  23.454   2.186  1.00  0.55           H  
ATOM   1147 1HG  LYS A  69      -2.619  25.371   2.489  1.00  0.55           H  
ATOM   1148 2HG  LYS A  69      -1.213  26.425   2.501  1.00  0.55           H  
ATOM   1149 1HD  LYS A  69      -0.615  25.811   0.239  1.00  0.55           H  
ATOM   1150 2HD  LYS A  69      -1.984  24.686   0.176  1.00  0.55           H  
ATOM   1151 1HE  LYS A  69      -3.543  26.562   0.533  1.00  0.55           H  
ATOM   1152 2HE  LYS A  69      -2.183  27.692   0.604  1.00  0.55           H  
ATOM   1153 1HZ  LYS A  69      -3.213  27.667  -1.547  1.00  0.55           H  
ATOM   1154 2HZ  LYS A  69      -1.669  27.101  -1.653  1.00  0.55           H  
ATOM   1155 3HZ  LYS A  69      -2.937  26.051  -1.714  1.00  0.55           H  
ATOM   1156  N   LYS A  70      -2.492  22.743   4.532  1.00  0.55           N  
ATOM   1157  CA  LYS A  70      -3.808  22.390   5.039  1.00  0.55           C  
ATOM   1158  C   LYS A  70      -3.871  22.512   6.559  1.00  0.55           C  
ATOM   1159  O   LYS A  70      -4.838  23.057   7.093  1.00  0.55           O  
ATOM   1160  CB  LYS A  70      -4.171  20.980   4.582  1.00  0.55           C  
ATOM   1161  CG  LYS A  70      -4.485  20.869   3.088  1.00  0.55           C  
ATOM   1162  CD  LYS A  70      -4.772  19.431   2.686  1.00  0.55           C  
ATOM   1163  CE  LYS A  70      -5.066  19.322   1.196  1.00  0.55           C  
ATOM   1164  NZ  LYS A  70      -5.333  17.913   0.781  1.00  0.55           N  
ATOM   1165  H   LYS A  70      -1.949  22.041   4.025  1.00  0.55           H  
ATOM   1166  HA  LYS A  70      -4.533  23.083   4.618  1.00  0.55           H  
ATOM   1167 1HB  LYS A  70      -3.332  20.315   4.794  1.00  0.55           H  
ATOM   1168 2HB  LYS A  70      -5.031  20.619   5.146  1.00  0.55           H  
ATOM   1169 1HG  LYS A  70      -5.358  21.478   2.862  1.00  0.55           H  
ATOM   1170 2HG  LYS A  70      -3.648  21.246   2.509  1.00  0.55           H  
ATOM   1171 1HD  LYS A  70      -3.897  18.819   2.917  1.00  0.55           H  
ATOM   1172 2HD  LYS A  70      -5.621  19.051   3.255  1.00  0.55           H  
ATOM   1173 1HE  LYS A  70      -5.935  19.931   0.959  1.00  0.55           H  
ATOM   1174 2HE  LYS A  70      -4.206  19.697   0.638  1.00  0.55           H  
ATOM   1175 1HZ  LYS A  70      -5.521  17.883  -0.211  1.00  0.55           H  
ATOM   1176 2HZ  LYS A  70      -4.525  17.344   0.988  1.00  0.55           H  
ATOM   1177 3HZ  LYS A  70      -6.133  17.559   1.285  1.00  0.55           H  
ATOM   1178  N   ARG A  71      -2.820  22.084   7.257  1.00  0.55           N  
ATOM   1179  CA  ARG A  71      -2.795  22.216   8.705  1.00  0.55           C  
ATOM   1180  C   ARG A  71      -2.811  23.679   9.146  1.00  0.55           C  
ATOM   1181  O   ARG A  71      -3.499  24.058  10.105  1.00  0.55           O  
ATOM   1182  CB  ARG A  71      -1.592  21.491   9.261  1.00  0.55           C  
ATOM   1183  CG  ARG A  71      -1.713  20.031   9.253  1.00  0.55           C  
ATOM   1184  CD  ARG A  71      -0.508  19.436   9.700  1.00  0.55           C  
ATOM   1185  NE  ARG A  71      -0.593  18.017   9.858  1.00  0.55           N  
ATOM   1186  CZ  ARG A  71       0.465  17.285  10.135  1.00  0.55           C  
ATOM   1187  NH1 ARG A  71       1.616  17.886  10.249  1.00  0.55           N  
ATOM   1188  NH2 ARG A  71       0.333  15.990  10.290  1.00  0.55           N  
ATOM   1189  H   ARG A  71      -2.037  21.634   6.781  1.00  0.55           H  
ATOM   1190  HA  ARG A  71      -3.685  21.726   9.101  1.00  0.55           H  
ATOM   1191 1HB  ARG A  71      -0.724  21.736   8.657  1.00  0.55           H  
ATOM   1192 2HB  ARG A  71      -1.404  21.804  10.269  1.00  0.55           H  
ATOM   1193 1HG  ARG A  71      -2.507  19.746   9.938  1.00  0.55           H  
ATOM   1194 2HG  ARG A  71      -1.937  19.684   8.251  1.00  0.55           H  
ATOM   1195 1HD  ARG A  71       0.273  19.647   8.968  1.00  0.55           H  
ATOM   1196 2HD  ARG A  71      -0.224  19.862  10.645  1.00  0.55           H  
ATOM   1197  HE  ARG A  71      -1.494  17.527   9.774  1.00  0.55           H  
ATOM   1198 1HH1 ARG A  71       1.685  18.902  10.128  1.00  0.55           H  
ATOM   1199 2HH1 ARG A  71       2.480  17.382  10.441  1.00  0.55           H  
ATOM   1200 1HH2 ARG A  71      -0.616  15.592  10.193  1.00  0.55           H  
ATOM   1201 2HH2 ARG A  71       1.138  15.414  10.506  1.00  0.55           H  
ATOM   1202  N   LEU A  72      -2.093  24.539   8.431  1.00  0.56           N  
ATOM   1203  CA  LEU A  72      -2.137  25.952   8.769  1.00  0.56           C  
ATOM   1204  C   LEU A  72      -3.540  26.520   8.530  1.00  0.56           C  
ATOM   1205  O   LEU A  72      -4.091  27.210   9.389  1.00  0.56           O  
ATOM   1206  CB  LEU A  72      -1.089  26.697   7.949  1.00  0.56           C  
ATOM   1207  CG  LEU A  72       0.389  26.488   8.360  1.00  0.56           C  
ATOM   1208  CD1 LEU A  72       1.304  27.024   7.272  1.00  0.56           C  
ATOM   1209  CD2 LEU A  72       0.653  27.280   9.667  1.00  0.56           C  
ATOM   1210  H   LEU A  72      -1.512  24.211   7.657  1.00  0.56           H  
ATOM   1211  HA  LEU A  72      -1.895  26.061   9.824  1.00  0.56           H  
ATOM   1212 1HB  LEU A  72      -1.182  26.354   6.924  1.00  0.56           H  
ATOM   1213 2HB  LEU A  72      -1.307  27.763   7.979  1.00  0.56           H  
ATOM   1214  HG  LEU A  72       0.587  25.426   8.500  1.00  0.56           H  
ATOM   1215 1HD1 LEU A  72       2.339  26.891   7.557  1.00  0.56           H  
ATOM   1216 2HD1 LEU A  72       1.107  26.484   6.348  1.00  0.56           H  
ATOM   1217 3HD1 LEU A  72       1.112  28.065   7.132  1.00  0.56           H  
ATOM   1218 1HD2 LEU A  72       1.679  27.156   9.973  1.00  0.56           H  
ATOM   1219 2HD2 LEU A  72       0.456  28.342   9.491  1.00  0.56           H  
ATOM   1220 3HD2 LEU A  72      -0.001  26.929  10.455  1.00  0.56           H  
ATOM   1221  N   LYS A  73      -4.163  26.156   7.405  1.00  0.56           N  
ATOM   1222  CA  LYS A  73      -5.512  26.620   7.075  1.00  0.56           C  
ATOM   1223  C   LYS A  73      -6.567  26.146   8.076  1.00  0.56           C  
ATOM   1224  O   LYS A  73      -7.525  26.864   8.371  1.00  0.56           O  
ATOM   1225  CB  LYS A  73      -5.914  26.187   5.670  1.00  0.56           C  
ATOM   1226  CG  LYS A  73      -5.216  26.938   4.537  1.00  0.56           C  
ATOM   1227  CD  LYS A  73      -5.603  26.342   3.197  1.00  0.56           C  
ATOM   1228  CE  LYS A  73      -7.093  26.566   2.914  1.00  0.56           C  
ATOM   1229  NZ  LYS A  73      -7.503  26.050   1.576  1.00  0.56           N  
ATOM   1230  H   LYS A  73      -3.669  25.567   6.734  1.00  0.56           H  
ATOM   1231  HA  LYS A  73      -5.506  27.709   7.098  1.00  0.56           H  
ATOM   1232 1HB  LYS A  73      -5.689  25.127   5.551  1.00  0.56           H  
ATOM   1233 2HB  LYS A  73      -6.988  26.306   5.549  1.00  0.56           H  
ATOM   1234 1HG  LYS A  73      -5.498  27.990   4.562  1.00  0.56           H  
ATOM   1235 2HG  LYS A  73      -4.134  26.865   4.664  1.00  0.56           H  
ATOM   1236 1HD  LYS A  73      -5.017  26.816   2.417  1.00  0.56           H  
ATOM   1237 2HD  LYS A  73      -5.386  25.273   3.197  1.00  0.56           H  
ATOM   1238 1HE  LYS A  73      -7.677  26.057   3.681  1.00  0.56           H  
ATOM   1239 2HE  LYS A  73      -7.306  27.634   2.959  1.00  0.56           H  
ATOM   1240 1HZ  LYS A  73      -8.490  26.220   1.440  1.00  0.56           H  
ATOM   1241 2HZ  LYS A  73      -6.981  26.523   0.856  1.00  0.56           H  
ATOM   1242 3HZ  LYS A  73      -7.324  25.058   1.526  1.00  0.56           H  
ATOM   1243  N   ASN A  74      -6.361  24.954   8.639  1.00  0.57           N  
ATOM   1244  CA  ASN A  74      -7.289  24.350   9.589  1.00  0.57           C  
ATOM   1245  C   ASN A  74      -7.022  24.843  11.013  1.00  0.57           C  
ATOM   1246  O   ASN A  74      -7.678  24.411  11.976  1.00  0.57           O  
ATOM   1247  CB  ASN A  74      -7.159  22.839   9.540  1.00  0.57           C  
ATOM   1248  CG  ASN A  74      -7.638  22.240   8.233  1.00  0.57           C  
ATOM   1249  OD1 ASN A  74      -8.516  22.785   7.544  1.00  0.57           O  
ATOM   1250  ND2 ASN A  74      -7.065  21.119   7.880  1.00  0.57           N  
ATOM   1251  H   ASN A  74      -5.557  24.402   8.336  1.00  0.57           H  
ATOM   1252  HA  ASN A  74      -8.304  24.640   9.320  1.00  0.57           H  
ATOM   1253 1HB  ASN A  74      -6.108  22.566   9.680  1.00  0.57           H  
ATOM   1254 2HB  ASN A  74      -7.722  22.390  10.361  1.00  0.57           H  
ATOM   1255 1HD2 ASN A  74      -7.323  20.665   7.030  1.00  0.57           H  
ATOM   1256 2HD2 ASN A  74      -6.356  20.708   8.480  1.00  0.57           H  
ATOM   1257  N   LYS A  75      -6.025  25.738  11.150  1.00  0.58           N  
ATOM   1258  CA  LYS A  75      -5.590  26.339  12.407  1.00  0.58           C  
ATOM   1259  C   LYS A  75      -5.095  25.267  13.378  1.00  0.58           C  
ATOM   1260  O   LYS A  75      -5.133  25.449  14.597  1.00  0.58           O  
ATOM   1261  CB  LYS A  75      -6.760  27.099  13.020  1.00  0.58           C  
ATOM   1262  CG  LYS A  75      -7.460  28.070  12.069  1.00  0.58           C  
ATOM   1263  CD  LYS A  75      -8.614  28.793  12.761  1.00  0.58           C  
ATOM   1264  CE  LYS A  75      -9.358  29.704  11.790  1.00  0.58           C  
ATOM   1265  NZ  LYS A  75     -10.523  30.375  12.436  1.00  0.58           N  
ATOM   1266  H   LYS A  75      -5.525  26.061  10.323  1.00  0.58           H  
ATOM   1267  HA  LYS A  75      -4.768  27.028  12.201  1.00  0.58           H  
ATOM   1268 1HB  LYS A  75      -7.503  26.411  13.393  1.00  0.58           H  
ATOM   1269 2HB  LYS A  75      -6.398  27.682  13.867  1.00  0.58           H  
ATOM   1270 1HG  LYS A  75      -6.744  28.778  11.682  1.00  0.58           H  
ATOM   1271 2HG  LYS A  75      -7.871  27.526  11.222  1.00  0.58           H  
ATOM   1272 1HD  LYS A  75      -9.312  28.051  13.151  1.00  0.58           H  
ATOM   1273 2HD  LYS A  75      -8.243  29.380  13.596  1.00  0.58           H  
ATOM   1274 1HE  LYS A  75      -8.675  30.464  11.419  1.00  0.58           H  
ATOM   1275 2HE  LYS A  75      -9.714  29.110  10.948  1.00  0.58           H  
ATOM   1276 1HZ  LYS A  75     -10.988  30.967  11.761  1.00  0.58           H  
ATOM   1277 2HZ  LYS A  75     -11.171  29.676  12.773  1.00  0.58           H  
ATOM   1278 3HZ  LYS A  75     -10.202  30.937  13.211  1.00  0.58           H  
ATOM   1279  N   PHE A  76      -4.608  24.152  12.813  1.00  0.60           N  
ATOM   1280  CA  PHE A  76      -4.107  22.978  13.524  1.00  0.60           C  
ATOM   1281  C   PHE A  76      -2.980  23.333  14.459  1.00  0.60           C  
ATOM   1282  O   PHE A  76      -2.942  22.894  15.606  1.00  0.60           O  
ATOM   1283  CB  PHE A  76      -3.617  21.968  12.497  1.00  0.60           C  
ATOM   1284  CG  PHE A  76      -3.002  20.694  12.942  1.00  0.60           C  
ATOM   1285  CD1 PHE A  76      -3.767  19.590  13.218  1.00  0.60           C  
ATOM   1286  CD2 PHE A  76      -1.630  20.599  13.048  1.00  0.60           C  
ATOM   1287  CE1 PHE A  76      -3.175  18.401  13.583  1.00  0.60           C  
ATOM   1288  CE2 PHE A  76      -1.028  19.424  13.419  1.00  0.60           C  
ATOM   1289  CZ  PHE A  76      -1.804  18.316  13.684  1.00  0.60           C  
ATOM   1290  H   PHE A  76      -4.555  24.120  11.795  1.00  0.60           H  
ATOM   1291  HA  PHE A  76      -4.922  22.546  14.103  1.00  0.60           H  
ATOM   1292 1HB  PHE A  76      -4.442  21.724  11.819  1.00  0.60           H  
ATOM   1293 2HB  PHE A  76      -2.877  22.467  11.904  1.00  0.60           H  
ATOM   1294  HD1 PHE A  76      -4.837  19.666  13.129  1.00  0.60           H  
ATOM   1295  HD2 PHE A  76      -1.028  21.473  12.826  1.00  0.60           H  
ATOM   1296  HE1 PHE A  76      -3.785  17.529  13.786  1.00  0.60           H  
ATOM   1297  HE2 PHE A  76       0.058  19.366  13.495  1.00  0.60           H  
ATOM   1298  HZ  PHE A  76      -1.336  17.377  13.971  1.00  0.60           H  
ATOM   1299  N   TYR A  77      -2.027  24.090  13.936  1.00  0.62           N  
ATOM   1300  CA  TYR A  77      -0.849  24.434  14.699  1.00  0.62           C  
ATOM   1301  C   TYR A  77      -1.187  25.497  15.718  1.00  0.62           C  
ATOM   1302  O   TYR A  77      -1.961  26.413  15.448  1.00  0.62           O  
ATOM   1303  CB  TYR A  77       0.236  24.956  13.772  1.00  0.62           C  
ATOM   1304  CG  TYR A  77       0.782  23.904  12.803  1.00  0.62           C  
ATOM   1305  CD1 TYR A  77       0.550  24.013  11.446  1.00  0.62           C  
ATOM   1306  CD2 TYR A  77       1.486  22.837  13.277  1.00  0.62           C  
ATOM   1307  CE1 TYR A  77       1.043  23.066  10.578  1.00  0.62           C  
ATOM   1308  CE2 TYR A  77       1.981  21.877  12.418  1.00  0.62           C  
ATOM   1309  CZ  TYR A  77       1.758  21.992  11.071  1.00  0.62           C  
ATOM   1310  OH  TYR A  77       2.236  21.038  10.214  1.00  0.62           O  
ATOM   1311  H   TYR A  77      -2.133  24.429  12.992  1.00  0.62           H  
ATOM   1312  HA  TYR A  77      -0.491  23.551  15.232  1.00  0.62           H  
ATOM   1313 1HB  TYR A  77      -0.155  25.790  13.186  1.00  0.62           H  
ATOM   1314 2HB  TYR A  77       1.072  25.339  14.371  1.00  0.62           H  
ATOM   1315  HD1 TYR A  77      -0.017  24.843  11.062  1.00  0.62           H  
ATOM   1316  HD2 TYR A  77       1.643  22.753  14.333  1.00  0.62           H  
ATOM   1317  HE1 TYR A  77       0.862  23.163   9.505  1.00  0.62           H  
ATOM   1318  HE2 TYR A  77       2.543  21.026  12.809  1.00  0.62           H  
ATOM   1319  HH  TYR A  77       2.897  20.499  10.669  1.00  0.62           H  
ATOM   1320  N   VAL A  78      -0.551  25.408  16.870  1.00  0.65           N  
ATOM   1321  CA  VAL A  78      -0.735  26.388  17.908  1.00  0.65           C  
ATOM   1322  C   VAL A  78       0.486  27.288  17.953  1.00  0.65           C  
ATOM   1323  O   VAL A  78       0.368  28.516  17.951  1.00  0.65           O  
ATOM   1324  CB  VAL A  78      -0.975  25.671  19.244  1.00  0.65           C  
ATOM   1325  CG1 VAL A  78      -1.084  26.658  20.355  1.00  0.65           C  
ATOM   1326  CG2 VAL A  78      -2.254  24.859  19.122  1.00  0.65           C  
ATOM   1327  H   VAL A  78       0.085  24.630  17.054  1.00  0.65           H  
ATOM   1328  HA  VAL A  78      -1.612  26.984  17.675  1.00  0.65           H  
ATOM   1329  HB  VAL A  78      -0.130  25.010  19.458  1.00  0.65           H  
ATOM   1330 1HG1 VAL A  78      -1.253  26.135  21.294  1.00  0.65           H  
ATOM   1331 2HG1 VAL A  78      -0.157  27.228  20.418  1.00  0.65           H  
ATOM   1332 3HG1 VAL A  78      -1.918  27.323  20.151  1.00  0.65           H  
ATOM   1333 1HG2 VAL A  78      -2.438  24.329  20.049  1.00  0.65           H  
ATOM   1334 2HG2 VAL A  78      -3.092  25.527  18.907  1.00  0.65           H  
ATOM   1335 3HG2 VAL A  78      -2.161  24.133  18.310  1.00  0.65           H  
ATOM   1336  N   GLU A  79       1.662  26.668  17.980  1.00  0.67           N  
ATOM   1337  CA  GLU A  79       2.898  27.429  18.028  1.00  0.67           C  
ATOM   1338  C   GLU A  79       3.637  27.346  16.697  1.00  0.67           C  
ATOM   1339  O   GLU A  79       3.592  26.325  15.997  1.00  0.67           O  
ATOM   1340  CB  GLU A  79       3.798  26.930  19.161  1.00  0.67           C  
ATOM   1341  CG  GLU A  79       3.192  27.039  20.570  1.00  0.67           C  
ATOM   1342  CD  GLU A  79       3.036  28.469  21.060  1.00  0.67           C  
ATOM   1343  OE1 GLU A  79       3.709  29.328  20.540  1.00  0.67           O  
ATOM   1344  OE2 GLU A  79       2.252  28.697  21.969  1.00  0.67           O  
ATOM   1345  H   GLU A  79       1.691  25.643  17.958  1.00  0.67           H  
ATOM   1346  HA  GLU A  79       2.659  28.476  18.213  1.00  0.67           H  
ATOM   1347 1HB  GLU A  79       4.042  25.880  18.987  1.00  0.67           H  
ATOM   1348 2HB  GLU A  79       4.737  27.485  19.153  1.00  0.67           H  
ATOM   1349 1HG  GLU A  79       2.215  26.557  20.567  1.00  0.67           H  
ATOM   1350 2HG  GLU A  79       3.828  26.493  21.264  1.00  0.67           H  
ATOM   1351  N   ILE A  80       4.438  28.366  16.407  1.00  0.69           N  
ATOM   1352  CA  ILE A  80       5.218  28.356  15.179  1.00  0.69           C  
ATOM   1353  C   ILE A  80       6.243  27.248  15.198  1.00  0.69           C  
ATOM   1354  O   ILE A  80       6.643  26.747  14.153  1.00  0.69           O  
ATOM   1355  CB  ILE A  80       5.925  29.699  14.969  1.00  0.69           C  
ATOM   1356  CG1 ILE A  80       6.950  29.979  16.081  1.00  0.69           C  
ATOM   1357  CG2 ILE A  80       4.907  30.797  14.919  1.00  0.69           C  
ATOM   1358  CD1 ILE A  80       7.795  31.182  15.808  1.00  0.69           C  
ATOM   1359  H   ILE A  80       4.468  29.170  17.023  1.00  0.69           H  
ATOM   1360  HA  ILE A  80       4.542  28.185  14.340  1.00  0.69           H  
ATOM   1361  HB  ILE A  80       6.482  29.666  14.042  1.00  0.69           H  
ATOM   1362 1HG1 ILE A  80       6.427  30.121  17.027  1.00  0.69           H  
ATOM   1363 2HG1 ILE A  80       7.632  29.151  16.174  1.00  0.69           H  
ATOM   1364 1HG2 ILE A  80       5.436  31.716  14.761  1.00  0.69           H  
ATOM   1365 2HG2 ILE A  80       4.199  30.630  14.111  1.00  0.69           H  
ATOM   1366 3HG2 ILE A  80       4.367  30.844  15.866  1.00  0.69           H  
ATOM   1367 1HD1 ILE A  80       8.501  31.323  16.625  1.00  0.69           H  
ATOM   1368 2HD1 ILE A  80       8.340  31.032  14.877  1.00  0.69           H  
ATOM   1369 3HD1 ILE A  80       7.160  32.058  15.726  1.00  0.69           H  
ATOM   1370  N   GLU A  81       6.623  26.814  16.390  1.00  0.69           N  
ATOM   1371  CA  GLU A  81       7.575  25.741  16.527  1.00  0.69           C  
ATOM   1372  C   GLU A  81       7.019  24.458  15.928  1.00  0.69           C  
ATOM   1373  O   GLU A  81       7.760  23.666  15.360  1.00  0.69           O  
ATOM   1374  CB  GLU A  81       7.935  25.550  17.999  1.00  0.69           C  
ATOM   1375  CG  GLU A  81       8.744  26.704  18.590  1.00  0.69           C  
ATOM   1376  CD  GLU A  81       9.067  26.525  20.060  1.00  0.69           C  
ATOM   1377  OE1 GLU A  81       8.570  25.598  20.656  1.00  0.69           O  
ATOM   1378  OE2 GLU A  81       9.812  27.322  20.582  1.00  0.69           O  
ATOM   1379  H   GLU A  81       6.243  27.256  17.214  1.00  0.69           H  
ATOM   1380  HA  GLU A  81       8.481  26.009  15.984  1.00  0.69           H  
ATOM   1381 1HB  GLU A  81       7.019  25.444  18.583  1.00  0.69           H  
ATOM   1382 2HB  GLU A  81       8.510  24.631  18.117  1.00  0.69           H  
ATOM   1383 1HG  GLU A  81       9.676  26.801  18.033  1.00  0.69           H  
ATOM   1384 2HG  GLU A  81       8.177  27.626  18.458  1.00  0.69           H  
ATOM   1385  N   GLU A  82       5.709  24.236  16.054  1.00  0.69           N  
ATOM   1386  CA  GLU A  82       5.113  23.008  15.549  1.00  0.69           C  
ATOM   1387  C   GLU A  82       5.150  23.027  14.021  1.00  0.69           C  
ATOM   1388  O   GLU A  82       5.436  22.017  13.368  1.00  0.69           O  
ATOM   1389  CB  GLU A  82       3.696  22.873  16.082  1.00  0.69           C  
ATOM   1390  CG  GLU A  82       3.591  22.657  17.583  1.00  0.69           C  
ATOM   1391  CD  GLU A  82       2.168  22.732  18.067  1.00  0.69           C  
ATOM   1392  OE1 GLU A  82       1.494  23.695  17.722  1.00  0.69           O  
ATOM   1393  OE2 GLU A  82       1.745  21.842  18.767  1.00  0.69           O  
ATOM   1394  H   GLU A  82       5.105  24.944  16.462  1.00  0.69           H  
ATOM   1395  HA  GLU A  82       5.706  22.161  15.900  1.00  0.69           H  
ATOM   1396 1HB  GLU A  82       3.118  23.759  15.821  1.00  0.69           H  
ATOM   1397 2HB  GLU A  82       3.232  22.012  15.616  1.00  0.69           H  
ATOM   1398 1HG  GLU A  82       4.008  21.682  17.836  1.00  0.69           H  
ATOM   1399 2HG  GLU A  82       4.184  23.422  18.086  1.00  0.69           H  
ATOM   1400  N   LEU A  83       4.931  24.214  13.459  1.00  0.67           N  
ATOM   1401  CA  LEU A  83       4.980  24.396  12.009  1.00  0.67           C  
ATOM   1402  C   LEU A  83       6.389  24.113  11.516  1.00  0.67           C  
ATOM   1403  O   LEU A  83       6.599  23.350  10.562  1.00  0.67           O  
ATOM   1404  CB  LEU A  83       4.591  25.823  11.621  1.00  0.67           C  
ATOM   1405  CG  LEU A  83       4.554  26.151  10.105  1.00  0.67           C  
ATOM   1406  CD1 LEU A  83       5.987  26.364   9.531  1.00  0.67           C  
ATOM   1407  CD2 LEU A  83       3.906  25.074   9.411  1.00  0.67           C  
ATOM   1408  H   LEU A  83       4.693  24.996  14.077  1.00  0.67           H  
ATOM   1409  HA  LEU A  83       4.294  23.694  11.540  1.00  0.67           H  
ATOM   1410 1HB  LEU A  83       3.602  26.031  12.030  1.00  0.67           H  
ATOM   1411 2HB  LEU A  83       5.294  26.509  12.079  1.00  0.67           H  
ATOM   1412  HG  LEU A  83       3.995  27.062   9.951  1.00  0.67           H  
ATOM   1413 1HD1 LEU A  83       5.919  26.602   8.468  1.00  0.67           H  
ATOM   1414 2HD1 LEU A  83       6.485  27.178  10.049  1.00  0.67           H  
ATOM   1415 3HD1 LEU A  83       6.568  25.456   9.655  1.00  0.67           H  
ATOM   1416 1HD2 LEU A  83       3.880  25.340   8.373  1.00  0.67           H  
ATOM   1417 2HD2 LEU A  83       4.462  24.145   9.547  1.00  0.67           H  
ATOM   1418 3HD2 LEU A  83       2.905  24.955   9.787  1.00  0.67           H  
ATOM   1419  N   ILE A  84       7.353  24.741  12.178  1.00  0.65           N  
ATOM   1420  CA  ILE A  84       8.750  24.628  11.820  1.00  0.65           C  
ATOM   1421  C   ILE A  84       9.196  23.173  11.942  1.00  0.65           C  
ATOM   1422  O   ILE A  84       9.853  22.666  11.039  1.00  0.65           O  
ATOM   1423  CB  ILE A  84       9.578  25.555  12.706  1.00  0.65           C  
ATOM   1424  CG1 ILE A  84       9.224  27.042  12.361  1.00  0.65           C  
ATOM   1425  CG2 ILE A  84      11.065  25.286  12.472  1.00  0.65           C  
ATOM   1426  CD1 ILE A  84       9.687  28.038  13.395  1.00  0.65           C  
ATOM   1427  H   ILE A  84       7.098  25.344  12.960  1.00  0.65           H  
ATOM   1428  HA  ILE A  84       8.870  24.939  10.785  1.00  0.65           H  
ATOM   1429  HB  ILE A  84       9.329  25.382  13.752  1.00  0.65           H  
ATOM   1430 1HG1 ILE A  84       9.694  27.305  11.424  1.00  0.65           H  
ATOM   1431 2HG1 ILE A  84       8.146  27.133  12.244  1.00  0.65           H  
ATOM   1432 1HG2 ILE A  84      11.659  25.946  13.099  1.00  0.65           H  
ATOM   1433 2HG2 ILE A  84      11.294  24.246  12.725  1.00  0.65           H  
ATOM   1434 3HG2 ILE A  84      11.311  25.462  11.430  1.00  0.65           H  
ATOM   1435 1HD1 ILE A  84       9.408  29.040  13.089  1.00  0.65           H  
ATOM   1436 2HD1 ILE A  84       9.210  27.812  14.350  1.00  0.65           H  
ATOM   1437 3HD1 ILE A  84      10.763  27.975  13.508  1.00  0.65           H  
ATOM   1438  N   ASP A  85       8.814  22.476  13.025  1.00  0.63           N  
ATOM   1439  CA  ASP A  85       9.165  21.061  13.174  1.00  0.63           C  
ATOM   1440  C   ASP A  85       8.615  20.215  12.020  1.00  0.63           C  
ATOM   1441  O   ASP A  85       9.255  19.252  11.574  1.00  0.63           O  
ATOM   1442  CB  ASP A  85       8.620  20.465  14.488  1.00  0.63           C  
ATOM   1443  CG  ASP A  85       9.357  20.885  15.793  1.00  0.63           C  
ATOM   1444  OD1 ASP A  85      10.421  21.451  15.719  1.00  0.63           O  
ATOM   1445  OD2 ASP A  85       8.851  20.575  16.854  1.00  0.63           O  
ATOM   1446  H   ASP A  85       8.284  22.932  13.765  1.00  0.63           H  
ATOM   1447  HA  ASP A  85      10.253  20.979  13.176  1.00  0.63           H  
ATOM   1448 1HB  ASP A  85       7.573  20.762  14.589  1.00  0.63           H  
ATOM   1449 2HB  ASP A  85       8.636  19.379  14.420  1.00  0.63           H  
ATOM   1450  N   ASP A  86       7.431  20.564  11.505  1.00  0.62           N  
ATOM   1451  CA  ASP A  86       6.866  19.763  10.428  1.00  0.62           C  
ATOM   1452  C   ASP A  86       7.746  20.001   9.186  1.00  0.62           C  
ATOM   1453  O   ASP A  86       8.119  19.061   8.474  1.00  0.62           O  
ATOM   1454  CB  ASP A  86       5.425  20.205  10.154  1.00  0.62           C  
ATOM   1455  CG  ASP A  86       4.524  19.154   9.569  1.00  0.62           C  
ATOM   1456  OD1 ASP A  86       4.152  18.270  10.328  1.00  0.62           O  
ATOM   1457  OD2 ASP A  86       4.193  19.202   8.420  1.00  0.62           O  
ATOM   1458  H   ASP A  86       6.898  21.345  11.898  1.00  0.62           H  
ATOM   1459  HA  ASP A  86       6.895  18.710  10.701  1.00  0.62           H  
ATOM   1460 1HB  ASP A  86       4.991  20.566  11.089  1.00  0.62           H  
ATOM   1461 2HB  ASP A  86       5.444  21.061   9.474  1.00  0.62           H  
ATOM   1462  N   PHE A  87       8.139  21.264   8.970  1.00  0.61           N  
ATOM   1463  CA  PHE A  87       9.023  21.593   7.855  1.00  0.61           C  
ATOM   1464  C   PHE A  87      10.336  20.827   7.981  1.00  0.61           C  
ATOM   1465  O   PHE A  87      10.746  20.144   7.045  1.00  0.61           O  
ATOM   1466  CB  PHE A  87       9.342  23.088   7.791  1.00  0.61           C  
ATOM   1467  CG  PHE A  87      10.305  23.447   6.700  1.00  0.61           C  
ATOM   1468  CD1 PHE A  87       9.871  23.703   5.412  1.00  0.61           C  
ATOM   1469  CD2 PHE A  87      11.668  23.494   6.964  1.00  0.61           C  
ATOM   1470  CE1 PHE A  87      10.781  24.018   4.429  1.00  0.61           C  
ATOM   1471  CE2 PHE A  87      12.568  23.799   5.976  1.00  0.61           C  
ATOM   1472  CZ  PHE A  87      12.118  24.066   4.711  1.00  0.61           C  
ATOM   1473  H   PHE A  87       7.798  22.005   9.587  1.00  0.61           H  
ATOM   1474  HA  PHE A  87       8.536  21.297   6.926  1.00  0.61           H  
ATOM   1475 1HB  PHE A  87       8.422  23.653   7.644  1.00  0.61           H  
ATOM   1476 2HB  PHE A  87       9.771  23.415   8.727  1.00  0.61           H  
ATOM   1477  HD1 PHE A  87       8.807  23.659   5.184  1.00  0.61           H  
ATOM   1478  HD2 PHE A  87      12.020  23.286   7.975  1.00  0.61           H  
ATOM   1479  HE1 PHE A  87      10.454  24.216   3.425  1.00  0.61           H  
ATOM   1480  HE2 PHE A  87      13.632  23.834   6.199  1.00  0.61           H  
ATOM   1481  HZ  PHE A  87      12.822  24.311   3.919  1.00  0.61           H  
ATOM   1482  N   GLU A  88      10.971  20.888   9.159  1.00  0.60           N  
ATOM   1483  CA  GLU A  88      12.258  20.229   9.344  1.00  0.60           C  
ATOM   1484  C   GLU A  88      12.143  18.733   9.103  1.00  0.60           C  
ATOM   1485  O   GLU A  88      13.056  18.124   8.529  1.00  0.60           O  
ATOM   1486  CB  GLU A  88      12.828  20.478  10.750  1.00  0.60           C  
ATOM   1487  CG  GLU A  88      13.317  21.915  11.015  1.00  0.60           C  
ATOM   1488  CD  GLU A  88      13.964  22.078  12.392  1.00  0.60           C  
ATOM   1489  OE1 GLU A  88      14.017  21.117  13.126  1.00  0.60           O  
ATOM   1490  OE2 GLU A  88      14.407  23.161  12.695  1.00  0.60           O  
ATOM   1491  H   GLU A  88      10.565  21.436   9.912  1.00  0.60           H  
ATOM   1492  HA  GLU A  88      12.957  20.636   8.615  1.00  0.60           H  
ATOM   1493 1HB  GLU A  88      12.057  20.253  11.489  1.00  0.60           H  
ATOM   1494 2HB  GLU A  88      13.660  19.798  10.930  1.00  0.60           H  
ATOM   1495 1HG  GLU A  88      14.041  22.191  10.248  1.00  0.60           H  
ATOM   1496 2HG  GLU A  88      12.470  22.594  10.934  1.00  0.60           H  
ATOM   1497  N   THR A  89      11.017  18.142   9.500  1.00  0.60           N  
ATOM   1498  CA  THR A  89      10.788  16.729   9.285  1.00  0.60           C  
ATOM   1499  C   THR A  89      10.757  16.421   7.790  1.00  0.60           C  
ATOM   1500  O   THR A  89      11.322  15.420   7.355  1.00  0.60           O  
ATOM   1501  CB  THR A  89       9.512  16.259   9.966  1.00  0.60           C  
ATOM   1502  OG1 THR A  89       9.634  16.480  11.383  1.00  0.60           O  
ATOM   1503  CG2 THR A  89       9.312  14.780   9.682  1.00  0.60           C  
ATOM   1504  H   THR A  89      10.307  18.682   9.997  1.00  0.60           H  
ATOM   1505  HA  THR A  89      11.612  16.179   9.730  1.00  0.60           H  
ATOM   1506  HB  THR A  89       8.708  16.839   9.614  1.00  0.60           H  
ATOM   1507  HG1 THR A  89       9.579  17.454  11.552  1.00  0.60           H  
ATOM   1508 1HG2 THR A  89       8.418  14.425  10.169  1.00  0.60           H  
ATOM   1509 2HG2 THR A  89       9.220  14.633   8.609  1.00  0.60           H  
ATOM   1510 3HG2 THR A  89      10.166  14.218  10.052  1.00  0.60           H  
ATOM   1511  N   MET A  90      10.116  17.277   6.989  1.00  0.59           N  
ATOM   1512  CA  MET A  90      10.056  17.061   5.538  1.00  0.59           C  
ATOM   1513  C   MET A  90      11.468  16.936   4.950  1.00  0.59           C  
ATOM   1514  O   MET A  90      11.747  16.054   4.124  1.00  0.59           O  
ATOM   1515  CB  MET A  90       9.252  18.208   4.900  1.00  0.59           C  
ATOM   1516  CG  MET A  90       9.069  18.183   3.428  1.00  0.59           C  
ATOM   1517  SD  MET A  90       7.826  19.413   2.899  1.00  0.59           S  
ATOM   1518  CE  MET A  90       8.499  20.995   3.094  1.00  0.59           C  
ATOM   1519  H   MET A  90       9.638  18.082   7.404  1.00  0.59           H  
ATOM   1520  HA  MET A  90       9.533  16.123   5.352  1.00  0.59           H  
ATOM   1521 1HB  MET A  90       8.263  18.247   5.362  1.00  0.59           H  
ATOM   1522 2HB  MET A  90       9.731  19.145   5.122  1.00  0.59           H  
ATOM   1523 1HG  MET A  90      10.021  18.426   2.963  1.00  0.59           H  
ATOM   1524 2HG  MET A  90       8.749  17.192   3.100  1.00  0.59           H  
ATOM   1525 1HE  MET A  90       7.770  21.720   2.828  1.00  0.59           H  
ATOM   1526 2HE  MET A  90       8.783  21.141   4.138  1.00  0.59           H  
ATOM   1527 3HE  MET A  90       9.351  21.096   2.435  1.00  0.59           H  
ATOM   1528  N   PHE A  91      12.367  17.798   5.411  1.00  0.59           N  
ATOM   1529  CA  PHE A  91      13.749  17.763   4.944  1.00  0.59           C  
ATOM   1530  C   PHE A  91      14.497  16.583   5.513  1.00  0.59           C  
ATOM   1531  O   PHE A  91      15.234  15.912   4.789  1.00  0.59           O  
ATOM   1532  CB  PHE A  91      14.405  19.089   5.253  1.00  0.59           C  
ATOM   1533  CG  PHE A  91      13.842  19.991   4.325  1.00  0.59           C  
ATOM   1534  CD1 PHE A  91      12.575  20.287   4.461  1.00  0.59           C  
ATOM   1535  CD2 PHE A  91      14.520  20.516   3.310  1.00  0.59           C  
ATOM   1536  CE1 PHE A  91      11.952  21.061   3.612  1.00  0.59           C  
ATOM   1537  CE2 PHE A  91      13.881  21.321   2.425  1.00  0.59           C  
ATOM   1538  CZ  PHE A  91      12.589  21.591   2.564  1.00  0.59           C  
ATOM   1539  H   PHE A  91      12.058  18.504   6.088  1.00  0.59           H  
ATOM   1540  HA  PHE A  91      13.734  17.656   3.859  1.00  0.59           H  
ATOM   1541 1HB  PHE A  91      14.174  19.416   6.271  1.00  0.59           H  
ATOM   1542 2HB  PHE A  91      15.476  19.050   5.115  1.00  0.59           H  
ATOM   1543  HD1 PHE A  91      12.051  19.862   5.277  1.00  0.59           H  
ATOM   1544  HD2 PHE A  91      15.579  20.293   3.197  1.00  0.59           H  
ATOM   1545  HE1 PHE A  91      10.950  21.261   3.787  1.00  0.59           H  
ATOM   1546  HE2 PHE A  91      14.405  21.728   1.629  1.00  0.59           H  
ATOM   1547  HZ  PHE A  91      12.070  22.236   1.859  1.00  0.59           H  
ATOM   1548  N   SER A  92      14.273  16.286   6.787  1.00  0.58           N  
ATOM   1549  CA  SER A  92      14.953  15.182   7.430  1.00  0.58           C  
ATOM   1550  C   SER A  92      14.602  13.894   6.706  1.00  0.58           C  
ATOM   1551  O   SER A  92      15.472  13.057   6.464  1.00  0.58           O  
ATOM   1552  CB  SER A  92      14.532  15.095   8.874  1.00  0.58           C  
ATOM   1553  OG  SER A  92      14.927  16.247   9.580  1.00  0.58           O  
ATOM   1554  H   SER A  92      13.647  16.866   7.340  1.00  0.58           H  
ATOM   1555  HA  SER A  92      16.026  15.339   7.378  1.00  0.58           H  
ATOM   1556 1HB  SER A  92      13.456  14.978   8.928  1.00  0.58           H  
ATOM   1557 2HB  SER A  92      14.978  14.214   9.328  1.00  0.58           H  
ATOM   1558  HG  SER A  92      14.431  16.993   9.166  1.00  0.58           H  
ATOM   1559  N   ASN A  93      13.330  13.758   6.318  1.00  0.58           N  
ATOM   1560  CA  ASN A  93      12.870  12.588   5.599  1.00  0.58           C  
ATOM   1561  C   ASN A  93      13.605  12.463   4.274  1.00  0.58           C  
ATOM   1562  O   ASN A  93      14.086  11.385   3.911  1.00  0.58           O  
ATOM   1563  CB  ASN A  93      11.386  12.692   5.331  1.00  0.58           C  
ATOM   1564  CG  ASN A  93      10.483  12.469   6.533  1.00  0.58           C  
ATOM   1565  OD1 ASN A  93      10.871  11.909   7.573  1.00  0.58           O  
ATOM   1566  ND2 ASN A  93       9.252  12.893   6.361  1.00  0.58           N  
ATOM   1567  H   ASN A  93      12.659  14.481   6.560  1.00  0.58           H  
ATOM   1568  HA  ASN A  93      13.088  11.705   6.196  1.00  0.58           H  
ATOM   1569 1HB  ASN A  93      11.172  13.684   4.938  1.00  0.58           H  
ATOM   1570 2HB  ASN A  93      11.111  11.978   4.556  1.00  0.58           H  
ATOM   1571 1HD2 ASN A  93       8.531  12.759   7.073  1.00  0.58           H  
ATOM   1572 2HD2 ASN A  93       9.023  13.332   5.498  1.00  0.58           H  
ATOM   1573  N   CYS A  94      13.766  13.587   3.567  1.00  0.57           N  
ATOM   1574  CA  CYS A  94      14.514  13.565   2.320  1.00  0.57           C  
ATOM   1575  C   CYS A  94      15.930  13.085   2.545  1.00  0.57           C  
ATOM   1576  O   CYS A  94      16.415  12.215   1.819  1.00  0.57           O  
ATOM   1577  CB  CYS A  94      14.581  14.927   1.648  1.00  0.57           C  
ATOM   1578  SG  CYS A  94      15.540  14.887   0.165  1.00  0.57           S  
ATOM   1579  H   CYS A  94      13.336  14.459   3.886  1.00  0.57           H  
ATOM   1580  HA  CYS A  94      14.018  12.875   1.639  1.00  0.57           H  
ATOM   1581 1HB  CYS A  94      13.588  15.252   1.405  1.00  0.57           H  
ATOM   1582 2HB  CYS A  94      15.020  15.661   2.318  1.00  0.57           H  
ATOM   1583  HG  CYS A  94      15.371  16.163  -0.173  1.00  0.57           H  
ATOM   1584  N   TYR A  95      16.592  13.643   3.559  1.00  0.57           N  
ATOM   1585  CA  TYR A  95      17.981  13.301   3.821  1.00  0.57           C  
ATOM   1586  C   TYR A  95      18.122  11.856   4.319  1.00  0.57           C  
ATOM   1587  O   TYR A  95      19.153  11.222   4.096  1.00  0.57           O  
ATOM   1588  CB  TYR A  95      18.583  14.213   4.898  1.00  0.57           C  
ATOM   1589  CG  TYR A  95      18.830  15.709   4.563  1.00  0.57           C  
ATOM   1590  CD1 TYR A  95      18.087  16.683   5.214  1.00  0.57           C  
ATOM   1591  CD2 TYR A  95      19.797  16.100   3.668  1.00  0.57           C  
ATOM   1592  CE1 TYR A  95      18.297  18.022   4.981  1.00  0.57           C  
ATOM   1593  CE2 TYR A  95      20.010  17.462   3.428  1.00  0.57           C  
ATOM   1594  CZ  TYR A  95      19.257  18.415   4.094  1.00  0.57           C  
ATOM   1595  OH  TYR A  95      19.479  19.760   3.891  1.00  0.57           O  
ATOM   1596  H   TYR A  95      16.120  14.344   4.134  1.00  0.57           H  
ATOM   1597  HA  TYR A  95      18.545  13.397   2.894  1.00  0.57           H  
ATOM   1598 1HB  TYR A  95      17.921  14.183   5.768  1.00  0.57           H  
ATOM   1599 2HB  TYR A  95      19.531  13.788   5.217  1.00  0.57           H  
ATOM   1600  HD1 TYR A  95      17.340  16.386   5.927  1.00  0.57           H  
ATOM   1601  HD2 TYR A  95      20.398  15.349   3.156  1.00  0.57           H  
ATOM   1602  HE1 TYR A  95      17.713  18.772   5.513  1.00  0.57           H  
ATOM   1603  HE2 TYR A  95      20.776  17.772   2.728  1.00  0.57           H  
ATOM   1604  HH  TYR A  95      18.914  20.297   4.504  1.00  0.57           H  
ATOM   1605  N   LYS A  96      17.094  11.329   4.999  1.00  0.57           N  
ATOM   1606  CA  LYS A  96      17.159   9.969   5.520  1.00  0.57           C  
ATOM   1607  C   LYS A  96      16.977   8.933   4.414  1.00  0.57           C  
ATOM   1608  O   LYS A  96      17.689   7.928   4.366  1.00  0.57           O  
ATOM   1609  CB  LYS A  96      16.076   9.718   6.572  1.00  0.57           C  
ATOM   1610  CG  LYS A  96      16.213   8.354   7.248  1.00  0.57           C  
ATOM   1611  CD  LYS A  96      15.138   8.100   8.296  1.00  0.57           C  
ATOM   1612  CE  LYS A  96      15.390   6.772   9.024  1.00  0.57           C  
ATOM   1613  NZ  LYS A  96      14.268   6.402   9.911  1.00  0.57           N  
ATOM   1614  H   LYS A  96      16.274  11.899   5.194  1.00  0.57           H  
ATOM   1615  HA  LYS A  96      18.139   9.817   5.970  1.00  0.57           H  
ATOM   1616 1HB  LYS A  96      16.122  10.495   7.335  1.00  0.57           H  
ATOM   1617 2HB  LYS A  96      15.093   9.779   6.105  1.00  0.57           H  
ATOM   1618 1HG  LYS A  96      16.159   7.582   6.487  1.00  0.57           H  
ATOM   1619 2HG  LYS A  96      17.188   8.291   7.726  1.00  0.57           H  
ATOM   1620 1HD  LYS A  96      15.131   8.915   9.020  1.00  0.57           H  
ATOM   1621 2HD  LYS A  96      14.164   8.055   7.817  1.00  0.57           H  
ATOM   1622 1HE  LYS A  96      15.539   5.982   8.303  1.00  0.57           H  
ATOM   1623 2HE  LYS A  96      16.291   6.873   9.626  1.00  0.57           H  
ATOM   1624 1HZ  LYS A  96      14.469   5.530  10.373  1.00  0.57           H  
ATOM   1625 2HZ  LYS A  96      14.112   7.121  10.599  1.00  0.57           H  
ATOM   1626 3HZ  LYS A  96      13.429   6.288   9.312  1.00  0.57           H  
ATOM   1627  N   TYR A  97      15.983   9.149   3.554  1.00  0.57           N  
ATOM   1628  CA  TYR A  97      15.686   8.201   2.490  1.00  0.57           C  
ATOM   1629  C   TYR A  97      16.677   8.269   1.318  1.00  0.57           C  
ATOM   1630  O   TYR A  97      17.110   7.234   0.806  1.00  0.57           O  
ATOM   1631  CB  TYR A  97      14.246   8.377   1.979  1.00  0.57           C  
ATOM   1632  CG  TYR A  97      13.854   7.323   0.960  1.00  0.57           C  
ATOM   1633  CD1 TYR A  97      13.569   6.049   1.396  1.00  0.57           C  
ATOM   1634  CD2 TYR A  97      13.793   7.608  -0.394  1.00  0.57           C  
ATOM   1635  CE1 TYR A  97      13.251   5.060   0.493  1.00  0.57           C  
ATOM   1636  CE2 TYR A  97      13.468   6.611  -1.298  1.00  0.57           C  
ATOM   1637  CZ  TYR A  97      13.207   5.334  -0.841  1.00  0.57           C  
ATOM   1638  OH  TYR A  97      12.916   4.325  -1.718  1.00  0.57           O  
ATOM   1639  H   TYR A  97      15.417   9.994   3.643  1.00  0.57           H  
ATOM   1640  HA  TYR A  97      15.765   7.201   2.907  1.00  0.57           H  
ATOM   1641 1HB  TYR A  97      13.554   8.318   2.808  1.00  0.57           H  
ATOM   1642 2HB  TYR A  97      14.136   9.364   1.524  1.00  0.57           H  
ATOM   1643  HD1 TYR A  97      13.609   5.823   2.452  1.00  0.57           H  
ATOM   1644  HD2 TYR A  97      14.011   8.604  -0.744  1.00  0.57           H  
ATOM   1645  HE1 TYR A  97      13.036   4.048   0.828  1.00  0.57           H  
ATOM   1646  HE2 TYR A  97      13.431   6.831  -2.365  1.00  0.57           H  
ATOM   1647  HH  TYR A  97      12.884   3.455  -1.239  1.00  0.57           H  
ATOM   1648  N   ASN A  98      16.988   9.480   0.844  1.00  0.58           N  
ATOM   1649  CA  ASN A  98      17.797   9.646  -0.358  1.00  0.58           C  
ATOM   1650  C   ASN A  98      19.299   9.795  -0.098  1.00  0.58           C  
ATOM   1651  O   ASN A  98      19.724  10.327   0.922  1.00  0.58           O  
ATOM   1652  CB  ASN A  98      17.253  10.828  -1.120  1.00  0.58           C  
ATOM   1653  CG  ASN A  98      15.865  10.548  -1.603  1.00  0.58           C  
ATOM   1654  OD1 ASN A  98      15.643   9.746  -2.518  1.00  0.58           O  
ATOM   1655  ND2 ASN A  98      14.907  11.189  -0.988  1.00  0.58           N  
ATOM   1656  H   ASN A  98      16.652  10.324   1.310  1.00  0.58           H  
ATOM   1657  HA  ASN A  98      17.670   8.755  -0.974  1.00  0.58           H  
ATOM   1658 1HB  ASN A  98      17.234  11.703  -0.481  1.00  0.58           H  
ATOM   1659 2HB  ASN A  98      17.896  11.052  -1.973  1.00  0.58           H  
ATOM   1660 1HD2 ASN A  98      13.954  11.050  -1.256  1.00  0.58           H  
ATOM   1661 2HD2 ASN A  98      15.138  11.825  -0.242  1.00  0.58           H  
ATOM   1662  N   LYS A  99      20.117   9.377  -1.061  1.00  0.59           N  
ATOM   1663  CA  LYS A  99      21.560   9.541  -0.919  1.00  0.59           C  
ATOM   1664  C   LYS A  99      21.933  11.028  -1.053  1.00  0.59           C  
ATOM   1665  O   LYS A  99      21.384  11.694  -1.924  1.00  0.59           O  
ATOM   1666  CB  LYS A  99      22.298   8.704  -1.967  1.00  0.59           C  
ATOM   1667  CG  LYS A  99      22.171   7.203  -1.769  1.00  0.59           C  
ATOM   1668  CD  LYS A  99      22.957   6.435  -2.827  1.00  0.59           C  
ATOM   1669  CE  LYS A  99      22.826   4.929  -2.634  1.00  0.59           C  
ATOM   1670  NZ  LYS A  99      23.568   4.170  -3.679  1.00  0.59           N  
ATOM   1671  H   LYS A  99      19.734   8.936  -1.887  1.00  0.59           H  
ATOM   1672  HA  LYS A  99      21.821   9.156   0.056  1.00  0.59           H  
ATOM   1673 1HB  LYS A  99      21.911   8.942  -2.960  1.00  0.59           H  
ATOM   1674 2HB  LYS A  99      23.357   8.955  -1.963  1.00  0.59           H  
ATOM   1675 1HG  LYS A  99      22.551   6.938  -0.781  1.00  0.59           H  
ATOM   1676 2HG  LYS A  99      21.121   6.916  -1.823  1.00  0.59           H  
ATOM   1677 1HD  LYS A  99      22.588   6.699  -3.818  1.00  0.59           H  
ATOM   1678 2HD  LYS A  99      24.011   6.707  -2.767  1.00  0.59           H  
ATOM   1679 1HE  LYS A  99      23.219   4.659  -1.655  1.00  0.59           H  
ATOM   1680 2HE  LYS A  99      21.772   4.654  -2.680  1.00  0.59           H  
ATOM   1681 1HZ  LYS A  99      23.457   3.179  -3.519  1.00  0.59           H  
ATOM   1682 2HZ  LYS A  99      23.202   4.406  -4.591  1.00  0.59           H  
ATOM   1683 3HZ  LYS A  99      24.548   4.410  -3.638  1.00  0.59           H  
ATOM   1684  N   PRO A 100      22.910  11.552  -0.283  1.00  0.59           N  
ATOM   1685  CA  PRO A 100      23.347  12.952  -0.247  1.00  0.59           C  
ATOM   1686  C   PRO A 100      23.608  13.660  -1.582  1.00  0.59           C  
ATOM   1687  O   PRO A 100      23.421  14.874  -1.672  1.00  0.59           O  
ATOM   1688  CB  PRO A 100      24.665  12.840   0.534  1.00  0.59           C  
ATOM   1689  CG  PRO A 100      24.458  11.679   1.460  1.00  0.59           C  
ATOM   1690  CD  PRO A 100      23.650  10.683   0.673  1.00  0.59           C  
ATOM   1691  HA  PRO A 100      22.618  13.516   0.340  1.00  0.59           H  
ATOM   1692 1HB  PRO A 100      25.504  12.690  -0.162  1.00  0.59           H  
ATOM   1693 2HB  PRO A 100      24.860  13.780   1.069  1.00  0.59           H  
ATOM   1694 1HG  PRO A 100      25.430  11.277   1.783  1.00  0.59           H  
ATOM   1695 2HG  PRO A 100      23.935  12.013   2.370  1.00  0.59           H  
ATOM   1696 1HD  PRO A 100      24.291   9.957   0.153  1.00  0.59           H  
ATOM   1697 2HD  PRO A 100      22.976  10.220   1.406  1.00  0.59           H  
ATOM   1698  N   GLY A 101      24.068  12.936  -2.604  1.00  0.59           N  
ATOM   1699  CA  GLY A 101      24.355  13.574  -3.891  1.00  0.59           C  
ATOM   1700  C   GLY A 101      23.155  13.592  -4.839  1.00  0.59           C  
ATOM   1701  O   GLY A 101      23.238  14.109  -5.953  1.00  0.59           O  
ATOM   1702  H   GLY A 101      24.214  11.943  -2.503  1.00  0.59           H  
ATOM   1703 1HA  GLY A 101      24.689  14.597  -3.716  1.00  0.59           H  
ATOM   1704 2HA  GLY A 101      25.182  13.053  -4.369  1.00  0.59           H  
ATOM   1705  N   ASP A 102      22.047  12.995  -4.413  1.00  0.59           N  
ATOM   1706  CA  ASP A 102      20.846  12.919  -5.228  1.00  0.59           C  
ATOM   1707  C   ASP A 102      20.286  14.324  -5.390  1.00  0.59           C  
ATOM   1708  O   ASP A 102      20.173  15.043  -4.393  1.00  0.59           O  
ATOM   1709  CB  ASP A 102      19.778  12.024  -4.602  1.00  0.59           C  
ATOM   1710  CG  ASP A 102      18.579  11.710  -5.554  1.00  0.59           C  
ATOM   1711  OD1 ASP A 102      17.840  12.619  -5.918  1.00  0.59           O  
ATOM   1712  OD2 ASP A 102      18.429  10.563  -5.911  1.00  0.59           O  
ATOM   1713  H   ASP A 102      22.017  12.589  -3.479  1.00  0.59           H  
ATOM   1714  HA  ASP A 102      21.119  12.486  -6.181  1.00  0.59           H  
ATOM   1715 1HB  ASP A 102      20.236  11.082  -4.295  1.00  0.59           H  
ATOM   1716 2HB  ASP A 102      19.399  12.495  -3.696  1.00  0.59           H  
ATOM   1717  N   PRO A 103      19.900  14.764  -6.593  1.00  0.59           N  
ATOM   1718  CA  PRO A 103      19.275  16.045  -6.813  1.00  0.59           C  
ATOM   1719  C   PRO A 103      18.167  16.343  -5.799  1.00  0.59           C  
ATOM   1720  O   PRO A 103      18.038  17.486  -5.389  1.00  0.59           O  
ATOM   1721  CB  PRO A 103      18.727  15.884  -8.234  1.00  0.59           C  
ATOM   1722  CG  PRO A 103      19.716  14.949  -8.900  1.00  0.59           C  
ATOM   1723  CD  PRO A 103      20.102  13.963  -7.821  1.00  0.59           C  
ATOM   1724  HA  PRO A 103      20.038  16.828  -6.789  1.00  0.59           H  
ATOM   1725 1HB  PRO A 103      17.704  15.476  -8.195  1.00  0.59           H  
ATOM   1726 2HB  PRO A 103      18.661  16.867  -8.722  1.00  0.59           H  
ATOM   1727 1HG  PRO A 103      19.251  14.465  -9.772  1.00  0.59           H  
ATOM   1728 2HG  PRO A 103      20.580  15.517  -9.272  1.00  0.59           H  
ATOM   1729 1HD  PRO A 103      19.441  13.085  -7.845  1.00  0.59           H  
ATOM   1730 2HD  PRO A 103      21.165  13.708  -7.952  1.00  0.59           H  
ATOM   1731  N   ILE A 104      17.391  15.349  -5.330  1.00  0.59           N  
ATOM   1732  CA  ILE A 104      16.348  15.696  -4.353  1.00  0.59           C  
ATOM   1733  C   ILE A 104      16.912  16.219  -3.035  1.00  0.59           C  
ATOM   1734  O   ILE A 104      16.267  17.013  -2.344  1.00  0.59           O  
ATOM   1735  CB  ILE A 104      15.394  14.543  -4.043  1.00  0.59           C  
ATOM   1736  CG1 ILE A 104      14.154  15.120  -3.315  1.00  0.59           C  
ATOM   1737  CG2 ILE A 104      16.035  13.478  -3.254  1.00  0.59           C  
ATOM   1738  CD1 ILE A 104      13.041  14.139  -3.105  1.00  0.59           C  
ATOM   1739  H   ILE A 104      17.516  14.376  -5.633  1.00  0.59           H  
ATOM   1740  HA  ILE A 104      15.744  16.491  -4.792  1.00  0.59           H  
ATOM   1741  HB  ILE A 104      15.057  14.114  -4.985  1.00  0.59           H  
ATOM   1742 1HG1 ILE A 104      14.462  15.503  -2.365  1.00  0.59           H  
ATOM   1743 2HG1 ILE A 104      13.768  15.951  -3.899  1.00  0.59           H  
ATOM   1744 1HG2 ILE A 104      15.302  12.716  -3.117  1.00  0.59           H  
ATOM   1745 2HG2 ILE A 104      16.874  13.081  -3.787  1.00  0.59           H  
ATOM   1746 3HG2 ILE A 104      16.364  13.838  -2.310  1.00  0.59           H  
ATOM   1747 1HD1 ILE A 104      12.219  14.630  -2.585  1.00  0.59           H  
ATOM   1748 2HD1 ILE A 104      12.695  13.765  -4.069  1.00  0.59           H  
ATOM   1749 3HD1 ILE A 104      13.404  13.310  -2.501  1.00  0.59           H  
ATOM   1750  N   VAL A 105      18.105  15.759  -2.666  1.00  0.58           N  
ATOM   1751  CA  VAL A 105      18.730  16.199  -1.441  1.00  0.58           C  
ATOM   1752  C   VAL A 105      19.284  17.571  -1.675  1.00  0.58           C  
ATOM   1753  O   VAL A 105      19.195  18.448  -0.819  1.00  0.58           O  
ATOM   1754  CB  VAL A 105      19.835  15.259  -0.958  1.00  0.58           C  
ATOM   1755  CG1 VAL A 105      20.487  15.905   0.202  1.00  0.58           C  
ATOM   1756  CG2 VAL A 105      19.229  13.899  -0.567  1.00  0.58           C  
ATOM   1757  H   VAL A 105      18.619  15.134  -3.281  1.00  0.58           H  
ATOM   1758  HA  VAL A 105      17.980  16.258  -0.659  1.00  0.58           H  
ATOM   1759  HB  VAL A 105      20.585  15.119  -1.748  1.00  0.58           H  
ATOM   1760 1HG1 VAL A 105      21.279  15.284   0.586  1.00  0.58           H  
ATOM   1761 2HG1 VAL A 105      20.895  16.865  -0.108  1.00  0.58           H  
ATOM   1762 3HG1 VAL A 105      19.734  16.051   0.952  1.00  0.58           H  
ATOM   1763 1HG2 VAL A 105      20.015  13.234  -0.210  1.00  0.58           H  
ATOM   1764 2HG2 VAL A 105      18.490  14.031   0.220  1.00  0.58           H  
ATOM   1765 3HG2 VAL A 105      18.757  13.459  -1.441  1.00  0.58           H  
ATOM   1766  N   LEU A 106      19.874  17.757  -2.841  1.00  0.58           N  
ATOM   1767  CA  LEU A 106      20.458  19.042  -3.155  1.00  0.58           C  
ATOM   1768  C   LEU A 106      19.336  20.098  -3.203  1.00  0.58           C  
ATOM   1769  O   LEU A 106      19.504  21.226  -2.721  1.00  0.58           O  
ATOM   1770  CB  LEU A 106      21.186  18.910  -4.484  1.00  0.58           C  
ATOM   1771  CG  LEU A 106      22.384  17.914  -4.421  1.00  0.58           C  
ATOM   1772  CD1 LEU A 106      22.977  17.714  -5.807  1.00  0.58           C  
ATOM   1773  CD2 LEU A 106      23.407  18.413  -3.429  1.00  0.58           C  
ATOM   1774  H   LEU A 106      19.920  16.980  -3.505  1.00  0.58           H  
ATOM   1775  HA  LEU A 106      21.168  19.310  -2.376  1.00  0.58           H  
ATOM   1776 1HB  LEU A 106      20.484  18.562  -5.234  1.00  0.58           H  
ATOM   1777 2HB  LEU A 106      21.560  19.886  -4.783  1.00  0.58           H  
ATOM   1778  HG  LEU A 106      22.016  16.936  -4.083  1.00  0.58           H  
ATOM   1779 1HD1 LEU A 106      23.795  16.992  -5.745  1.00  0.58           H  
ATOM   1780 2HD1 LEU A 106      22.221  17.332  -6.480  1.00  0.58           H  
ATOM   1781 3HD1 LEU A 106      23.354  18.662  -6.185  1.00  0.58           H  
ATOM   1782 1HD2 LEU A 106      24.228  17.694  -3.372  1.00  0.58           H  
ATOM   1783 2HD2 LEU A 106      23.789  19.382  -3.749  1.00  0.58           H  
ATOM   1784 3HD2 LEU A 106      22.939  18.508  -2.450  1.00  0.58           H  
ATOM   1785  N   ASP A 107      18.170  19.699  -3.738  1.00  0.58           N  
ATOM   1786  CA  ASP A 107      16.989  20.553  -3.797  1.00  0.58           C  
ATOM   1787  C   ASP A 107      16.526  20.855  -2.381  1.00  0.58           C  
ATOM   1788  O   ASP A 107      16.197  21.998  -2.052  1.00  0.58           O  
ATOM   1789  CB  ASP A 107      15.849  19.843  -4.539  1.00  0.58           C  
ATOM   1790  CG  ASP A 107      16.047  19.694  -6.082  1.00  0.58           C  
ATOM   1791  OD1 ASP A 107      16.924  20.316  -6.641  1.00  0.58           O  
ATOM   1792  OD2 ASP A 107      15.283  18.951  -6.672  1.00  0.58           O  
ATOM   1793  H   ASP A 107      18.110  18.772  -4.143  1.00  0.58           H  
ATOM   1794  HA  ASP A 107      17.240  21.487  -4.302  1.00  0.58           H  
ATOM   1795 1HB  ASP A 107      15.761  18.844  -4.133  1.00  0.58           H  
ATOM   1796 2HB  ASP A 107      14.904  20.327  -4.332  1.00  0.58           H  
ATOM   1797  N   ALA A 108      16.559  19.834  -1.512  1.00  0.58           N  
ATOM   1798  CA  ALA A 108      16.170  20.027  -0.129  1.00  0.58           C  
ATOM   1799  C   ALA A 108      17.080  21.054   0.525  1.00  0.58           C  
ATOM   1800  O   ALA A 108      16.620  21.946   1.233  1.00  0.58           O  
ATOM   1801  CB  ALA A 108      16.245  18.713   0.638  1.00  0.58           C  
ATOM   1802  H   ALA A 108      16.811  18.897  -1.826  1.00  0.58           H  
ATOM   1803  HA  ALA A 108      15.146  20.397  -0.118  1.00  0.58           H  
ATOM   1804 1HB  ALA A 108      15.939  18.835   1.650  1.00  0.58           H  
ATOM   1805 2HB  ALA A 108      15.624  18.001   0.170  1.00  0.58           H  
ATOM   1806 3HB  ALA A 108      17.258  18.346   0.631  1.00  0.58           H  
ATOM   1807  N   LYS A 109      18.372  20.998   0.228  1.00  0.58           N  
ATOM   1808  CA  LYS A 109      19.264  21.961   0.842  1.00  0.58           C  
ATOM   1809  C   LYS A 109      18.925  23.376   0.373  1.00  0.58           C  
ATOM   1810  O   LYS A 109      18.869  24.313   1.173  1.00  0.58           O  
ATOM   1811  CB  LYS A 109      20.718  21.624   0.510  1.00  0.58           C  
ATOM   1812  CG  LYS A 109      21.272  20.373   1.184  1.00  0.58           C  
ATOM   1813  CD  LYS A 109      22.715  20.108   0.766  1.00  0.58           C  
ATOM   1814  CE  LYS A 109      23.273  18.859   1.431  1.00  0.58           C  
ATOM   1815  NZ  LYS A 109      24.689  18.604   1.032  1.00  0.58           N  
ATOM   1816  H   LYS A 109      18.731  20.252  -0.368  1.00  0.58           H  
ATOM   1817  HA  LYS A 109      19.130  21.917   1.923  1.00  0.58           H  
ATOM   1818 1HB  LYS A 109      20.815  21.481  -0.564  1.00  0.58           H  
ATOM   1819 2HB  LYS A 109      21.354  22.465   0.783  1.00  0.58           H  
ATOM   1820 1HG  LYS A 109      21.247  20.510   2.260  1.00  0.58           H  
ATOM   1821 2HG  LYS A 109      20.653  19.517   0.929  1.00  0.58           H  
ATOM   1822 1HD  LYS A 109      22.754  19.978  -0.316  1.00  0.58           H  
ATOM   1823 2HD  LYS A 109      23.334  20.962   1.035  1.00  0.58           H  
ATOM   1824 1HE  LYS A 109      23.223  18.976   2.512  1.00  0.58           H  
ATOM   1825 2HE  LYS A 109      22.669  18.003   1.139  1.00  0.58           H  
ATOM   1826 1HZ  LYS A 109      25.021  17.766   1.488  1.00  0.58           H  
ATOM   1827 2HZ  LYS A 109      24.740  18.482   0.029  1.00  0.58           H  
ATOM   1828 3HZ  LYS A 109      25.265  19.388   1.306  1.00  0.58           H  
ATOM   1829  N   ALA A 110      18.632  23.540  -0.920  1.00  0.59           N  
ATOM   1830  CA  ALA A 110      18.295  24.868  -1.427  1.00  0.59           C  
ATOM   1831  C   ALA A 110      17.037  25.430  -0.763  1.00  0.59           C  
ATOM   1832  O   ALA A 110      16.976  26.617  -0.412  1.00  0.59           O  
ATOM   1833  CB  ALA A 110      18.089  24.803  -2.926  1.00  0.59           C  
ATOM   1834  H   ALA A 110      18.684  22.741  -1.559  1.00  0.59           H  
ATOM   1835  HA  ALA A 110      19.126  25.536  -1.200  1.00  0.59           H  
ATOM   1836 1HB  ALA A 110      17.864  25.795  -3.310  1.00  0.59           H  
ATOM   1837 2HB  ALA A 110      18.992  24.424  -3.401  1.00  0.59           H  
ATOM   1838 3HB  ALA A 110      17.254  24.133  -3.157  1.00  0.59           H  
ATOM   1839  N   LEU A 111      16.038  24.571  -0.575  1.00  0.59           N  
ATOM   1840  CA  LEU A 111      14.786  24.990   0.035  1.00  0.59           C  
ATOM   1841  C   LEU A 111      14.941  25.249   1.524  1.00  0.59           C  
ATOM   1842  O   LEU A 111      14.311  26.161   2.065  1.00  0.59           O  
ATOM   1843  CB  LEU A 111      13.728  23.934  -0.203  1.00  0.59           C  
ATOM   1844  CG  LEU A 111      13.264  23.759  -1.628  1.00  0.59           C  
ATOM   1845  CD1 LEU A 111      12.391  22.554  -1.664  1.00  0.59           C  
ATOM   1846  CD2 LEU A 111      12.511  25.011  -2.122  1.00  0.59           C  
ATOM   1847  H   LEU A 111      16.146  23.607  -0.898  1.00  0.59           H  
ATOM   1848  HA  LEU A 111      14.467  25.912  -0.446  1.00  0.59           H  
ATOM   1849 1HB  LEU A 111      14.162  23.001   0.050  1.00  0.59           H  
ATOM   1850 2HB  LEU A 111      12.870  24.122   0.436  1.00  0.59           H  
ATOM   1851  HG  LEU A 111      14.127  23.576  -2.272  1.00  0.59           H  
ATOM   1852 1HD1 LEU A 111      12.081  22.392  -2.662  1.00  0.59           H  
ATOM   1853 2HD1 LEU A 111      12.965  21.695  -1.317  1.00  0.59           H  
ATOM   1854 3HD1 LEU A 111      11.523  22.699  -1.024  1.00  0.59           H  
ATOM   1855 1HD2 LEU A 111      12.183  24.847  -3.150  1.00  0.59           H  
ATOM   1856 2HD2 LEU A 111      11.643  25.194  -1.493  1.00  0.59           H  
ATOM   1857 3HD2 LEU A 111      13.174  25.876  -2.087  1.00  0.59           H  
ATOM   1858  N   GLU A 112      15.782  24.463   2.196  1.00  0.60           N  
ATOM   1859  CA  GLU A 112      15.998  24.661   3.619  1.00  0.60           C  
ATOM   1860  C   GLU A 112      16.644  26.021   3.840  1.00  0.60           C  
ATOM   1861  O   GLU A 112      16.222  26.780   4.716  1.00  0.60           O  
ATOM   1862  CB  GLU A 112      16.853  23.540   4.211  1.00  0.60           C  
ATOM   1863  CG  GLU A 112      17.025  23.595   5.723  1.00  0.60           C  
ATOM   1864  CD  GLU A 112      17.750  22.377   6.301  1.00  0.60           C  
ATOM   1865  OE1 GLU A 112      18.126  21.492   5.556  1.00  0.60           O  
ATOM   1866  OE2 GLU A 112      17.913  22.339   7.497  1.00  0.60           O  
ATOM   1867  H   GLU A 112      16.266  23.703   1.720  1.00  0.60           H  
ATOM   1868  HA  GLU A 112      15.038  24.655   4.124  1.00  0.60           H  
ATOM   1869 1HB  GLU A 112      16.416  22.582   3.959  1.00  0.60           H  
ATOM   1870 2HB  GLU A 112      17.846  23.569   3.755  1.00  0.60           H  
ATOM   1871 1HG  GLU A 112      17.588  24.496   5.977  1.00  0.60           H  
ATOM   1872 2HG  GLU A 112      16.043  23.676   6.183  1.00  0.60           H  
ATOM   1873  N   GLU A 113      17.648  26.364   3.021  1.00  0.61           N  
ATOM   1874  CA  GLU A 113      18.280  27.667   3.184  1.00  0.61           C  
ATOM   1875  C   GLU A 113      17.270  28.787   2.928  1.00  0.61           C  
ATOM   1876  O   GLU A 113      17.201  29.750   3.695  1.00  0.61           O  
ATOM   1877  CB  GLU A 113      19.497  27.815   2.254  1.00  0.61           C  
ATOM   1878  CG  GLU A 113      20.714  26.955   2.650  1.00  0.61           C  
ATOM   1879  CD  GLU A 113      21.913  27.115   1.716  1.00  0.61           C  
ATOM   1880  OE1 GLU A 113      21.790  27.782   0.714  1.00  0.61           O  
ATOM   1881  OE2 GLU A 113      22.953  26.574   2.022  1.00  0.61           O  
ATOM   1882  H   GLU A 113      17.980  25.709   2.308  1.00  0.61           H  
ATOM   1883  HA  GLU A 113      18.625  27.753   4.214  1.00  0.61           H  
ATOM   1884 1HB  GLU A 113      19.206  27.526   1.240  1.00  0.61           H  
ATOM   1885 2HB  GLU A 113      19.808  28.859   2.223  1.00  0.61           H  
ATOM   1886 1HG  GLU A 113      21.018  27.223   3.660  1.00  0.61           H  
ATOM   1887 2HG  GLU A 113      20.407  25.909   2.660  1.00  0.61           H  
ATOM   1888  N   LEU A 114      16.415  28.623   1.910  1.00  0.62           N  
ATOM   1889  CA  LEU A 114      15.386  29.619   1.621  1.00  0.62           C  
ATOM   1890  C   LEU A 114      14.456  29.793   2.807  1.00  0.62           C  
ATOM   1891  O   LEU A 114      14.195  30.915   3.248  1.00  0.62           O  
ATOM   1892  CB  LEU A 114      14.586  29.210   0.384  1.00  0.62           C  
ATOM   1893  CG  LEU A 114      13.407  30.085   0.006  1.00  0.62           C  
ATOM   1894  CD1 LEU A 114      13.877  31.502  -0.279  1.00  0.62           C  
ATOM   1895  CD2 LEU A 114      12.767  29.485  -1.213  1.00  0.62           C  
ATOM   1896  H   LEU A 114      16.511  27.814   1.292  1.00  0.62           H  
ATOM   1897  HA  LEU A 114      15.877  30.573   1.426  1.00  0.62           H  
ATOM   1898 1HB  LEU A 114      15.264  29.167  -0.467  1.00  0.62           H  
ATOM   1899 2HB  LEU A 114      14.198  28.211   0.548  1.00  0.62           H  
ATOM   1900  HG  LEU A 114      12.690  30.113   0.824  1.00  0.62           H  
ATOM   1901 1HD1 LEU A 114      13.026  32.120  -0.559  1.00  0.62           H  
ATOM   1902 2HD1 LEU A 114      14.348  31.915   0.615  1.00  0.62           H  
ATOM   1903 3HD1 LEU A 114      14.598  31.487  -1.094  1.00  0.62           H  
ATOM   1904 1HD2 LEU A 114      11.923  30.078  -1.519  1.00  0.62           H  
ATOM   1905 2HD2 LEU A 114      13.506  29.470  -1.993  1.00  0.62           H  
ATOM   1906 3HD2 LEU A 114      12.447  28.477  -1.008  1.00  0.62           H  
ATOM   1907  N   PHE A 115      13.976  28.679   3.346  1.00  0.63           N  
ATOM   1908  CA  PHE A 115      13.078  28.713   4.481  1.00  0.63           C  
ATOM   1909  C   PHE A 115      13.698  29.481   5.622  1.00  0.63           C  
ATOM   1910  O   PHE A 115      13.057  30.374   6.166  1.00  0.63           O  
ATOM   1911  CB  PHE A 115      12.762  27.305   4.949  1.00  0.63           C  
ATOM   1912  CG  PHE A 115      11.857  27.190   6.186  1.00  0.63           C  
ATOM   1913  CD1 PHE A 115      10.485  27.321   6.083  1.00  0.63           C  
ATOM   1914  CD2 PHE A 115      12.385  26.906   7.436  1.00  0.63           C  
ATOM   1915  CE1 PHE A 115       9.662  27.158   7.182  1.00  0.63           C  
ATOM   1916  CE2 PHE A 115      11.562  26.751   8.533  1.00  0.63           C  
ATOM   1917  CZ  PHE A 115      10.196  26.876   8.402  1.00  0.63           C  
ATOM   1918  H   PHE A 115      14.232  27.778   2.946  1.00  0.63           H  
ATOM   1919  HA  PHE A 115      12.155  29.209   4.181  1.00  0.63           H  
ATOM   1920 1HB  PHE A 115      12.286  26.781   4.133  1.00  0.63           H  
ATOM   1921 2HB  PHE A 115      13.691  26.783   5.165  1.00  0.63           H  
ATOM   1922  HD1 PHE A 115      10.057  27.546   5.128  1.00  0.63           H  
ATOM   1923  HD2 PHE A 115      13.469  26.793   7.548  1.00  0.63           H  
ATOM   1924  HE1 PHE A 115       8.582  27.257   7.072  1.00  0.63           H  
ATOM   1925  HE2 PHE A 115      12.006  26.522   9.500  1.00  0.63           H  
ATOM   1926  HZ  PHE A 115       9.546  26.750   9.255  1.00  0.63           H  
ATOM   1927  N   GLU A 116      14.944  29.159   5.982  1.00  0.64           N  
ATOM   1928  CA  GLU A 116      15.570  29.833   7.110  1.00  0.64           C  
ATOM   1929  C   GLU A 116      15.778  31.334   6.854  1.00  0.64           C  
ATOM   1930  O   GLU A 116      15.555  32.160   7.752  1.00  0.64           O  
ATOM   1931  CB  GLU A 116      16.912  29.159   7.435  1.00  0.64           C  
ATOM   1932  CG  GLU A 116      16.787  27.739   8.027  1.00  0.64           C  
ATOM   1933  CD  GLU A 116      16.113  27.692   9.380  1.00  0.64           C  
ATOM   1934  OE1 GLU A 116      16.522  28.413  10.260  1.00  0.64           O  
ATOM   1935  OE2 GLU A 116      15.200  26.917   9.535  1.00  0.64           O  
ATOM   1936  H   GLU A 116      15.446  28.423   5.480  1.00  0.64           H  
ATOM   1937  HA  GLU A 116      14.915  29.722   7.972  1.00  0.64           H  
ATOM   1938 1HB  GLU A 116      17.502  29.083   6.518  1.00  0.64           H  
ATOM   1939 2HB  GLU A 116      17.471  29.774   8.137  1.00  0.64           H  
ATOM   1940 1HG  GLU A 116      16.209  27.127   7.332  1.00  0.64           H  
ATOM   1941 2HG  GLU A 116      17.781  27.301   8.103  1.00  0.64           H  
ATOM   1942  N   GLU A 117      16.146  31.720   5.628  1.00  0.66           N  
ATOM   1943  CA  GLU A 117      16.319  33.147   5.374  1.00  0.66           C  
ATOM   1944  C   GLU A 117      14.992  33.884   5.512  1.00  0.66           C  
ATOM   1945  O   GLU A 117      14.909  34.954   6.124  1.00  0.66           O  
ATOM   1946  CB  GLU A 117      16.908  33.409   3.978  1.00  0.66           C  
ATOM   1947  CG  GLU A 117      18.389  33.015   3.815  1.00  0.66           C  
ATOM   1948  CD  GLU A 117      18.943  33.291   2.421  1.00  0.66           C  
ATOM   1949  OE1 GLU A 117      18.188  33.675   1.557  1.00  0.66           O  
ATOM   1950  OE2 GLU A 117      20.128  33.125   2.234  1.00  0.66           O  
ATOM   1951  H   GLU A 117      16.333  31.030   4.896  1.00  0.66           H  
ATOM   1952  HA  GLU A 117      17.007  33.547   6.118  1.00  0.66           H  
ATOM   1953 1HB  GLU A 117      16.333  32.844   3.238  1.00  0.66           H  
ATOM   1954 2HB  GLU A 117      16.808  34.465   3.734  1.00  0.66           H  
ATOM   1955 1HG  GLU A 117      18.979  33.568   4.544  1.00  0.66           H  
ATOM   1956 2HG  GLU A 117      18.493  31.955   4.038  1.00  0.66           H  
ATOM   1957  N   LEU A 118      13.922  33.273   5.021  1.00  0.67           N  
ATOM   1958  CA  LEU A 118      12.619  33.900   5.097  1.00  0.67           C  
ATOM   1959  C   LEU A 118      12.077  33.857   6.527  1.00  0.67           C  
ATOM   1960  O   LEU A 118      11.435  34.797   6.993  1.00  0.67           O  
ATOM   1961  CB  LEU A 118      11.657  33.164   4.188  1.00  0.67           C  
ATOM   1962  CG  LEU A 118      11.913  33.196   2.697  1.00  0.67           C  
ATOM   1963  CD1 LEU A 118      10.933  32.230   2.026  1.00  0.67           C  
ATOM   1964  CD2 LEU A 118      11.742  34.588   2.174  1.00  0.67           C  
ATOM   1965  H   LEU A 118      14.025  32.376   4.539  1.00  0.67           H  
ATOM   1966  HA  LEU A 118      12.709  34.938   4.782  1.00  0.67           H  
ATOM   1967 1HB  LEU A 118      11.660  32.121   4.485  1.00  0.67           H  
ATOM   1968 2HB  LEU A 118      10.685  33.601   4.337  1.00  0.67           H  
ATOM   1969  HG  LEU A 118      12.922  32.860   2.493  1.00  0.67           H  
ATOM   1970 1HD1 LEU A 118      11.110  32.223   0.966  1.00  0.67           H  
ATOM   1971 2HD1 LEU A 118      11.085  31.227   2.426  1.00  0.67           H  
ATOM   1972 3HD1 LEU A 118       9.911  32.548   2.220  1.00  0.67           H  
ATOM   1973 1HD2 LEU A 118      11.925  34.593   1.099  1.00  0.67           H  
ATOM   1974 2HD2 LEU A 118      10.723  34.929   2.373  1.00  0.67           H  
ATOM   1975 3HD2 LEU A 118      12.452  35.249   2.670  1.00  0.67           H  
ATOM   1976  N   LEU A 119      12.356  32.772   7.249  1.00  0.67           N  
ATOM   1977  CA  LEU A 119      11.898  32.603   8.622  1.00  0.67           C  
ATOM   1978  C   LEU A 119      12.458  33.710   9.506  1.00  0.67           C  
ATOM   1979  O   LEU A 119      11.779  34.194  10.410  1.00  0.67           O  
ATOM   1980  CB  LEU A 119      12.315  31.241   9.181  1.00  0.67           C  
ATOM   1981  CG  LEU A 119      11.729  30.874  10.527  1.00  0.67           C  
ATOM   1982  CD1 LEU A 119      10.197  30.817  10.408  1.00  0.67           C  
ATOM   1983  CD2 LEU A 119      12.303  29.545  10.957  1.00  0.67           C  
ATOM   1984  H   LEU A 119      12.882  32.015   6.827  1.00  0.67           H  
ATOM   1985  HA  LEU A 119      10.811  32.666   8.633  1.00  0.67           H  
ATOM   1986 1HB  LEU A 119      12.019  30.468   8.472  1.00  0.67           H  
ATOM   1987 2HB  LEU A 119      13.402  31.221   9.271  1.00  0.67           H  
ATOM   1988  HG  LEU A 119      11.987  31.638  11.260  1.00  0.67           H  
ATOM   1989 1HD1 LEU A 119       9.766  30.562  11.367  1.00  0.67           H  
ATOM   1990 2HD1 LEU A 119       9.819  31.789  10.090  1.00  0.67           H  
ATOM   1991 3HD1 LEU A 119       9.923  30.059   9.674  1.00  0.67           H  
ATOM   1992 1HD2 LEU A 119      11.903  29.268  11.919  1.00  0.67           H  
ATOM   1993 2HD2 LEU A 119      12.046  28.802  10.233  1.00  0.67           H  
ATOM   1994 3HD2 LEU A 119      13.392  29.621  11.024  1.00  0.67           H  
ATOM   1995  N   SER A 120      13.688  34.156   9.219  1.00  0.69           N  
ATOM   1996  CA  SER A 120      14.329  35.205  10.011  1.00  0.69           C  
ATOM   1997  C   SER A 120      13.572  36.543   9.922  1.00  0.69           C  
ATOM   1998  O   SER A 120      13.825  37.451  10.715  1.00  0.69           O  
ATOM   1999  CB  SER A 120      15.792  35.412   9.600  1.00  0.69           C  
ATOM   2000  OG  SER A 120      15.938  36.043   8.341  1.00  0.69           O  
ATOM   2001  H   SER A 120      14.219  33.705   8.471  1.00  0.69           H  
ATOM   2002  HA  SER A 120      14.322  34.887  11.053  1.00  0.69           H  
ATOM   2003 1HB  SER A 120      16.297  36.001  10.361  1.00  0.69           H  
ATOM   2004 2HB  SER A 120      16.282  34.439   9.565  1.00  0.69           H  
ATOM   2005  HG  SER A 120      15.470  35.502   7.669  1.00  0.69           H  
ATOM   2006  N   LYS A 121      12.669  36.676   8.940  1.00  0.74           N  
ATOM   2007  CA  LYS A 121      11.877  37.878   8.736  1.00  0.74           C  
ATOM   2008  C   LYS A 121      10.467  37.760   9.360  1.00  0.74           C  
ATOM   2009  O   LYS A 121       9.630  38.650   9.192  1.00  0.74           O  
ATOM   2010  CB  LYS A 121      11.796  38.172   7.239  1.00  0.74           C  
ATOM   2011  CG  LYS A 121      13.154  38.484   6.605  1.00  0.74           C  
ATOM   2012  CD  LYS A 121      13.035  38.794   5.120  1.00  0.74           C  
ATOM   2013  CE  LYS A 121      14.402  39.092   4.517  1.00  0.74           C  
ATOM   2014  NZ  LYS A 121      14.316  39.399   3.062  1.00  0.74           N  
ATOM   2015  H   LYS A 121      12.489  35.898   8.309  1.00  0.74           H  
ATOM   2016  HA  LYS A 121      12.384  38.709   9.224  1.00  0.74           H  
ATOM   2017 1HB  LYS A 121      11.392  37.312   6.725  1.00  0.74           H  
ATOM   2018 2HB  LYS A 121      11.124  39.010   7.061  1.00  0.74           H  
ATOM   2019 1HG  LYS A 121      13.611  39.328   7.117  1.00  0.74           H  
ATOM   2020 2HG  LYS A 121      13.806  37.612   6.727  1.00  0.74           H  
ATOM   2021 1HD  LYS A 121      12.598  37.933   4.608  1.00  0.74           H  
ATOM   2022 2HD  LYS A 121      12.382  39.655   4.976  1.00  0.74           H  
ATOM   2023 1HE  LYS A 121      14.839  39.945   5.033  1.00  0.74           H  
ATOM   2024 2HE  LYS A 121      15.048  38.223   4.659  1.00  0.74           H  
ATOM   2025 1HZ  LYS A 121      15.241  39.589   2.703  1.00  0.74           H  
ATOM   2026 2HZ  LYS A 121      13.923  38.608   2.573  1.00  0.74           H  
ATOM   2027 3HZ  LYS A 121      13.728  40.208   2.922  1.00  0.74           H  
ATOM   2028  N   LEU A 122      10.214  36.663  10.085  1.00  0.82           N  
ATOM   2029  CA  LEU A 122       8.930  36.405  10.740  1.00  0.82           C  
ATOM   2030  C   LEU A 122       8.605  37.509  11.774  1.00  0.82           C  
ATOM   2031  O   LEU A 122       9.444  37.796  12.629  1.00  0.82           O  
ATOM   2032  CB  LEU A 122       9.028  35.045  11.467  1.00  0.82           C  
ATOM   2033  CG  LEU A 122       7.800  34.512  12.172  1.00  0.82           C  
ATOM   2034  CD1 LEU A 122       6.783  34.168  11.189  1.00  0.82           C  
ATOM   2035  CD2 LEU A 122       8.140  33.285  12.974  1.00  0.82           C  
ATOM   2036  H   LEU A 122      10.939  35.952  10.185  1.00  0.82           H  
ATOM   2037  HA  LEU A 122       8.173  36.327   9.974  1.00  0.82           H  
ATOM   2038 1HB  LEU A 122       9.304  34.297  10.727  1.00  0.82           H  
ATOM   2039 2HB  LEU A 122       9.835  35.103  12.199  1.00  0.82           H  
ATOM   2040  HG  LEU A 122       7.422  35.280  12.818  1.00  0.82           H  
ATOM   2041 1HD1 LEU A 122       5.902  33.794  11.669  1.00  0.82           H  
ATOM   2042 2HD1 LEU A 122       6.547  35.031  10.636  1.00  0.82           H  
ATOM   2043 3HD1 LEU A 122       7.185  33.410  10.540  1.00  0.82           H  
ATOM   2044 1HD2 LEU A 122       7.240  32.930  13.467  1.00  0.82           H  
ATOM   2045 2HD2 LEU A 122       8.522  32.511  12.317  1.00  0.82           H  
ATOM   2046 3HD2 LEU A 122       8.893  33.534  13.719  1.00  0.82           H  
ATOM   2047  N   PRO A 123       7.431  38.178  11.716  1.00  0.95           N  
ATOM   2048  CA  PRO A 123       7.006  39.200  12.662  1.00  0.95           C  
ATOM   2049  C   PRO A 123       6.946  38.634  14.086  1.00  0.95           C  
ATOM   2050  O   PRO A 123       6.676  37.451  14.232  1.00  0.95           O  
ATOM   2051  CB  PRO A 123       5.595  39.545  12.160  1.00  0.95           C  
ATOM   2052  CG  PRO A 123       5.616  39.195  10.696  1.00  0.95           C  
ATOM   2053  CD  PRO A 123       6.508  37.997  10.588  1.00  0.95           C  
ATOM   2054  HA  PRO A 123       7.671  40.059  12.548  1.00  0.95           H  
ATOM   2055 1HB  PRO A 123       4.843  38.967  12.722  1.00  0.95           H  
ATOM   2056 2HB  PRO A 123       5.383  40.609  12.338  1.00  0.95           H  
ATOM   2057 1HG  PRO A 123       4.593  38.988  10.339  1.00  0.95           H  
ATOM   2058 2HG  PRO A 123       5.990  40.046  10.108  1.00  0.95           H  
ATOM   2059 1HD  PRO A 123       5.917  37.097  10.698  1.00  0.95           H  
ATOM   2060 2HD  PRO A 123       7.034  38.073   9.628  1.00  0.95           H  
ATOM   2061  N   PRO A 124       7.210  39.430  15.139  1.00  1.13           N  
ATOM   2062  CA  PRO A 124       7.044  39.087  16.554  1.00  1.13           C  
ATOM   2063  C   PRO A 124       5.616  38.702  16.980  1.00  1.13           C  
ATOM   2064  O   PRO A 124       5.445  37.975  17.958  1.00  1.13           O  
ATOM   2065  CB  PRO A 124       7.435  40.395  17.252  1.00  1.13           C  
ATOM   2066  CG  PRO A 124       8.352  41.098  16.288  1.00  1.13           C  
ATOM   2067  CD  PRO A 124       7.831  40.749  14.916  1.00  1.13           C  
ATOM   2068  HA  PRO A 124       7.750  38.284  16.811  1.00  1.13           H  
ATOM   2069 1HB  PRO A 124       6.523  40.973  17.482  1.00  1.13           H  
ATOM   2070 2HB  PRO A 124       7.917  40.173  18.214  1.00  1.13           H  
ATOM   2071 1HG  PRO A 124       8.342  42.182  16.482  1.00  1.13           H  
ATOM   2072 2HG  PRO A 124       9.388  40.759  16.440  1.00  1.13           H  
ATOM   2073 1HD  PRO A 124       7.095  41.483  14.556  1.00  1.13           H  
ATOM   2074 2HD  PRO A 124       8.714  40.669  14.266  1.00  1.13           H  
ATOM   2075  N   ALA A 125       4.618  39.171  16.221  1.00  1.35           N  
ATOM   2076  CA  ALA A 125       3.195  38.960  16.505  1.00  1.35           C  
ATOM   2077  C   ALA A 125       2.874  39.246  17.956  1.00  1.35           C  
ATOM   2078  O   ALA A 125       3.029  40.384  18.401  1.00  1.35           O  
ATOM   2079  OXT ALA A 125       2.063  38.491  18.493  1.00  1.35           O  
ATOM   2080  CB  ALA A 125       2.754  37.555  16.175  1.00  1.35           C  
ATOM   2081  H   ALA A 125       4.853  39.734  15.419  1.00  1.35           H  
ATOM   2082  HA  ALA A 125       2.627  39.657  15.895  1.00  1.35           H  
ATOM   2083 1HB  ALA A 125       1.690  37.451  16.377  1.00  1.35           H  
ATOM   2084 2HB  ALA A 125       2.937  37.403  15.142  1.00  1.35           H  
ATOM   2085 3HB  ALA A 125       3.311  36.835  16.779  1.00  1.35           H  
ENDMDL

REMARK ID 693728 DOMAINID 684703 MODEL 3 7rek-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.658  -0.823  -0.491  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.022  -0.327  -0.463  1.00  0.91           C  
ATOM      3  C   MET A   1       2.011   1.191  -0.387  1.00  0.91           C  
ATOM      4  O   MET A   1       2.788   1.786   0.363  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.816  -0.804  -1.675  1.00  0.91           C  
ATOM      6  CG  MET A   1       4.249  -0.382  -1.643  1.00  0.91           C  
ATOM      7  SD  MET A   1       5.229  -0.887  -3.091  1.00  0.91           S  
ATOM      8  CE  MET A   1       4.781   0.333  -4.309  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.641  -1.820  -0.355  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.124  -0.365   0.232  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.251  -0.597  -1.391  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.510  -0.698   0.438  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.768  -1.887  -1.750  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.380  -0.393  -2.561  1.00  0.91           H  
ATOM     15 1HG  MET A   1       4.238   0.698  -1.596  1.00  0.91           H  
ATOM     16 2HG  MET A   1       4.723  -0.766  -0.742  1.00  0.91           H  
ATOM     17 1HE  MET A   1       5.302   0.134  -5.248  1.00  0.91           H  
ATOM     18 2HE  MET A   1       3.717   0.299  -4.469  1.00  0.91           H  
ATOM     19 3HE  MET A   1       5.051   1.313  -3.954  1.00  0.91           H  
ATOM     20  N   ASP A   2       1.119   1.827  -1.150  1.00  0.85           N  
ATOM     21  CA  ASP A   2       1.049   3.293  -1.111  1.00  0.85           C  
ATOM     22  C   ASP A   2       0.787   3.810   0.301  1.00  0.85           C  
ATOM     23  O   ASP A   2      -0.002   3.200   1.029  1.00  0.85           O  
ATOM     24  CB  ASP A   2      -0.126   3.837  -1.935  1.00  0.85           C  
ATOM     25  CG  ASP A   2       0.028   3.787  -3.390  1.00  0.85           C  
ATOM     26  OD1 ASP A   2       1.106   3.519  -3.854  1.00  0.85           O  
ATOM     27  OD2 ASP A   2      -0.934   4.037  -4.056  1.00  0.85           O  
ATOM     28  H   ASP A   2       0.496   1.303  -1.776  1.00  0.85           H  
ATOM     29  HA  ASP A   2       1.987   3.668  -1.504  1.00  0.85           H  
ATOM     30 1HB  ASP A   2      -1.024   3.272  -1.678  1.00  0.85           H  
ATOM     31 2HB  ASP A   2      -0.311   4.876  -1.644  1.00  0.85           H  
ATOM     32  N   PRO A   3       1.430   4.905   0.734  1.00  0.80           N  
ATOM     33  CA  PRO A   3       1.149   5.554   1.988  1.00  0.80           C  
ATOM     34  C   PRO A   3      -0.185   6.268   1.823  1.00  0.80           C  
ATOM     35  O   PRO A   3      -0.544   6.600   0.690  1.00  0.80           O  
ATOM     36  CB  PRO A   3       2.314   6.531   2.144  1.00  0.80           C  
ATOM     37  CG  PRO A   3       2.731   6.851   0.713  1.00  0.80           C  
ATOM     38  CD  PRO A   3       2.490   5.552  -0.068  1.00  0.80           C  
ATOM     39  HA  PRO A   3       1.154   4.792   2.777  1.00  0.80           H  
ATOM     40 1HB  PRO A   3       1.974   7.427   2.696  1.00  0.80           H  
ATOM     41 2HB  PRO A   3       3.118   6.072   2.736  1.00  0.80           H  
ATOM     42 1HG  PRO A   3       2.128   7.689   0.327  1.00  0.80           H  
ATOM     43 2HG  PRO A   3       3.784   7.179   0.688  1.00  0.80           H  
ATOM     44 1HD  PRO A   3       2.131   5.813  -1.079  1.00  0.80           H  
ATOM     45 2HD  PRO A   3       3.396   4.920  -0.085  1.00  0.80           H  
ATOM     46  N   PRO A   4      -0.948   6.513   2.885  1.00  0.75           N  
ATOM     47  CA  PRO A   4      -2.107   7.374   2.865  1.00  0.75           C  
ATOM     48  C   PRO A   4      -1.684   8.804   2.498  1.00  0.75           C  
ATOM     49  O   PRO A   4      -0.568   9.206   2.837  1.00  0.75           O  
ATOM     50  CB  PRO A   4      -2.602   7.303   4.313  1.00  0.75           C  
ATOM     51  CG  PRO A   4      -2.045   6.000   4.853  1.00  0.75           C  
ATOM     52  CD  PRO A   4      -0.712   5.823   4.158  1.00  0.75           C  
ATOM     53  HA  PRO A   4      -2.844   6.940   2.185  1.00  0.75           H  
ATOM     54 1HB  PRO A   4      -2.253   8.191   4.868  1.00  0.75           H  
ATOM     55 2HB  PRO A   4      -3.701   7.335   4.332  1.00  0.75           H  
ATOM     56 1HG  PRO A   4      -1.948   6.055   5.949  1.00  0.75           H  
ATOM     57 2HG  PRO A   4      -2.742   5.176   4.638  1.00  0.75           H  
ATOM     58 1HD  PRO A   4       0.111   6.292   4.718  1.00  0.75           H  
ATOM     59 2HD  PRO A   4      -0.570   4.745   4.008  1.00  0.75           H  
ATOM     60  N   PRO A   5      -2.523   9.587   1.807  1.00  0.71           N  
ATOM     61  CA  PRO A   5      -2.340  11.006   1.579  1.00  0.71           C  
ATOM     62  C   PRO A   5      -2.317  11.685   2.950  1.00  0.71           C  
ATOM     63  O   PRO A   5      -2.871  11.128   3.898  1.00  0.71           O  
ATOM     64  CB  PRO A   5      -3.574  11.397   0.763  1.00  0.71           C  
ATOM     65  CG  PRO A   5      -4.026  10.109   0.112  1.00  0.71           C  
ATOM     66  CD  PRO A   5      -3.685   9.013   1.112  1.00  0.71           C  
ATOM     67  HA  PRO A   5      -1.418  11.139   1.005  1.00  0.71           H  
ATOM     68 1HB  PRO A   5      -4.335  11.840   1.428  1.00  0.71           H  
ATOM     69 2HB  PRO A   5      -3.304  12.172   0.029  1.00  0.71           H  
ATOM     70 1HG  PRO A   5      -5.102  10.155  -0.115  1.00  0.71           H  
ATOM     71 2HG  PRO A   5      -3.504   9.974  -0.849  1.00  0.71           H  
ATOM     72 1HD  PRO A   5      -4.512   8.819   1.811  1.00  0.71           H  
ATOM     73 2HD  PRO A   5      -3.398   8.127   0.525  1.00  0.71           H  
ATOM     74  N   PRO A   6      -1.710  12.865   3.104  1.00  0.67           N  
ATOM     75  CA  PRO A   6      -1.692  13.635   4.336  1.00  0.67           C  
ATOM     76  C   PRO A   6      -3.109  13.947   4.820  1.00  0.67           C  
ATOM     77  O   PRO A   6      -4.002  14.266   4.022  1.00  0.67           O  
ATOM     78  CB  PRO A   6      -0.951  14.907   3.921  1.00  0.67           C  
ATOM     79  CG  PRO A   6      -0.103  14.490   2.746  1.00  0.67           C  
ATOM     80  CD  PRO A   6      -0.925  13.469   2.005  1.00  0.67           C  
ATOM     81  HA  PRO A   6      -1.130  13.077   5.101  1.00  0.67           H  
ATOM     82 1HB  PRO A   6      -1.676  15.692   3.663  1.00  0.67           H  
ATOM     83 2HB  PRO A   6      -0.348  15.282   4.758  1.00  0.67           H  
ATOM     84 1HG  PRO A   6       0.165  15.357   2.119  1.00  0.67           H  
ATOM     85 2HG  PRO A   6       0.849  14.069   3.110  1.00  0.67           H  
ATOM     86 1HD  PRO A   6      -1.578  13.944   1.254  1.00  0.67           H  
ATOM     87 2HD  PRO A   6      -0.209  12.766   1.566  1.00  0.67           H  
ATOM     88  N   ARG A   7      -3.274  14.002   6.152  1.00  0.65           N  
ATOM     89  CA  ARG A   7      -4.572  14.277   6.795  1.00  0.65           C  
ATOM     90  C   ARG A   7      -5.205  15.574   6.322  1.00  0.65           C  
ATOM     91  O   ARG A   7      -6.421  15.761   6.408  1.00  0.65           O  
ATOM     92  CB  ARG A   7      -4.389  14.393   8.311  1.00  0.65           C  
ATOM     93  CG  ARG A   7      -3.580  15.647   8.782  1.00  0.65           C  
ATOM     94  CD  ARG A   7      -3.372  15.722  10.277  1.00  0.65           C  
ATOM     95  NE  ARG A   7      -2.453  14.705  10.775  1.00  0.65           N  
ATOM     96  CZ  ARG A   7      -2.063  14.565  12.069  1.00  0.65           C  
ATOM     97  NH1 ARG A   7      -2.490  15.381  13.030  1.00  0.65           N  
ATOM     98  NH2 ARG A   7      -1.227  13.587  12.385  1.00  0.65           N  
ATOM     99  H   ARG A   7      -2.490  13.770   6.744  1.00  0.65           H  
ATOM    100  HA  ARG A   7      -5.249  13.453   6.571  1.00  0.65           H  
ATOM    101 1HB  ARG A   7      -5.369  14.450   8.788  1.00  0.65           H  
ATOM    102 2HB  ARG A   7      -3.887  13.506   8.693  1.00  0.65           H  
ATOM    103 1HG  ARG A   7      -2.605  15.655   8.299  1.00  0.65           H  
ATOM    104 2HG  ARG A   7      -4.124  16.550   8.510  1.00  0.65           H  
ATOM    105 1HD  ARG A   7      -2.966  16.702  10.530  1.00  0.65           H  
ATOM    106 2HD  ARG A   7      -4.333  15.597  10.780  1.00  0.65           H  
ATOM    107  HE  ARG A   7      -2.083  14.045  10.105  1.00  0.65           H  
ATOM    108 1HH1 ARG A   7      -3.139  16.170  12.859  1.00  0.65           H  
ATOM    109 2HH1 ARG A   7      -2.176  15.245  13.976  1.00  0.65           H  
ATOM    110 1HH2 ARG A   7      -0.891  12.958  11.669  1.00  0.65           H  
ATOM    111 2HH2 ARG A   7      -0.927  13.472  13.341  1.00  0.65           H  
ATOM    112  N   THR A   8      -4.357  16.469   5.836  1.00  0.64           N  
ATOM    113  CA  THR A   8      -4.682  17.775   5.295  1.00  0.64           C  
ATOM    114  C   THR A   8      -5.246  18.715   6.364  1.00  0.64           C  
ATOM    115  O   THR A   8      -4.626  19.722   6.676  1.00  0.64           O  
ATOM    116  CB  THR A   8      -5.656  17.604   4.117  1.00  0.64           C  
ATOM    117  OG1 THR A   8      -5.039  16.729   3.122  1.00  0.64           O  
ATOM    118  CG2 THR A   8      -5.966  18.934   3.467  1.00  0.64           C  
ATOM    119  H   THR A   8      -3.393  16.189   5.820  1.00  0.64           H  
ATOM    120  HA  THR A   8      -3.768  18.217   4.907  1.00  0.64           H  
ATOM    121  HB  THR A   8      -6.585  17.168   4.460  1.00  0.64           H  
ATOM    122  HG1 THR A   8      -4.767  15.844   3.526  1.00  0.64           H  
ATOM    123 1HG2 THR A   8      -6.646  18.756   2.651  1.00  0.64           H  
ATOM    124 2HG2 THR A   8      -6.428  19.605   4.190  1.00  0.64           H  
ATOM    125 3HG2 THR A   8      -5.061  19.378   3.088  1.00  0.64           H  
ATOM    126  N   ASP A   9      -6.381  18.374   6.965  1.00  0.63           N  
ATOM    127  CA  ASP A   9      -6.911  19.203   8.038  1.00  0.63           C  
ATOM    128  C   ASP A   9      -6.636  18.582   9.397  1.00  0.63           C  
ATOM    129  O   ASP A   9      -6.349  17.393   9.524  1.00  0.63           O  
ATOM    130  CB  ASP A   9      -8.423  19.457   7.890  1.00  0.63           C  
ATOM    131  CG  ASP A   9      -8.934  20.698   8.720  1.00  0.63           C  
ATOM    132  OD1 ASP A   9      -8.121  21.372   9.311  1.00  0.63           O  
ATOM    133  OD2 ASP A   9     -10.124  20.936   8.778  1.00  0.63           O  
ATOM    134  H   ASP A   9      -6.838  17.511   6.681  1.00  0.63           H  
ATOM    135  HA  ASP A   9      -6.416  20.168   8.000  1.00  0.63           H  
ATOM    136 1HB  ASP A   9      -8.665  19.614   6.839  1.00  0.63           H  
ATOM    137 2HB  ASP A   9      -8.968  18.571   8.221  1.00  0.63           H  
ATOM    138  N   ASP A  10      -6.786  19.401  10.414  1.00  0.62           N  
ATOM    139  CA  ASP A  10      -6.681  19.003  11.798  1.00  0.62           C  
ATOM    140  C   ASP A  10      -7.488  19.968  12.660  1.00  0.62           C  
ATOM    141  O   ASP A  10      -6.979  21.026  13.019  1.00  0.62           O  
ATOM    142  CB  ASP A  10      -5.234  18.945  12.259  1.00  0.62           C  
ATOM    143  CG  ASP A  10      -5.089  18.428  13.702  1.00  0.62           C  
ATOM    144  OD1 ASP A  10      -5.955  18.731  14.542  1.00  0.62           O  
ATOM    145  OD2 ASP A  10      -4.157  17.680  13.946  1.00  0.62           O  
ATOM    146  H   ASP A  10      -7.030  20.361  10.182  1.00  0.62           H  
ATOM    147  HA  ASP A  10      -7.050  17.989  11.892  1.00  0.62           H  
ATOM    148 1HB  ASP A  10      -4.659  18.310  11.586  1.00  0.62           H  
ATOM    149 2HB  ASP A  10      -4.809  19.946  12.222  1.00  0.62           H  
ATOM    150  N   PRO A  11      -8.710  19.614  13.084  1.00  0.62           N  
ATOM    151  CA  PRO A  11      -9.637  20.448  13.831  1.00  0.62           C  
ATOM    152  C   PRO A  11      -9.082  21.033  15.135  1.00  0.62           C  
ATOM    153  O   PRO A  11      -9.679  21.964  15.678  1.00  0.62           O  
ATOM    154  CB  PRO A  11     -10.787  19.475  14.132  1.00  0.62           C  
ATOM    155  CG  PRO A  11     -10.730  18.455  13.027  1.00  0.62           C  
ATOM    156  CD  PRO A  11      -9.260  18.286  12.728  1.00  0.62           C  
ATOM    157  HA  PRO A  11      -9.980  21.260  13.173  1.00  0.62           H  
ATOM    158 1HB  PRO A  11     -10.642  19.031  15.128  1.00  0.62           H  
ATOM    159 2HB  PRO A  11     -11.741  20.021  14.163  1.00  0.62           H  
ATOM    160 1HG  PRO A  11     -11.210  17.518  13.352  1.00  0.62           H  
ATOM    161 2HG  PRO A  11     -11.295  18.815  12.152  1.00  0.62           H  
ATOM    162 1HD  PRO A  11      -8.809  17.493  13.349  1.00  0.62           H  
ATOM    163 2HD  PRO A  11      -9.172  18.093  11.646  1.00  0.62           H  
ATOM    164  N   SER A  12      -8.003  20.462  15.697  1.00  0.63           N  
ATOM    165  CA  SER A  12      -7.483  21.013  16.946  1.00  0.63           C  
ATOM    166  C   SER A  12      -6.547  22.203  16.695  1.00  0.63           C  
ATOM    167  O   SER A  12      -6.178  22.926  17.625  1.00  0.63           O  
ATOM    168  CB  SER A  12      -6.771  19.937  17.754  1.00  0.63           C  
ATOM    169  OG  SER A  12      -5.574  19.512  17.152  1.00  0.63           O  
ATOM    170  H   SER A  12      -7.479  19.705  15.238  1.00  0.63           H  
ATOM    171  HA  SER A  12      -8.325  21.371  17.537  1.00  0.63           H  
ATOM    172 1HB  SER A  12      -6.560  20.317  18.750  1.00  0.63           H  
ATOM    173 2HB  SER A  12      -7.438  19.085  17.866  1.00  0.63           H  
ATOM    174  HG  SER A  12      -5.798  19.220  16.234  1.00  0.63           H  
ATOM    175  N   LYS A  13      -6.131  22.380  15.442  1.00  0.63           N  
ATOM    176  CA  LYS A  13      -5.216  23.447  15.068  1.00  0.63           C  
ATOM    177  C   LYS A  13      -5.994  24.763  14.946  1.00  0.63           C  
ATOM    178  O   LYS A  13      -7.087  24.760  14.382  1.00  0.63           O  
ATOM    179  CB  LYS A  13      -4.524  23.111  13.743  1.00  0.63           C  
ATOM    180  CG  LYS A  13      -3.425  24.070  13.318  1.00  0.63           C  
ATOM    181  CD  LYS A  13      -2.730  23.574  12.073  1.00  0.63           C  
ATOM    182  CE  LYS A  13      -1.636  24.517  11.640  1.00  0.63           C  
ATOM    183  NZ  LYS A  13      -0.546  24.581  12.641  1.00  0.63           N  
ATOM    184  H   LYS A  13      -6.475  21.759  14.709  1.00  0.63           H  
ATOM    185  HA  LYS A  13      -4.453  23.515  15.832  1.00  0.63           H  
ATOM    186 1HB  LYS A  13      -4.100  22.108  13.800  1.00  0.63           H  
ATOM    187 2HB  LYS A  13      -5.271  23.096  12.944  1.00  0.63           H  
ATOM    188 1HG  LYS A  13      -3.853  25.044  13.102  1.00  0.63           H  
ATOM    189 2HG  LYS A  13      -2.698  24.179  14.114  1.00  0.63           H  
ATOM    190 1HD  LYS A  13      -2.318  22.581  12.237  1.00  0.63           H  
ATOM    191 2HD  LYS A  13      -3.462  23.522  11.276  1.00  0.63           H  
ATOM    192 1HE  LYS A  13      -1.229  24.184  10.686  1.00  0.63           H  
ATOM    193 2HE  LYS A  13      -2.046  25.515  11.515  1.00  0.63           H  
ATOM    194 1HZ  LYS A  13       0.172  25.231  12.308  1.00  0.63           H  
ATOM    195 2HZ  LYS A  13      -0.912  24.908  13.516  1.00  0.63           H  
ATOM    196 3HZ  LYS A  13      -0.137  23.673  12.761  1.00  0.63           H  
ATOM    197  N   PRO A  14      -5.504  25.898  15.472  1.00  0.64           N  
ATOM    198  CA  PRO A  14      -6.101  27.202  15.261  1.00  0.64           C  
ATOM    199  C   PRO A  14      -6.166  27.444  13.771  1.00  0.64           C  
ATOM    200  O   PRO A  14      -5.243  27.067  13.063  1.00  0.64           O  
ATOM    201  CB  PRO A  14      -5.106  28.148  15.934  1.00  0.64           C  
ATOM    202  CG  PRO A  14      -4.447  27.293  17.004  1.00  0.64           C  
ATOM    203  CD  PRO A  14      -4.356  25.898  16.397  1.00  0.64           C  
ATOM    204  HA  PRO A  14      -7.097  27.241  15.721  1.00  0.64           H  
ATOM    205 1HB  PRO A  14      -4.402  28.541  15.196  1.00  0.64           H  
ATOM    206 2HB  PRO A  14      -5.641  29.012  16.351  1.00  0.64           H  
ATOM    207 1HG  PRO A  14      -3.461  27.708  17.266  1.00  0.64           H  
ATOM    208 2HG  PRO A  14      -5.051  27.307  17.924  1.00  0.64           H  
ATOM    209 1HD  PRO A  14      -3.412  25.762  15.861  1.00  0.64           H  
ATOM    210 2HD  PRO A  14      -4.502  25.165  17.210  1.00  0.64           H  
ATOM    211  N   LYS A  15      -7.229  28.079  13.308  1.00  0.65           N  
ATOM    212  CA  LYS A  15      -7.373  28.350  11.883  1.00  0.65           C  
ATOM    213  C   LYS A  15      -7.371  29.837  11.572  1.00  0.65           C  
ATOM    214  O   LYS A  15      -7.825  30.643  12.393  1.00  0.65           O  
ATOM    215  CB  LYS A  15      -8.635  27.677  11.375  1.00  0.65           C  
ATOM    216  CG  LYS A  15      -8.548  26.149  11.368  1.00  0.65           C  
ATOM    217  CD  LYS A  15      -9.779  25.530  10.754  1.00  0.65           C  
ATOM    218  CE  LYS A  15      -9.603  24.031  10.542  1.00  0.65           C  
ATOM    219  NZ  LYS A  15     -10.787  23.442   9.864  1.00  0.65           N  
ATOM    220  H   LYS A  15      -7.961  28.357  13.942  1.00  0.65           H  
ATOM    221  HA  LYS A  15      -6.521  27.911  11.359  1.00  0.65           H  
ATOM    222 1HB  LYS A  15      -9.479  27.963  11.998  1.00  0.65           H  
ATOM    223 2HB  LYS A  15      -8.842  28.014  10.372  1.00  0.65           H  
ATOM    224 1HG  LYS A  15      -7.669  25.838  10.798  1.00  0.65           H  
ATOM    225 2HG  LYS A  15      -8.437  25.779  12.387  1.00  0.65           H  
ATOM    226 1HD  LYS A  15     -10.637  25.703  11.399  1.00  0.65           H  
ATOM    227 2HD  LYS A  15      -9.972  25.987   9.790  1.00  0.65           H  
ATOM    228 1HE  LYS A  15      -8.731  23.881   9.901  1.00  0.65           H  
ATOM    229 2HE  LYS A  15      -9.436  23.519  11.491  1.00  0.65           H  
ATOM    230 1HZ  LYS A  15     -10.617  22.437   9.670  1.00  0.65           H  
ATOM    231 2HZ  LYS A  15     -11.608  23.549  10.421  1.00  0.65           H  
ATOM    232 3HZ  LYS A  15     -10.909  23.921   8.980  1.00  0.65           H  
ATOM    233  N   ARG A  16      -6.827  30.198  10.404  1.00  0.67           N  
ATOM    234  CA  ARG A  16      -6.758  31.610   9.992  1.00  0.67           C  
ATOM    235  C   ARG A  16      -6.921  31.878   8.505  1.00  0.67           C  
ATOM    236  O   ARG A  16      -6.524  31.073   7.664  1.00  0.67           O  
ATOM    237  CB  ARG A  16      -5.417  32.250  10.344  1.00  0.67           C  
ATOM    238  CG  ARG A  16      -5.045  32.365  11.806  1.00  0.67           C  
ATOM    239  CD  ARG A  16      -5.873  33.359  12.521  1.00  0.67           C  
ATOM    240  NE  ARG A  16      -5.425  33.548  13.892  1.00  0.67           N  
ATOM    241  CZ  ARG A  16      -5.810  32.803  14.952  1.00  0.67           C  
ATOM    242  NH1 ARG A  16      -6.657  31.805  14.813  1.00  0.67           N  
ATOM    243  NH2 ARG A  16      -5.331  33.088  16.154  1.00  0.67           N  
ATOM    244  H   ARG A  16      -6.499  29.449   9.788  1.00  0.67           H  
ATOM    245  HA  ARG A  16      -7.549  32.145  10.515  1.00  0.67           H  
ATOM    246 1HB  ARG A  16      -4.627  31.696   9.843  1.00  0.67           H  
ATOM    247 2HB  ARG A  16      -5.394  33.259   9.934  1.00  0.67           H  
ATOM    248 1HG  ARG A  16      -5.121  31.403  12.307  1.00  0.67           H  
ATOM    249 2HG  ARG A  16      -4.017  32.714  11.851  1.00  0.67           H  
ATOM    250 1HD  ARG A  16      -5.811  34.318  12.007  1.00  0.67           H  
ATOM    251 2HD  ARG A  16      -6.909  33.029  12.544  1.00  0.67           H  
ATOM    252  HE  ARG A  16      -4.776  34.301  14.066  1.00  0.67           H  
ATOM    253 1HH1 ARG A  16      -7.049  31.557  13.889  1.00  0.67           H  
ATOM    254 2HH1 ARG A  16      -6.940  31.277  15.620  1.00  0.67           H  
ATOM    255 1HH2 ARG A  16      -4.683  33.855  16.271  1.00  0.67           H  
ATOM    256 2HH2 ARG A  16      -5.615  32.540  16.952  1.00  0.67           H  
ATOM    257  N   VAL A  17      -7.428  33.066   8.198  1.00  0.68           N  
ATOM    258  CA  VAL A  17      -7.379  33.605   6.848  1.00  0.68           C  
ATOM    259  C   VAL A  17      -6.812  35.005   6.937  1.00  0.68           C  
ATOM    260  O   VAL A  17      -7.318  35.838   7.690  1.00  0.68           O  
ATOM    261  CB  VAL A  17      -8.742  33.651   6.156  1.00  0.68           C  
ATOM    262  CG1 VAL A  17      -8.591  34.264   4.771  1.00  0.68           C  
ATOM    263  CG2 VAL A  17      -9.279  32.280   6.044  1.00  0.68           C  
ATOM    264  H   VAL A  17      -7.801  33.646   8.936  1.00  0.68           H  
ATOM    265  HA  VAL A  17      -6.712  32.995   6.240  1.00  0.68           H  
ATOM    266  HB  VAL A  17      -9.424  34.277   6.730  1.00  0.68           H  
ATOM    267 1HG1 VAL A  17      -9.561  34.298   4.281  1.00  0.68           H  
ATOM    268 2HG1 VAL A  17      -8.194  35.271   4.862  1.00  0.68           H  
ATOM    269 3HG1 VAL A  17      -7.905  33.659   4.177  1.00  0.68           H  
ATOM    270 1HG2 VAL A  17     -10.243  32.314   5.548  1.00  0.68           H  
ATOM    271 2HG2 VAL A  17      -8.587  31.668   5.462  1.00  0.68           H  
ATOM    272 3HG2 VAL A  17      -9.391  31.861   7.032  1.00  0.68           H  
ATOM    273  N   THR A  18      -5.760  35.253   6.185  1.00  0.69           N  
ATOM    274  CA  THR A  18      -5.113  36.551   6.168  1.00  0.69           C  
ATOM    275  C   THR A  18      -4.940  36.977   4.728  1.00  0.69           C  
ATOM    276  O   THR A  18      -5.008  36.136   3.831  1.00  0.69           O  
ATOM    277  CB  THR A  18      -3.743  36.491   6.875  1.00  0.69           C  
ATOM    278  OG1 THR A  18      -2.833  35.657   6.130  1.00  0.69           O  
ATOM    279  CG2 THR A  18      -3.900  35.889   8.274  1.00  0.69           C  
ATOM    280  H   THR A  18      -5.404  34.509   5.608  1.00  0.69           H  
ATOM    281  HA  THR A  18      -5.748  37.281   6.673  1.00  0.69           H  
ATOM    282  HB  THR A  18      -3.332  37.488   6.962  1.00  0.69           H  
ATOM    283  HG1 THR A  18      -2.111  35.383   6.719  1.00  0.69           H  
ATOM    284 1HG2 THR A  18      -2.927  35.855   8.765  1.00  0.69           H  
ATOM    285 2HG2 THR A  18      -4.582  36.507   8.862  1.00  0.69           H  
ATOM    286 3HG2 THR A  18      -4.294  34.880   8.205  1.00  0.69           H  
ATOM    287  N   LYS A  19      -4.646  38.255   4.489  1.00  0.69           N  
ATOM    288  CA  LYS A  19      -4.428  38.694   3.111  1.00  0.69           C  
ATOM    289  C   LYS A  19      -3.313  37.877   2.470  1.00  0.69           C  
ATOM    290  O   LYS A  19      -3.389  37.510   1.293  1.00  0.69           O  
ATOM    291  CB  LYS A  19      -4.118  40.187   3.052  1.00  0.69           C  
ATOM    292  CG  LYS A  19      -4.001  40.766   1.657  1.00  0.69           C  
ATOM    293  CD  LYS A  19      -3.797  42.278   1.725  1.00  0.69           C  
ATOM    294  CE  LYS A  19      -3.733  42.906   0.341  1.00  0.69           C  
ATOM    295  NZ  LYS A  19      -3.551  44.385   0.414  1.00  0.69           N  
ATOM    296  H   LYS A  19      -4.592  38.917   5.251  1.00  0.69           H  
ATOM    297  HA  LYS A  19      -5.340  38.512   2.540  1.00  0.69           H  
ATOM    298 1HB  LYS A  19      -4.886  40.744   3.586  1.00  0.69           H  
ATOM    299 2HB  LYS A  19      -3.180  40.388   3.536  1.00  0.69           H  
ATOM    300 1HG  LYS A  19      -3.148  40.312   1.148  1.00  0.69           H  
ATOM    301 2HG  LYS A  19      -4.903  40.546   1.089  1.00  0.69           H  
ATOM    302 1HD  LYS A  19      -4.614  42.732   2.286  1.00  0.69           H  
ATOM    303 2HD  LYS A  19      -2.858  42.487   2.251  1.00  0.69           H  
ATOM    304 1HE  LYS A  19      -2.908  42.473  -0.210  1.00  0.69           H  
ATOM    305 2HE  LYS A  19      -4.659  42.691  -0.191  1.00  0.69           H  
ATOM    306 1HZ  LYS A  19      -3.514  44.770  -0.520  1.00  0.69           H  
ATOM    307 2HZ  LYS A  19      -4.326  44.796   0.916  1.00  0.69           H  
ATOM    308 3HZ  LYS A  19      -2.689  44.592   0.900  1.00  0.69           H  
ATOM    309  N   GLN A  20      -2.272  37.583   3.248  1.00  0.69           N  
ATOM    310  CA  GLN A  20      -1.179  36.791   2.728  1.00  0.69           C  
ATOM    311  C   GLN A  20      -1.606  35.375   2.407  1.00  0.69           C  
ATOM    312  O   GLN A  20      -1.262  34.868   1.347  1.00  0.69           O  
ATOM    313  CB  GLN A  20      -0.025  36.757   3.706  1.00  0.69           C  
ATOM    314  CG  GLN A  20       0.674  38.014   3.805  1.00  0.69           C  
ATOM    315  CD  GLN A  20       1.769  38.049   4.838  1.00  0.69           C  
ATOM    316  OE1 GLN A  20       1.811  37.267   5.794  1.00  0.69           O  
ATOM    317  NE2 GLN A  20       2.671  38.981   4.645  1.00  0.69           N  
ATOM    318  H   GLN A  20      -2.252  37.907   4.203  1.00  0.69           H  
ATOM    319  HA  GLN A  20      -0.832  37.258   1.808  1.00  0.69           H  
ATOM    320 1HB  GLN A  20      -0.385  36.479   4.694  1.00  0.69           H  
ATOM    321 2HB  GLN A  20       0.669  36.010   3.384  1.00  0.69           H  
ATOM    322 1HG  GLN A  20       1.121  38.136   2.866  1.00  0.69           H  
ATOM    323 2HG  GLN A  20       0.001  38.822   3.950  1.00  0.69           H  
ATOM    324 1HE2 GLN A  20       3.437  39.091   5.272  1.00  0.69           H  
ATOM    325 2HE2 GLN A  20       2.548  39.598   3.842  1.00  0.69           H  
ATOM    326  N   LEU A  21      -2.418  34.745   3.259  1.00  0.68           N  
ATOM    327  CA  LEU A  21      -2.824  33.379   2.939  1.00  0.68           C  
ATOM    328  C   LEU A  21      -3.652  33.377   1.652  1.00  0.68           C  
ATOM    329  O   LEU A  21      -3.526  32.463   0.828  1.00  0.68           O  
ATOM    330  CB  LEU A  21      -3.598  32.734   4.101  1.00  0.68           C  
ATOM    331  CG  LEU A  21      -2.750  32.406   5.430  1.00  0.68           C  
ATOM    332  CD1 LEU A  21      -3.693  31.965   6.565  1.00  0.68           C  
ATOM    333  CD2 LEU A  21      -1.730  31.294   5.155  1.00  0.68           C  
ATOM    334  H   LEU A  21      -2.714  35.186   4.132  1.00  0.68           H  
ATOM    335  HA  LEU A  21      -1.933  32.788   2.765  1.00  0.68           H  
ATOM    336 1HB  LEU A  21      -4.402  33.405   4.377  1.00  0.68           H  
ATOM    337 2HB  LEU A  21      -4.040  31.802   3.750  1.00  0.68           H  
ATOM    338  HG  LEU A  21      -2.224  33.293   5.746  1.00  0.68           H  
ATOM    339 1HD1 LEU A  21      -3.111  31.754   7.468  1.00  0.68           H  
ATOM    340 2HD1 LEU A  21      -4.397  32.752   6.779  1.00  0.68           H  
ATOM    341 3HD1 LEU A  21      -4.234  31.063   6.275  1.00  0.68           H  
ATOM    342 1HD2 LEU A  21      -1.161  31.091   6.067  1.00  0.68           H  
ATOM    343 2HD2 LEU A  21      -2.250  30.389   4.847  1.00  0.68           H  
ATOM    344 3HD2 LEU A  21      -1.063  31.607   4.383  1.00  0.68           H  
ATOM    345  N   LYS A  22      -4.470  34.423   1.451  1.00  0.67           N  
ATOM    346  CA  LYS A  22      -5.270  34.499   0.236  1.00  0.67           C  
ATOM    347  C   LYS A  22      -4.353  34.623  -0.978  1.00  0.67           C  
ATOM    348  O   LYS A  22      -4.538  33.918  -1.966  1.00  0.67           O  
ATOM    349  CB  LYS A  22      -6.219  35.699   0.272  1.00  0.67           C  
ATOM    350  CG  LYS A  22      -7.379  35.606   1.258  1.00  0.67           C  
ATOM    351  CD  LYS A  22      -8.236  36.874   1.187  1.00  0.67           C  
ATOM    352  CE  LYS A  22      -9.392  36.844   2.171  1.00  0.67           C  
ATOM    353  NZ  LYS A  22     -10.222  38.082   2.090  1.00  0.67           N  
ATOM    354  H   LYS A  22      -4.548  35.150   2.164  1.00  0.67           H  
ATOM    355  HA  LYS A  22      -5.850  33.583   0.136  1.00  0.67           H  
ATOM    356 1HB  LYS A  22      -5.652  36.593   0.524  1.00  0.67           H  
ATOM    357 2HB  LYS A  22      -6.638  35.853  -0.721  1.00  0.67           H  
ATOM    358 1HG  LYS A  22      -7.994  34.736   1.030  1.00  0.67           H  
ATOM    359 2HG  LYS A  22      -6.983  35.499   2.268  1.00  0.67           H  
ATOM    360 1HD  LYS A  22      -7.609  37.738   1.412  1.00  0.67           H  
ATOM    361 2HD  LYS A  22      -8.631  36.988   0.179  1.00  0.67           H  
ATOM    362 1HE  LYS A  22     -10.020  35.978   1.963  1.00  0.67           H  
ATOM    363 2HE  LYS A  22      -8.995  36.761   3.177  1.00  0.67           H  
ATOM    364 1HZ  LYS A  22     -10.975  38.026   2.761  1.00  0.67           H  
ATOM    365 2HZ  LYS A  22      -9.650  38.888   2.294  1.00  0.67           H  
ATOM    366 3HZ  LYS A  22     -10.607  38.171   1.160  1.00  0.67           H  
ATOM    367  N   TYR A  23      -3.312  35.459  -0.877  1.00  0.67           N  
ATOM    368  CA  TYR A  23      -2.326  35.611  -1.949  1.00  0.67           C  
ATOM    369  C   TYR A  23      -1.674  34.276  -2.272  1.00  0.67           C  
ATOM    370  O   TYR A  23      -1.547  33.880  -3.440  1.00  0.67           O  
ATOM    371  CB  TYR A  23      -1.215  36.586  -1.571  1.00  0.67           C  
ATOM    372  CG  TYR A  23      -0.129  36.740  -2.660  1.00  0.67           C  
ATOM    373  CD1 TYR A  23      -0.271  37.680  -3.655  1.00  0.67           C  
ATOM    374  CD2 TYR A  23       1.000  35.915  -2.658  1.00  0.67           C  
ATOM    375  CE1 TYR A  23       0.709  37.813  -4.621  1.00  0.67           C  
ATOM    376  CE2 TYR A  23       1.974  36.056  -3.614  1.00  0.67           C  
ATOM    377  CZ  TYR A  23       1.830  36.998  -4.593  1.00  0.67           C  
ATOM    378  OH  TYR A  23       2.788  37.148  -5.558  1.00  0.67           O  
ATOM    379  H   TYR A  23      -3.213  36.026  -0.033  1.00  0.67           H  
ATOM    380  HA  TYR A  23      -2.834  35.968  -2.844  1.00  0.67           H  
ATOM    381 1HB  TYR A  23      -1.646  37.568  -1.367  1.00  0.67           H  
ATOM    382 2HB  TYR A  23      -0.740  36.250  -0.664  1.00  0.67           H  
ATOM    383  HD1 TYR A  23      -1.150  38.325  -3.677  1.00  0.67           H  
ATOM    384  HD2 TYR A  23       1.112  35.161  -1.890  1.00  0.67           H  
ATOM    385  HE1 TYR A  23       0.601  38.561  -5.404  1.00  0.67           H  
ATOM    386  HE2 TYR A  23       2.853  35.421  -3.595  1.00  0.67           H  
ATOM    387  HH  TYR A  23       3.647  36.822  -5.221  1.00  0.67           H  
ATOM    388  N   LEU A  24      -1.252  33.572  -1.226  1.00  0.67           N  
ATOM    389  CA  LEU A  24      -0.532  32.339  -1.438  1.00  0.67           C  
ATOM    390  C   LEU A  24      -1.437  31.366  -2.199  1.00  0.67           C  
ATOM    391  O   LEU A  24      -0.965  30.658  -3.086  1.00  0.67           O  
ATOM    392  CB  LEU A  24      -0.132  31.726  -0.087  1.00  0.67           C  
ATOM    393  CG  LEU A  24       0.922  32.573   0.815  1.00  0.67           C  
ATOM    394  CD1 LEU A  24       1.076  31.935   2.109  1.00  0.67           C  
ATOM    395  CD2 LEU A  24       2.232  32.712   0.204  1.00  0.67           C  
ATOM    396  H   LEU A  24      -1.396  33.931  -0.281  1.00  0.67           H  
ATOM    397  HA  LEU A  24       0.351  32.548  -2.023  1.00  0.67           H  
ATOM    398 1HB  LEU A  24      -1.036  31.590   0.507  1.00  0.67           H  
ATOM    399 2HB  LEU A  24       0.302  30.745  -0.270  1.00  0.67           H  
ATOM    400  HG  LEU A  24       0.534  33.540   0.971  1.00  0.67           H  
ATOM    401 1HD1 LEU A  24       1.737  32.528   2.691  1.00  0.67           H  
ATOM    402 2HD1 LEU A  24       0.131  31.866   2.584  1.00  0.67           H  
ATOM    403 3HD1 LEU A  24       1.486  30.974   1.983  1.00  0.67           H  
ATOM    404 1HD2 LEU A  24       2.875  33.295   0.864  1.00  0.67           H  
ATOM    405 2HD2 LEU A  24       2.672  31.733   0.048  1.00  0.67           H  
ATOM    406 3HD2 LEU A  24       2.109  33.235  -0.728  1.00  0.67           H  
ATOM    407  N   LEU A  25      -2.737  31.355  -1.897  1.00  0.67           N  
ATOM    408  CA  LEU A  25      -3.655  30.460  -2.591  1.00  0.67           C  
ATOM    409  C   LEU A  25      -3.969  30.915  -4.023  1.00  0.67           C  
ATOM    410  O   LEU A  25      -3.794  30.159  -4.991  1.00  0.67           O  
ATOM    411  CB  LEU A  25      -4.969  30.382  -1.796  1.00  0.67           C  
ATOM    412  CG  LEU A  25      -6.069  29.475  -2.364  1.00  0.67           C  
ATOM    413  CD1 LEU A  25      -5.565  28.041  -2.465  1.00  0.67           C  
ATOM    414  CD2 LEU A  25      -7.273  29.521  -1.430  1.00  0.67           C  
ATOM    415  H   LEU A  25      -3.086  31.949  -1.140  1.00  0.67           H  
ATOM    416  HA  LEU A  25      -3.201  29.473  -2.635  1.00  0.67           H  
ATOM    417 1HB  LEU A  25      -4.755  30.063  -0.783  1.00  0.67           H  
ATOM    418 2HB  LEU A  25      -5.384  31.390  -1.738  1.00  0.67           H  
ATOM    419  HG  LEU A  25      -6.357  29.824  -3.361  1.00  0.67           H  
ATOM    420 1HD1 LEU A  25      -6.365  27.429  -2.855  1.00  0.67           H  
ATOM    421 2HD1 LEU A  25      -4.702  27.994  -3.130  1.00  0.67           H  
ATOM    422 3HD1 LEU A  25      -5.285  27.684  -1.490  1.00  0.67           H  
ATOM    423 1HD2 LEU A  25      -8.062  28.882  -1.825  1.00  0.67           H  
ATOM    424 2HD2 LEU A  25      -6.980  29.168  -0.438  1.00  0.67           H  
ATOM    425 3HD2 LEU A  25      -7.635  30.549  -1.362  1.00  0.67           H  
ATOM    426  N   GLU A  26      -4.432  32.158  -4.150  1.00  0.66           N  
ATOM    427  CA  GLU A  26      -4.896  32.703  -5.417  1.00  0.66           C  
ATOM    428  C   GLU A  26      -3.810  32.977  -6.435  1.00  0.66           C  
ATOM    429  O   GLU A  26      -4.064  32.909  -7.639  1.00  0.66           O  
ATOM    430  CB  GLU A  26      -5.674  33.997  -5.193  1.00  0.66           C  
ATOM    431  CG  GLU A  26      -7.019  33.830  -4.477  1.00  0.66           C  
ATOM    432  CD  GLU A  26      -7.977  32.942  -5.233  1.00  0.66           C  
ATOM    433  OE1 GLU A  26      -8.108  33.115  -6.431  1.00  0.66           O  
ATOM    434  OE2 GLU A  26      -8.599  32.098  -4.621  1.00  0.66           O  
ATOM    435  H   GLU A  26      -4.491  32.744  -3.323  1.00  0.66           H  
ATOM    436  HA  GLU A  26      -5.576  31.973  -5.849  1.00  0.66           H  
ATOM    437 1HB  GLU A  26      -5.064  34.680  -4.596  1.00  0.66           H  
ATOM    438 2HB  GLU A  26      -5.857  34.479  -6.152  1.00  0.66           H  
ATOM    439 1HG  GLU A  26      -6.835  33.394  -3.492  1.00  0.66           H  
ATOM    440 2HG  GLU A  26      -7.469  34.811  -4.332  1.00  0.66           H  
ATOM    441  N   LYS A  27      -2.622  33.356  -5.981  1.00  0.66           N  
ATOM    442  CA  LYS A  27      -1.577  33.692  -6.919  1.00  0.66           C  
ATOM    443  C   LYS A  27      -0.472  32.649  -6.958  1.00  0.66           C  
ATOM    444  O   LYS A  27      -0.055  32.235  -8.044  1.00  0.66           O  
ATOM    445  CB  LYS A  27      -1.002  35.059  -6.570  1.00  0.66           C  
ATOM    446  CG  LYS A  27      -2.032  36.199  -6.592  1.00  0.66           C  
ATOM    447  CD  LYS A  27      -2.629  36.404  -7.981  1.00  0.66           C  
ATOM    448  CE  LYS A  27      -3.589  37.591  -8.001  1.00  0.66           C  
ATOM    449  NZ  LYS A  27      -4.195  37.799  -9.351  1.00  0.66           N  
ATOM    450  H   LYS A  27      -2.438  33.432  -4.985  1.00  0.66           H  
ATOM    451  HA  LYS A  27      -2.009  33.748  -7.917  1.00  0.66           H  
ATOM    452 1HB  LYS A  27      -0.571  35.021  -5.569  1.00  0.66           H  
ATOM    453 2HB  LYS A  27      -0.197  35.309  -7.260  1.00  0.66           H  
ATOM    454 1HG  LYS A  27      -2.831  35.973  -5.881  1.00  0.66           H  
ATOM    455 2HG  LYS A  27      -1.558  37.123  -6.290  1.00  0.66           H  
ATOM    456 1HD  LYS A  27      -1.829  36.580  -8.700  1.00  0.66           H  
ATOM    457 2HD  LYS A  27      -3.173  35.506  -8.280  1.00  0.66           H  
ATOM    458 1HE  LYS A  27      -4.387  37.412  -7.280  1.00  0.66           H  
ATOM    459 2HE  LYS A  27      -3.048  38.492  -7.713  1.00  0.66           H  
ATOM    460 1HZ  LYS A  27      -4.824  38.590  -9.321  1.00  0.66           H  
ATOM    461 2HZ  LYS A  27      -3.464  37.976 -10.026  1.00  0.66           H  
ATOM    462 3HZ  LYS A  27      -4.709  36.970  -9.620  1.00  0.66           H  
ATOM    463  N   LEU A  28      -0.034  32.139  -5.806  1.00  0.65           N  
ATOM    464  CA  LEU A  28       1.101  31.220  -5.916  1.00  0.65           C  
ATOM    465  C   LEU A  28       0.669  29.821  -6.283  1.00  0.65           C  
ATOM    466  O   LEU A  28       1.186  29.244  -7.240  1.00  0.65           O  
ATOM    467  CB  LEU A  28       1.894  31.098  -4.620  1.00  0.65           C  
ATOM    468  CG  LEU A  28       2.513  32.313  -4.106  1.00  0.65           C  
ATOM    469  CD1 LEU A  28       3.188  32.000  -2.885  1.00  0.65           C  
ATOM    470  CD2 LEU A  28       3.426  32.816  -5.037  1.00  0.65           C  
ATOM    471  H   LEU A  28      -0.425  32.445  -4.911  1.00  0.65           H  
ATOM    472  HA  LEU A  28       1.768  31.588  -6.693  1.00  0.65           H  
ATOM    473 1HB  LEU A  28       1.268  30.695  -3.850  1.00  0.65           H  
ATOM    474 2HB  LEU A  28       2.698  30.381  -4.792  1.00  0.65           H  
ATOM    475  HG  LEU A  28       1.736  33.049  -3.902  1.00  0.65           H  
ATOM    476 1HD1 LEU A  28       3.636  32.901  -2.478  1.00  0.65           H  
ATOM    477 2HD1 LEU A  28       2.477  31.578  -2.210  1.00  0.65           H  
ATOM    478 3HD1 LEU A  28       3.949  31.289  -3.093  1.00  0.65           H  
ATOM    479 1HD2 LEU A  28       3.884  33.712  -4.641  1.00  0.65           H  
ATOM    480 2HD2 LEU A  28       4.198  32.066  -5.229  1.00  0.65           H  
ATOM    481 3HD2 LEU A  28       2.886  33.040  -5.951  1.00  0.65           H  
ATOM    482  N   ILE A  29      -0.319  29.283  -5.587  1.00  0.64           N  
ATOM    483  CA  ILE A  29      -0.690  27.914  -5.883  1.00  0.64           C  
ATOM    484  C   ILE A  29      -1.357  27.830  -7.237  1.00  0.64           C  
ATOM    485  O   ILE A  29      -1.025  26.950  -8.032  1.00  0.64           O  
ATOM    486  CB  ILE A  29      -1.588  27.323  -4.801  1.00  0.64           C  
ATOM    487  CG1 ILE A  29      -0.818  27.306  -3.460  1.00  0.64           C  
ATOM    488  CG2 ILE A  29      -2.027  25.906  -5.178  1.00  0.64           C  
ATOM    489  CD1 ILE A  29       0.482  26.538  -3.504  1.00  0.64           C  
ATOM    490  H   ILE A  29      -0.742  29.791  -4.809  1.00  0.64           H  
ATOM    491  HA  ILE A  29       0.214  27.314  -5.919  1.00  0.64           H  
ATOM    492  HB  ILE A  29      -2.466  27.956  -4.675  1.00  0.64           H  
ATOM    493 1HG1 ILE A  29      -0.591  28.316  -3.179  1.00  0.64           H  
ATOM    494 2HG1 ILE A  29      -1.452  26.867  -2.696  1.00  0.64           H  
ATOM    495 1HG2 ILE A  29      -2.662  25.513  -4.391  1.00  0.64           H  
ATOM    496 2HG2 ILE A  29      -2.580  25.932  -6.116  1.00  0.64           H  
ATOM    497 3HG2 ILE A  29      -1.151  25.266  -5.291  1.00  0.64           H  
ATOM    498 1HD1 ILE A  29       0.966  26.592  -2.536  1.00  0.64           H  
ATOM    499 2HD1 ILE A  29       0.287  25.496  -3.763  1.00  0.64           H  
ATOM    500 3HD1 ILE A  29       1.128  26.982  -4.247  1.00  0.64           H  
ATOM    501  N   LYS A  30      -2.260  28.757  -7.554  1.00  0.62           N  
ATOM    502  CA  LYS A  30      -2.848  28.691  -8.886  1.00  0.62           C  
ATOM    503  C   LYS A  30      -1.804  28.881 -10.006  1.00  0.62           C  
ATOM    504  O   LYS A  30      -1.849  28.160 -11.011  1.00  0.62           O  
ATOM    505  CB  LYS A  30      -3.996  29.693  -9.041  1.00  0.62           C  
ATOM    506  CG  LYS A  30      -5.250  29.302  -8.245  1.00  0.62           C  
ATOM    507  CD  LYS A  30      -6.414  30.283  -8.448  1.00  0.62           C  
ATOM    508  CE  LYS A  30      -7.643  29.835  -7.652  1.00  0.62           C  
ATOM    509  NZ  LYS A  30      -8.814  30.759  -7.821  1.00  0.62           N  
ATOM    510  H   LYS A  30      -2.564  29.446  -6.862  1.00  0.62           H  
ATOM    511  HA  LYS A  30      -3.273  27.695  -9.011  1.00  0.62           H  
ATOM    512 1HB  LYS A  30      -3.666  30.671  -8.698  1.00  0.62           H  
ATOM    513 2HB  LYS A  30      -4.266  29.786 -10.091  1.00  0.62           H  
ATOM    514 1HG  LYS A  30      -5.567  28.303  -8.535  1.00  0.62           H  
ATOM    515 2HG  LYS A  30      -4.996  29.289  -7.182  1.00  0.62           H  
ATOM    516 1HD  LYS A  30      -6.123  31.282  -8.115  1.00  0.62           H  
ATOM    517 2HD  LYS A  30      -6.673  30.335  -9.504  1.00  0.62           H  
ATOM    518 1HE  LYS A  30      -7.930  28.840  -7.982  1.00  0.62           H  
ATOM    519 2HE  LYS A  30      -7.382  29.798  -6.591  1.00  0.62           H  
ATOM    520 1HZ  LYS A  30      -9.588  30.424  -7.271  1.00  0.62           H  
ATOM    521 2HZ  LYS A  30      -8.559  31.699  -7.485  1.00  0.62           H  
ATOM    522 3HZ  LYS A  30      -9.082  30.809  -8.787  1.00  0.62           H  
ATOM    523  N   THR A  31      -0.819  29.783  -9.834  1.00  0.60           N  
ATOM    524  CA  THR A  31       0.178  29.935 -10.888  1.00  0.60           C  
ATOM    525  C   THR A  31       1.007  28.663 -11.023  1.00  0.60           C  
ATOM    526  O   THR A  31       1.284  28.212 -12.138  1.00  0.60           O  
ATOM    527  CB  THR A  31       1.112  31.131 -10.660  1.00  0.60           C  
ATOM    528  OG1 THR A  31       0.350  32.338 -10.628  1.00  0.60           O  
ATOM    529  CG2 THR A  31       2.114  31.205 -11.791  1.00  0.60           C  
ATOM    530  H   THR A  31      -0.754  30.388  -9.014  1.00  0.60           H  
ATOM    531  HA  THR A  31      -0.342  30.096 -11.830  1.00  0.60           H  
ATOM    532  HB  THR A  31       1.638  31.012  -9.709  1.00  0.60           H  
ATOM    533  HG1 THR A  31      -0.070  32.406  -9.748  1.00  0.60           H  
ATOM    534 1HG2 THR A  31       2.777  32.050 -11.645  1.00  0.60           H  
ATOM    535 2HG2 THR A  31       2.682  30.288 -11.808  1.00  0.60           H  
ATOM    536 3HG2 THR A  31       1.585  31.323 -12.734  1.00  0.60           H  
ATOM    537  N   LEU A  32       1.419  28.078  -9.894  1.00  0.59           N  
ATOM    538  CA  LEU A  32       2.205  26.857  -9.949  1.00  0.59           C  
ATOM    539  C   LEU A  32       1.430  25.720 -10.577  1.00  0.59           C  
ATOM    540  O   LEU A  32       1.941  25.053 -11.460  1.00  0.59           O  
ATOM    541  CB  LEU A  32       2.591  26.413  -8.542  1.00  0.59           C  
ATOM    542  CG  LEU A  32       3.638  27.231  -7.798  1.00  0.59           C  
ATOM    543  CD1 LEU A  32       3.615  26.799  -6.377  1.00  0.59           C  
ATOM    544  CD2 LEU A  32       5.019  26.970  -8.394  1.00  0.59           C  
ATOM    545  H   LEU A  32       1.185  28.484  -8.987  1.00  0.59           H  
ATOM    546  HA  LEU A  32       3.100  27.045 -10.540  1.00  0.59           H  
ATOM    547 1HB  LEU A  32       1.686  26.419  -7.930  1.00  0.59           H  
ATOM    548 2HB  LEU A  32       2.952  25.388  -8.594  1.00  0.59           H  
ATOM    549  HG  LEU A  32       3.409  28.294  -7.861  1.00  0.59           H  
ATOM    550 1HD1 LEU A  32       4.348  27.338  -5.826  1.00  0.59           H  
ATOM    551 2HD1 LEU A  32       2.633  26.989  -5.970  1.00  0.59           H  
ATOM    552 3HD1 LEU A  32       3.825  25.749  -6.333  1.00  0.59           H  
ATOM    553 1HD2 LEU A  32       5.774  27.542  -7.854  1.00  0.59           H  
ATOM    554 2HD2 LEU A  32       5.251  25.910  -8.322  1.00  0.59           H  
ATOM    555 3HD2 LEU A  32       5.016  27.266  -9.427  1.00  0.59           H  
ATOM    556  N   LYS A  33       0.163  25.551 -10.196  1.00  0.58           N  
ATOM    557  CA  LYS A  33      -0.659  24.463 -10.711  1.00  0.58           C  
ATOM    558  C   LYS A  33      -0.746  24.467 -12.217  1.00  0.58           C  
ATOM    559  O   LYS A  33      -0.697  23.404 -12.850  1.00  0.58           O  
ATOM    560  CB  LYS A  33      -2.067  24.521 -10.130  1.00  0.58           C  
ATOM    561  CG  LYS A  33      -2.982  23.397 -10.612  1.00  0.58           C  
ATOM    562  CD  LYS A  33      -4.332  23.444  -9.914  1.00  0.58           C  
ATOM    563  CE  LYS A  33      -5.237  22.291 -10.359  1.00  0.58           C  
ATOM    564  NZ  LYS A  33      -5.692  22.449 -11.775  1.00  0.58           N  
ATOM    565  H   LYS A  33      -0.233  26.164  -9.486  1.00  0.58           H  
ATOM    566  HA  LYS A  33      -0.203  23.521 -10.413  1.00  0.58           H  
ATOM    567 1HB  LYS A  33      -2.012  24.485  -9.040  1.00  0.58           H  
ATOM    568 2HB  LYS A  33      -2.527  25.476 -10.401  1.00  0.58           H  
ATOM    569 1HG  LYS A  33      -3.135  23.501 -11.689  1.00  0.58           H  
ATOM    570 2HG  LYS A  33      -2.512  22.436 -10.419  1.00  0.58           H  
ATOM    571 1HD  LYS A  33      -4.183  23.390  -8.834  1.00  0.58           H  
ATOM    572 2HD  LYS A  33      -4.818  24.392 -10.149  1.00  0.58           H  
ATOM    573 1HE  LYS A  33      -4.686  21.355 -10.268  1.00  0.58           H  
ATOM    574 2HE  LYS A  33      -6.111  22.252  -9.710  1.00  0.58           H  
ATOM    575 1HZ  LYS A  33      -6.282  21.670 -12.030  1.00  0.58           H  
ATOM    576 2HZ  LYS A  33      -6.213  23.309 -11.872  1.00  0.58           H  
ATOM    577 3HZ  LYS A  33      -4.889  22.477 -12.388  1.00  0.58           H  
ATOM    578  N   ASN A  34      -0.898  25.660 -12.792  1.00  0.57           N  
ATOM    579  CA  ASN A  34      -1.055  25.811 -14.226  1.00  0.57           C  
ATOM    580  C   ASN A  34       0.270  25.839 -14.991  1.00  0.57           C  
ATOM    581  O   ASN A  34       0.276  25.918 -16.223  1.00  0.57           O  
ATOM    582  CB  ASN A  34      -1.834  27.079 -14.504  1.00  0.57           C  
ATOM    583  CG  ASN A  34      -3.275  26.970 -14.095  1.00  0.57           C  
ATOM    584  OD1 ASN A  34      -3.863  25.876 -14.078  1.00  0.57           O  
ATOM    585  ND2 ASN A  34      -3.865  28.088 -13.762  1.00  0.57           N  
ATOM    586  H   ASN A  34      -0.946  26.498 -12.202  1.00  0.57           H  
ATOM    587  HA  ASN A  34      -1.623  24.958 -14.596  1.00  0.57           H  
ATOM    588 1HB  ASN A  34      -1.374  27.904 -13.947  1.00  0.57           H  
ATOM    589 2HB  ASN A  34      -1.778  27.323 -15.562  1.00  0.57           H  
ATOM    590 1HD2 ASN A  34      -4.823  28.085 -13.481  1.00  0.57           H  
ATOM    591 2HD2 ASN A  34      -3.351  28.946 -13.783  1.00  0.57           H  
ATOM    592  N   HIS A  35       1.392  25.801 -14.282  1.00  0.56           N  
ATOM    593  CA  HIS A  35       2.679  25.822 -14.942  1.00  0.56           C  
ATOM    594  C   HIS A  35       2.891  24.455 -15.621  1.00  0.56           C  
ATOM    595  O   HIS A  35       2.570  23.427 -15.022  1.00  0.56           O  
ATOM    596  CB  HIS A  35       3.787  26.151 -13.929  1.00  0.56           C  
ATOM    597  CG  HIS A  35       5.106  26.431 -14.537  1.00  0.56           C  
ATOM    598  ND1 HIS A  35       5.953  25.441 -14.970  1.00  0.56           N  
ATOM    599  CD2 HIS A  35       5.712  27.601 -14.826  1.00  0.56           C  
ATOM    600  CE1 HIS A  35       7.045  26.000 -15.480  1.00  0.56           C  
ATOM    601  NE2 HIS A  35       6.918  27.307 -15.402  1.00  0.56           N  
ATOM    602  H   HIS A  35       1.368  25.720 -13.267  1.00  0.56           H  
ATOM    603  HA  HIS A  35       2.677  26.619 -15.671  1.00  0.56           H  
ATOM    604 1HB  HIS A  35       3.487  27.021 -13.335  1.00  0.56           H  
ATOM    605 2HB  HIS A  35       3.892  25.319 -13.239  1.00  0.56           H  
ATOM    606  HD2 HIS A  35       5.310  28.594 -14.636  1.00  0.56           H  
ATOM    607  HE1 HIS A  35       7.899  25.482 -15.902  1.00  0.56           H  
ATOM    608  HE2 HIS A  35       7.597  27.986 -15.722  1.00  0.56           H  
ATOM    609  N   PRO A  36       3.437  24.383 -16.850  1.00  0.55           N  
ATOM    610  CA  PRO A  36       3.771  23.153 -17.562  1.00  0.55           C  
ATOM    611  C   PRO A  36       4.580  22.123 -16.766  1.00  0.55           C  
ATOM    612  O   PRO A  36       4.419  20.919 -16.976  1.00  0.55           O  
ATOM    613  CB  PRO A  36       4.599  23.688 -18.739  1.00  0.55           C  
ATOM    614  CG  PRO A  36       4.021  25.057 -19.008  1.00  0.55           C  
ATOM    615  CD  PRO A  36       3.675  25.615 -17.652  1.00  0.55           C  
ATOM    616  HA  PRO A  36       2.840  22.699 -17.929  1.00  0.55           H  
ATOM    617 1HB  PRO A  36       5.670  23.716 -18.455  1.00  0.55           H  
ATOM    618 2HB  PRO A  36       4.515  23.006 -19.596  1.00  0.55           H  
ATOM    619 1HG  PRO A  36       4.757  25.677 -19.542  1.00  0.55           H  
ATOM    620 2HG  PRO A  36       3.141  24.973 -19.663  1.00  0.55           H  
ATOM    621 1HD  PRO A  36       4.504  26.206 -17.267  1.00  0.55           H  
ATOM    622 2HD  PRO A  36       2.747  26.197 -17.763  1.00  0.55           H  
ATOM    623  N   ASP A  37       5.417  22.568 -15.827  1.00  0.55           N  
ATOM    624  CA  ASP A  37       6.243  21.627 -15.080  1.00  0.55           C  
ATOM    625  C   ASP A  37       5.574  21.120 -13.796  1.00  0.55           C  
ATOM    626  O   ASP A  37       6.166  20.356 -13.036  1.00  0.55           O  
ATOM    627  CB  ASP A  37       7.565  22.290 -14.730  1.00  0.55           C  
ATOM    628  CG  ASP A  37       8.391  22.680 -15.977  1.00  0.55           C  
ATOM    629  OD1 ASP A  37       8.128  22.178 -17.045  1.00  0.55           O  
ATOM    630  OD2 ASP A  37       9.262  23.506 -15.839  1.00  0.55           O  
ATOM    631  H   ASP A  37       5.524  23.564 -15.627  1.00  0.55           H  
ATOM    632  HA  ASP A  37       6.448  20.766 -15.719  1.00  0.55           H  
ATOM    633 1HB  ASP A  37       7.371  23.185 -14.144  1.00  0.55           H  
ATOM    634 2HB  ASP A  37       8.144  21.649 -14.124  1.00  0.55           H  
ATOM    635  N   ALA A  38       4.341  21.553 -13.532  1.00  0.55           N  
ATOM    636  CA  ALA A  38       3.635  21.169 -12.314  1.00  0.55           C  
ATOM    637  C   ALA A  38       3.043  19.781 -12.338  1.00  0.55           C  
ATOM    638  O   ALA A  38       2.735  19.247 -11.281  1.00  0.55           O  
ATOM    639  CB  ALA A  38       2.526  22.144 -12.041  1.00  0.55           C  
ATOM    640  H   ALA A  38       3.863  22.179 -14.181  1.00  0.55           H  
ATOM    641  HA  ALA A  38       4.342  21.207 -11.493  1.00  0.55           H  
ATOM    642 1HB  ALA A  38       2.026  21.907 -11.107  1.00  0.55           H  
ATOM    643 2HB  ALA A  38       2.986  23.104 -11.984  1.00  0.55           H  
ATOM    644 3HB  ALA A  38       1.802  22.129 -12.854  1.00  0.55           H  
ATOM    645  N   TRP A  39       2.884  19.159 -13.504  1.00  0.55           N  
ATOM    646  CA  TRP A  39       2.222  17.849 -13.545  1.00  0.55           C  
ATOM    647  C   TRP A  39       2.565  16.899 -12.374  1.00  0.55           C  
ATOM    648  O   TRP A  39       1.659  16.565 -11.601  1.00  0.55           O  
ATOM    649  CB  TRP A  39       2.396  17.144 -14.900  1.00  0.55           C  
ATOM    650  CG  TRP A  39       1.721  15.781 -14.954  1.00  0.55           C  
ATOM    651  CD1 TRP A  39       0.412  15.570 -15.256  1.00  0.55           C  
ATOM    652  CD2 TRP A  39       2.290  14.451 -14.714  1.00  0.55           C  
ATOM    653  NE1 TRP A  39       0.119  14.227 -15.212  1.00  0.55           N  
ATOM    654  CE2 TRP A  39       1.254  13.531 -14.881  1.00  0.55           C  
ATOM    655  CE3 TRP A  39       3.570  13.977 -14.381  1.00  0.55           C  
ATOM    656  CZ2 TRP A  39       1.448  12.168 -14.716  1.00  0.55           C  
ATOM    657  CZ3 TRP A  39       3.761  12.617 -14.215  1.00  0.55           C  
ATOM    658  CH2 TRP A  39       2.730  11.734 -14.377  1.00  0.55           C  
ATOM    659  H   TRP A  39       3.190  19.609 -14.359  1.00  0.55           H  
ATOM    660  HA  TRP A  39       1.155  18.041 -13.473  1.00  0.55           H  
ATOM    661 1HB  TRP A  39       1.928  17.761 -15.668  1.00  0.55           H  
ATOM    662 2HB  TRP A  39       3.424  17.049 -15.182  1.00  0.55           H  
ATOM    663  HD1 TRP A  39      -0.303  16.354 -15.494  1.00  0.55           H  
ATOM    664  HE1 TRP A  39      -0.785  13.815 -15.394  1.00  0.55           H  
ATOM    665  HE3 TRP A  39       4.394  14.647 -14.254  1.00  0.55           H  
ATOM    666  HZ2 TRP A  39       0.639  11.449 -14.844  1.00  0.55           H  
ATOM    667  HZ3 TRP A  39       4.759  12.266 -13.954  1.00  0.55           H  
ATOM    668  HH2 TRP A  39       2.916  10.669 -14.238  1.00  0.55           H  
ATOM    669  N   PRO A  40       3.843  16.496 -12.142  1.00  0.56           N  
ATOM    670  CA  PRO A  40       4.234  15.536 -11.121  1.00  0.56           C  
ATOM    671  C   PRO A  40       4.012  16.032  -9.696  1.00  0.56           C  
ATOM    672  O   PRO A  40       4.120  15.254  -8.747  1.00  0.56           O  
ATOM    673  CB  PRO A  40       5.721  15.317 -11.408  1.00  0.56           C  
ATOM    674  CG  PRO A  40       6.189  16.568 -12.089  1.00  0.56           C  
ATOM    675  CD  PRO A  40       5.028  17.046 -12.903  1.00  0.56           C  
ATOM    676  HA  PRO A  40       3.671  14.605 -11.287  1.00  0.56           H  
ATOM    677 1HB  PRO A  40       6.256  15.140 -10.461  1.00  0.56           H  
ATOM    678 2HB  PRO A  40       5.859  14.415 -12.023  1.00  0.56           H  
ATOM    679 1HG  PRO A  40       6.490  17.295 -11.354  1.00  0.56           H  
ATOM    680 2HG  PRO A  40       7.082  16.364 -12.706  1.00  0.56           H  
ATOM    681 1HD  PRO A  40       5.089  18.114 -12.880  1.00  0.56           H  
ATOM    682 2HD  PRO A  40       5.119  16.655 -13.902  1.00  0.56           H  
ATOM    683  N   PHE A  41       3.770  17.332  -9.534  1.00  0.57           N  
ATOM    684  CA  PHE A  41       3.566  17.901  -8.224  1.00  0.57           C  
ATOM    685  C   PHE A  41       2.123  18.247  -7.957  1.00  0.57           C  
ATOM    686  O   PHE A  41       1.817  18.783  -6.895  1.00  0.57           O  
ATOM    687  CB  PHE A  41       4.419  19.140  -8.066  1.00  0.57           C  
ATOM    688  CG  PHE A  41       5.833  18.785  -8.150  1.00  0.57           C  
ATOM    689  CD1 PHE A  41       6.598  19.075  -9.269  1.00  0.57           C  
ATOM    690  CD2 PHE A  41       6.398  18.091  -7.119  1.00  0.57           C  
ATOM    691  CE1 PHE A  41       7.922  18.672  -9.329  1.00  0.57           C  
ATOM    692  CE2 PHE A  41       7.690  17.692  -7.166  1.00  0.57           C  
ATOM    693  CZ  PHE A  41       8.462  17.975  -8.272  1.00  0.57           C  
ATOM    694  H   PHE A  41       3.662  17.952 -10.330  1.00  0.57           H  
ATOM    695  HA  PHE A  41       3.879  17.170  -7.478  1.00  0.57           H  
ATOM    696 1HB  PHE A  41       4.186  19.851  -8.865  1.00  0.57           H  
ATOM    697 2HB  PHE A  41       4.226  19.619  -7.117  1.00  0.57           H  
ATOM    698  HD1 PHE A  41       6.147  19.615 -10.109  1.00  0.57           H  
ATOM    699  HD2 PHE A  41       5.788  17.850  -6.248  1.00  0.57           H  
ATOM    700  HE1 PHE A  41       8.529  18.894 -10.210  1.00  0.57           H  
ATOM    701  HE2 PHE A  41       8.094  17.148  -6.330  1.00  0.57           H  
ATOM    702  HZ  PHE A  41       9.491  17.643  -8.312  1.00  0.57           H  
ATOM    703  N   ARG A  42       1.223  17.955  -8.892  1.00  0.59           N  
ATOM    704  CA  ARG A  42      -0.169  18.290  -8.639  1.00  0.59           C  
ATOM    705  C   ARG A  42      -0.803  17.347  -7.625  1.00  0.59           C  
ATOM    706  O   ARG A  42      -1.533  17.791  -6.735  1.00  0.59           O  
ATOM    707  CB  ARG A  42      -0.961  18.316  -9.934  1.00  0.59           C  
ATOM    708  CG  ARG A  42      -0.624  19.514 -10.825  1.00  0.59           C  
ATOM    709  CD  ARG A  42      -1.281  19.450 -12.138  1.00  0.59           C  
ATOM    710  NE  ARG A  42      -0.930  20.592 -12.985  1.00  0.59           N  
ATOM    711  CZ  ARG A  42      -0.898  20.567 -14.325  1.00  0.59           C  
ATOM    712  NH1 ARG A  42      -1.174  19.459 -14.974  1.00  0.59           N  
ATOM    713  NH2 ARG A  42      -0.587  21.669 -14.969  1.00  0.59           N  
ATOM    714  H   ARG A  42       1.497  17.511  -9.774  1.00  0.59           H  
ATOM    715  HA  ARG A  42      -0.200  19.293  -8.239  1.00  0.59           H  
ATOM    716 1HB  ARG A  42      -0.753  17.410 -10.505  1.00  0.59           H  
ATOM    717 2HB  ARG A  42      -2.026  18.338  -9.717  1.00  0.59           H  
ATOM    718 1HG  ARG A  42      -0.931  20.434 -10.330  1.00  0.59           H  
ATOM    719 2HG  ARG A  42       0.427  19.542 -10.985  1.00  0.59           H  
ATOM    720 1HD  ARG A  42      -0.984  18.539 -12.649  1.00  0.59           H  
ATOM    721 2HD  ARG A  42      -2.359  19.451 -11.999  1.00  0.59           H  
ATOM    722  HE  ARG A  42      -0.721  21.503 -12.548  1.00  0.59           H  
ATOM    723 1HH1 ARG A  42      -1.430  18.632 -14.455  1.00  0.59           H  
ATOM    724 2HH1 ARG A  42      -1.151  19.446 -15.982  1.00  0.59           H  
ATOM    725 1HH2 ARG A  42      -0.402  22.520 -14.415  1.00  0.59           H  
ATOM    726 2HH2 ARG A  42      -0.549  21.690 -15.973  1.00  0.59           H  
ATOM    727  N   LYS A  43      -0.475  16.055  -7.724  1.00  0.61           N  
ATOM    728  CA  LYS A  43      -1.035  15.043  -6.830  1.00  0.61           C  
ATOM    729  C   LYS A  43       0.041  14.103  -6.263  1.00  0.61           C  
ATOM    730  O   LYS A  43       1.018  13.789  -6.940  1.00  0.61           O  
ATOM    731  CB  LYS A  43      -2.112  14.231  -7.556  1.00  0.61           C  
ATOM    732  CG  LYS A  43      -3.338  15.049  -7.993  1.00  0.61           C  
ATOM    733  CD  LYS A  43      -4.401  14.173  -8.633  1.00  0.61           C  
ATOM    734  CE  LYS A  43      -5.607  14.997  -9.066  1.00  0.61           C  
ATOM    735  NZ  LYS A  43      -6.661  14.151  -9.691  1.00  0.61           N  
ATOM    736  H   LYS A  43       0.159  15.766  -8.457  1.00  0.61           H  
ATOM    737  HA  LYS A  43      -1.507  15.549  -5.991  1.00  0.61           H  
ATOM    738 1HB  LYS A  43      -1.679  13.769  -8.442  1.00  0.61           H  
ATOM    739 2HB  LYS A  43      -2.455  13.426  -6.904  1.00  0.61           H  
ATOM    740 1HG  LYS A  43      -3.762  15.558  -7.124  1.00  0.61           H  
ATOM    741 2HG  LYS A  43      -3.037  15.802  -8.717  1.00  0.61           H  
ATOM    742 1HD  LYS A  43      -3.983  13.669  -9.506  1.00  0.61           H  
ATOM    743 2HD  LYS A  43      -4.727  13.416  -7.921  1.00  0.61           H  
ATOM    744 1HE  LYS A  43      -6.026  15.499  -8.195  1.00  0.61           H  
ATOM    745 2HE  LYS A  43      -5.285  15.749  -9.787  1.00  0.61           H  
ATOM    746 1HZ  LYS A  43      -7.441  14.731  -9.964  1.00  0.61           H  
ATOM    747 2HZ  LYS A  43      -6.283  13.689 -10.506  1.00  0.61           H  
ATOM    748 3HZ  LYS A  43      -6.973  13.457  -9.026  1.00  0.61           H  
ATOM    749  N   CYS A  44      -0.209  13.586  -5.059  1.00  0.64           N  
ATOM    750  CA  CYS A  44       0.647  12.611  -4.379  1.00  0.64           C  
ATOM    751  C   CYS A  44       1.010  11.431  -5.261  1.00  0.64           C  
ATOM    752  O   CYS A  44       0.200  10.938  -6.047  1.00  0.64           O  
ATOM    753  CB  CYS A  44      -0.037  12.060  -3.114  1.00  0.64           C  
ATOM    754  SG  CYS A  44      -0.222  13.272  -1.753  1.00  0.64           S  
ATOM    755  H   CYS A  44      -0.987  13.988  -4.546  1.00  0.64           H  
ATOM    756  HA  CYS A  44       1.563  13.120  -4.081  1.00  0.64           H  
ATOM    757 1HB  CYS A  44      -1.031  11.697  -3.375  1.00  0.64           H  
ATOM    758 2HB  CYS A  44       0.531  11.210  -2.738  1.00  0.64           H  
ATOM    759  HG  CYS A  44      -0.765  14.257  -2.516  1.00  0.64           H  
ATOM    760  N   VAL A  45       2.249  10.976  -5.102  1.00  0.67           N  
ATOM    761  CA  VAL A  45       2.795   9.886  -5.892  1.00  0.67           C  
ATOM    762  C   VAL A  45       2.119   8.542  -5.703  1.00  0.67           C  
ATOM    763  O   VAL A  45       2.076   7.975  -4.609  1.00  0.67           O  
ATOM    764  CB  VAL A  45       4.280   9.727  -5.520  1.00  0.67           C  
ATOM    765  CG1 VAL A  45       4.904   8.528  -6.186  1.00  0.67           C  
ATOM    766  CG2 VAL A  45       5.023  10.973  -5.932  1.00  0.67           C  
ATOM    767  H   VAL A  45       2.844  11.427  -4.424  1.00  0.67           H  
ATOM    768  HA  VAL A  45       2.717  10.167  -6.944  1.00  0.67           H  
ATOM    769  HB  VAL A  45       4.360   9.582  -4.444  1.00  0.67           H  
ATOM    770 1HG1 VAL A  45       5.949   8.452  -5.886  1.00  0.67           H  
ATOM    771 2HG1 VAL A  45       4.381   7.626  -5.892  1.00  0.67           H  
ATOM    772 3HG1 VAL A  45       4.847   8.656  -7.251  1.00  0.67           H  
ATOM    773 1HG2 VAL A  45       6.070  10.879  -5.661  1.00  0.67           H  
ATOM    774 2HG2 VAL A  45       4.939  11.104  -7.011  1.00  0.67           H  
ATOM    775 3HG2 VAL A  45       4.593  11.840  -5.428  1.00  0.67           H  
ATOM    776  N   ASP A  46       1.675   7.983  -6.816  1.00  0.70           N  
ATOM    777  CA  ASP A  46       1.028   6.687  -6.816  1.00  0.70           C  
ATOM    778  C   ASP A  46       2.101   5.624  -6.929  1.00  0.70           C  
ATOM    779  O   ASP A  46       2.376   5.091  -8.004  1.00  0.70           O  
ATOM    780  CB  ASP A  46       0.003   6.666  -7.959  1.00  0.70           C  
ATOM    781  CG  ASP A  46      -0.847   5.395  -8.101  1.00  0.70           C  
ATOM    782  OD1 ASP A  46      -0.488   4.365  -7.572  1.00  0.70           O  
ATOM    783  OD2 ASP A  46      -1.842   5.467  -8.784  1.00  0.70           O  
ATOM    784  H   ASP A  46       1.755   8.498  -7.681  1.00  0.70           H  
ATOM    785  HA  ASP A  46       0.502   6.546  -5.868  1.00  0.70           H  
ATOM    786 1HB  ASP A  46      -0.677   7.509  -7.832  1.00  0.70           H  
ATOM    787 2HB  ASP A  46       0.528   6.825  -8.901  1.00  0.70           H  
ATOM    788  N   ALA A  47       2.685   5.295  -5.780  1.00  0.72           N  
ATOM    789  CA  ALA A  47       3.826   4.386  -5.718  1.00  0.72           C  
ATOM    790  C   ALA A  47       3.497   3.025  -6.328  1.00  0.72           C  
ATOM    791  O   ALA A  47       4.330   2.403  -6.997  1.00  0.72           O  
ATOM    792  CB  ALA A  47       4.285   4.219  -4.273  1.00  0.72           C  
ATOM    793  H   ALA A  47       2.354   5.777  -4.942  1.00  0.72           H  
ATOM    794  HA  ALA A  47       4.632   4.830  -6.297  1.00  0.72           H  
ATOM    795 1HB  ALA A  47       5.161   3.579  -4.247  1.00  0.72           H  
ATOM    796 2HB  ALA A  47       4.541   5.197  -3.863  1.00  0.72           H  
ATOM    797 3HB  ALA A  47       3.490   3.773  -3.681  1.00  0.72           H  
ATOM    798  N   GLU A  48       2.268   2.555  -6.157  1.00  0.74           N  
ATOM    799  CA  GLU A  48       1.938   1.268  -6.754  1.00  0.74           C  
ATOM    800  C   GLU A  48       1.836   1.352  -8.284  1.00  0.74           C  
ATOM    801  O   GLU A  48       2.528   0.611  -8.986  1.00  0.74           O  
ATOM    802  CB  GLU A  48       0.637   0.723  -6.158  1.00  0.74           C  
ATOM    803  CG  GLU A  48       0.760   0.297  -4.692  1.00  0.74           C  
ATOM    804  CD  GLU A  48      -0.541  -0.114  -4.032  1.00  0.74           C  
ATOM    805  OE1 GLU A  48      -1.472  -0.449  -4.729  1.00  0.74           O  
ATOM    806  OE2 GLU A  48      -0.610  -0.058  -2.798  1.00  0.74           O  
ATOM    807  H   GLU A  48       1.598   3.071  -5.569  1.00  0.74           H  
ATOM    808  HA  GLU A  48       2.736   0.568  -6.522  1.00  0.74           H  
ATOM    809 1HB  GLU A  48      -0.133   1.498  -6.213  1.00  0.74           H  
ATOM    810 2HB  GLU A  48       0.292  -0.129  -6.741  1.00  0.74           H  
ATOM    811 1HG  GLU A  48       1.432  -0.555  -4.664  1.00  0.74           H  
ATOM    812 2HG  GLU A  48       1.218   1.100  -4.130  1.00  0.74           H  
ATOM    813  N   ALA A  49       1.030   2.278  -8.826  1.00  0.75           N  
ATOM    814  CA  ALA A  49       0.865   2.362 -10.285  1.00  0.75           C  
ATOM    815  C   ALA A  49       2.157   2.676 -11.007  1.00  0.75           C  
ATOM    816  O   ALA A  49       2.399   2.204 -12.119  1.00  0.75           O  
ATOM    817  CB  ALA A  49      -0.128   3.427 -10.664  1.00  0.75           C  
ATOM    818  H   ALA A  49       0.498   2.931  -8.232  1.00  0.75           H  
ATOM    819  HA  ALA A  49       0.502   1.395 -10.628  1.00  0.75           H  
ATOM    820 1HB  ALA A  49      -0.253   3.442 -11.741  1.00  0.75           H  
ATOM    821 2HB  ALA A  49      -1.088   3.227 -10.185  1.00  0.75           H  
ATOM    822 3HB  ALA A  49       0.251   4.387 -10.338  1.00  0.75           H  
ATOM    823  N   LEU A  50       2.987   3.485 -10.369  1.00  0.75           N  
ATOM    824  CA  LEU A  50       4.231   3.950 -10.945  1.00  0.75           C  
ATOM    825  C   LEU A  50       5.380   2.982 -10.733  1.00  0.75           C  
ATOM    826  O   LEU A  50       6.499   3.252 -11.168  1.00  0.75           O  
ATOM    827  CB  LEU A  50       4.575   5.295 -10.319  1.00  0.75           C  
ATOM    828  CG  LEU A  50       3.566   6.407 -10.610  1.00  0.75           C  
ATOM    829  CD1 LEU A  50       3.925   7.619  -9.802  1.00  0.75           C  
ATOM    830  CD2 LEU A  50       3.570   6.710 -12.088  1.00  0.75           C  
ATOM    831  H   LEU A  50       2.724   3.843  -9.448  1.00  0.75           H  
ATOM    832  HA  LEU A  50       4.084   4.079 -12.015  1.00  0.75           H  
ATOM    833 1HB  LEU A  50       4.634   5.168  -9.237  1.00  0.75           H  
ATOM    834 2HB  LEU A  50       5.544   5.616 -10.690  1.00  0.75           H  
ATOM    835  HG  LEU A  50       2.568   6.083 -10.314  1.00  0.75           H  
ATOM    836 1HD1 LEU A  50       3.207   8.414  -9.989  1.00  0.75           H  
ATOM    837 2HD1 LEU A  50       3.898   7.337  -8.760  1.00  0.75           H  
ATOM    838 3HD1 LEU A  50       4.924   7.959 -10.070  1.00  0.75           H  
ATOM    839 1HD2 LEU A  50       2.849   7.499 -12.300  1.00  0.75           H  
ATOM    840 2HD2 LEU A  50       4.566   7.037 -12.388  1.00  0.75           H  
ATOM    841 3HD2 LEU A  50       3.299   5.810 -12.641  1.00  0.75           H  
ATOM    842  N   LYS A  51       5.118   1.863 -10.050  1.00  0.74           N  
ATOM    843  CA  LYS A  51       6.149   0.886  -9.750  1.00  0.74           C  
ATOM    844  C   LYS A  51       7.324   1.515  -9.025  1.00  0.74           C  
ATOM    845  O   LYS A  51       8.478   1.326  -9.421  1.00  0.74           O  
ATOM    846  CB  LYS A  51       6.622   0.184 -11.021  1.00  0.74           C  
ATOM    847  CG  LYS A  51       5.517  -0.595 -11.736  1.00  0.74           C  
ATOM    848  CD  LYS A  51       6.041  -1.306 -12.975  1.00  0.74           C  
ATOM    849  CE  LYS A  51       4.921  -2.041 -13.701  1.00  0.74           C  
ATOM    850  NZ  LYS A  51       5.407  -2.709 -14.941  1.00  0.74           N  
ATOM    851  H   LYS A  51       4.172   1.660  -9.729  1.00  0.74           H  
ATOM    852  HA  LYS A  51       5.714   0.137  -9.085  1.00  0.74           H  
ATOM    853 1HB  LYS A  51       7.038   0.904 -11.722  1.00  0.74           H  
ATOM    854 2HB  LYS A  51       7.414  -0.518 -10.770  1.00  0.74           H  
ATOM    855 1HG  LYS A  51       5.096  -1.331 -11.052  1.00  0.74           H  
ATOM    856 2HG  LYS A  51       4.720   0.094 -12.029  1.00  0.74           H  
ATOM    857 1HD  LYS A  51       6.484  -0.575 -13.653  1.00  0.74           H  
ATOM    858 2HD  LYS A  51       6.809  -2.023 -12.688  1.00  0.74           H  
ATOM    859 1HE  LYS A  51       4.500  -2.794 -13.036  1.00  0.74           H  
ATOM    860 2HE  LYS A  51       4.141  -1.327 -13.966  1.00  0.74           H  
ATOM    861 1HZ  LYS A  51       4.638  -3.183 -15.392  1.00  0.74           H  
ATOM    862 2HZ  LYS A  51       5.790  -2.016 -15.569  1.00  0.74           H  
ATOM    863 3HZ  LYS A  51       6.124  -3.380 -14.705  1.00  0.74           H  
ATOM    864  N   LEU A  52       7.036   2.240  -7.942  1.00  0.73           N  
ATOM    865  CA  LEU A  52       8.076   2.898  -7.170  1.00  0.73           C  
ATOM    866  C   LEU A  52       8.109   2.424  -5.712  1.00  0.73           C  
ATOM    867  O   LEU A  52       7.795   3.200  -4.798  1.00  0.73           O  
ATOM    868  CB  LEU A  52       7.838   4.402  -7.151  1.00  0.73           C  
ATOM    869  CG  LEU A  52       7.814   5.117  -8.475  1.00  0.73           C  
ATOM    870  CD1 LEU A  52       7.361   6.545  -8.237  1.00  0.73           C  
ATOM    871  CD2 LEU A  52       9.165   5.062  -9.124  1.00  0.73           C  
ATOM    872  H   LEU A  52       6.062   2.347  -7.659  1.00  0.73           H  
ATOM    873  HA  LEU A  52       9.038   2.714  -7.639  1.00  0.73           H  
ATOM    874 1HB  LEU A  52       6.891   4.586  -6.667  1.00  0.73           H  
ATOM    875 2HB  LEU A  52       8.614   4.863  -6.547  1.00  0.73           H  
ATOM    876  HG  LEU A  52       7.105   4.642  -9.120  1.00  0.73           H  
ATOM    877 1HD1 LEU A  52       7.316   7.076  -9.186  1.00  0.73           H  
ATOM    878 2HD1 LEU A  52       6.375   6.533  -7.781  1.00  0.73           H  
ATOM    879 3HD1 LEU A  52       8.066   7.047  -7.571  1.00  0.73           H  
ATOM    880 1HD2 LEU A  52       9.127   5.576 -10.084  1.00  0.73           H  
ATOM    881 2HD2 LEU A  52       9.899   5.540  -8.488  1.00  0.73           H  
ATOM    882 3HD2 LEU A  52       9.445   4.018  -9.283  1.00  0.73           H  
ATOM    883  N   PRO A  53       8.514   1.176  -5.448  1.00  0.72           N  
ATOM    884  CA  PRO A  53       8.589   0.623  -4.138  1.00  0.72           C  
ATOM    885  C   PRO A  53       9.697   1.378  -3.477  1.00  0.72           C  
ATOM    886  O   PRO A  53      10.508   2.014  -4.151  1.00  0.72           O  
ATOM    887  CB  PRO A  53       8.913  -0.848  -4.376  1.00  0.72           C  
ATOM    888  CG  PRO A  53       9.606  -0.861  -5.710  1.00  0.72           C  
ATOM    889  CD  PRO A  53       8.937   0.238  -6.503  1.00  0.72           C  
ATOM    890  HA  PRO A  53       7.640   0.768  -3.612  1.00  0.72           H  
ATOM    891 1HB  PRO A  53       9.558  -1.222  -3.559  1.00  0.72           H  
ATOM    892 2HB  PRO A  53       7.994  -1.446  -4.364  1.00  0.72           H  
ATOM    893 1HG  PRO A  53      10.685  -0.682  -5.564  1.00  0.72           H  
ATOM    894 2HG  PRO A  53       9.508  -1.848  -6.183  1.00  0.72           H  
ATOM    895 1HD  PRO A  53       9.669   0.678  -7.188  1.00  0.72           H  
ATOM    896 2HD  PRO A  53       8.070  -0.183  -7.018  1.00  0.72           H  
ATOM    897  N   ASP A  54       9.676   1.378  -2.170  1.00  0.70           N  
ATOM    898  CA  ASP A  54      10.630   2.063  -1.316  1.00  0.70           C  
ATOM    899  C   ASP A  54      10.455   3.590  -1.343  1.00  0.70           C  
ATOM    900  O   ASP A  54      11.102   4.289  -0.572  1.00  0.70           O  
ATOM    901  CB  ASP A  54      12.074   1.745  -1.747  1.00  0.70           C  
ATOM    902  CG  ASP A  54      12.366   0.232  -1.857  1.00  0.70           C  
ATOM    903  OD1 ASP A  54      11.772  -0.528  -1.135  1.00  0.70           O  
ATOM    904  OD2 ASP A  54      13.191  -0.137  -2.658  1.00  0.70           O  
ATOM    905  H   ASP A  54       8.954   0.843  -1.713  1.00  0.70           H  
ATOM    906  HA  ASP A  54      10.482   1.718  -0.290  1.00  0.70           H  
ATOM    907 1HB  ASP A  54      12.328   2.242  -2.679  1.00  0.70           H  
ATOM    908 2HB  ASP A  54      12.749   2.152  -0.991  1.00  0.70           H  
ATOM    909  N   TYR A  55       9.499   4.127  -2.117  1.00  0.68           N  
ATOM    910  CA  TYR A  55       9.283   5.575  -2.116  1.00  0.68           C  
ATOM    911  C   TYR A  55       9.053   6.071  -0.703  1.00  0.68           C  
ATOM    912  O   TYR A  55       9.725   6.979  -0.222  1.00  0.68           O  
ATOM    913  CB  TYR A  55       8.086   5.947  -3.003  1.00  0.68           C  
ATOM    914  CG  TYR A  55       7.752   7.430  -3.013  1.00  0.68           C  
ATOM    915  CD1 TYR A  55       8.478   8.279  -3.816  1.00  0.68           C  
ATOM    916  CD2 TYR A  55       6.730   7.938  -2.213  1.00  0.68           C  
ATOM    917  CE1 TYR A  55       8.214   9.623  -3.835  1.00  0.68           C  
ATOM    918  CE2 TYR A  55       6.457   9.296  -2.228  1.00  0.68           C  
ATOM    919  CZ  TYR A  55       7.201  10.137  -3.036  1.00  0.68           C  
ATOM    920  OH  TYR A  55       6.948  11.491  -3.053  1.00  0.68           O  
ATOM    921  H   TYR A  55       8.954   3.557  -2.768  1.00  0.68           H  
ATOM    922  HA  TYR A  55      10.172   6.065  -2.487  1.00  0.68           H  
ATOM    923 1HB  TYR A  55       8.301   5.647  -4.031  1.00  0.68           H  
ATOM    924 2HB  TYR A  55       7.204   5.396  -2.685  1.00  0.68           H  
ATOM    925  HD1 TYR A  55       9.263   7.877  -4.433  1.00  0.68           H  
ATOM    926  HD2 TYR A  55       6.151   7.270  -1.573  1.00  0.68           H  
ATOM    927  HE1 TYR A  55       8.801  10.284  -4.473  1.00  0.68           H  
ATOM    928  HE2 TYR A  55       5.662   9.701  -1.602  1.00  0.68           H  
ATOM    929  HH  TYR A  55       7.578  11.922  -3.640  1.00  0.68           H  
ATOM    930  N   PHE A  56       8.161   5.393  -0.021  1.00  0.66           N  
ATOM    931  CA  PHE A  56       7.721   5.682   1.333  1.00  0.66           C  
ATOM    932  C   PHE A  56       8.748   5.425   2.446  1.00  0.66           C  
ATOM    933  O   PHE A  56       8.514   5.803   3.596  1.00  0.66           O  
ATOM    934  CB  PHE A  56       6.460   4.866   1.527  1.00  0.66           C  
ATOM    935  CG  PHE A  56       6.648   3.515   0.947  1.00  0.66           C  
ATOM    936  CD1 PHE A  56       7.222   2.481   1.645  1.00  0.66           C  
ATOM    937  CD2 PHE A  56       6.292   3.312  -0.378  1.00  0.66           C  
ATOM    938  CE1 PHE A  56       7.422   1.256   1.037  1.00  0.66           C  
ATOM    939  CE2 PHE A  56       6.493   2.117  -0.981  1.00  0.66           C  
ATOM    940  CZ  PHE A  56       7.054   1.075  -0.275  1.00  0.66           C  
ATOM    941  H   PHE A  56       7.712   4.630  -0.503  1.00  0.66           H  
ATOM    942  HA  PHE A  56       7.453   6.741   1.371  1.00  0.66           H  
ATOM    943 1HB  PHE A  56       6.233   4.768   2.587  1.00  0.66           H  
ATOM    944 2HB  PHE A  56       5.622   5.348   1.039  1.00  0.66           H  
ATOM    945  HD1 PHE A  56       7.523   2.636   2.683  1.00  0.66           H  
ATOM    946  HD2 PHE A  56       5.852   4.134  -0.942  1.00  0.66           H  
ATOM    947  HE1 PHE A  56       7.880   0.435   1.599  1.00  0.66           H  
ATOM    948  HE2 PHE A  56       6.210   1.987  -2.021  1.00  0.66           H  
ATOM    949  HZ  PHE A  56       7.212   0.111  -0.756  1.00  0.66           H  
ATOM    950  N   GLU A  57       9.876   4.774   2.133  1.00  0.64           N  
ATOM    951  CA  GLU A  57      10.902   4.565   3.150  1.00  0.64           C  
ATOM    952  C   GLU A  57      11.940   5.681   3.067  1.00  0.64           C  
ATOM    953  O   GLU A  57      12.838   5.792   3.904  1.00  0.64           O  
ATOM    954  CB  GLU A  57      11.559   3.189   3.019  1.00  0.64           C  
ATOM    955  CG  GLU A  57      10.610   2.032   3.296  1.00  0.64           C  
ATOM    956  CD  GLU A  57      11.266   0.675   3.284  1.00  0.64           C  
ATOM    957  OE1 GLU A  57      12.445   0.600   3.036  1.00  0.64           O  
ATOM    958  OE2 GLU A  57      10.582  -0.288   3.554  1.00  0.64           O  
ATOM    959  H   GLU A  57      10.067   4.481   1.177  1.00  0.64           H  
ATOM    960  HA  GLU A  57      10.434   4.615   4.132  1.00  0.64           H  
ATOM    961 1HB  GLU A  57      11.943   3.071   2.001  1.00  0.64           H  
ATOM    962 2HB  GLU A  57      12.403   3.118   3.702  1.00  0.64           H  
ATOM    963 1HG  GLU A  57      10.123   2.190   4.257  1.00  0.64           H  
ATOM    964 2HG  GLU A  57       9.856   2.049   2.530  1.00  0.64           H  
ATOM    965  N   ILE A  58      11.799   6.499   2.032  1.00  0.63           N  
ATOM    966  CA  ILE A  58      12.653   7.627   1.739  1.00  0.63           C  
ATOM    967  C   ILE A  58      11.861   8.891   2.071  1.00  0.63           C  
ATOM    968  O   ILE A  58      12.333   9.785   2.794  1.00  0.63           O  
ATOM    969  CB  ILE A  58      13.081   7.551   0.258  1.00  0.63           C  
ATOM    970  CG1 ILE A  58      13.903   6.271   0.052  1.00  0.63           C  
ATOM    971  CG2 ILE A  58      13.859   8.779  -0.180  1.00  0.63           C  
ATOM    972  CD1 ILE A  58      14.157   5.936  -1.377  1.00  0.63           C  
ATOM    973  H   ILE A  58      11.027   6.352   1.386  1.00  0.63           H  
ATOM    974  HA  ILE A  58      13.539   7.583   2.369  1.00  0.63           H  
ATOM    975  HB  ILE A  58      12.190   7.463  -0.362  1.00  0.63           H  
ATOM    976 1HG1 ILE A  58      14.859   6.388   0.557  1.00  0.63           H  
ATOM    977 2HG1 ILE A  58      13.373   5.430   0.502  1.00  0.63           H  
ATOM    978 1HG2 ILE A  58      14.132   8.686  -1.224  1.00  0.63           H  
ATOM    979 2HG2 ILE A  58      13.250   9.663  -0.048  1.00  0.63           H  
ATOM    980 3HG2 ILE A  58      14.756   8.860   0.415  1.00  0.63           H  
ATOM    981 1HD1 ILE A  58      14.742   5.019  -1.437  1.00  0.63           H  
ATOM    982 2HD1 ILE A  58      13.203   5.785  -1.869  1.00  0.63           H  
ATOM    983 3HD1 ILE A  58      14.701   6.748  -1.858  1.00  0.63           H  
ATOM    984  N   ILE A  59      10.630   8.943   1.553  1.00  0.62           N  
ATOM    985  CA  ILE A  59       9.727  10.056   1.755  1.00  0.62           C  
ATOM    986  C   ILE A  59       8.702   9.760   2.839  1.00  0.62           C  
ATOM    987  O   ILE A  59       7.693   9.092   2.601  1.00  0.62           O  
ATOM    988  CB  ILE A  59       8.998  10.369   0.454  1.00  0.62           C  
ATOM    989  CG1 ILE A  59      10.038  10.575  -0.660  1.00  0.62           C  
ATOM    990  CG2 ILE A  59       8.085  11.555   0.643  1.00  0.62           C  
ATOM    991  CD1 ILE A  59      11.050  11.621  -0.343  1.00  0.62           C  
ATOM    992  H   ILE A  59      10.306   8.175   0.977  1.00  0.62           H  
ATOM    993  HA  ILE A  59      10.308  10.928   2.056  1.00  0.62           H  
ATOM    994  HB  ILE A  59       8.401   9.502   0.166  1.00  0.62           H  
ATOM    995 1HG1 ILE A  59      10.547   9.627  -0.856  1.00  0.62           H  
ATOM    996 2HG1 ILE A  59       9.529  10.883  -1.561  1.00  0.62           H  
ATOM    997 1HG2 ILE A  59       7.559  11.768  -0.285  1.00  0.62           H  
ATOM    998 2HG2 ILE A  59       7.368  11.333   1.425  1.00  0.62           H  
ATOM    999 3HG2 ILE A  59       8.676  12.398   0.932  1.00  0.62           H  
ATOM   1000 1HD1 ILE A  59      11.746  11.733  -1.171  1.00  0.62           H  
ATOM   1001 2HD1 ILE A  59      10.548  12.541  -0.170  1.00  0.62           H  
ATOM   1002 3HD1 ILE A  59      11.593  11.344   0.546  1.00  0.62           H  
ATOM   1003  N   THR A  60       8.916  10.344   4.009  1.00  0.61           N  
ATOM   1004  CA  THR A  60       8.085  10.050   5.168  1.00  0.61           C  
ATOM   1005  C   THR A  60       6.899  10.996   5.321  1.00  0.61           C  
ATOM   1006  O   THR A  60       6.045  10.795   6.183  1.00  0.61           O  
ATOM   1007  CB  THR A  60       8.943  10.063   6.439  1.00  0.61           C  
ATOM   1008  OG1 THR A  60       9.501  11.368   6.643  1.00  0.61           O  
ATOM   1009  CG2 THR A  60      10.085   9.048   6.270  1.00  0.61           C  
ATOM   1010  H   THR A  60       9.737  10.924   4.116  1.00  0.61           H  
ATOM   1011  HA  THR A  60       7.687   9.041   5.049  1.00  0.61           H  
ATOM   1012  HB  THR A  60       8.334   9.792   7.301  1.00  0.61           H  
ATOM   1013  HG1 THR A  60       8.800  11.978   6.890  1.00  0.61           H  
ATOM   1014 1HG2 THR A  60      10.706   9.044   7.165  1.00  0.61           H  
ATOM   1015 2HG2 THR A  60       9.667   8.052   6.112  1.00  0.61           H  
ATOM   1016 3HG2 THR A  60      10.694   9.323   5.407  1.00  0.61           H  
ATOM   1017  N   ASP A  61       6.849  12.028   4.485  1.00  0.60           N  
ATOM   1018  CA  ASP A  61       5.748  12.987   4.526  1.00  0.60           C  
ATOM   1019  C   ASP A  61       5.487  13.529   3.110  1.00  0.60           C  
ATOM   1020  O   ASP A  61       5.951  14.626   2.785  1.00  0.60           O  
ATOM   1021  CB  ASP A  61       6.058  14.132   5.513  1.00  0.60           C  
ATOM   1022  CG  ASP A  61       4.844  15.026   5.853  1.00  0.60           C  
ATOM   1023  OD1 ASP A  61       3.740  14.645   5.559  1.00  0.60           O  
ATOM   1024  OD2 ASP A  61       5.045  16.065   6.446  1.00  0.60           O  
ATOM   1025  H   ASP A  61       7.588  12.132   3.806  1.00  0.60           H  
ATOM   1026  HA  ASP A  61       4.851  12.482   4.881  1.00  0.60           H  
ATOM   1027 1HB  ASP A  61       6.441  13.712   6.444  1.00  0.60           H  
ATOM   1028 2HB  ASP A  61       6.843  14.766   5.094  1.00  0.60           H  
ATOM   1029  N   PRO A  62       4.856  12.726   2.216  1.00  0.59           N  
ATOM   1030  CA  PRO A  62       4.531  13.061   0.838  1.00  0.59           C  
ATOM   1031  C   PRO A  62       3.680  14.309   0.780  1.00  0.59           C  
ATOM   1032  O   PRO A  62       2.783  14.485   1.600  1.00  0.59           O  
ATOM   1033  CB  PRO A  62       3.707  11.856   0.378  1.00  0.59           C  
ATOM   1034  CG  PRO A  62       4.168  10.718   1.254  1.00  0.59           C  
ATOM   1035  CD  PRO A  62       4.419  11.352   2.600  1.00  0.59           C  
ATOM   1036  HA  PRO A  62       5.452  13.177   0.250  1.00  0.59           H  
ATOM   1037 1HB  PRO A  62       2.630  12.072   0.493  1.00  0.59           H  
ATOM   1038 2HB  PRO A  62       3.882  11.670  -0.694  1.00  0.59           H  
ATOM   1039 1HG  PRO A  62       3.399   9.934   1.296  1.00  0.59           H  
ATOM   1040 2HG  PRO A  62       5.075  10.249   0.832  1.00  0.59           H  
ATOM   1041 1HD  PRO A  62       3.494  11.389   3.195  1.00  0.59           H  
ATOM   1042 2HD  PRO A  62       5.193  10.766   3.075  1.00  0.59           H  
ATOM   1043  N   MET A  63       3.940  15.167  -0.191  1.00  0.58           N  
ATOM   1044  CA  MET A  63       3.165  16.390  -0.357  1.00  0.58           C  
ATOM   1045  C   MET A  63       2.967  16.708  -1.822  1.00  0.58           C  
ATOM   1046  O   MET A  63       3.753  16.282  -2.674  1.00  0.58           O  
ATOM   1047  CB  MET A  63       3.822  17.562   0.365  1.00  0.58           C  
ATOM   1048  CG  MET A  63       3.912  17.386   1.823  1.00  0.58           C  
ATOM   1049  SD  MET A  63       4.657  18.700   2.534  1.00  0.58           S  
ATOM   1050  CE  MET A  63       4.700  18.176   4.198  1.00  0.58           C  
ATOM   1051  H   MET A  63       4.688  14.969  -0.837  1.00  0.58           H  
ATOM   1052  HA  MET A  63       2.174  16.236   0.073  1.00  0.58           H  
ATOM   1053 1HB  MET A  63       4.829  17.715  -0.018  1.00  0.58           H  
ATOM   1054 2HB  MET A  63       3.255  18.481   0.174  1.00  0.58           H  
ATOM   1055 1HG  MET A  63       2.917  17.274   2.255  1.00  0.58           H  
ATOM   1056 2HG  MET A  63       4.496  16.521   2.079  1.00  0.58           H  
ATOM   1057 1HE  MET A  63       5.171  18.941   4.810  1.00  0.58           H  
ATOM   1058 2HE  MET A  63       3.683  18.003   4.550  1.00  0.58           H  
ATOM   1059 3HE  MET A  63       5.265  17.255   4.263  1.00  0.58           H  
ATOM   1060  N   ASP A  64       1.927  17.466  -2.104  1.00  0.57           N  
ATOM   1061  CA  ASP A  64       1.653  17.929  -3.455  1.00  0.57           C  
ATOM   1062  C   ASP A  64       0.873  19.246  -3.420  1.00  0.57           C  
ATOM   1063  O   ASP A  64       0.400  19.663  -2.354  1.00  0.57           O  
ATOM   1064  CB  ASP A  64       0.864  16.845  -4.192  1.00  0.57           C  
ATOM   1065  CG  ASP A  64      -0.450  16.537  -3.440  1.00  0.57           C  
ATOM   1066  OD1 ASP A  64      -0.787  17.356  -2.647  1.00  0.57           O  
ATOM   1067  OD2 ASP A  64      -1.103  15.514  -3.618  1.00  0.57           O  
ATOM   1068  H   ASP A  64       1.325  17.756  -1.348  1.00  0.57           H  
ATOM   1069  HA  ASP A  64       2.595  18.093  -3.976  1.00  0.57           H  
ATOM   1070 1HB  ASP A  64       0.635  17.185  -5.191  1.00  0.57           H  
ATOM   1071 2HB  ASP A  64       1.467  15.942  -4.279  1.00  0.57           H  
ATOM   1072  N   LEU A  65       0.652  19.845  -4.587  1.00  0.56           N  
ATOM   1073  CA  LEU A  65      -0.076  21.098  -4.677  1.00  0.56           C  
ATOM   1074  C   LEU A  65      -1.529  20.944  -4.259  1.00  0.56           C  
ATOM   1075  O   LEU A  65      -2.075  21.836  -3.611  1.00  0.56           O  
ATOM   1076  CB  LEU A  65       0.024  21.654  -6.095  1.00  0.56           C  
ATOM   1077  CG  LEU A  65       1.431  22.144  -6.526  1.00  0.56           C  
ATOM   1078  CD1 LEU A  65       1.432  22.475  -8.022  1.00  0.56           C  
ATOM   1079  CD2 LEU A  65       1.802  23.380  -5.708  1.00  0.56           C  
ATOM   1080  H   LEU A  65       1.037  19.439  -5.433  1.00  0.56           H  
ATOM   1081  HA  LEU A  65       0.395  21.809  -4.004  1.00  0.56           H  
ATOM   1082 1HB  LEU A  65      -0.290  20.891  -6.775  1.00  0.56           H  
ATOM   1083 2HB  LEU A  65      -0.662  22.496  -6.187  1.00  0.56           H  
ATOM   1084  HG  LEU A  65       2.160  21.351  -6.350  1.00  0.56           H  
ATOM   1085 1HD1 LEU A  65       2.424  22.813  -8.322  1.00  0.56           H  
ATOM   1086 2HD1 LEU A  65       1.166  21.582  -8.593  1.00  0.56           H  
ATOM   1087 3HD1 LEU A  65       0.708  23.262  -8.213  1.00  0.56           H  
ATOM   1088 1HD2 LEU A  65       2.786  23.715  -6.006  1.00  0.56           H  
ATOM   1089 2HD2 LEU A  65       1.076  24.173  -5.891  1.00  0.56           H  
ATOM   1090 3HD2 LEU A  65       1.807  23.130  -4.653  1.00  0.56           H  
ATOM   1091  N   ALA A  66      -2.160  19.810  -4.594  1.00  0.56           N  
ATOM   1092  CA  ALA A  66      -3.546  19.575  -4.202  1.00  0.56           C  
ATOM   1093  C   ALA A  66      -3.715  19.592  -2.677  1.00  0.56           C  
ATOM   1094  O   ALA A  66      -4.675  20.174  -2.167  1.00  0.56           O  
ATOM   1095  CB  ALA A  66      -4.020  18.241  -4.758  1.00  0.56           C  
ATOM   1096  H   ALA A  66      -1.692  19.101  -5.160  1.00  0.56           H  
ATOM   1097  HA  ALA A  66      -4.156  20.376  -4.618  1.00  0.56           H  
ATOM   1098 1HB  ALA A  66      -5.058  18.079  -4.487  1.00  0.56           H  
ATOM   1099 2HB  ALA A  66      -3.922  18.244  -5.843  1.00  0.56           H  
ATOM   1100 3HB  ALA A  66      -3.401  17.440  -4.342  1.00  0.56           H  
ATOM   1101  N   THR A  67      -2.769  19.004  -1.937  1.00  0.56           N  
ATOM   1102  CA  THR A  67      -2.831  18.991  -0.481  1.00  0.56           C  
ATOM   1103  C   THR A  67      -2.672  20.404   0.023  1.00  0.56           C  
ATOM   1104  O   THR A  67      -3.422  20.853   0.891  1.00  0.56           O  
ATOM   1105  CB  THR A  67      -1.735  18.106   0.147  1.00  0.56           C  
ATOM   1106  OG1 THR A  67      -1.891  16.761  -0.301  1.00  0.56           O  
ATOM   1107  CG2 THR A  67      -1.821  18.164   1.683  1.00  0.56           C  
ATOM   1108  H   THR A  67      -1.990  18.522  -2.382  1.00  0.56           H  
ATOM   1109  HA  THR A  67      -3.806  18.618  -0.170  1.00  0.56           H  
ATOM   1110  HB  THR A  67      -0.756  18.470  -0.174  1.00  0.56           H  
ATOM   1111  HG1 THR A  67      -1.678  16.755  -1.265  1.00  0.56           H  
ATOM   1112 1HG2 THR A  67      -1.037  17.548   2.110  1.00  0.56           H  
ATOM   1113 2HG2 THR A  67      -1.689  19.195   2.007  1.00  0.56           H  
ATOM   1114 3HG2 THR A  67      -2.794  17.798   2.011  1.00  0.56           H  
ATOM   1115  N   ILE A  68      -1.718  21.134  -0.547  1.00  0.56           N  
ATOM   1116  CA  ILE A  68      -1.492  22.498  -0.111  1.00  0.56           C  
ATOM   1117  C   ILE A  68      -2.731  23.351  -0.336  1.00  0.56           C  
ATOM   1118  O   ILE A  68      -3.152  24.096   0.554  1.00  0.56           O  
ATOM   1119  CB  ILE A  68      -0.322  23.143  -0.852  1.00  0.56           C  
ATOM   1120  CG1 ILE A  68       1.003  22.497  -0.469  1.00  0.56           C  
ATOM   1121  CG2 ILE A  68      -0.317  24.552  -0.514  1.00  0.56           C  
ATOM   1122  CD1 ILE A  68       2.195  22.862  -1.370  1.00  0.56           C  
ATOM   1123  H   ILE A  68      -1.119  20.717  -1.267  1.00  0.56           H  
ATOM   1124  HA  ILE A  68      -1.262  22.484   0.955  1.00  0.56           H  
ATOM   1125  HB  ILE A  68      -0.445  23.024  -1.925  1.00  0.56           H  
ATOM   1126 1HG1 ILE A  68       1.241  22.813   0.540  1.00  0.56           H  
ATOM   1127 2HG1 ILE A  68       0.882  21.410  -0.472  1.00  0.56           H  
ATOM   1128 1HG2 ILE A  68       0.503  25.031  -1.013  1.00  0.56           H  
ATOM   1129 2HG2 ILE A  68      -1.253  25.015  -0.809  1.00  0.56           H  
ATOM   1130 3HG2 ILE A  68      -0.195  24.622   0.557  1.00  0.56           H  
ATOM   1131 1HD1 ILE A  68       3.087  22.355  -0.993  1.00  0.56           H  
ATOM   1132 2HD1 ILE A  68       1.998  22.534  -2.381  1.00  0.56           H  
ATOM   1133 3HD1 ILE A  68       2.352  23.939  -1.355  1.00  0.56           H  
ATOM   1134  N   LYS A  69      -3.327  23.229  -1.522  1.00  0.57           N  
ATOM   1135  CA  LYS A  69      -4.523  23.977  -1.858  1.00  0.57           C  
ATOM   1136  C   LYS A  69      -5.617  23.680  -0.848  1.00  0.57           C  
ATOM   1137  O   LYS A  69      -6.242  24.598  -0.313  1.00  0.57           O  
ATOM   1138  CB  LYS A  69      -4.999  23.609  -3.264  1.00  0.57           C  
ATOM   1139  CG  LYS A  69      -6.210  24.374  -3.748  1.00  0.57           C  
ATOM   1140  CD  LYS A  69      -6.590  23.985  -5.170  1.00  0.57           C  
ATOM   1141  CE  LYS A  69      -7.843  24.726  -5.622  1.00  0.57           C  
ATOM   1142  NZ  LYS A  69      -8.235  24.371  -7.010  1.00  0.57           N  
ATOM   1143  H   LYS A  69      -2.928  22.602  -2.216  1.00  0.57           H  
ATOM   1144  HA  LYS A  69      -4.295  25.041  -1.819  1.00  0.57           H  
ATOM   1145 1HB  LYS A  69      -4.189  23.756  -3.972  1.00  0.57           H  
ATOM   1146 2HB  LYS A  69      -5.249  22.548  -3.287  1.00  0.57           H  
ATOM   1147 1HG  LYS A  69      -7.049  24.192  -3.077  1.00  0.57           H  
ATOM   1148 2HG  LYS A  69      -5.980  25.421  -3.743  1.00  0.57           H  
ATOM   1149 1HD  LYS A  69      -5.767  24.225  -5.845  1.00  0.57           H  
ATOM   1150 2HD  LYS A  69      -6.773  22.911  -5.214  1.00  0.57           H  
ATOM   1151 1HE  LYS A  69      -8.660  24.470  -4.956  1.00  0.57           H  
ATOM   1152 2HE  LYS A  69      -7.663  25.800  -5.567  1.00  0.57           H  
ATOM   1153 1HZ  LYS A  69      -9.069  24.878  -7.268  1.00  0.57           H  
ATOM   1154 2HZ  LYS A  69      -7.487  24.615  -7.638  1.00  0.57           H  
ATOM   1155 3HZ  LYS A  69      -8.415  23.378  -7.067  1.00  0.57           H  
ATOM   1156  N   LYS A  70      -5.835  22.394  -0.556  1.00  0.58           N  
ATOM   1157  CA  LYS A  70      -6.868  22.012   0.390  1.00  0.58           C  
ATOM   1158  C   LYS A  70      -6.567  22.519   1.800  1.00  0.58           C  
ATOM   1159  O   LYS A  70      -7.469  22.999   2.488  1.00  0.58           O  
ATOM   1160  CB  LYS A  70      -7.047  20.497   0.379  1.00  0.58           C  
ATOM   1161  CG  LYS A  70      -7.698  19.956  -0.893  1.00  0.58           C  
ATOM   1162  CD  LYS A  70      -7.788  18.439  -0.866  1.00  0.58           C  
ATOM   1163  CE  LYS A  70      -8.412  17.898  -2.145  1.00  0.58           C  
ATOM   1164  NZ  LYS A  70      -8.485  16.407  -2.143  1.00  0.58           N  
ATOM   1165  H   LYS A  70      -5.293  21.663  -1.022  1.00  0.58           H  
ATOM   1166  HA  LYS A  70      -7.804  22.463   0.068  1.00  0.58           H  
ATOM   1167 1HB  LYS A  70      -6.072  20.017   0.492  1.00  0.58           H  
ATOM   1168 2HB  LYS A  70      -7.669  20.207   1.217  1.00  0.58           H  
ATOM   1169 1HG  LYS A  70      -8.702  20.369  -0.983  1.00  0.58           H  
ATOM   1170 2HG  LYS A  70      -7.122  20.269  -1.761  1.00  0.58           H  
ATOM   1171 1HD  LYS A  70      -6.780  18.028  -0.762  1.00  0.58           H  
ATOM   1172 2HD  LYS A  70      -8.382  18.121  -0.011  1.00  0.58           H  
ATOM   1173 1HE  LYS A  70      -9.418  18.302  -2.249  1.00  0.58           H  
ATOM   1174 2HE  LYS A  70      -7.812  18.222  -2.997  1.00  0.58           H  
ATOM   1175 1HZ  LYS A  70      -8.903  16.087  -3.006  1.00  0.58           H  
ATOM   1176 2HZ  LYS A  70      -7.554  16.026  -2.059  1.00  0.58           H  
ATOM   1177 3HZ  LYS A  70      -9.048  16.097  -1.363  1.00  0.58           H  
ATOM   1178  N   ARG A  71      -5.301  22.479   2.222  1.00  0.58           N  
ATOM   1179  CA  ARG A  71      -4.968  22.981   3.547  1.00  0.58           C  
ATOM   1180  C   ARG A  71      -5.264  24.482   3.637  1.00  0.58           C  
ATOM   1181  O   ARG A  71      -5.803  24.975   4.639  1.00  0.58           O  
ATOM   1182  CB  ARG A  71      -3.505  22.729   3.889  1.00  0.58           C  
ATOM   1183  CG  ARG A  71      -3.111  21.325   4.197  1.00  0.58           C  
ATOM   1184  CD  ARG A  71      -1.694  21.241   4.559  1.00  0.58           C  
ATOM   1185  NE  ARG A  71      -1.295  19.926   5.014  1.00  0.58           N  
ATOM   1186  CZ  ARG A  71      -0.080  19.655   5.527  1.00  0.58           C  
ATOM   1187  NH1 ARG A  71       0.792  20.611   5.633  1.00  0.58           N  
ATOM   1188  NH2 ARG A  71       0.243  18.438   5.927  1.00  0.58           N  
ATOM   1189  H   ARG A  71      -4.574  22.074   1.634  1.00  0.58           H  
ATOM   1190  HA  ARG A  71      -5.582  22.457   4.279  1.00  0.58           H  
ATOM   1191 1HB  ARG A  71      -2.897  23.042   3.046  1.00  0.58           H  
ATOM   1192 2HB  ARG A  71      -3.231  23.334   4.738  1.00  0.58           H  
ATOM   1193 1HG  ARG A  71      -3.690  20.989   5.007  1.00  0.58           H  
ATOM   1194 2HG  ARG A  71      -3.271  20.699   3.341  1.00  0.58           H  
ATOM   1195 1HD  ARG A  71      -1.092  21.489   3.684  1.00  0.58           H  
ATOM   1196 2HD  ARG A  71      -1.487  21.939   5.348  1.00  0.58           H  
ATOM   1197  HE  ARG A  71      -1.957  19.181   4.943  1.00  0.58           H  
ATOM   1198 1HH1 ARG A  71       0.576  21.538   5.294  1.00  0.58           H  
ATOM   1199 2HH1 ARG A  71       1.718  20.415   5.991  1.00  0.58           H  
ATOM   1200 1HH2 ARG A  71      -0.415  17.689   5.849  1.00  0.58           H  
ATOM   1201 2HH2 ARG A  71       1.168  18.262   6.303  1.00  0.58           H  
ATOM   1202  N   LEU A  72      -4.955  25.220   2.572  1.00  0.59           N  
ATOM   1203  CA  LEU A  72      -5.253  26.642   2.552  1.00  0.59           C  
ATOM   1204  C   LEU A  72      -6.761  26.907   2.543  1.00  0.59           C  
ATOM   1205  O   LEU A  72      -7.255  27.721   3.325  1.00  0.59           O  
ATOM   1206  CB  LEU A  72      -4.589  27.268   1.332  1.00  0.59           C  
ATOM   1207  CG  LEU A  72      -3.054  27.433   1.376  1.00  0.59           C  
ATOM   1208  CD1 LEU A  72      -2.537  27.768  -0.015  1.00  0.59           C  
ATOM   1209  CD2 LEU A  72      -2.713  28.602   2.331  1.00  0.59           C  
ATOM   1210  H   LEU A  72      -4.496  24.786   1.768  1.00  0.59           H  
ATOM   1211  HA  LEU A  72      -4.829  27.091   3.448  1.00  0.59           H  
ATOM   1212 1HB  LEU A  72      -4.809  26.628   0.484  1.00  0.59           H  
ATOM   1213 2HB  LEU A  72      -5.033  28.246   1.150  1.00  0.59           H  
ATOM   1214  HG  LEU A  72      -2.591  26.504   1.717  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  72      -1.464  27.899   0.004  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  72      -2.795  26.957  -0.694  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  72      -2.990  28.677  -0.349  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  72      -1.642  28.743   2.377  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  72      -3.180  29.520   1.960  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  72      -3.090  28.393   3.324  1.00  0.59           H  
ATOM   1221  N   LYS A  73      -7.512  26.162   1.726  1.00  0.59           N  
ATOM   1222  CA  LYS A  73      -8.966  26.328   1.641  1.00  0.59           C  
ATOM   1223  C   LYS A  73      -9.672  26.023   2.954  1.00  0.59           C  
ATOM   1224  O   LYS A  73     -10.673  26.655   3.297  1.00  0.59           O  
ATOM   1225  CB  LYS A  73      -9.567  25.460   0.544  1.00  0.59           C  
ATOM   1226  CG  LYS A  73      -9.301  25.937  -0.881  1.00  0.59           C  
ATOM   1227  CD  LYS A  73      -9.862  24.944  -1.878  1.00  0.59           C  
ATOM   1228  CE  LYS A  73     -11.395  24.899  -1.790  1.00  0.59           C  
ATOM   1229  NZ  LYS A  73     -11.999  23.980  -2.796  1.00  0.59           N  
ATOM   1230  H   LYS A  73      -7.058  25.487   1.111  1.00  0.59           H  
ATOM   1231  HA  LYS A  73      -9.169  27.369   1.392  1.00  0.59           H  
ATOM   1232 1HB  LYS A  73      -9.166  24.450   0.636  1.00  0.59           H  
ATOM   1233 2HB  LYS A  73     -10.644  25.395   0.686  1.00  0.59           H  
ATOM   1234 1HG  LYS A  73      -9.769  26.908  -1.036  1.00  0.59           H  
ATOM   1235 2HG  LYS A  73      -8.227  26.041  -1.038  1.00  0.59           H  
ATOM   1236 1HD  LYS A  73      -9.572  25.247  -2.878  1.00  0.59           H  
ATOM   1237 2HD  LYS A  73      -9.452  23.952  -1.678  1.00  0.59           H  
ATOM   1238 1HE  LYS A  73     -11.680  24.564  -0.794  1.00  0.59           H  
ATOM   1239 2HE  LYS A  73     -11.788  25.902  -1.951  1.00  0.59           H  
ATOM   1240 1HZ  LYS A  73     -13.004  23.987  -2.694  1.00  0.59           H  
ATOM   1241 2HZ  LYS A  73     -11.755  24.287  -3.724  1.00  0.59           H  
ATOM   1242 3HZ  LYS A  73     -11.654  23.043  -2.650  1.00  0.59           H  
ATOM   1243  N   ASN A  74      -9.122  25.079   3.711  1.00  0.60           N  
ATOM   1244  CA  ASN A  74      -9.696  24.658   4.978  1.00  0.60           C  
ATOM   1245  C   ASN A  74      -9.247  25.557   6.127  1.00  0.60           C  
ATOM   1246  O   ASN A  74      -9.636  25.335   7.276  1.00  0.60           O  
ATOM   1247  CB  ASN A  74      -9.298  23.223   5.273  1.00  0.60           C  
ATOM   1248  CG  ASN A  74      -9.952  22.228   4.346  1.00  0.60           C  
ATOM   1249  OD1 ASN A  74     -11.068  22.441   3.854  1.00  0.60           O  
ATOM   1250  ND2 ASN A  74      -9.269  21.143   4.093  1.00  0.60           N  
ATOM   1251  H   ASN A  74      -8.305  24.577   3.361  1.00  0.60           H  
ATOM   1252  HA  ASN A  74     -10.781  24.728   4.908  1.00  0.60           H  
ATOM   1253 1HB  ASN A  74      -8.211  23.127   5.178  1.00  0.60           H  
ATOM   1254 2HB  ASN A  74      -9.558  22.973   6.303  1.00  0.60           H  
ATOM   1255 1HD2 ASN A  74      -9.643  20.447   3.483  1.00  0.60           H  
ATOM   1256 2HD2 ASN A  74      -8.370  21.022   4.505  1.00  0.60           H  
ATOM   1257  N   LYS A  75      -8.430  26.576   5.813  1.00  0.61           N  
ATOM   1258  CA  LYS A  75      -7.883  27.546   6.759  1.00  0.61           C  
ATOM   1259  C   LYS A  75      -6.983  26.874   7.800  1.00  0.61           C  
ATOM   1260  O   LYS A  75      -6.791  27.387   8.904  1.00  0.61           O  
ATOM   1261  CB  LYS A  75      -9.035  28.249   7.464  1.00  0.61           C  
ATOM   1262  CG  LYS A  75     -10.116  28.812   6.540  1.00  0.61           C  
ATOM   1263  CD  LYS A  75     -11.241  29.461   7.344  1.00  0.61           C  
ATOM   1264  CE  LYS A  75     -12.369  29.940   6.437  1.00  0.61           C  
ATOM   1265  NZ  LYS A  75     -13.499  30.525   7.217  1.00  0.61           N  
ATOM   1266  H   LYS A  75      -8.163  26.719   4.841  1.00  0.61           H  
ATOM   1267  HA  LYS A  75      -7.288  28.276   6.206  1.00  0.61           H  
ATOM   1268 1HB  LYS A  75      -9.510  27.587   8.162  1.00  0.61           H  
ATOM   1269 2HB  LYS A  75      -8.634  29.088   8.035  1.00  0.61           H  
ATOM   1270 1HG  LYS A  75      -9.675  29.527   5.861  1.00  0.61           H  
ATOM   1271 2HG  LYS A  75     -10.551  28.017   5.942  1.00  0.61           H  
ATOM   1272 1HD  LYS A  75     -11.642  28.724   8.041  1.00  0.61           H  
ATOM   1273 2HD  LYS A  75     -10.857  30.297   7.921  1.00  0.61           H  
ATOM   1274 1HE  LYS A  75     -11.987  30.691   5.755  1.00  0.61           H  
ATOM   1275 2HE  LYS A  75     -12.741  29.095   5.857  1.00  0.61           H  
ATOM   1276 1HZ  LYS A  75     -14.225  30.827   6.583  1.00  0.61           H  
ATOM   1277 2HZ  LYS A  75     -13.871  29.827   7.847  1.00  0.61           H  
ATOM   1278 3HZ  LYS A  75     -13.168  31.316   7.750  1.00  0.61           H  
ATOM   1279  N   PHE A  76      -6.380  25.743   7.424  1.00  0.62           N  
ATOM   1280  CA  PHE A  76      -5.491  24.965   8.283  1.00  0.62           C  
ATOM   1281  C   PHE A  76      -4.322  25.794   8.763  1.00  0.62           C  
ATOM   1282  O   PHE A  76      -3.950  25.756   9.931  1.00  0.62           O  
ATOM   1283  CB  PHE A  76      -5.005  23.736   7.519  1.00  0.62           C  
ATOM   1284  CG  PHE A  76      -3.998  22.855   8.153  1.00  0.62           C  
ATOM   1285  CD1 PHE A  76      -4.347  21.895   9.073  1.00  0.62           C  
ATOM   1286  CD2 PHE A  76      -2.675  22.975   7.781  1.00  0.62           C  
ATOM   1287  CE1 PHE A  76      -3.383  21.060   9.604  1.00  0.62           C  
ATOM   1288  CE2 PHE A  76      -1.713  22.157   8.308  1.00  0.62           C  
ATOM   1289  CZ  PHE A  76      -2.067  21.190   9.221  1.00  0.62           C  
ATOM   1290  H   PHE A  76      -6.523  25.403   6.474  1.00  0.62           H  
ATOM   1291  HA  PHE A  76      -6.058  24.634   9.154  1.00  0.62           H  
ATOM   1292 1HB  PHE A  76      -5.869  23.118   7.256  1.00  0.62           H  
ATOM   1293 2HB  PHE A  76      -4.577  24.073   6.593  1.00  0.62           H  
ATOM   1294  HD1 PHE A  76      -5.392  21.792   9.367  1.00  0.62           H  
ATOM   1295  HD2 PHE A  76      -2.406  23.733   7.050  1.00  0.62           H  
ATOM   1296  HE1 PHE A  76      -3.662  20.300  10.315  1.00  0.62           H  
ATOM   1297  HE2 PHE A  76      -0.676  22.265   7.999  1.00  0.62           H  
ATOM   1298  HZ  PHE A  76      -1.310  20.530   9.639  1.00  0.62           H  
ATOM   1299  N   TYR A  77      -3.691  26.496   7.837  1.00  0.64           N  
ATOM   1300  CA  TYR A  77      -2.499  27.248   8.165  1.00  0.64           C  
ATOM   1301  C   TYR A  77      -2.785  28.492   8.980  1.00  0.64           C  
ATOM   1302  O   TYR A  77      -3.779  29.185   8.769  1.00  0.64           O  
ATOM   1303  CB  TYR A  77      -1.778  27.652   6.898  1.00  0.64           C  
ATOM   1304  CG  TYR A  77      -1.182  26.503   6.188  1.00  0.64           C  
ATOM   1305  CD1 TYR A  77      -1.614  26.122   4.937  1.00  0.64           C  
ATOM   1306  CD2 TYR A  77      -0.217  25.811   6.811  1.00  0.64           C  
ATOM   1307  CE1 TYR A  77      -1.021  25.054   4.320  1.00  0.64           C  
ATOM   1308  CE2 TYR A  77       0.373  24.751   6.212  1.00  0.64           C  
ATOM   1309  CZ  TYR A  77      -0.018  24.377   4.978  1.00  0.64           C  
ATOM   1310  OH  TYR A  77       0.591  23.332   4.403  1.00  0.64           O  
ATOM   1311  H   TYR A  77      -4.053  26.503   6.894  1.00  0.64           H  
ATOM   1312  HA  TYR A  77      -1.841  26.611   8.758  1.00  0.64           H  
ATOM   1313 1HB  TYR A  77      -2.473  28.155   6.222  1.00  0.64           H  
ATOM   1314 2HB  TYR A  77      -0.978  28.361   7.140  1.00  0.64           H  
ATOM   1315  HD1 TYR A  77      -2.401  26.661   4.442  1.00  0.64           H  
ATOM   1316  HD2 TYR A  77       0.080  26.118   7.803  1.00  0.64           H  
ATOM   1317  HE1 TYR A  77      -1.340  24.749   3.323  1.00  0.64           H  
ATOM   1318  HE2 TYR A  77       1.163  24.200   6.725  1.00  0.64           H  
ATOM   1319  HH  TYR A  77       1.450  23.205   4.823  1.00  0.64           H  
ATOM   1320  N   VAL A  78      -1.856  28.801   9.874  1.00  0.66           N  
ATOM   1321  CA  VAL A  78      -1.921  29.996  10.685  1.00  0.66           C  
ATOM   1322  C   VAL A  78      -0.925  31.012  10.150  1.00  0.66           C  
ATOM   1323  O   VAL A  78      -1.248  32.192   9.989  1.00  0.66           O  
ATOM   1324  CB  VAL A  78      -1.640  29.644  12.158  1.00  0.66           C  
ATOM   1325  CG1 VAL A  78      -1.593  30.897  13.020  1.00  0.66           C  
ATOM   1326  CG2 VAL A  78      -2.742  28.724  12.641  1.00  0.66           C  
ATOM   1327  H   VAL A  78      -1.051  28.186  10.008  1.00  0.66           H  
ATOM   1328  HA  VAL A  78      -2.922  30.407  10.619  1.00  0.66           H  
ATOM   1329  HB  VAL A  78      -0.670  29.145  12.230  1.00  0.66           H  
ATOM   1330 1HG1 VAL A  78      -1.391  30.618  14.052  1.00  0.66           H  
ATOM   1331 2HG1 VAL A  78      -0.807  31.557  12.661  1.00  0.66           H  
ATOM   1332 3HG1 VAL A  78      -2.539  31.405  12.970  1.00  0.66           H  
ATOM   1333 1HG2 VAL A  78      -2.561  28.447  13.674  1.00  0.66           H  
ATOM   1334 2HG2 VAL A  78      -3.705  29.231  12.565  1.00  0.66           H  
ATOM   1335 3HG2 VAL A  78      -2.770  27.821  12.029  1.00  0.66           H  
ATOM   1336  N   GLU A  79       0.295  30.544   9.879  1.00  0.68           N  
ATOM   1337  CA  GLU A  79       1.356  31.418   9.399  1.00  0.68           C  
ATOM   1338  C   GLU A  79       1.794  31.052   7.981  1.00  0.68           C  
ATOM   1339  O   GLU A  79       1.815  29.878   7.591  1.00  0.68           O  
ATOM   1340  CB  GLU A  79       2.555  31.374  10.355  1.00  0.68           C  
ATOM   1341  CG  GLU A  79       2.255  31.901  11.763  1.00  0.68           C  
ATOM   1342  CD  GLU A  79       3.454  31.893  12.694  1.00  0.68           C  
ATOM   1343  OE1 GLU A  79       4.493  31.433  12.290  1.00  0.68           O  
ATOM   1344  OE2 GLU A  79       3.321  32.348  13.806  1.00  0.68           O  
ATOM   1345  H   GLU A  79       0.493  29.548  10.021  1.00  0.68           H  
ATOM   1346  HA  GLU A  79       0.978  32.440   9.378  1.00  0.68           H  
ATOM   1347 1HB  GLU A  79       2.901  30.344  10.451  1.00  0.68           H  
ATOM   1348 2HB  GLU A  79       3.377  31.957   9.939  1.00  0.68           H  
ATOM   1349 1HG  GLU A  79       1.864  32.916  11.689  1.00  0.68           H  
ATOM   1350 2HG  GLU A  79       1.482  31.275  12.196  1.00  0.68           H  
ATOM   1351  N   ILE A  80       2.254  32.052   7.236  1.00  0.69           N  
ATOM   1352  CA  ILE A  80       2.714  31.809   5.875  1.00  0.69           C  
ATOM   1353  C   ILE A  80       3.938  30.914   5.846  1.00  0.69           C  
ATOM   1354  O   ILE A  80       4.174  30.215   4.867  1.00  0.69           O  
ATOM   1355  CB  ILE A  80       3.045  33.136   5.176  1.00  0.69           C  
ATOM   1356  CG1 ILE A  80       4.212  33.861   5.870  1.00  0.69           C  
ATOM   1357  CG2 ILE A  80       1.827  34.021   5.167  1.00  0.69           C  
ATOM   1358  CD1 ILE A  80       4.693  35.057   5.115  1.00  0.69           C  
ATOM   1359  H   ILE A  80       2.244  32.996   7.600  1.00  0.69           H  
ATOM   1360  HA  ILE A  80       1.914  31.316   5.323  1.00  0.69           H  
ATOM   1361  HB  ILE A  80       3.366  32.934   4.160  1.00  0.69           H  
ATOM   1362 1HG1 ILE A  80       3.901  34.173   6.866  1.00  0.69           H  
ATOM   1363 2HG1 ILE A  80       5.065  33.201   5.953  1.00  0.69           H  
ATOM   1364 1HG2 ILE A  80       2.093  34.932   4.664  1.00  0.69           H  
ATOM   1365 2HG2 ILE A  80       1.001  33.540   4.650  1.00  0.69           H  
ATOM   1366 3HG2 ILE A  80       1.526  34.244   6.190  1.00  0.69           H  
ATOM   1367 1HD1 ILE A  80       5.521  35.516   5.654  1.00  0.69           H  
ATOM   1368 2HD1 ILE A  80       5.032  34.744   4.128  1.00  0.69           H  
ATOM   1369 3HD1 ILE A  80       3.883  35.774   5.017  1.00  0.69           H  
ATOM   1370  N   GLU A  81       4.672  30.872   6.948  1.00  0.69           N  
ATOM   1371  CA  GLU A  81       5.847  30.037   7.051  1.00  0.69           C  
ATOM   1372  C   GLU A  81       5.465  28.562   6.996  1.00  0.69           C  
ATOM   1373  O   GLU A  81       6.244  27.732   6.533  1.00  0.69           O  
ATOM   1374  CB  GLU A  81       6.610  30.366   8.329  1.00  0.69           C  
ATOM   1375  CG  GLU A  81       7.259  31.760   8.327  1.00  0.69           C  
ATOM   1376  CD  GLU A  81       8.330  31.933   7.269  1.00  0.69           C  
ATOM   1377  OE1 GLU A  81       9.221  31.120   7.212  1.00  0.69           O  
ATOM   1378  OE2 GLU A  81       8.252  32.882   6.524  1.00  0.69           O  
ATOM   1379  H   GLU A  81       4.409  31.455   7.729  1.00  0.69           H  
ATOM   1380  HA  GLU A  81       6.497  30.252   6.205  1.00  0.69           H  
ATOM   1381 1HB  GLU A  81       5.927  30.314   9.181  1.00  0.69           H  
ATOM   1382 2HB  GLU A  81       7.393  29.626   8.489  1.00  0.69           H  
ATOM   1383 1HG  GLU A  81       6.477  32.502   8.158  1.00  0.69           H  
ATOM   1384 2HG  GLU A  81       7.690  31.947   9.309  1.00  0.69           H  
ATOM   1385  N   GLU A  82       4.285  28.218   7.519  1.00  0.68           N  
ATOM   1386  CA  GLU A  82       3.844  26.830   7.532  1.00  0.68           C  
ATOM   1387  C   GLU A  82       3.505  26.411   6.098  1.00  0.68           C  
ATOM   1388  O   GLU A  82       3.806  25.296   5.658  1.00  0.68           O  
ATOM   1389  CB  GLU A  82       2.642  26.686   8.449  1.00  0.68           C  
ATOM   1390  CG  GLU A  82       2.903  26.911   9.919  1.00  0.68           C  
ATOM   1391  CD  GLU A  82       1.619  26.900  10.719  1.00  0.68           C  
ATOM   1392  OE1 GLU A  82       0.687  27.621  10.361  1.00  0.68           O  
ATOM   1393  OE2 GLU A  82       1.553  26.153  11.674  1.00  0.68           O  
ATOM   1394  H   GLU A  82       3.646  28.934   7.857  1.00  0.68           H  
ATOM   1395  HA  GLU A  82       4.656  26.202   7.899  1.00  0.68           H  
ATOM   1396 1HB  GLU A  82       1.876  27.389   8.143  1.00  0.68           H  
ATOM   1397 2HB  GLU A  82       2.248  25.683   8.355  1.00  0.68           H  
ATOM   1398 1HG  GLU A  82       3.567  26.133  10.290  1.00  0.68           H  
ATOM   1399 2HG  GLU A  82       3.401  27.874  10.043  1.00  0.68           H  
ATOM   1400  N   LEU A  83       2.924  27.352   5.354  1.00  0.66           N  
ATOM   1401  CA  LEU A  83       2.577  27.119   3.951  1.00  0.66           C  
ATOM   1402  C   LEU A  83       3.849  26.894   3.152  1.00  0.66           C  
ATOM   1403  O   LEU A  83       3.977  25.918   2.398  1.00  0.66           O  
ATOM   1404  CB  LEU A  83       1.810  28.310   3.374  1.00  0.66           C  
ATOM   1405  CG  LEU A  83       1.340  28.189   1.901  1.00  0.66           C  
ATOM   1406  CD1 LEU A  83       2.514  28.440   0.908  1.00  0.66           C  
ATOM   1407  CD2 LEU A  83       0.798  26.877   1.690  1.00  0.66           C  
ATOM   1408  H   LEU A  83       2.695  28.242   5.806  1.00  0.66           H  
ATOM   1409  HA  LEU A  83       1.957  26.229   3.883  1.00  0.66           H  
ATOM   1410 1HB  LEU A  83       0.928  28.482   3.991  1.00  0.66           H  
ATOM   1411 2HB  LEU A  83       2.439  29.189   3.437  1.00  0.66           H  
ATOM   1412  HG  LEU A  83       0.576  28.926   1.709  1.00  0.66           H  
ATOM   1413 1HD1 LEU A  83       2.144  28.356  -0.115  1.00  0.66           H  
ATOM   1414 2HD1 LEU A  83       2.931  29.432   1.058  1.00  0.66           H  
ATOM   1415 3HD1 LEU A  83       3.291  27.701   1.066  1.00  0.66           H  
ATOM   1416 1HD2 LEU A  83       0.472  26.833   0.672  1.00  0.66           H  
ATOM   1417 2HD2 LEU A  83       1.562  26.118   1.872  1.00  0.66           H  
ATOM   1418 3HD2 LEU A  83      -0.034  26.721   2.352  1.00  0.66           H  
ATOM   1419  N   ILE A  84       4.796  27.805   3.339  1.00  0.64           N  
ATOM   1420  CA  ILE A  84       6.064  27.774   2.644  1.00  0.64           C  
ATOM   1421  C   ILE A  84       6.802  26.481   2.982  1.00  0.64           C  
ATOM   1422  O   ILE A  84       7.325  25.825   2.087  1.00  0.64           O  
ATOM   1423  CB  ILE A  84       6.882  29.008   3.026  1.00  0.64           C  
ATOM   1424  CG1 ILE A  84       6.191  30.284   2.454  1.00  0.64           C  
ATOM   1425  CG2 ILE A  84       8.299  28.867   2.480  1.00  0.64           C  
ATOM   1426  CD1 ILE A  84       6.694  31.573   3.064  1.00  0.64           C  
ATOM   1427  H   ILE A  84       4.613  28.574   3.984  1.00  0.64           H  
ATOM   1428  HA  ILE A  84       5.878  27.796   1.573  1.00  0.64           H  
ATOM   1429  HB  ILE A  84       6.915  29.103   4.110  1.00  0.64           H  
ATOM   1430 1HG1 ILE A  84       6.376  30.335   1.390  1.00  0.64           H  
ATOM   1431 2HG1 ILE A  84       5.118  30.213   2.613  1.00  0.64           H  
ATOM   1432 1HG2 ILE A  84       8.884  29.743   2.754  1.00  0.64           H  
ATOM   1433 2HG2 ILE A  84       8.767  27.976   2.904  1.00  0.64           H  
ATOM   1434 3HG2 ILE A  84       8.272  28.775   1.399  1.00  0.64           H  
ATOM   1435 1HD1 ILE A  84       6.177  32.416   2.620  1.00  0.64           H  
ATOM   1436 2HD1 ILE A  84       6.506  31.566   4.139  1.00  0.64           H  
ATOM   1437 3HD1 ILE A  84       7.762  31.666   2.893  1.00  0.64           H  
ATOM   1438  N   ASP A  85       6.810  26.075   4.260  1.00  0.62           N  
ATOM   1439  CA  ASP A  85       7.467  24.833   4.671  1.00  0.62           C  
ATOM   1440  C   ASP A  85       6.858  23.612   3.964  1.00  0.62           C  
ATOM   1441  O   ASP A  85       7.561  22.647   3.636  1.00  0.62           O  
ATOM   1442  CB  ASP A  85       7.332  24.658   6.197  1.00  0.62           C  
ATOM   1443  CG  ASP A  85       8.177  23.514   6.822  1.00  0.62           C  
ATOM   1444  OD1 ASP A  85       9.384  23.603   6.799  1.00  0.62           O  
ATOM   1445  OD2 ASP A  85       7.599  22.575   7.326  1.00  0.62           O  
ATOM   1446  H   ASP A  85       6.381  26.652   4.982  1.00  0.62           H  
ATOM   1447  HA  ASP A  85       8.524  24.899   4.409  1.00  0.62           H  
ATOM   1448 1HB  ASP A  85       7.612  25.591   6.684  1.00  0.62           H  
ATOM   1449 2HB  ASP A  85       6.281  24.483   6.437  1.00  0.62           H  
ATOM   1450  N   ASP A  86       5.550  23.646   3.677  1.00  0.60           N  
ATOM   1451  CA  ASP A  86       4.937  22.499   3.017  1.00  0.60           C  
ATOM   1452  C   ASP A  86       5.453  22.479   1.565  1.00  0.60           C  
ATOM   1453  O   ASP A  86       5.845  21.432   1.038  1.00  0.60           O  
ATOM   1454  CB  ASP A  86       3.410  22.637   3.056  1.00  0.60           C  
ATOM   1455  CG  ASP A  86       2.623  21.330   2.936  1.00  0.60           C  
ATOM   1456  OD1 ASP A  86       2.658  20.576   3.882  1.00  0.60           O  
ATOM   1457  OD2 ASP A  86       2.005  21.082   1.943  1.00  0.60           O  
ATOM   1458  H   ASP A  86       4.975  24.436   3.980  1.00  0.60           H  
ATOM   1459  HA  ASP A  86       5.242  21.585   3.524  1.00  0.60           H  
ATOM   1460 1HB  ASP A  86       3.148  23.130   3.984  1.00  0.60           H  
ATOM   1461 2HB  ASP A  86       3.096  23.306   2.250  1.00  0.60           H  
ATOM   1462  N   PHE A  87       5.519  23.662   0.943  1.00  0.59           N  
ATOM   1463  CA  PHE A  87       6.038  23.794  -0.420  1.00  0.59           C  
ATOM   1464  C   PHE A  87       7.487  23.302  -0.503  1.00  0.59           C  
ATOM   1465  O   PHE A  87       7.846  22.515  -1.388  1.00  0.59           O  
ATOM   1466  CB  PHE A  87       5.981  25.238  -0.906  1.00  0.59           C  
ATOM   1467  CG  PHE A  87       6.537  25.414  -2.263  1.00  0.59           C  
ATOM   1468  CD1 PHE A  87       5.773  25.149  -3.380  1.00  0.59           C  
ATOM   1469  CD2 PHE A  87       7.843  25.824  -2.433  1.00  0.59           C  
ATOM   1470  CE1 PHE A  87       6.306  25.310  -4.630  1.00  0.59           C  
ATOM   1471  CE2 PHE A  87       8.362  25.982  -3.684  1.00  0.59           C  
ATOM   1472  CZ  PHE A  87       7.579  25.730  -4.777  1.00  0.59           C  
ATOM   1473  H   PHE A  87       5.179  24.493   1.434  1.00  0.59           H  
ATOM   1474  HA  PHE A  87       5.428  23.177  -1.082  1.00  0.59           H  
ATOM   1475 1HB  PHE A  87       4.948  25.587  -0.904  1.00  0.59           H  
ATOM   1476 2HB  PHE A  87       6.538  25.879  -0.234  1.00  0.59           H  
ATOM   1477  HD1 PHE A  87       4.743  24.814  -3.259  1.00  0.59           H  
ATOM   1478  HD2 PHE A  87       8.458  26.030  -1.554  1.00  0.59           H  
ATOM   1479  HE1 PHE A  87       5.718  25.104  -5.506  1.00  0.59           H  
ATOM   1480  HE2 PHE A  87       9.389  26.318  -3.811  1.00  0.59           H  
ATOM   1481  HZ  PHE A  87       7.976  25.871  -5.770  1.00  0.59           H  
ATOM   1482  N   GLU A  88       8.326  23.782   0.424  1.00  0.58           N  
ATOM   1483  CA  GLU A  88       9.733  23.412   0.434  1.00  0.58           C  
ATOM   1484  C   GLU A  88       9.888  21.913   0.626  1.00  0.58           C  
ATOM   1485  O   GLU A  88      10.772  21.301   0.018  1.00  0.58           O  
ATOM   1486  CB  GLU A  88      10.506  24.171   1.519  1.00  0.58           C  
ATOM   1487  CG  GLU A  88      10.687  25.682   1.242  1.00  0.58           C  
ATOM   1488  CD  GLU A  88      11.498  26.405   2.314  1.00  0.58           C  
ATOM   1489  OE1 GLU A  88      11.914  25.774   3.253  1.00  0.58           O  
ATOM   1490  OE2 GLU A  88      11.691  27.589   2.185  1.00  0.58           O  
ATOM   1491  H   GLU A  88       7.969  24.426   1.126  1.00  0.58           H  
ATOM   1492  HA  GLU A  88      10.161  23.675  -0.534  1.00  0.58           H  
ATOM   1493 1HB  GLU A  88       9.975  24.070   2.469  1.00  0.58           H  
ATOM   1494 2HB  GLU A  88      11.491  23.725   1.645  1.00  0.58           H  
ATOM   1495 1HG  GLU A  88      11.188  25.804   0.282  1.00  0.58           H  
ATOM   1496 2HG  GLU A  88       9.705  26.144   1.162  1.00  0.58           H  
ATOM   1497  N   THR A  89       9.020  21.310   1.447  1.00  0.58           N  
ATOM   1498  CA  THR A  89       9.048  19.874   1.661  1.00  0.58           C  
ATOM   1499  C   THR A  89       8.723  19.138   0.368  1.00  0.58           C  
ATOM   1500  O   THR A  89       9.372  18.145   0.048  1.00  0.58           O  
ATOM   1501  CB  THR A  89       8.101  19.440   2.773  1.00  0.58           C  
ATOM   1502  OG1 THR A  89       8.511  20.057   4.003  1.00  0.58           O  
ATOM   1503  CG2 THR A  89       8.150  17.927   2.905  1.00  0.58           C  
ATOM   1504  H   THR A  89       8.337  21.864   1.964  1.00  0.58           H  
ATOM   1505  HA  THR A  89      10.050  19.596   1.970  1.00  0.58           H  
ATOM   1506  HB  THR A  89       7.131  19.782   2.544  1.00  0.58           H  
ATOM   1507  HG1 THR A  89       8.265  21.019   3.975  1.00  0.58           H  
ATOM   1508 1HG2 THR A  89       7.492  17.603   3.698  1.00  0.58           H  
ATOM   1509 2HG2 THR A  89       7.833  17.479   1.968  1.00  0.58           H  
ATOM   1510 3HG2 THR A  89       9.166  17.611   3.133  1.00  0.58           H  
ATOM   1511  N   MET A  90       7.735  19.616  -0.393  1.00  0.57           N  
ATOM   1512  CA  MET A  90       7.379  18.976  -1.664  1.00  0.57           C  
ATOM   1513  C   MET A  90       8.615  18.875  -2.554  1.00  0.57           C  
ATOM   1514  O   MET A  90       8.908  17.820  -3.138  1.00  0.57           O  
ATOM   1515  CB  MET A  90       6.278  19.797  -2.352  1.00  0.57           C  
ATOM   1516  CG  MET A  90       5.772  19.317  -3.675  1.00  0.57           C  
ATOM   1517  SD  MET A  90       4.428  20.387  -4.257  1.00  0.57           S  
ATOM   1518  CE  MET A  90       5.292  21.905  -4.521  1.00  0.57           C  
ATOM   1519  H   MET A  90       7.203  20.427  -0.066  1.00  0.57           H  
ATOM   1520  HA  MET A  90       7.015  17.969  -1.462  1.00  0.57           H  
ATOM   1521 1HB  MET A  90       5.427  19.892  -1.674  1.00  0.57           H  
ATOM   1522 2HB  MET A  90       6.647  20.795  -2.531  1.00  0.57           H  
ATOM   1523 1HG  MET A  90       6.581  19.342  -4.401  1.00  0.57           H  
ATOM   1524 2HG  MET A  90       5.399  18.293  -3.592  1.00  0.57           H  
ATOM   1525 1HE  MET A  90       4.600  22.660  -4.866  1.00  0.57           H  
ATOM   1526 2HE  MET A  90       5.756  22.228  -3.584  1.00  0.57           H  
ATOM   1527 3HE  MET A  90       6.049  21.758  -5.257  1.00  0.57           H  
ATOM   1528  N   PHE A  91       9.360  19.969  -2.641  1.00  0.57           N  
ATOM   1529  CA  PHE A  91      10.569  19.946  -3.442  1.00  0.57           C  
ATOM   1530  C   PHE A  91      11.683  19.140  -2.804  1.00  0.57           C  
ATOM   1531  O   PHE A  91      12.342  18.357  -3.483  1.00  0.57           O  
ATOM   1532  CB  PHE A  91      10.974  21.351  -3.813  1.00  0.57           C  
ATOM   1533  CG  PHE A  91      10.061  21.780  -4.880  1.00  0.57           C  
ATOM   1534  CD1 PHE A  91       9.242  20.832  -5.488  1.00  0.57           C  
ATOM   1535  CD2 PHE A  91       9.994  23.043  -5.312  1.00  0.57           C  
ATOM   1536  CE1 PHE A  91       8.399  21.177  -6.471  1.00  0.57           C  
ATOM   1537  CE2 PHE A  91       9.133  23.362  -6.326  1.00  0.57           C  
ATOM   1538  CZ  PHE A  91       8.338  22.424  -6.885  1.00  0.57           C  
ATOM   1539  H   PHE A  91       9.063  20.818  -2.149  1.00  0.57           H  
ATOM   1540  HA  PHE A  91      10.328  19.451  -4.378  1.00  0.57           H  
ATOM   1541 1HB  PHE A  91      10.874  22.023  -2.956  1.00  0.57           H  
ATOM   1542 2HB  PHE A  91      11.991  21.386  -4.179  1.00  0.57           H  
ATOM   1543  HD1 PHE A  91       9.280  19.796  -5.166  1.00  0.57           H  
ATOM   1544  HD2 PHE A  91      10.630  23.798  -4.855  1.00  0.57           H  
ATOM   1545  HE1 PHE A  91       7.771  20.451  -6.924  1.00  0.57           H  
ATOM   1546  HE2 PHE A  91       9.083  24.361  -6.685  1.00  0.57           H  
ATOM   1547  HZ  PHE A  91       7.656  22.683  -7.671  1.00  0.57           H  
ATOM   1548  N   SER A  92      11.847  19.241  -1.497  1.00  0.57           N  
ATOM   1549  CA  SER A  92      12.894  18.493  -0.838  1.00  0.57           C  
ATOM   1550  C   SER A  92      12.673  17.010  -1.094  1.00  0.57           C  
ATOM   1551  O   SER A  92      13.621  16.269  -1.358  1.00  0.57           O  
ATOM   1552  CB  SER A  92      12.868  18.767   0.642  1.00  0.57           C  
ATOM   1553  OG  SER A  92      13.147  20.122   0.903  1.00  0.57           O  
ATOM   1554  H   SER A  92      11.275  19.878  -0.952  1.00  0.57           H  
ATOM   1555  HA  SER A  92      13.857  18.787  -1.251  1.00  0.57           H  
ATOM   1556 1HB  SER A  92      11.892  18.507   1.038  1.00  0.57           H  
ATOM   1557 2HB  SER A  92      13.600  18.137   1.140  1.00  0.57           H  
ATOM   1558  HG  SER A  92      12.411  20.629   0.482  1.00  0.57           H  
ATOM   1559  N   ASN A  93      11.410  16.585  -1.055  1.00  0.56           N  
ATOM   1560  CA  ASN A  93      11.062  15.206  -1.301  1.00  0.56           C  
ATOM   1561  C   ASN A  93      11.450  14.773  -2.709  1.00  0.56           C  
ATOM   1562  O   ASN A  93      12.034  13.701  -2.903  1.00  0.56           O  
ATOM   1563  CB  ASN A  93       9.568  15.003  -1.139  1.00  0.56           C  
ATOM   1564  CG  ASN A  93       9.034  14.999   0.291  1.00  0.56           C  
ATOM   1565  OD1 ASN A  93       9.759  14.825   1.284  1.00  0.56           O  
ATOM   1566  ND2 ASN A  93       7.729  15.161   0.371  1.00  0.56           N  
ATOM   1567  H   ASN A  93      10.671  17.242  -0.823  1.00  0.56           H  
ATOM   1568  HA  ASN A  93      11.607  14.583  -0.593  1.00  0.56           H  
ATOM   1569 1HB  ASN A  93       9.054  15.792  -1.675  1.00  0.56           H  
ATOM   1570 2HB  ASN A  93       9.283  14.065  -1.615  1.00  0.56           H  
ATOM   1571 1HD2 ASN A  93       7.233  15.128   1.264  1.00  0.56           H  
ATOM   1572 2HD2 ASN A  93       7.221  15.293  -0.474  1.00  0.56           H  
ATOM   1573  N   CYS A  94      11.186  15.614  -3.722  1.00  0.57           N  
ATOM   1574  CA  CYS A  94      11.555  15.166  -5.060  1.00  0.57           C  
ATOM   1575  C   CYS A  94      13.067  15.136  -5.216  1.00  0.57           C  
ATOM   1576  O   CYS A  94      13.592  14.306  -5.953  1.00  0.57           O  
ATOM   1577  CB  CYS A  94      10.985  16.076  -6.151  1.00  0.57           C  
ATOM   1578  SG  CYS A  94      11.770  17.617  -6.315  1.00  0.57           S  
ATOM   1579  H   CYS A  94      10.699  16.500  -3.562  1.00  0.57           H  
ATOM   1580  HA  CYS A  94      11.166  14.161  -5.208  1.00  0.57           H  
ATOM   1581 1HB  CYS A  94      11.017  15.572  -7.106  1.00  0.57           H  
ATOM   1582 2HB  CYS A  94       9.963  16.259  -5.911  1.00  0.57           H  
ATOM   1583  HG  CYS A  94      11.863  17.877  -5.004  1.00  0.57           H  
ATOM   1584  N   TYR A  95      13.774  15.973  -4.453  1.00  0.57           N  
ATOM   1585  CA  TYR A  95      15.226  16.024  -4.530  1.00  0.57           C  
ATOM   1586  C   TYR A  95      15.826  14.813  -3.818  1.00  0.57           C  
ATOM   1587  O   TYR A  95      16.860  14.286  -4.227  1.00  0.57           O  
ATOM   1588  CB  TYR A  95      15.757  17.308  -3.891  1.00  0.57           C  
ATOM   1589  CG  TYR A  95      15.336  18.615  -4.581  1.00  0.57           C  
ATOM   1590  CD1 TYR A  95      15.226  19.784  -3.831  1.00  0.57           C  
ATOM   1591  CD2 TYR A  95      15.055  18.645  -5.919  1.00  0.57           C  
ATOM   1592  CE1 TYR A  95      14.832  20.969  -4.429  1.00  0.57           C  
ATOM   1593  CE2 TYR A  95      14.664  19.836  -6.525  1.00  0.57           C  
ATOM   1594  CZ  TYR A  95      14.549  20.997  -5.778  1.00  0.57           C  
ATOM   1595  OH  TYR A  95      14.149  22.184  -6.372  1.00  0.57           O  
ATOM   1596  H   TYR A  95      13.284  16.640  -3.858  1.00  0.57           H  
ATOM   1597  HA  TYR A  95      15.526  15.985  -5.576  1.00  0.57           H  
ATOM   1598 1HB  TYR A  95      15.419  17.354  -2.859  1.00  0.57           H  
ATOM   1599 2HB  TYR A  95      16.843  17.271  -3.870  1.00  0.57           H  
ATOM   1600  HD1 TYR A  95      15.446  19.765  -2.767  1.00  0.57           H  
ATOM   1601  HD2 TYR A  95      15.135  17.731  -6.500  1.00  0.57           H  
ATOM   1602  HE1 TYR A  95      14.743  21.882  -3.834  1.00  0.57           H  
ATOM   1603  HE2 TYR A  95      14.445  19.848  -7.586  1.00  0.57           H  
ATOM   1604  HH  TYR A  95      14.169  22.926  -5.715  1.00  0.57           H  
ATOM   1605  N   LYS A  96      15.178  14.387  -2.728  1.00  0.58           N  
ATOM   1606  CA  LYS A  96      15.651  13.266  -1.932  1.00  0.58           C  
ATOM   1607  C   LYS A  96      15.453  11.940  -2.664  1.00  0.58           C  
ATOM   1608  O   LYS A  96      16.317  11.063  -2.621  1.00  0.58           O  
ATOM   1609  CB  LYS A  96      14.915  13.193  -0.593  1.00  0.58           C  
ATOM   1610  CG  LYS A  96      15.493  12.144   0.346  1.00  0.58           C  
ATOM   1611  CD  LYS A  96      14.765  12.090   1.681  1.00  0.58           C  
ATOM   1612  CE  LYS A  96      15.446  11.103   2.637  1.00  0.58           C  
ATOM   1613  NZ  LYS A  96      14.669  10.905   3.876  1.00  0.58           N  
ATOM   1614  H   LYS A  96      14.348  14.889  -2.422  1.00  0.58           H  
ATOM   1615  HA  LYS A  96      16.716  13.397  -1.747  1.00  0.58           H  
ATOM   1616 1HB  LYS A  96      14.955  14.166  -0.101  1.00  0.58           H  
ATOM   1617 2HB  LYS A  96      13.866  12.961  -0.768  1.00  0.58           H  
ATOM   1618 1HG  LYS A  96      15.438  11.177  -0.138  1.00  0.58           H  
ATOM   1619 2HG  LYS A  96      16.541  12.373   0.530  1.00  0.58           H  
ATOM   1620 1HD  LYS A  96      14.753  13.081   2.133  1.00  0.58           H  
ATOM   1621 2HD  LYS A  96      13.737  11.771   1.523  1.00  0.58           H  
ATOM   1622 1HE  LYS A  96      15.567  10.146   2.147  1.00  0.58           H  
ATOM   1623 2HE  LYS A  96      16.428  11.493   2.898  1.00  0.58           H  
ATOM   1624 1HZ  LYS A  96      15.143  10.254   4.480  1.00  0.58           H  
ATOM   1625 2HZ  LYS A  96      14.544  11.783   4.356  1.00  0.58           H  
ATOM   1626 3HZ  LYS A  96      13.751  10.512   3.598  1.00  0.58           H  
ATOM   1627  N   TYR A  97      14.294  11.776  -3.304  1.00  0.60           N  
ATOM   1628  CA  TYR A  97      13.987  10.526  -3.989  1.00  0.60           C  
ATOM   1629  C   TYR A  97      14.579  10.428  -5.407  1.00  0.60           C  
ATOM   1630  O   TYR A  97      15.133   9.388  -5.774  1.00  0.60           O  
ATOM   1631  CB  TYR A  97      12.470  10.298  -4.042  1.00  0.60           C  
ATOM   1632  CG  TYR A  97      12.094   8.965  -4.663  1.00  0.60           C  
ATOM   1633  CD1 TYR A  97      12.252   7.815  -3.920  1.00  0.60           C  
ATOM   1634  CD2 TYR A  97      11.605   8.885  -5.960  1.00  0.60           C  
ATOM   1635  CE1 TYR A  97      11.939   6.583  -4.463  1.00  0.60           C  
ATOM   1636  CE2 TYR A  97      11.285   7.646  -6.503  1.00  0.60           C  
ATOM   1637  CZ  TYR A  97      11.460   6.496  -5.744  1.00  0.60           C  
ATOM   1638  OH  TYR A  97      11.163   5.261  -6.258  1.00  0.60           O  
ATOM   1639  H   TYR A  97      13.605  12.527  -3.296  1.00  0.60           H  
ATOM   1640  HA  TYR A  97      14.423   9.716  -3.408  1.00  0.60           H  
ATOM   1641 1HB  TYR A  97      12.061  10.330  -3.038  1.00  0.60           H  
ATOM   1642 2HB  TYR A  97      11.999  11.098  -4.618  1.00  0.60           H  
ATOM   1643  HD1 TYR A  97      12.629   7.883  -2.908  1.00  0.60           H  
ATOM   1644  HD2 TYR A  97      11.477   9.789  -6.546  1.00  0.60           H  
ATOM   1645  HE1 TYR A  97      12.072   5.674  -3.876  1.00  0.60           H  
ATOM   1646  HE2 TYR A  97      10.905   7.582  -7.522  1.00  0.60           H  
ATOM   1647  HH  TYR A  97      11.282   4.586  -5.573  1.00  0.60           H  
ATOM   1648  N   ASN A  98      14.416  11.471  -6.231  1.00  0.61           N  
ATOM   1649  CA  ASN A  98      14.843  11.409  -7.626  1.00  0.61           C  
ATOM   1650  C   ASN A  98      16.293  11.846  -7.843  1.00  0.61           C  
ATOM   1651  O   ASN A  98      16.748  12.851  -7.306  1.00  0.61           O  
ATOM   1652  CB  ASN A  98      13.899  12.224  -8.483  1.00  0.61           C  
ATOM   1653  CG  ASN A  98      12.504  11.638  -8.528  1.00  0.61           C  
ATOM   1654  OD1 ASN A  98      12.293  10.503  -8.977  1.00  0.61           O  
ATOM   1655  ND2 ASN A  98      11.548  12.389  -8.053  1.00  0.61           N  
ATOM   1656  H   ASN A  98      13.996  12.342  -5.909  1.00  0.61           H  
ATOM   1657  HA  ASN A  98      14.775  10.371  -7.952  1.00  0.61           H  
ATOM   1658 1HB  ASN A  98      13.842  13.236  -8.112  1.00  0.61           H  
ATOM   1659 2HB  ASN A  98      14.290  12.275  -9.501  1.00  0.61           H  
ATOM   1660 1HD2 ASN A  98      10.604  12.056  -8.047  1.00  0.61           H  
ATOM   1661 2HD2 ASN A  98      11.768  13.296  -7.687  1.00  0.61           H  
ATOM   1662  N   LYS A  99      17.011  11.106  -8.675  1.00  0.62           N  
ATOM   1663  CA  LYS A  99      18.400  11.425  -8.985  1.00  0.62           C  
ATOM   1664  C   LYS A  99      18.534  12.817  -9.634  1.00  0.62           C  
ATOM   1665  O   LYS A  99      17.756  13.133 -10.536  1.00  0.62           O  
ATOM   1666  CB  LYS A  99      18.962  10.362  -9.933  1.00  0.62           C  
ATOM   1667  CG  LYS A  99      20.433  10.518 -10.283  1.00  0.62           C  
ATOM   1668  CD  LYS A  99      20.916   9.382 -11.183  1.00  0.62           C  
ATOM   1669  CE  LYS A  99      22.379   9.563 -11.561  1.00  0.62           C  
ATOM   1670  NZ  LYS A  99      22.867   8.461 -12.439  1.00  0.62           N  
ATOM   1671  H   LYS A  99      16.586  10.287  -9.089  1.00  0.62           H  
ATOM   1672  HA  LYS A  99      18.957  11.371  -8.059  1.00  0.62           H  
ATOM   1673 1HB  LYS A  99      18.829   9.374  -9.491  1.00  0.62           H  
ATOM   1674 2HB  LYS A  99      18.399  10.380 -10.868  1.00  0.62           H  
ATOM   1675 1HG  LYS A  99      20.585  11.468 -10.799  1.00  0.62           H  
ATOM   1676 2HG  LYS A  99      21.025  10.521  -9.373  1.00  0.62           H  
ATOM   1677 1HD  LYS A  99      20.795   8.429 -10.667  1.00  0.62           H  
ATOM   1678 2HD  LYS A  99      20.316   9.363 -12.092  1.00  0.62           H  
ATOM   1679 1HE  LYS A  99      22.495  10.512 -12.085  1.00  0.62           H  
ATOM   1680 2HE  LYS A  99      22.981   9.585 -10.654  1.00  0.62           H  
ATOM   1681 1HZ  LYS A  99      23.838   8.617 -12.667  1.00  0.62           H  
ATOM   1682 2HZ  LYS A  99      22.773   7.578 -11.956  1.00  0.62           H  
ATOM   1683 3HZ  LYS A  99      22.321   8.439 -13.288  1.00  0.62           H  
ATOM   1684  N   PRO A 100      19.468  13.682  -9.199  1.00  0.63           N  
ATOM   1685  CA  PRO A 100      19.711  14.979  -9.794  1.00  0.63           C  
ATOM   1686  C   PRO A 100      19.940  14.808 -11.278  1.00  0.63           C  
ATOM   1687  O   PRO A 100      20.640  13.890 -11.701  1.00  0.63           O  
ATOM   1688  CB  PRO A 100      20.971  15.454  -9.065  1.00  0.63           C  
ATOM   1689  CG  PRO A 100      20.884  14.778  -7.713  1.00  0.63           C  
ATOM   1690  CD  PRO A 100      20.283  13.410  -7.994  1.00  0.63           C  
ATOM   1691  HA  PRO A 100      18.854  15.634  -9.599  1.00  0.63           H  
ATOM   1692 1HB  PRO A 100      21.866  15.164  -9.635  1.00  0.63           H  
ATOM   1693 2HB  PRO A 100      20.976  16.550  -8.997  1.00  0.63           H  
ATOM   1694 1HG  PRO A 100      21.882  14.720  -7.250  1.00  0.63           H  
ATOM   1695 2HG  PRO A 100      20.253  15.374  -7.034  1.00  0.63           H  
ATOM   1696 1HD  PRO A 100      21.062  12.664  -8.191  1.00  0.63           H  
ATOM   1697 2HD  PRO A 100      19.642  13.157  -7.132  1.00  0.63           H  
ATOM   1698  N   GLY A 101      19.364  15.705 -12.060  1.00  0.63           N  
ATOM   1699  CA  GLY A 101      19.443  15.668 -13.515  1.00  0.63           C  
ATOM   1700  C   GLY A 101      18.177  15.043 -14.099  1.00  0.63           C  
ATOM   1701  O   GLY A 101      17.885  15.205 -15.284  1.00  0.63           O  
ATOM   1702  H   GLY A 101      18.818  16.439 -11.636  1.00  0.63           H  
ATOM   1703 1HA  GLY A 101      19.565  16.680 -13.901  1.00  0.63           H  
ATOM   1704 2HA  GLY A 101      20.315  15.093 -13.822  1.00  0.63           H  
ATOM   1705  N   ASP A 102      17.424  14.317 -13.267  1.00  0.62           N  
ATOM   1706  CA  ASP A 102      16.162  13.734 -13.691  1.00  0.62           C  
ATOM   1707  C   ASP A 102      15.227  14.886 -14.015  1.00  0.62           C  
ATOM   1708  O   ASP A 102      15.222  15.870 -13.268  1.00  0.62           O  
ATOM   1709  CB  ASP A 102      15.516  12.861 -12.608  1.00  0.62           C  
ATOM   1710  CG  ASP A 102      14.278  12.073 -13.110  1.00  0.62           C  
ATOM   1711  OD1 ASP A 102      13.185  12.624 -13.161  1.00  0.62           O  
ATOM   1712  OD2 ASP A 102      14.443  10.923 -13.454  1.00  0.62           O  
ATOM   1713  H   ASP A 102      17.723  14.152 -12.302  1.00  0.62           H  
ATOM   1714  HA  ASP A 102      16.352  13.113 -14.559  1.00  0.62           H  
ATOM   1715 1HB  ASP A 102      16.252  12.139 -12.251  1.00  0.62           H  
ATOM   1716 2HB  ASP A 102      15.236  13.476 -11.756  1.00  0.62           H  
ATOM   1717  N   PRO A 103      14.439  14.838 -15.096  1.00  0.60           N  
ATOM   1718  CA  PRO A 103      13.444  15.833 -15.412  1.00  0.60           C  
ATOM   1719  C   PRO A 103      12.574  16.216 -14.209  1.00  0.60           C  
ATOM   1720  O   PRO A 103      12.238  17.381 -14.074  1.00  0.60           O  
ATOM   1721  CB  PRO A 103      12.642  15.138 -16.512  1.00  0.60           C  
ATOM   1722  CG  PRO A 103      13.661  14.260 -17.207  1.00  0.60           C  
ATOM   1723  CD  PRO A 103      14.555  13.754 -16.101  1.00  0.60           C  
ATOM   1724  HA  PRO A 103      13.942  16.720 -15.820  1.00  0.60           H  
ATOM   1725 1HB  PRO A 103      11.815  14.564 -16.060  1.00  0.60           H  
ATOM   1726 2HB  PRO A 103      12.186  15.888 -17.175  1.00  0.60           H  
ATOM   1727 1HG  PRO A 103      13.153  13.445 -17.744  1.00  0.60           H  
ATOM   1728 2HG  PRO A 103      14.213  14.843 -17.959  1.00  0.60           H  
ATOM   1729 1HD  PRO A 103      14.180  12.797 -15.719  1.00  0.60           H  
ATOM   1730 2HD  PRO A 103      15.582  13.689 -16.490  1.00  0.60           H  
ATOM   1731  N   ILE A 104      12.255  15.299 -13.279  1.00  0.59           N  
ATOM   1732  CA  ILE A 104      11.421  15.736 -12.152  1.00  0.59           C  
ATOM   1733  C   ILE A 104      12.143  16.758 -11.291  1.00  0.59           C  
ATOM   1734  O   ILE A 104      11.557  17.760 -10.874  1.00  0.59           O  
ATOM   1735  CB  ILE A 104      10.974  14.598 -11.249  1.00  0.59           C  
ATOM   1736  CG1 ILE A 104      10.010  13.687 -11.979  1.00  0.59           C  
ATOM   1737  CG2 ILE A 104      10.324  15.199  -9.993  1.00  0.59           C  
ATOM   1738  CD1 ILE A 104       9.744  12.402 -11.242  1.00  0.59           C  
ATOM   1739  H   ILE A 104      12.562  14.321 -13.337  1.00  0.59           H  
ATOM   1740  HA  ILE A 104      10.525  16.208 -12.560  1.00  0.59           H  
ATOM   1741  HB  ILE A 104      11.841  13.993 -10.966  1.00  0.59           H  
ATOM   1742 1HG1 ILE A 104       9.067  14.212 -12.128  1.00  0.59           H  
ATOM   1743 2HG1 ILE A 104      10.434  13.441 -12.958  1.00  0.59           H  
ATOM   1744 1HG2 ILE A 104      10.005  14.404  -9.328  1.00  0.59           H  
ATOM   1745 2HG2 ILE A 104      11.047  15.834  -9.484  1.00  0.59           H  
ATOM   1746 3HG2 ILE A 104       9.459  15.797 -10.286  1.00  0.59           H  
ATOM   1747 1HD1 ILE A 104       9.053  11.788 -11.817  1.00  0.59           H  
ATOM   1748 2HD1 ILE A 104      10.688  11.863 -11.111  1.00  0.59           H  
ATOM   1749 3HD1 ILE A 104       9.312  12.621 -10.270  1.00  0.59           H  
ATOM   1750  N   VAL A 105      13.415  16.498 -11.014  1.00  0.57           N  
ATOM   1751  CA  VAL A 105      14.222  17.411 -10.223  1.00  0.57           C  
ATOM   1752  C   VAL A 105      14.344  18.736 -10.951  1.00  0.57           C  
ATOM   1753  O   VAL A 105      14.221  19.806 -10.355  1.00  0.57           O  
ATOM   1754  CB  VAL A 105      15.630  16.829  -9.990  1.00  0.57           C  
ATOM   1755  CG1 VAL A 105      16.523  17.871  -9.364  1.00  0.57           C  
ATOM   1756  CG2 VAL A 105      15.514  15.580  -9.112  1.00  0.57           C  
ATOM   1757  H   VAL A 105      13.839  15.663 -11.402  1.00  0.57           H  
ATOM   1758  HA  VAL A 105      13.734  17.572  -9.260  1.00  0.57           H  
ATOM   1759  HB  VAL A 105      16.070  16.554 -10.950  1.00  0.57           H  
ATOM   1760 1HG1 VAL A 105      17.512  17.464  -9.213  1.00  0.57           H  
ATOM   1761 2HG1 VAL A 105      16.580  18.734 -10.029  1.00  0.57           H  
ATOM   1762 3HG1 VAL A 105      16.120  18.172  -8.428  1.00  0.57           H  
ATOM   1763 1HG2 VAL A 105      16.499  15.142  -8.950  1.00  0.57           H  
ATOM   1764 2HG2 VAL A 105      15.072  15.836  -8.149  1.00  0.57           H  
ATOM   1765 3HG2 VAL A 105      14.881  14.856  -9.616  1.00  0.57           H  
ATOM   1766  N   LEU A 106      14.583  18.666 -12.255  1.00  0.56           N  
ATOM   1767  CA  LEU A 106      14.738  19.886 -13.026  1.00  0.56           C  
ATOM   1768  C   LEU A 106      13.433  20.695 -13.041  1.00  0.56           C  
ATOM   1769  O   LEU A 106      13.456  21.924 -12.887  1.00  0.56           O  
ATOM   1770  CB  LEU A 106      15.159  19.504 -14.438  1.00  0.56           C  
ATOM   1771  CG  LEU A 106      16.550  18.856 -14.519  1.00  0.56           C  
ATOM   1772  CD1 LEU A 106      16.790  18.354 -15.923  1.00  0.56           C  
ATOM   1773  CD2 LEU A 106      17.598  19.856 -14.090  1.00  0.56           C  
ATOM   1774  H   LEU A 106      14.671  17.751 -12.703  1.00  0.56           H  
ATOM   1775  HA  LEU A 106      15.518  20.489 -12.568  1.00  0.56           H  
ATOM   1776 1HB  LEU A 106      14.434  18.803 -14.834  1.00  0.56           H  
ATOM   1777 2HB  LEU A 106      15.155  20.395 -15.061  1.00  0.56           H  
ATOM   1778  HG  LEU A 106      16.585  17.993 -13.851  1.00  0.56           H  
ATOM   1779 1HD1 LEU A 106      17.769  17.877 -15.973  1.00  0.56           H  
ATOM   1780 2HD1 LEU A 106      16.030  17.626 -16.184  1.00  0.56           H  
ATOM   1781 3HD1 LEU A 106      16.754  19.186 -16.621  1.00  0.56           H  
ATOM   1782 1HD2 LEU A 106      18.582  19.388 -14.138  1.00  0.56           H  
ATOM   1783 2HD2 LEU A 106      17.573  20.720 -14.756  1.00  0.56           H  
ATOM   1784 3HD2 LEU A 106      17.396  20.177 -13.069  1.00  0.56           H  
ATOM   1785  N   ASP A 107      12.293  19.995 -13.159  1.00  0.55           N  
ATOM   1786  CA  ASP A 107      10.978  20.625 -13.145  1.00  0.55           C  
ATOM   1787  C   ASP A 107      10.755  21.299 -11.805  1.00  0.55           C  
ATOM   1788  O   ASP A 107      10.295  22.441 -11.736  1.00  0.55           O  
ATOM   1789  CB  ASP A 107       9.873  19.573 -13.351  1.00  0.55           C  
ATOM   1790  CG  ASP A 107       9.746  18.993 -14.803  1.00  0.55           C  
ATOM   1791  OD1 ASP A 107      10.326  19.530 -15.723  1.00  0.55           O  
ATOM   1792  OD2 ASP A 107       9.028  18.019 -14.954  1.00  0.55           O  
ATOM   1793  H   ASP A 107      12.341  18.991 -13.291  1.00  0.55           H  
ATOM   1794  HA  ASP A 107      10.929  21.376 -13.936  1.00  0.55           H  
ATOM   1795 1HB  ASP A 107      10.089  18.733 -12.700  1.00  0.55           H  
ATOM   1796 2HB  ASP A 107       8.916  19.958 -13.023  1.00  0.55           H  
ATOM   1797  N   ALA A 108      11.153  20.612 -10.733  1.00  0.55           N  
ATOM   1798  CA  ALA A 108      11.014  21.154  -9.399  1.00  0.55           C  
ATOM   1799  C   ALA A 108      11.803  22.424  -9.245  1.00  0.55           C  
ATOM   1800  O   ALA A 108      11.304  23.401  -8.693  1.00  0.55           O  
ATOM   1801  CB  ALA A 108      11.499  20.160  -8.393  1.00  0.55           C  
ATOM   1802  H   ALA A 108      11.524  19.668 -10.845  1.00  0.55           H  
ATOM   1803  HA  ALA A 108       9.963  21.372  -9.225  1.00  0.55           H  
ATOM   1804 1HB  ALA A 108      11.385  20.558  -7.392  1.00  0.55           H  
ATOM   1805 2HB  ALA A 108      10.933  19.270  -8.506  1.00  0.55           H  
ATOM   1806 3HB  ALA A 108      12.525  19.950  -8.579  1.00  0.55           H  
ATOM   1807  N   LYS A 109      13.019  22.446  -9.791  1.00  0.55           N  
ATOM   1808  CA  LYS A 109      13.835  23.635  -9.670  1.00  0.55           C  
ATOM   1809  C   LYS A 109      13.201  24.797 -10.421  1.00  0.55           C  
ATOM   1810  O   LYS A 109      13.180  25.927  -9.928  1.00  0.55           O  
ATOM   1811  CB  LYS A 109      15.263  23.350 -10.145  1.00  0.55           C  
ATOM   1812  CG  LYS A 109      16.055  22.456  -9.185  1.00  0.55           C  
ATOM   1813  CD  LYS A 109      17.457  22.168  -9.685  1.00  0.55           C  
ATOM   1814  CE  LYS A 109      18.233  21.342  -8.667  1.00  0.55           C  
ATOM   1815  NZ  LYS A 109      19.615  21.029  -9.138  1.00  0.55           N  
ATOM   1816  H   LYS A 109      13.391  21.608 -10.241  1.00  0.55           H  
ATOM   1817  HA  LYS A 109      13.886  23.907  -8.616  1.00  0.55           H  
ATOM   1818 1HB  LYS A 109      15.227  22.849 -11.113  1.00  0.55           H  
ATOM   1819 2HB  LYS A 109      15.803  24.287 -10.274  1.00  0.55           H  
ATOM   1820 1HG  LYS A 109      16.115  22.940  -8.209  1.00  0.55           H  
ATOM   1821 2HG  LYS A 109      15.526  21.516  -9.061  1.00  0.55           H  
ATOM   1822 1HD  LYS A 109      17.394  21.611 -10.622  1.00  0.55           H  
ATOM   1823 2HD  LYS A 109      17.983  23.103  -9.868  1.00  0.55           H  
ATOM   1824 1HE  LYS A 109      18.295  21.900  -7.735  1.00  0.55           H  
ATOM   1825 2HE  LYS A 109      17.701  20.413  -8.482  1.00  0.55           H  
ATOM   1826 1HZ  LYS A 109      20.095  20.486  -8.434  1.00  0.55           H  
ATOM   1827 2HZ  LYS A 109      19.572  20.501  -9.996  1.00  0.55           H  
ATOM   1828 3HZ  LYS A 109      20.119  21.890  -9.298  1.00  0.55           H  
ATOM   1829  N   ALA A 110      12.629  24.535 -11.598  1.00  0.55           N  
ATOM   1830  CA  ALA A 110      11.979  25.614 -12.335  1.00  0.55           C  
ATOM   1831  C   ALA A 110      10.822  26.200 -11.525  1.00  0.55           C  
ATOM   1832  O   ALA A 110      10.630  27.422 -11.466  1.00  0.55           O  
ATOM   1833  CB  ALA A 110      11.468  25.096 -13.661  1.00  0.55           C  
ATOM   1834  H   ALA A 110      12.672  23.591 -11.992  1.00  0.55           H  
ATOM   1835  HA  ALA A 110      12.713  26.403 -12.504  1.00  0.55           H  
ATOM   1836 1HB  ALA A 110      10.999  25.903 -14.217  1.00  0.55           H  
ATOM   1837 2HB  ALA A 110      12.300  24.692 -14.237  1.00  0.55           H  
ATOM   1838 3HB  ALA A 110      10.733  24.303 -13.492  1.00  0.55           H  
ATOM   1839  N   LEU A 111      10.071  25.314 -10.876  1.00  0.56           N  
ATOM   1840  CA  LEU A 111       8.939  25.706 -10.059  1.00  0.56           C  
ATOM   1841  C   LEU A 111       9.380  26.411  -8.785  1.00  0.56           C  
ATOM   1842  O   LEU A 111       8.707  27.332  -8.318  1.00  0.56           O  
ATOM   1843  CB  LEU A 111       8.131  24.471  -9.717  1.00  0.56           C  
ATOM   1844  CG  LEU A 111       7.405  23.805 -10.884  1.00  0.56           C  
ATOM   1845  CD1 LEU A 111       6.851  22.497 -10.408  1.00  0.56           C  
ATOM   1846  CD2 LEU A 111       6.289  24.713 -11.416  1.00  0.56           C  
ATOM   1847  H   LEU A 111      10.279  24.318 -10.985  1.00  0.56           H  
ATOM   1848  HA  LEU A 111       8.318  26.385 -10.639  1.00  0.56           H  
ATOM   1849 1HB  LEU A 111       8.825  23.740  -9.332  1.00  0.56           H  
ATOM   1850 2HB  LEU A 111       7.407  24.720  -8.947  1.00  0.56           H  
ATOM   1851  HG  LEU A 111       8.114  23.605 -11.684  1.00  0.56           H  
ATOM   1852 1HD1 LEU A 111       6.371  22.019 -11.221  1.00  0.56           H  
ATOM   1853 2HD1 LEU A 111       7.668  21.871 -10.054  1.00  0.56           H  
ATOM   1854 3HD1 LEU A 111       6.137  22.662  -9.604  1.00  0.56           H  
ATOM   1855 1HD2 LEU A 111       5.792  24.210 -12.245  1.00  0.56           H  
ATOM   1856 2HD2 LEU A 111       5.566  24.913 -10.629  1.00  0.56           H  
ATOM   1857 3HD2 LEU A 111       6.715  25.655 -11.766  1.00  0.56           H  
ATOM   1858  N   GLU A 112      10.511  25.988  -8.214  1.00  0.57           N  
ATOM   1859  CA  GLU A 112      11.001  26.603  -6.990  1.00  0.57           C  
ATOM   1860  C   GLU A 112      11.384  28.042  -7.287  1.00  0.57           C  
ATOM   1861  O   GLU A 112      11.029  28.951  -6.533  1.00  0.57           O  
ATOM   1862  CB  GLU A 112      12.191  25.828  -6.400  1.00  0.57           C  
ATOM   1863  CG  GLU A 112      12.630  26.325  -5.012  1.00  0.57           C  
ATOM   1864  CD  GLU A 112      13.700  25.464  -4.303  1.00  0.57           C  
ATOM   1865  OE1 GLU A 112      14.135  24.456  -4.827  1.00  0.57           O  
ATOM   1866  OE2 GLU A 112      14.063  25.835  -3.213  1.00  0.57           O  
ATOM   1867  H   GLU A 112      11.021  25.205  -8.618  1.00  0.57           H  
ATOM   1868  HA  GLU A 112      10.201  26.610  -6.256  1.00  0.57           H  
ATOM   1869 1HB  GLU A 112      11.973  24.772  -6.363  1.00  0.57           H  
ATOM   1870 2HB  GLU A 112      13.045  25.944  -7.069  1.00  0.57           H  
ATOM   1871 1HG  GLU A 112      13.019  27.339  -5.122  1.00  0.57           H  
ATOM   1872 2HG  GLU A 112      11.749  26.380  -4.377  1.00  0.57           H  
ATOM   1873  N   GLU A 113      12.077  28.274  -8.411  1.00  0.58           N  
ATOM   1874  CA  GLU A 113      12.444  29.644  -8.741  1.00  0.58           C  
ATOM   1875  C   GLU A 113      11.189  30.492  -8.960  1.00  0.58           C  
ATOM   1876  O   GLU A 113      11.098  31.611  -8.455  1.00  0.58           O  
ATOM   1877  CB  GLU A 113      13.359  29.701  -9.978  1.00  0.58           C  
ATOM   1878  CG  GLU A 113      14.789  29.169  -9.753  1.00  0.58           C  
ATOM   1879  CD  GLU A 113      15.696  29.292 -10.984  1.00  0.58           C  
ATOM   1880  OE1 GLU A 113      15.221  29.684 -12.027  1.00  0.58           O  
ATOM   1881  OE2 GLU A 113      16.867  29.005 -10.861  1.00  0.58           O  
ATOM   1882  H   GLU A 113      12.360  27.495  -9.012  1.00  0.58           H  
ATOM   1883  HA  GLU A 113      12.990  30.065  -7.896  1.00  0.58           H  
ATOM   1884 1HB  GLU A 113      12.910  29.104 -10.777  1.00  0.58           H  
ATOM   1885 2HB  GLU A 113      13.427  30.728 -10.334  1.00  0.58           H  
ATOM   1886 1HG  GLU A 113      15.241  29.717  -8.927  1.00  0.58           H  
ATOM   1887 2HG  GLU A 113      14.724  28.120  -9.461  1.00  0.58           H  
ATOM   1888  N   LEU A 114      10.177  29.924  -9.629  1.00  0.59           N  
ATOM   1889  CA  LEU A 114       8.921  30.640  -9.844  1.00  0.59           C  
ATOM   1890  C   LEU A 114       8.275  31.009  -8.520  1.00  0.59           C  
ATOM   1891  O   LEU A 114       7.897  32.163  -8.301  1.00  0.59           O  
ATOM   1892  CB  LEU A 114       7.964  29.781 -10.675  1.00  0.59           C  
ATOM   1893  CG  LEU A 114       6.566  30.322 -10.905  1.00  0.59           C  
ATOM   1894  CD1 LEU A 114       6.630  31.650 -11.644  1.00  0.59           C  
ATOM   1895  CD2 LEU A 114       5.814  29.300 -11.711  1.00  0.59           C  
ATOM   1896  H   LEU A 114      10.298  28.996 -10.040  1.00  0.59           H  
ATOM   1897  HA  LEU A 114       9.138  31.557 -10.390  1.00  0.59           H  
ATOM   1898 1HB  LEU A 114       8.420  29.601 -11.647  1.00  0.59           H  
ATOM   1899 2HB  LEU A 114       7.854  28.824 -10.181  1.00  0.59           H  
ATOM   1900  HG  LEU A 114       6.067  30.479  -9.951  1.00  0.59           H  
ATOM   1901 1HD1 LEU A 114       5.622  32.024 -11.815  1.00  0.59           H  
ATOM   1902 2HD1 LEU A 114       7.189  32.374 -11.047  1.00  0.59           H  
ATOM   1903 3HD1 LEU A 114       7.129  31.509 -12.601  1.00  0.59           H  
ATOM   1904 1HD2 LEU A 114       4.811  29.639 -11.902  1.00  0.59           H  
ATOM   1905 2HD2 LEU A 114       6.341  29.169 -12.640  1.00  0.59           H  
ATOM   1906 3HD2 LEU A 114       5.784  28.361 -11.183  1.00  0.59           H  
ATOM   1907  N   PHE A 115       8.178  30.037  -7.619  1.00  0.61           N  
ATOM   1908  CA  PHE A 115       7.578  30.263  -6.321  1.00  0.61           C  
ATOM   1909  C   PHE A 115       8.271  31.398  -5.609  1.00  0.61           C  
ATOM   1910  O   PHE A 115       7.601  32.310  -5.131  1.00  0.61           O  
ATOM   1911  CB  PHE A 115       7.682  29.014  -5.462  1.00  0.61           C  
ATOM   1912  CG  PHE A 115       7.115  29.124  -4.034  1.00  0.61           C  
ATOM   1913  CD1 PHE A 115       5.757  29.008  -3.797  1.00  0.61           C  
ATOM   1914  CD2 PHE A 115       7.950  29.293  -2.938  1.00  0.61           C  
ATOM   1915  CE1 PHE A 115       5.245  29.043  -2.514  1.00  0.61           C  
ATOM   1916  CE2 PHE A 115       7.434  29.333  -1.656  1.00  0.61           C  
ATOM   1917  CZ  PHE A 115       6.077  29.205  -1.447  1.00  0.61           C  
ATOM   1918  H   PHE A 115       8.516  29.105  -7.852  1.00  0.61           H  
ATOM   1919  HA  PHE A 115       6.529  30.519  -6.460  1.00  0.61           H  
ATOM   1920 1HB  PHE A 115       7.163  28.216  -5.971  1.00  0.61           H  
ATOM   1921 2HB  PHE A 115       8.726  28.719  -5.387  1.00  0.61           H  
ATOM   1922  HD1 PHE A 115       5.097  28.883  -4.630  1.00  0.61           H  
ATOM   1923  HD2 PHE A 115       9.032  29.382  -3.095  1.00  0.61           H  
ATOM   1924  HE1 PHE A 115       4.172  28.940  -2.356  1.00  0.61           H  
ATOM   1925  HE2 PHE A 115       8.114  29.460  -0.815  1.00  0.61           H  
ATOM   1926  HZ  PHE A 115       5.667  29.229  -0.446  1.00  0.61           H  
ATOM   1927  N   GLU A 116       9.605  31.370  -5.546  1.00  0.62           N  
ATOM   1928  CA  GLU A 116      10.324  32.412  -4.828  1.00  0.62           C  
ATOM   1929  C   GLU A 116      10.151  33.795  -5.473  1.00  0.62           C  
ATOM   1930  O   GLU A 116       9.977  34.799  -4.766  1.00  0.62           O  
ATOM   1931  CB  GLU A 116      11.813  32.049  -4.744  1.00  0.62           C  
ATOM   1932  CG  GLU A 116      12.128  30.851  -3.827  1.00  0.62           C  
ATOM   1933  CD  GLU A 116      11.820  31.094  -2.367  1.00  0.62           C  
ATOM   1934  OE1 GLU A 116      12.274  32.078  -1.833  1.00  0.62           O  
ATOM   1935  OE2 GLU A 116      11.140  30.284  -1.787  1.00  0.62           O  
ATOM   1936  H   GLU A 116      10.119  30.600  -5.983  1.00  0.62           H  
ATOM   1937  HA  GLU A 116       9.926  32.456  -3.816  1.00  0.62           H  
ATOM   1938 1HB  GLU A 116      12.175  31.800  -5.746  1.00  0.62           H  
ATOM   1939 2HB  GLU A 116      12.381  32.908  -4.392  1.00  0.62           H  
ATOM   1940 1HG  GLU A 116      11.539  29.996  -4.166  1.00  0.62           H  
ATOM   1941 2HG  GLU A 116      13.179  30.591  -3.936  1.00  0.62           H  
ATOM   1942  N   GLU A 117      10.136  33.871  -6.809  1.00  0.64           N  
ATOM   1943  CA  GLU A 117       9.945  35.179  -7.426  1.00  0.64           C  
ATOM   1944  C   GLU A 117       8.564  35.734  -7.096  1.00  0.64           C  
ATOM   1945  O   GLU A 117       8.408  36.910  -6.750  1.00  0.64           O  
ATOM   1946  CB  GLU A 117      10.124  35.119  -8.952  1.00  0.64           C  
ATOM   1947  CG  GLU A 117      11.575  34.908  -9.427  1.00  0.64           C  
ATOM   1948  CD  GLU A 117      11.717  34.852 -10.944  1.00  0.64           C  
ATOM   1949  OE1 GLU A 117      10.716  34.860 -11.625  1.00  0.64           O  
ATOM   1950  OE2 GLU A 117      12.832  34.815 -11.414  1.00  0.64           O  
ATOM   1951  H   GLU A 117      10.286  33.036  -7.382  1.00  0.64           H  
ATOM   1952  HA  GLU A 117      10.690  35.862  -7.020  1.00  0.64           H  
ATOM   1953 1HB  GLU A 117       9.526  34.293  -9.348  1.00  0.64           H  
ATOM   1954 2HB  GLU A 117       9.749  36.038  -9.399  1.00  0.64           H  
ATOM   1955 1HG  GLU A 117      12.188  35.725  -9.049  1.00  0.64           H  
ATOM   1956 2HG  GLU A 117      11.953  33.983  -8.998  1.00  0.64           H  
ATOM   1957  N   LEU A 118       7.561  34.866  -7.111  1.00  0.65           N  
ATOM   1958  CA  LEU A 118       6.211  35.299  -6.821  1.00  0.65           C  
ATOM   1959  C   LEU A 118       6.037  35.579  -5.326  1.00  0.65           C  
ATOM   1960  O   LEU A 118       5.333  36.508  -4.930  1.00  0.65           O  
ATOM   1961  CB  LEU A 118       5.243  34.212  -7.234  1.00  0.65           C  
ATOM   1962  CG  LEU A 118       5.136  33.869  -8.702  1.00  0.65           C  
ATOM   1963  CD1 LEU A 118       4.257  32.627  -8.834  1.00  0.65           C  
ATOM   1964  CD2 LEU A 118       4.558  35.024  -9.459  1.00  0.65           C  
ATOM   1965  H   LEU A 118       7.734  33.895  -7.383  1.00  0.65           H  
ATOM   1966  HA  LEU A 118       6.007  36.211  -7.379  1.00  0.65           H  
ATOM   1967 1HB  LEU A 118       5.530  33.301  -6.719  1.00  0.65           H  
ATOM   1968 2HB  LEU A 118       4.263  34.531  -6.928  1.00  0.65           H  
ATOM   1969  HG  LEU A 118       6.119  33.639  -9.096  1.00  0.65           H  
ATOM   1970 1HD1 LEU A 118       4.181  32.353  -9.869  1.00  0.65           H  
ATOM   1971 2HD1 LEU A 118       4.707  31.807  -8.274  1.00  0.65           H  
ATOM   1972 3HD1 LEU A 118       3.263  32.836  -8.440  1.00  0.65           H  
ATOM   1973 1HD2 LEU A 118       4.482  34.760 -10.515  1.00  0.65           H  
ATOM   1974 2HD2 LEU A 118       3.566  35.254  -9.067  1.00  0.65           H  
ATOM   1975 3HD2 LEU A 118       5.207  35.892  -9.344  1.00  0.65           H  
ATOM   1976  N   LEU A 119       6.699  34.790  -4.480  1.00  0.66           N  
ATOM   1977  CA  LEU A 119       6.618  34.946  -3.033  1.00  0.66           C  
ATOM   1978  C   LEU A 119       7.124  36.321  -2.618  1.00  0.66           C  
ATOM   1979  O   LEU A 119       6.586  36.938  -1.699  1.00  0.66           O  
ATOM   1980  CB  LEU A 119       7.429  33.867  -2.313  1.00  0.66           C  
ATOM   1981  CG  LEU A 119       7.271  33.820  -0.812  1.00  0.66           C  
ATOM   1982  CD1 LEU A 119       5.800  33.524  -0.467  1.00  0.66           C  
ATOM   1983  CD2 LEU A 119       8.197  32.760  -0.267  1.00  0.66           C  
ATOM   1984  H   LEU A 119       7.260  34.030  -4.845  1.00  0.66           H  
ATOM   1985  HA  LEU A 119       5.575  34.855  -2.733  1.00  0.66           H  
ATOM   1986 1HB  LEU A 119       7.138  32.893  -2.706  1.00  0.66           H  
ATOM   1987 2HB  LEU A 119       8.485  34.022  -2.535  1.00  0.66           H  
ATOM   1988  HG  LEU A 119       7.534  34.787  -0.385  1.00  0.66           H  
ATOM   1989 1HD1 LEU A 119       5.675  33.494   0.609  1.00  0.66           H  
ATOM   1990 2HD1 LEU A 119       5.163  34.305  -0.882  1.00  0.66           H  
ATOM   1991 3HD1 LEU A 119       5.521  32.559  -0.891  1.00  0.66           H  
ATOM   1992 1HD2 LEU A 119       8.109  32.714   0.806  1.00  0.66           H  
ATOM   1993 2HD2 LEU A 119       7.936  31.815  -0.691  1.00  0.66           H  
ATOM   1994 3HD2 LEU A 119       9.230  33.002  -0.537  1.00  0.66           H  
ATOM   1995  N   SER A 120       8.137  36.835  -3.328  1.00  0.69           N  
ATOM   1996  CA  SER A 120       8.716  38.141  -3.012  1.00  0.69           C  
ATOM   1997  C   SER A 120       7.702  39.282  -3.197  1.00  0.69           C  
ATOM   1998  O   SER A 120       7.943  40.403  -2.744  1.00  0.69           O  
ATOM   1999  CB  SER A 120       9.968  38.424  -3.850  1.00  0.69           C  
ATOM   2000  OG  SER A 120       9.684  38.694  -5.213  1.00  0.69           O  
ATOM   2001  H   SER A 120       8.562  36.271  -4.068  1.00  0.69           H  
ATOM   2002  HA  SER A 120       9.016  38.127  -1.965  1.00  0.69           H  
ATOM   2003 1HB  SER A 120      10.503  39.266  -3.419  1.00  0.69           H  
ATOM   2004 2HB  SER A 120      10.627  37.557  -3.791  1.00  0.69           H  
ATOM   2005  HG  SER A 120       9.191  37.929  -5.584  1.00  0.69           H  
ATOM   2006  N   LYS A 121       6.588  39.009  -3.889  1.00  0.75           N  
ATOM   2007  CA  LYS A 121       5.542  39.985  -4.142  1.00  0.75           C  
ATOM   2008  C   LYS A 121       4.364  39.844  -3.155  1.00  0.75           C  
ATOM   2009  O   LYS A 121       3.339  40.513  -3.305  1.00  0.75           O  
ATOM   2010  CB  LYS A 121       5.069  39.837  -5.588  1.00  0.75           C  
ATOM   2011  CG  LYS A 121       6.163  40.140  -6.616  1.00  0.75           C  
ATOM   2012  CD  LYS A 121       5.665  39.998  -8.047  1.00  0.75           C  
ATOM   2013  CE  LYS A 121       6.781  40.300  -9.039  1.00  0.75           C  
ATOM   2014  NZ  LYS A 121       6.327  40.164 -10.451  1.00  0.75           N  
ATOM   2015  H   LYS A 121       6.427  38.069  -4.241  1.00  0.75           H  
ATOM   2016  HA  LYS A 121       5.963  40.981  -4.015  1.00  0.75           H  
ATOM   2017 1HB  LYS A 121       4.734  38.822  -5.756  1.00  0.75           H  
ATOM   2018 2HB  LYS A 121       4.223  40.498  -5.770  1.00  0.75           H  
ATOM   2019 1HG  LYS A 121       6.542  41.149  -6.462  1.00  0.75           H  
ATOM   2020 2HG  LYS A 121       6.989  39.435  -6.467  1.00  0.75           H  
ATOM   2021 1HD  LYS A 121       5.314  38.975  -8.205  1.00  0.75           H  
ATOM   2022 2HD  LYS A 121       4.834  40.682  -8.218  1.00  0.75           H  
ATOM   2023 1HE  LYS A 121       7.134  41.317  -8.877  1.00  0.75           H  
ATOM   2024 2HE  LYS A 121       7.606  39.606  -8.864  1.00  0.75           H  
ATOM   2025 1HZ  LYS A 121       7.096  40.372 -11.073  1.00  0.75           H  
ATOM   2026 2HZ  LYS A 121       6.010  39.220 -10.613  1.00  0.75           H  
ATOM   2027 3HZ  LYS A 121       5.570  40.809 -10.626  1.00  0.75           H  
ATOM   2028  N   LEU A 122       4.516  38.978  -2.144  1.00  0.85           N  
ATOM   2029  CA  LEU A 122       3.484  38.730  -1.134  1.00  0.85           C  
ATOM   2030  C   LEU A 122       3.136  40.018  -0.349  1.00  0.85           C  
ATOM   2031  O   LEU A 122       4.037  40.654   0.199  1.00  0.85           O  
ATOM   2032  CB  LEU A 122       4.024  37.668  -0.149  1.00  0.85           C  
ATOM   2033  CG  LEU A 122       3.122  37.192   0.978  1.00  0.85           C  
ATOM   2034  CD1 LEU A 122       1.995  36.450   0.433  1.00  0.85           C  
ATOM   2035  CD2 LEU A 122       3.881  36.295   1.915  1.00  0.85           C  
ATOM   2036  H   LEU A 122       5.380  38.441  -2.070  1.00  0.85           H  
ATOM   2037  HA  LEU A 122       2.626  38.309  -1.634  1.00  0.85           H  
ATOM   2038 1HB  LEU A 122       4.279  36.783  -0.730  1.00  0.85           H  
ATOM   2039 2HB  LEU A 122       4.942  38.049   0.297  1.00  0.85           H  
ATOM   2040  HG  LEU A 122       2.758  38.052   1.507  1.00  0.85           H  
ATOM   2041 1HD1 LEU A 122       1.350  36.110   1.217  1.00  0.85           H  
ATOM   2042 2HD1 LEU A 122       1.460  37.082  -0.217  1.00  0.85           H  
ATOM   2043 3HD1 LEU A 122       2.383  35.601  -0.103  1.00  0.85           H  
ATOM   2044 1HD2 LEU A 122       3.213  35.974   2.707  1.00  0.85           H  
ATOM   2045 2HD2 LEU A 122       4.246  35.428   1.375  1.00  0.85           H  
ATOM   2046 3HD2 LEU A 122       4.722  36.840   2.340  1.00  0.85           H  
ATOM   2047  N   PRO A 123       1.858  40.461  -0.311  1.00  1.01           N  
ATOM   2048  CA  PRO A 123       1.374  41.618   0.426  1.00  1.01           C  
ATOM   2049  C   PRO A 123       1.600  41.465   1.932  1.00  1.01           C  
ATOM   2050  O   PRO A 123       1.777  40.345   2.386  1.00  1.01           O  
ATOM   2051  CB  PRO A 123      -0.127  41.611   0.122  1.00  1.01           C  
ATOM   2052  CG  PRO A 123      -0.253  40.872  -1.177  1.00  1.01           C  
ATOM   2053  CD  PRO A 123       0.823  39.837  -1.148  1.00  1.01           C  
ATOM   2054  HA  PRO A 123       1.847  42.503  -0.004  1.00  1.01           H  
ATOM   2055 1HB  PRO A 123      -0.669  41.126   0.954  1.00  1.01           H  
ATOM   2056 2HB  PRO A 123      -0.489  42.642   0.065  1.00  1.01           H  
ATOM   2057 1HG  PRO A 123      -1.256  40.428  -1.270  1.00  1.01           H  
ATOM   2058 2HG  PRO A 123      -0.134  41.566  -2.023  1.00  1.01           H  
ATOM   2059 1HD  PRO A 123       0.441  38.933  -0.696  1.00  1.01           H  
ATOM   2060 2HD  PRO A 123       1.163  39.712  -2.183  1.00  1.01           H  
ATOM   2061  N   PRO A 124       1.690  42.558   2.700  1.00  1.23           N  
ATOM   2062  CA  PRO A 124       1.659  42.605   4.158  1.00  1.23           C  
ATOM   2063  C   PRO A 124       0.326  42.073   4.707  1.00  1.23           C  
ATOM   2064  O   PRO A 124      -0.706  42.186   4.041  1.00  1.23           O  
ATOM   2065  CB  PRO A 124       1.808  44.103   4.454  1.00  1.23           C  
ATOM   2066  CG  PRO A 124       2.480  44.680   3.236  1.00  1.23           C  
ATOM   2067  CD  PRO A 124       1.966  43.865   2.073  1.00  1.23           C  
ATOM   2068  HA  PRO A 124       2.504  42.031   4.563  1.00  1.23           H  
ATOM   2069 1HB  PRO A 124       0.820  44.544   4.648  1.00  1.23           H  
ATOM   2070 2HB  PRO A 124       2.400  44.241   5.371  1.00  1.23           H  
ATOM   2071 1HG  PRO A 124       2.238  45.750   3.143  1.00  1.23           H  
ATOM   2072 2HG  PRO A 124       3.573  44.613   3.343  1.00  1.23           H  
ATOM   2073 1HD  PRO A 124       1.054  44.301   1.642  1.00  1.23           H  
ATOM   2074 2HD  PRO A 124       2.793  43.799   1.354  1.00  1.23           H  
ATOM   2075  N   ALA A 125       0.350  41.527   5.922  1.00  1.51           N  
ATOM   2076  CA  ALA A 125      -0.870  41.088   6.604  1.00  1.51           C  
ATOM   2077  C   ALA A 125      -0.595  40.891   8.083  1.00  1.51           C  
ATOM   2078  O   ALA A 125      -1.469  40.424   8.813  1.00  1.51           O  
ATOM   2079  OXT ALA A 125       0.575  40.894   8.462  1.00  1.51           O  
ATOM   2080  CB  ALA A 125      -1.421  39.797   6.032  1.00  1.51           C  
ATOM   2081  H   ALA A 125       1.234  41.434   6.401  1.00  1.51           H  
ATOM   2082  HA  ALA A 125      -1.618  41.873   6.492  1.00  1.51           H  
ATOM   2083 1HB  ALA A 125      -2.330  39.540   6.562  1.00  1.51           H  
ATOM   2084 2HB  ALA A 125      -1.634  39.936   4.995  1.00  1.51           H  
ATOM   2085 3HB  ALA A 125      -0.692  39.007   6.163  1.00  1.51           H  
ENDMDL

REMARK ID 693728 DOMAINID 684703 MODEL 4 7rek-19sol-3
MODEL     4
ATOM      1  N   MET A   1       1.023  -0.345  -0.565  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.341   0.257  -0.464  1.00  0.92           C  
ATOM      3  C   MET A   1       2.180   1.767  -0.413  1.00  0.92           C  
ATOM      4  O   MET A   1       2.946   2.460   0.260  1.00  0.92           O  
ATOM      5  CB  MET A   1       3.203  -0.169  -1.650  1.00  0.92           C  
ATOM      6  CG  MET A   1       3.489  -1.673  -1.705  1.00  0.92           C  
ATOM      7  SD  MET A   1       4.422  -2.276  -0.290  1.00  0.92           S  
ATOM      8  CE  MET A   1       6.024  -1.657  -0.730  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.094  -1.349  -0.542  1.00  0.92           H  
ATOM     10 2H   MET A   1       0.451  -0.024   0.203  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.591  -0.060  -1.436  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.814  -0.065   0.462  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.719   0.117  -2.559  1.00  0.92           H  
ATOM     14 2HB  MET A   1       4.159   0.358  -1.611  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.543  -2.213  -1.753  1.00  0.92           H  
ATOM     16 2HG  MET A   1       4.054  -1.897  -2.609  1.00  0.92           H  
ATOM     17 1HE  MET A   1       6.749  -1.920   0.040  1.00  0.92           H  
ATOM     18 2HE  MET A   1       6.324  -2.101  -1.672  1.00  0.92           H  
ATOM     19 3HE  MET A   1       5.980  -0.575  -0.841  1.00  0.92           H  
ATOM     20  N   ASP A   2       1.164   2.288  -1.106  1.00  0.85           N  
ATOM     21  CA  ASP A   2       0.910   3.728  -1.017  1.00  0.85           C  
ATOM     22  C   ASP A   2       0.571   4.129   0.416  1.00  0.85           C  
ATOM     23  O   ASP A   2      -0.122   3.369   1.100  1.00  0.85           O  
ATOM     24  CB  ASP A   2      -0.291   4.163  -1.863  1.00  0.85           C  
ATOM     25  CG  ASP A   2      -0.063   4.209  -3.326  1.00  0.85           C  
ATOM     26  OD1 ASP A   2       1.066   4.120  -3.751  1.00  0.85           O  
ATOM     27  OD2 ASP A   2      -1.018   4.359  -4.029  1.00  0.85           O  
ATOM     28  H   ASP A   2       0.563   1.702  -1.698  1.00  0.85           H  
ATOM     29  HA  ASP A   2       1.802   4.235  -1.365  1.00  0.85           H  
ATOM     30 1HB  ASP A   2      -1.119   3.476  -1.678  1.00  0.85           H  
ATOM     31 2HB  ASP A   2      -0.619   5.155  -1.532  1.00  0.85           H  
ATOM     32  N   PRO A   3       1.060   5.267   0.924  1.00  0.78           N  
ATOM     33  CA  PRO A   3       0.656   5.819   2.190  1.00  0.78           C  
ATOM     34  C   PRO A   3      -0.723   6.430   1.974  1.00  0.78           C  
ATOM     35  O   PRO A   3      -1.045   6.771   0.834  1.00  0.78           O  
ATOM     36  CB  PRO A   3       1.728   6.871   2.464  1.00  0.78           C  
ATOM     37  CG  PRO A   3       2.170   7.319   1.074  1.00  0.78           C  
ATOM     38  CD  PRO A   3       2.073   6.063   0.203  1.00  0.78           C  
ATOM     39  HA  PRO A   3       0.674   5.019   2.940  1.00  0.78           H  
ATOM     40 1HB  PRO A   3       1.294   7.698   3.058  1.00  0.78           H  
ATOM     41 2HB  PRO A   3       2.544   6.437   3.057  1.00  0.78           H  
ATOM     42 1HG  PRO A   3       1.516   8.131   0.716  1.00  0.78           H  
ATOM     43 2HG  PRO A   3       3.192   7.726   1.113  1.00  0.78           H  
ATOM     44 1HD  PRO A   3       1.714   6.357  -0.800  1.00  0.78           H  
ATOM     45 2HD  PRO A   3       3.038   5.525   0.169  1.00  0.78           H  
ATOM     46  N   PRO A   4      -1.562   6.575   2.996  1.00  0.72           N  
ATOM     47  CA  PRO A   4      -2.765   7.373   2.941  1.00  0.72           C  
ATOM     48  C   PRO A   4      -2.372   8.832   2.678  1.00  0.72           C  
ATOM     49  O   PRO A   4      -1.296   9.247   3.111  1.00  0.72           O  
ATOM     50  CB  PRO A   4      -3.350   7.199   4.348  1.00  0.72           C  
ATOM     51  CG  PRO A   4      -2.755   5.895   4.856  1.00  0.72           C  
ATOM     52  CD  PRO A   4      -1.368   5.830   4.243  1.00  0.72           C  
ATOM     53  HA  PRO A   4      -3.430   6.948   2.186  1.00  0.72           H  
ATOM     54 1HB  PRO A   4      -3.087   8.072   4.970  1.00  0.72           H  
ATOM     55 2HB  PRO A   4      -4.448   7.172   4.292  1.00  0.72           H  
ATOM     56 1HG  PRO A   4      -2.733   5.893   5.957  1.00  0.72           H  
ATOM     57 2HG  PRO A   4      -3.389   5.049   4.550  1.00  0.72           H  
ATOM     58 1HD  PRO A   4      -0.613   6.316   4.880  1.00  0.72           H  
ATOM     59 2HD  PRO A   4      -1.142   4.774   4.043  1.00  0.72           H  
ATOM     60  N   PRO A   5      -3.185   9.627   1.970  1.00  0.66           N  
ATOM     61  CA  PRO A   5      -3.007  11.057   1.831  1.00  0.66           C  
ATOM     62  C   PRO A   5      -3.077  11.666   3.235  1.00  0.66           C  
ATOM     63  O   PRO A   5      -3.743  11.090   4.097  1.00  0.66           O  
ATOM     64  CB  PRO A   5      -4.193  11.478   0.963  1.00  0.66           C  
ATOM     65  CG  PRO A   5      -4.584  10.218   0.215  1.00  0.66           C  
ATOM     66  CD  PRO A   5      -4.289   9.073   1.177  1.00  0.66           C  
ATOM     67  HA  PRO A   5      -2.058  11.228   1.314  1.00  0.66           H  
ATOM     68 1HB  PRO A   5      -5.001  11.872   1.603  1.00  0.66           H  
ATOM     69 2HB  PRO A   5      -3.891  12.297   0.292  1.00  0.66           H  
ATOM     70 1HG  PRO A   5      -5.645  10.264  -0.077  1.00  0.66           H  
ATOM     71 2HG  PRO A   5      -4.002  10.141  -0.717  1.00  0.66           H  
ATOM     72 1HD  PRO A   5      -5.154   8.834   1.813  1.00  0.66           H  
ATOM     73 2HD  PRO A   5      -3.952   8.220   0.571  1.00  0.66           H  
ATOM     74  N   PRO A   6      -2.417  12.794   3.511  1.00  0.62           N  
ATOM     75  CA  PRO A   6      -2.476  13.521   4.765  1.00  0.62           C  
ATOM     76  C   PRO A   6      -3.873  14.008   5.101  1.00  0.62           C  
ATOM     77  O   PRO A   6      -4.678  14.313   4.222  1.00  0.62           O  
ATOM     78  CB  PRO A   6      -1.570  14.713   4.518  1.00  0.62           C  
ATOM     79  CG  PRO A   6      -0.662  14.283   3.414  1.00  0.62           C  
ATOM     80  CD  PRO A   6      -1.479  13.378   2.538  1.00  0.62           C  
ATOM     81  HA  PRO A   6      -2.081  12.887   5.572  1.00  0.62           H  
ATOM     82 1HB  PRO A   6      -2.183  15.585   4.274  1.00  0.62           H  
ATOM     83 2HB  PRO A   6      -1.016  14.956   5.434  1.00  0.62           H  
ATOM     84 1HG  PRO A   6      -0.263  15.157   2.873  1.00  0.62           H  
ATOM     85 2HG  PRO A   6       0.205  13.761   3.845  1.00  0.62           H  
ATOM     86 1HD  PRO A   6      -2.009  13.942   1.752  1.00  0.62           H  
ATOM     87 2HD  PRO A   6      -0.773  12.643   2.141  1.00  0.62           H  
ATOM     88  N   ARG A   7      -4.143  14.126   6.388  1.00  0.58           N  
ATOM     89  CA  ARG A   7      -5.389  14.706   6.861  1.00  0.58           C  
ATOM     90  C   ARG A   7      -5.451  16.177   6.430  1.00  0.58           C  
ATOM     91  O   ARG A   7      -4.458  16.905   6.566  1.00  0.58           O  
ATOM     92  CB  ARG A   7      -5.461  14.564   8.377  1.00  0.58           C  
ATOM     93  CG  ARG A   7      -6.747  14.989   9.054  1.00  0.58           C  
ATOM     94  CD  ARG A   7      -6.709  14.624  10.502  1.00  0.58           C  
ATOM     95  NE  ARG A   7      -7.947  14.932  11.195  1.00  0.58           N  
ATOM     96  CZ  ARG A   7      -8.240  14.493  12.440  1.00  0.58           C  
ATOM     97  NH1 ARG A   7      -7.374  13.744  13.091  1.00  0.58           N  
ATOM     98  NH2 ARG A   7      -9.388  14.799  13.008  1.00  0.58           N  
ATOM     99  H   ARG A   7      -3.458  13.820   7.065  1.00  0.58           H  
ATOM    100  HA  ARG A   7      -6.224  14.168   6.410  1.00  0.58           H  
ATOM    101 1HB  ARG A   7      -5.290  13.522   8.645  1.00  0.58           H  
ATOM    102 2HB  ARG A   7      -4.660  15.148   8.828  1.00  0.58           H  
ATOM    103 1HG  ARG A   7      -6.855  16.070   8.985  1.00  0.58           H  
ATOM    104 2HG  ARG A   7      -7.604  14.503   8.589  1.00  0.58           H  
ATOM    105 1HD  ARG A   7      -6.522  13.556  10.602  1.00  0.58           H  
ATOM    106 2HD  ARG A   7      -5.908  15.179  10.989  1.00  0.58           H  
ATOM    107  HE  ARG A   7      -8.622  15.546  10.717  1.00  0.58           H  
ATOM    108 1HH1 ARG A   7      -6.492  13.508  12.664  1.00  0.58           H  
ATOM    109 2HH1 ARG A   7      -7.589  13.418  14.022  1.00  0.58           H  
ATOM    110 1HH2 ARG A   7     -10.069  15.350  12.511  1.00  0.58           H  
ATOM    111 2HH2 ARG A   7      -9.591  14.464  13.936  1.00  0.58           H  
ATOM    112  N   THR A   8      -6.604  16.617   5.912  1.00  0.56           N  
ATOM    113  CA  THR A   8      -6.758  18.012   5.484  1.00  0.56           C  
ATOM    114  C   THR A   8      -7.656  18.848   6.389  1.00  0.56           C  
ATOM    115  O   THR A   8      -7.846  20.044   6.155  1.00  0.56           O  
ATOM    116  CB  THR A   8      -7.273  18.109   4.040  1.00  0.56           C  
ATOM    117  OG1 THR A   8      -8.532  17.428   3.919  1.00  0.56           O  
ATOM    118  CG2 THR A   8      -6.265  17.547   3.072  1.00  0.56           C  
ATOM    119  H   THR A   8      -7.374  15.973   5.794  1.00  0.56           H  
ATOM    120  HA  THR A   8      -5.774  18.458   5.497  1.00  0.56           H  
ATOM    121  HB  THR A   8      -7.430  19.161   3.795  1.00  0.56           H  
ATOM    122  HG1 THR A   8      -8.431  16.516   4.197  1.00  0.56           H  
ATOM    123 1HG2 THR A   8      -6.634  17.642   2.056  1.00  0.56           H  
ATOM    124 2HG2 THR A   8      -5.346  18.107   3.174  1.00  0.56           H  
ATOM    125 3HG2 THR A   8      -6.081  16.495   3.293  1.00  0.56           H  
ATOM    126  N   ASP A   9      -8.233  18.203   7.393  1.00  0.56           N  
ATOM    127  CA  ASP A   9      -9.120  18.866   8.335  1.00  0.56           C  
ATOM    128  C   ASP A   9      -9.086  18.191   9.684  1.00  0.56           C  
ATOM    129  O   ASP A   9      -9.281  16.976   9.800  1.00  0.56           O  
ATOM    130  CB  ASP A   9     -10.569  18.924   7.876  1.00  0.56           C  
ATOM    131  CG  ASP A   9     -11.417  19.855   8.808  1.00  0.56           C  
ATOM    132  OD1 ASP A   9     -10.879  20.861   9.262  1.00  0.56           O  
ATOM    133  OD2 ASP A   9     -12.553  19.556   9.064  1.00  0.56           O  
ATOM    134  H   ASP A   9      -8.032  17.226   7.512  1.00  0.56           H  
ATOM    135  HA  ASP A   9      -8.775  19.891   8.464  1.00  0.56           H  
ATOM    136 1HB  ASP A   9     -10.621  19.301   6.857  1.00  0.56           H  
ATOM    137 2HB  ASP A   9     -11.000  17.924   7.884  1.00  0.56           H  
ATOM    138  N   ASP A  10      -8.828  18.995  10.690  1.00  0.56           N  
ATOM    139  CA  ASP A  10      -8.803  18.565  12.063  1.00  0.56           C  
ATOM    140  C   ASP A  10      -9.588  19.557  12.919  1.00  0.56           C  
ATOM    141  O   ASP A  10      -9.032  20.565  13.351  1.00  0.56           O  
ATOM    142  CB  ASP A  10      -7.377  18.431  12.566  1.00  0.56           C  
ATOM    143  CG  ASP A  10      -7.295  17.934  14.016  1.00  0.56           C  
ATOM    144  OD1 ASP A  10      -8.310  17.918  14.719  1.00  0.56           O  
ATOM    145  OD2 ASP A  10      -6.199  17.598  14.434  1.00  0.56           O  
ATOM    146  H   ASP A  10      -8.684  19.973  10.476  1.00  0.56           H  
ATOM    147  HA  ASP A  10      -9.237  17.577  12.125  1.00  0.56           H  
ATOM    148 1HB  ASP A  10      -6.830  17.735  11.927  1.00  0.56           H  
ATOM    149 2HB  ASP A  10      -6.882  19.397  12.500  1.00  0.56           H  
ATOM    150  N   PRO A  11     -10.869  19.277  13.219  1.00  0.57           N  
ATOM    151  CA  PRO A  11     -11.786  20.098  13.988  1.00  0.57           C  
ATOM    152  C   PRO A  11     -11.293  20.438  15.394  1.00  0.57           C  
ATOM    153  O   PRO A  11     -11.852  21.332  16.030  1.00  0.57           O  
ATOM    154  CB  PRO A  11     -13.052  19.230  14.048  1.00  0.57           C  
ATOM    155  CG  PRO A  11     -12.975  18.360  12.829  1.00  0.57           C  
ATOM    156  CD  PRO A  11     -11.511  18.066  12.656  1.00  0.57           C  
ATOM    157  HA  PRO A  11     -11.983  21.021  13.424  1.00  0.57           H  
ATOM    158 1HB  PRO A  11     -13.061  18.653  14.986  1.00  0.57           H  
ATOM    159 2HB  PRO A  11     -13.944  19.871  14.058  1.00  0.57           H  
ATOM    160 1HG  PRO A  11     -13.580  17.451  12.967  1.00  0.57           H  
ATOM    161 2HG  PRO A  11     -13.392  18.891  11.952  1.00  0.57           H  
ATOM    162 1HD  PRO A  11     -11.222  17.172  13.224  1.00  0.57           H  
ATOM    163 2HD  PRO A  11     -11.325  17.973  11.574  1.00  0.57           H  
ATOM    164  N   SER A  12     -10.308  19.696  15.932  1.00  0.58           N  
ATOM    165  CA  SER A  12      -9.838  20.018  17.275  1.00  0.58           C  
ATOM    166  C   SER A  12      -8.846  21.191  17.259  1.00  0.58           C  
ATOM    167  O   SER A  12      -8.483  21.721  18.313  1.00  0.58           O  
ATOM    168  CB  SER A  12      -9.228  18.803  17.958  1.00  0.58           C  
ATOM    169  OG  SER A  12      -8.010  18.416  17.388  1.00  0.58           O  
ATOM    170  H   SER A  12      -9.817  18.959  15.408  1.00  0.58           H  
ATOM    171  HA  SER A  12     -10.699  20.325  17.869  1.00  0.58           H  
ATOM    172 1HB  SER A  12      -9.080  19.021  19.013  1.00  0.58           H  
ATOM    173 2HB  SER A  12      -9.930  17.975  17.894  1.00  0.58           H  
ATOM    174  HG  SER A  12      -8.188  18.246  16.433  1.00  0.58           H  
ATOM    175  N   LYS A  13      -8.391  21.589  16.066  1.00  0.59           N  
ATOM    176  CA  LYS A  13      -7.458  22.698  15.952  1.00  0.59           C  
ATOM    177  C   LYS A  13      -8.261  23.991  15.875  1.00  0.59           C  
ATOM    178  O   LYS A  13      -9.400  23.972  15.410  1.00  0.59           O  
ATOM    179  CB  LYS A  13      -6.583  22.568  14.695  1.00  0.59           C  
ATOM    180  CG  LYS A  13      -5.698  21.309  14.630  1.00  0.59           C  
ATOM    181  CD  LYS A  13      -4.623  21.314  15.712  1.00  0.59           C  
ATOM    182  CE  LYS A  13      -3.584  20.177  15.519  1.00  0.59           C  
ATOM    183  NZ  LYS A  13      -4.117  18.807  15.853  1.00  0.59           N  
ATOM    184  H   LYS A  13      -8.708  21.124  15.215  1.00  0.59           H  
ATOM    185  HA  LYS A  13      -6.818  22.685  16.823  1.00  0.59           H  
ATOM    186 1HB  LYS A  13      -7.231  22.548  13.815  1.00  0.59           H  
ATOM    187 2HB  LYS A  13      -5.943  23.445  14.598  1.00  0.59           H  
ATOM    188 1HG  LYS A  13      -6.329  20.438  14.784  1.00  0.59           H  
ATOM    189 2HG  LYS A  13      -5.233  21.232  13.646  1.00  0.59           H  
ATOM    190 1HD  LYS A  13      -4.107  22.274  15.707  1.00  0.59           H  
ATOM    191 2HD  LYS A  13      -5.103  21.185  16.684  1.00  0.59           H  
ATOM    192 1HE  LYS A  13      -3.252  20.179  14.481  1.00  0.59           H  
ATOM    193 2HE  LYS A  13      -2.730  20.382  16.163  1.00  0.59           H  
ATOM    194 1HZ  LYS A  13      -3.396  18.125  15.715  1.00  0.59           H  
ATOM    195 2HZ  LYS A  13      -4.416  18.783  16.812  1.00  0.59           H  
ATOM    196 3HZ  LYS A  13      -4.919  18.538  15.262  1.00  0.59           H  
ATOM    197  N   PRO A  14      -7.731  25.130  16.331  1.00  0.61           N  
ATOM    198  CA  PRO A  14      -8.318  26.427  16.101  1.00  0.61           C  
ATOM    199  C   PRO A  14      -8.364  26.637  14.603  1.00  0.61           C  
ATOM    200  O   PRO A  14      -7.486  26.160  13.891  1.00  0.61           O  
ATOM    201  CB  PRO A  14      -7.334  27.386  16.772  1.00  0.61           C  
ATOM    202  CG  PRO A  14      -6.619  26.539  17.809  1.00  0.61           C  
ATOM    203  CD  PRO A  14      -6.537  25.143  17.195  1.00  0.61           C  
ATOM    204  HA  PRO A  14      -9.321  26.473  16.546  1.00  0.61           H  
ATOM    205 1HB  PRO A  14      -6.676  27.824  16.030  1.00  0.61           H  
ATOM    206 2HB  PRO A  14      -7.889  28.220  17.224  1.00  0.61           H  
ATOM    207 1HG  PRO A  14      -5.627  26.968  18.023  1.00  0.61           H  
ATOM    208 2HG  PRO A  14      -7.179  26.549  18.756  1.00  0.61           H  
ATOM    209 1HD  PRO A  14      -5.618  25.011  16.606  1.00  0.61           H  
ATOM    210 2HD  PRO A  14      -6.626  24.422  18.020  1.00  0.61           H  
ATOM    211  N   LYS A  15      -9.359  27.355  14.125  1.00  0.62           N  
ATOM    212  CA  LYS A  15      -9.435  27.649  12.703  1.00  0.62           C  
ATOM    213  C   LYS A  15      -9.251  29.125  12.451  1.00  0.62           C  
ATOM    214  O   LYS A  15      -9.615  29.947  13.297  1.00  0.62           O  
ATOM    215  CB  LYS A  15     -10.760  27.184  12.120  1.00  0.62           C  
ATOM    216  CG  LYS A  15     -10.943  25.672  12.059  1.00  0.62           C  
ATOM    217  CD  LYS A  15     -12.261  25.323  11.370  1.00  0.62           C  
ATOM    218  CE  LYS A  15     -12.422  23.824  11.176  1.00  0.62           C  
ATOM    219  NZ  LYS A  15     -11.354  23.309  10.306  1.00  0.62           N  
ATOM    220  H   LYS A  15     -10.071  27.711  14.748  1.00  0.62           H  
ATOM    221  HA  LYS A  15      -8.624  27.126  12.194  1.00  0.62           H  
ATOM    222 1HB  LYS A  15     -11.578  27.597  12.707  1.00  0.62           H  
ATOM    223 2HB  LYS A  15     -10.857  27.570  11.115  1.00  0.62           H  
ATOM    224 1HG  LYS A  15     -10.116  25.235  11.488  1.00  0.62           H  
ATOM    225 2HG  LYS A  15     -10.930  25.249  13.067  1.00  0.62           H  
ATOM    226 1HD  LYS A  15     -13.095  25.701  11.959  1.00  0.62           H  
ATOM    227 2HD  LYS A  15     -12.287  25.795  10.389  1.00  0.62           H  
ATOM    228 1HE  LYS A  15     -12.383  23.308  12.134  1.00  0.62           H  
ATOM    229 2HE  LYS A  15     -13.383  23.627  10.703  1.00  0.62           H  
ATOM    230 1HZ  LYS A  15     -11.435  22.304  10.128  1.00  0.62           H  
ATOM    231 2HZ  LYS A  15     -11.371  23.789   9.388  1.00  0.62           H  
ATOM    232 3HZ  LYS A  15     -10.472  23.483  10.745  1.00  0.62           H  
ATOM    233  N   ARG A  16      -8.694  29.476  11.299  1.00  0.64           N  
ATOM    234  CA  ARG A  16      -8.545  30.902  11.000  1.00  0.64           C  
ATOM    235  C   ARG A  16      -8.310  31.258   9.538  1.00  0.64           C  
ATOM    236  O   ARG A  16      -7.655  30.531   8.792  1.00  0.64           O  
ATOM    237  CB  ARG A  16      -7.419  31.515  11.836  1.00  0.64           C  
ATOM    238  CG  ARG A  16      -7.371  33.023  11.824  1.00  0.64           C  
ATOM    239  CD  ARG A  16      -6.520  33.586  12.905  1.00  0.64           C  
ATOM    240  NE  ARG A  16      -5.105  33.296  12.753  1.00  0.64           N  
ATOM    241  CZ  ARG A  16      -4.151  33.775  13.568  1.00  0.64           C  
ATOM    242  NH1 ARG A  16      -4.444  34.564  14.574  1.00  0.64           N  
ATOM    243  NH2 ARG A  16      -2.931  33.433  13.341  1.00  0.64           N  
ATOM    244  H   ARG A  16      -8.409  28.736  10.650  1.00  0.64           H  
ATOM    245  HA  ARG A  16      -9.470  31.391  11.304  1.00  0.64           H  
ATOM    246 1HB  ARG A  16      -7.476  31.189  12.870  1.00  0.64           H  
ATOM    247 2HB  ARG A  16      -6.465  31.173  11.439  1.00  0.64           H  
ATOM    248 1HG  ARG A  16      -6.967  33.348  10.887  1.00  0.64           H  
ATOM    249 2HG  ARG A  16      -8.379  33.423  11.940  1.00  0.64           H  
ATOM    250 1HD  ARG A  16      -6.641  34.668  12.918  1.00  0.64           H  
ATOM    251 2HD  ARG A  16      -6.846  33.177  13.860  1.00  0.64           H  
ATOM    252  HE  ARG A  16      -4.782  32.657  12.004  1.00  0.64           H  
ATOM    253 1HH1 ARG A  16      -5.402  34.825  14.749  1.00  0.64           H  
ATOM    254 2HH1 ARG A  16      -3.704  34.904  15.172  1.00  0.64           H  
ATOM    255 1HH2 ARG A  16      -2.739  32.806  12.557  1.00  0.64           H  
ATOM    256 2HH2 ARG A  16      -2.165  33.735  13.947  1.00  0.64           H  
ATOM    257  N   VAL A  17      -8.829  32.419   9.153  1.00  0.65           N  
ATOM    258  CA  VAL A  17      -8.519  33.023   7.870  1.00  0.65           C  
ATOM    259  C   VAL A  17      -8.032  34.440   8.119  1.00  0.65           C  
ATOM    260  O   VAL A  17      -8.682  35.210   8.827  1.00  0.65           O  
ATOM    261  CB  VAL A  17      -9.732  33.058   6.928  1.00  0.65           C  
ATOM    262  CG1 VAL A  17      -9.342  33.731   5.618  1.00  0.65           C  
ATOM    263  CG2 VAL A  17     -10.201  31.670   6.678  1.00  0.65           C  
ATOM    264  H   VAL A  17      -9.413  32.931   9.799  1.00  0.65           H  
ATOM    265  HA  VAL A  17      -7.720  32.457   7.390  1.00  0.65           H  
ATOM    266  HB  VAL A  17     -10.530  33.645   7.382  1.00  0.65           H  
ATOM    267 1HG1 VAL A  17     -10.203  33.759   4.954  1.00  0.65           H  
ATOM    268 2HG1 VAL A  17      -9.004  34.744   5.816  1.00  0.65           H  
ATOM    269 3HG1 VAL A  17      -8.536  33.168   5.144  1.00  0.65           H  
ATOM    270 1HG2 VAL A  17     -11.057  31.692   6.011  1.00  0.65           H  
ATOM    271 2HG2 VAL A  17      -9.395  31.090   6.220  1.00  0.65           H  
ATOM    272 3HG2 VAL A  17     -10.482  31.217   7.617  1.00  0.65           H  
ATOM    273  N   THR A  18      -6.888  34.770   7.549  1.00  0.66           N  
ATOM    274  CA  THR A  18      -6.307  36.098   7.671  1.00  0.66           C  
ATOM    275  C   THR A  18      -6.041  36.615   6.275  1.00  0.66           C  
ATOM    276  O   THR A  18      -6.043  35.830   5.328  1.00  0.66           O  
ATOM    277  CB  THR A  18      -4.983  36.070   8.462  1.00  0.66           C  
ATOM    278  OG1 THR A  18      -3.969  35.360   7.718  1.00  0.66           O  
ATOM    279  CG2 THR A  18      -5.171  35.360   9.772  1.00  0.66           C  
ATOM    280  H   THR A  18      -6.414  34.069   7.006  1.00  0.66           H  
ATOM    281  HA  THR A  18      -7.016  36.765   8.164  1.00  0.66           H  
ATOM    282  HB  THR A  18      -4.654  37.080   8.652  1.00  0.66           H  
ATOM    283  HG1 THR A  18      -3.220  35.179   8.309  1.00  0.66           H  
ATOM    284 1HG2 THR A  18      -4.230  35.350  10.322  1.00  0.66           H  
ATOM    285 2HG2 THR A  18      -5.932  35.871  10.364  1.00  0.66           H  
ATOM    286 3HG2 THR A  18      -5.477  34.345   9.576  1.00  0.66           H  
ATOM    287  N   LYS A  19      -5.749  37.909   6.134  1.00  0.67           N  
ATOM    288  CA  LYS A  19      -5.435  38.437   4.806  1.00  0.67           C  
ATOM    289  C   LYS A  19      -4.265  37.670   4.199  1.00  0.67           C  
ATOM    290  O   LYS A  19      -4.246  37.380   2.998  1.00  0.67           O  
ATOM    291  CB  LYS A  19      -5.135  39.933   4.868  1.00  0.67           C  
ATOM    292  CG  LYS A  19      -4.909  40.602   3.528  1.00  0.67           C  
ATOM    293  CD  LYS A  19      -4.718  42.106   3.711  1.00  0.67           C  
ATOM    294  CE  LYS A  19      -4.526  42.817   2.382  1.00  0.67           C  
ATOM    295  NZ  LYS A  19      -4.362  44.289   2.561  1.00  0.67           N  
ATOM    296  H   LYS A  19      -5.756  38.523   6.937  1.00  0.67           H  
ATOM    297  HA  LYS A  19      -6.300  38.288   4.159  1.00  0.67           H  
ATOM    298 1HB  LYS A  19      -5.950  40.451   5.371  1.00  0.67           H  
ATOM    299 2HB  LYS A  19      -4.243  40.106   5.437  1.00  0.67           H  
ATOM    300 1HG  LYS A  19      -4.016  40.182   3.060  1.00  0.67           H  
ATOM    301 2HG  LYS A  19      -5.763  40.422   2.877  1.00  0.67           H  
ATOM    302 1HD  LYS A  19      -5.585  42.526   4.220  1.00  0.67           H  
ATOM    303 2HD  LYS A  19      -3.833  42.278   4.335  1.00  0.67           H  
ATOM    304 1HE  LYS A  19      -3.649  42.420   1.888  1.00  0.67           H  
ATOM    305 2HE  LYS A  19      -5.396  42.634   1.751  1.00  0.67           H  
ATOM    306 1HZ  LYS A  19      -4.238  44.729   1.660  1.00  0.67           H  
ATOM    307 2HZ  LYS A  19      -5.184  44.668   3.010  1.00  0.67           H  
ATOM    308 3HZ  LYS A  19      -3.552  44.467   3.139  1.00  0.67           H  
ATOM    309  N   GLN A  20      -3.283  37.334   5.035  1.00  0.67           N  
ATOM    310  CA  GLN A  20      -2.138  36.588   4.563  1.00  0.67           C  
ATOM    311  C   GLN A  20      -2.516  35.193   4.116  1.00  0.67           C  
ATOM    312  O   GLN A  20      -2.066  34.744   3.069  1.00  0.67           O  
ATOM    313  CB  GLN A  20      -1.082  36.496   5.642  1.00  0.67           C  
ATOM    314  CG  GLN A  20      -0.422  37.742   5.891  1.00  0.67           C  
ATOM    315  CD  GLN A  20       0.565  37.713   7.020  1.00  0.67           C  
ATOM    316  OE1 GLN A  20       0.519  36.870   7.923  1.00  0.67           O  
ATOM    317  NE2 GLN A  20       1.474  38.657   6.974  1.00  0.67           N  
ATOM    318  H   GLN A  20      -3.346  37.597   6.007  1.00  0.67           H  
ATOM    319  HA  GLN A  20      -1.716  37.118   3.710  1.00  0.67           H  
ATOM    320 1HB  GLN A  20      -1.525  36.144   6.569  1.00  0.67           H  
ATOM    321 2HB  GLN A  20      -0.345  35.784   5.336  1.00  0.67           H  
ATOM    322 1HG  GLN A  20       0.106  37.937   5.011  1.00  0.67           H  
ATOM    323 2HG  GLN A  20      -1.120  38.527   6.030  1.00  0.67           H  
ATOM    324 1HE2 GLN A  20       2.176  38.727   7.677  1.00  0.67           H  
ATOM    325 2HE2 GLN A  20       1.424  39.323   6.203  1.00  0.67           H  
ATOM    326  N   LEU A  21      -3.391  34.514   4.854  1.00  0.67           N  
ATOM    327  CA  LEU A  21      -3.764  33.172   4.422  1.00  0.67           C  
ATOM    328  C   LEU A  21      -4.518  33.248   3.090  1.00  0.67           C  
ATOM    329  O   LEU A  21      -4.351  32.378   2.229  1.00  0.67           O  
ATOM    330  CB  LEU A  21      -4.555  32.445   5.517  1.00  0.67           C  
ATOM    331  CG  LEU A  21      -3.688  32.080   6.812  1.00  0.67           C  
ATOM    332  CD1 LEU A  21      -4.597  31.539   7.935  1.00  0.67           C  
ATOM    333  CD2 LEU A  21      -2.605  31.024   6.447  1.00  0.67           C  
ATOM    334  H   LEU A  21      -3.763  34.908   5.720  1.00  0.67           H  
ATOM    335  HA  LEU A  21      -2.857  32.600   4.257  1.00  0.67           H  
ATOM    336 1HB  LEU A  21      -5.376  33.075   5.818  1.00  0.67           H  
ATOM    337 2HB  LEU A  21      -4.960  31.520   5.108  1.00  0.67           H  
ATOM    338  HG  LEU A  21      -3.198  32.979   7.175  1.00  0.67           H  
ATOM    339 1HD1 LEU A  21      -3.997  31.308   8.818  1.00  0.67           H  
ATOM    340 2HD1 LEU A  21      -5.340  32.284   8.199  1.00  0.67           H  
ATOM    341 3HD1 LEU A  21      -5.104  30.630   7.603  1.00  0.67           H  
ATOM    342 1HD2 LEU A  21      -2.010  30.793   7.335  1.00  0.67           H  
ATOM    343 2HD2 LEU A  21      -3.086  30.122   6.097  1.00  0.67           H  
ATOM    344 3HD2 LEU A  21      -1.955  31.413   5.667  1.00  0.67           H  
ATOM    345  N   LYS A  22      -5.311  34.313   2.891  1.00  0.67           N  
ATOM    346  CA  LYS A  22      -6.028  34.464   1.631  1.00  0.67           C  
ATOM    347  C   LYS A  22      -5.032  34.653   0.483  1.00  0.67           C  
ATOM    348  O   LYS A  22      -5.160  34.002  -0.552  1.00  0.67           O  
ATOM    349  CB  LYS A  22      -6.982  35.659   1.676  1.00  0.67           C  
ATOM    350  CG  LYS A  22      -8.198  35.501   2.576  1.00  0.67           C  
ATOM    351  CD  LYS A  22      -9.063  36.764   2.539  1.00  0.67           C  
ATOM    352  CE  LYS A  22     -10.278  36.657   3.450  1.00  0.67           C  
ATOM    353  NZ  LYS A  22     -11.114  37.895   3.411  1.00  0.67           N  
ATOM    354  H   LYS A  22      -5.431  35.002   3.635  1.00  0.67           H  
ATOM    355  HA  LYS A  22      -6.600  33.557   1.440  1.00  0.67           H  
ATOM    356 1HB  LYS A  22      -6.438  36.537   2.018  1.00  0.67           H  
ATOM    357 2HB  LYS A  22      -7.337  35.873   0.670  1.00  0.67           H  
ATOM    358 1HG  LYS A  22      -8.789  34.642   2.260  1.00  0.67           H  
ATOM    359 2HG  LYS A  22      -7.858  35.335   3.593  1.00  0.67           H  
ATOM    360 1HD  LYS A  22      -8.461  37.616   2.857  1.00  0.67           H  
ATOM    361 2HD  LYS A  22      -9.401  36.942   1.520  1.00  0.67           H  
ATOM    362 1HE  LYS A  22     -10.884  35.807   3.141  1.00  0.67           H  
ATOM    363 2HE  LYS A  22      -9.941  36.501   4.471  1.00  0.67           H  
ATOM    364 1HZ  LYS A  22     -11.905  37.786   4.030  1.00  0.67           H  
ATOM    365 2HZ  LYS A  22     -10.562  38.687   3.708  1.00  0.67           H  
ATOM    366 3HZ  LYS A  22     -11.443  38.050   2.468  1.00  0.67           H  
ATOM    367  N   TYR A  23      -3.992  35.476   0.702  1.00  0.67           N  
ATOM    368  CA  TYR A  23      -2.916  35.687  -0.277  1.00  0.67           C  
ATOM    369  C   TYR A  23      -2.256  34.366  -0.631  1.00  0.67           C  
ATOM    370  O   TYR A  23      -2.026  34.033  -1.798  1.00  0.67           O  
ATOM    371  CB  TYR A  23      -1.832  36.623   0.267  1.00  0.67           C  
ATOM    372  CG  TYR A  23      -0.624  36.802  -0.685  1.00  0.67           C  
ATOM    373  CD1 TYR A  23      -0.594  37.821  -1.615  1.00  0.67           C  
ATOM    374  CD2 TYR A  23       0.451  35.913  -0.614  1.00  0.67           C  
ATOM    375  CE1 TYR A  23       0.510  37.962  -2.444  1.00  0.67           C  
ATOM    376  CE2 TYR A  23       1.544  36.054  -1.432  1.00  0.67           C  
ATOM    377  CZ  TYR A  23       1.578  37.074  -2.343  1.00  0.67           C  
ATOM    378  OH  TYR A  23       2.668  37.226  -3.154  1.00  0.67           O  
ATOM    379  H   TYR A  23      -3.958  35.993   1.582  1.00  0.67           H  
ATOM    380  HA  TYR A  23      -3.344  36.111  -1.185  1.00  0.67           H  
ATOM    381 1HB  TYR A  23      -2.264  37.604   0.468  1.00  0.67           H  
ATOM    382 2HB  TYR A  23      -1.464  36.239   1.204  1.00  0.67           H  
ATOM    383  HD1 TYR A  23      -1.427  38.519  -1.689  1.00  0.67           H  
ATOM    384  HD2 TYR A  23       0.428  35.105   0.102  1.00  0.67           H  
ATOM    385  HE1 TYR A  23       0.543  38.773  -3.171  1.00  0.67           H  
ATOM    386  HE2 TYR A  23       2.381  35.357  -1.357  1.00  0.67           H  
ATOM    387  HH  TYR A  23       3.463  36.894  -2.685  1.00  0.67           H  
ATOM    388  N   LEU A  24      -1.929  33.608   0.396  1.00  0.67           N  
ATOM    389  CA  LEU A  24      -1.244  32.352   0.225  1.00  0.67           C  
ATOM    390  C   LEU A  24      -2.101  31.378  -0.595  1.00  0.67           C  
ATOM    391  O   LEU A  24      -1.582  30.616  -1.410  1.00  0.67           O  
ATOM    392  CB  LEU A  24      -0.885  31.865   1.615  1.00  0.67           C  
ATOM    393  CG  LEU A  24       0.199  32.843   2.276  1.00  0.67           C  
ATOM    394  CD1 LEU A  24       0.378  32.646   3.777  1.00  0.67           C  
ATOM    395  CD2 LEU A  24       1.501  32.625   1.611  1.00  0.67           C  
ATOM    396  H   LEU A  24      -2.142  33.932   1.341  1.00  0.67           H  
ATOM    397  HA  LEU A  24      -0.321  32.545  -0.310  1.00  0.67           H  
ATOM    398 1HB  LEU A  24      -1.773  31.818   2.237  1.00  0.67           H  
ATOM    399 2HB  LEU A  24      -0.461  30.901   1.511  1.00  0.67           H  
ATOM    400  HG  LEU A  24      -0.113  33.852   2.108  1.00  0.67           H  
ATOM    401 1HD1 LEU A  24       1.115  33.364   4.132  1.00  0.67           H  
ATOM    402 2HD1 LEU A  24      -0.559  32.832   4.268  1.00  0.67           H  
ATOM    403 3HD1 LEU A  24       0.710  31.680   4.019  1.00  0.67           H  
ATOM    404 1HD2 LEU A  24       2.230  33.309   2.028  1.00  0.67           H  
ATOM    405 2HD2 LEU A  24       1.822  31.601   1.784  1.00  0.67           H  
ATOM    406 3HD2 LEU A  24       1.396  32.806   0.545  1.00  0.67           H  
ATOM    407  N   LEU A  25      -3.417  31.424  -0.434  1.00  0.67           N  
ATOM    408  CA  LEU A  25      -4.261  30.559  -1.242  1.00  0.67           C  
ATOM    409  C   LEU A  25      -4.404  31.089  -2.690  1.00  0.67           C  
ATOM    410  O   LEU A  25      -4.118  30.384  -3.670  1.00  0.67           O  
ATOM    411  CB  LEU A  25      -5.637  30.454  -0.570  1.00  0.67           C  
ATOM    412  CG  LEU A  25      -6.680  29.552  -1.237  1.00  0.67           C  
ATOM    413  CD1 LEU A  25      -6.160  28.126  -1.307  1.00  0.67           C  
ATOM    414  CD2 LEU A  25      -7.957  29.578  -0.402  1.00  0.67           C  
ATOM    415  H   LEU A  25      -3.831  32.034   0.275  1.00  0.67           H  
ATOM    416  HA  LEU A  25      -3.811  29.579  -1.277  1.00  0.67           H  
ATOM    417 1HB  LEU A  25      -5.499  30.110   0.450  1.00  0.67           H  
ATOM    418 2HB  LEU A  25      -6.062  31.458  -0.522  1.00  0.67           H  
ATOM    419  HG  LEU A  25      -6.887  29.911  -2.250  1.00  0.67           H  
ATOM    420 1HD1 LEU A  25      -6.925  27.510  -1.766  1.00  0.67           H  
ATOM    421 2HD1 LEU A  25      -5.247  28.092  -1.902  1.00  0.67           H  
ATOM    422 3HD1 LEU A  25      -5.955  27.760  -0.313  1.00  0.67           H  
ATOM    423 1HD2 LEU A  25      -8.707  28.939  -0.866  1.00  0.67           H  
ATOM    424 2HD2 LEU A  25      -7.741  29.214   0.607  1.00  0.67           H  
ATOM    425 3HD2 LEU A  25      -8.331  30.602  -0.350  1.00  0.67           H  
ATOM    426  N   GLU A  26      -4.826  32.351  -2.814  1.00  0.67           N  
ATOM    427  CA  GLU A  26      -5.126  32.975  -4.103  1.00  0.67           C  
ATOM    428  C   GLU A  26      -3.935  33.304  -4.991  1.00  0.67           C  
ATOM    429  O   GLU A  26      -4.064  33.310  -6.216  1.00  0.67           O  
ATOM    430  CB  GLU A  26      -5.913  34.263  -3.897  1.00  0.67           C  
ATOM    431  CG  GLU A  26      -7.337  34.074  -3.376  1.00  0.67           C  
ATOM    432  CD  GLU A  26      -8.198  33.267  -4.320  1.00  0.67           C  
ATOM    433  OE1 GLU A  26      -8.173  33.541  -5.508  1.00  0.67           O  
ATOM    434  OE2 GLU A  26      -8.897  32.385  -3.867  1.00  0.67           O  
ATOM    435  H   GLU A  26      -4.979  32.897  -1.971  1.00  0.67           H  
ATOM    436  HA  GLU A  26      -5.757  32.279  -4.652  1.00  0.67           H  
ATOM    437 1HB  GLU A  26      -5.379  34.895  -3.182  1.00  0.67           H  
ATOM    438 2HB  GLU A  26      -5.965  34.810  -4.837  1.00  0.67           H  
ATOM    439 1HG  GLU A  26      -7.288  33.560  -2.413  1.00  0.67           H  
ATOM    440 2HG  GLU A  26      -7.790  35.051  -3.213  1.00  0.67           H  
ATOM    441  N   LYS A  27      -2.806  33.660  -4.402  1.00  0.67           N  
ATOM    442  CA  LYS A  27      -1.662  34.049  -5.198  1.00  0.67           C  
ATOM    443  C   LYS A  27      -0.553  33.018  -5.137  1.00  0.67           C  
ATOM    444  O   LYS A  27      -0.041  32.597  -6.177  1.00  0.67           O  
ATOM    445  CB  LYS A  27      -1.135  35.400  -4.721  1.00  0.67           C  
ATOM    446  CG  LYS A  27      -2.155  36.539  -4.793  1.00  0.67           C  
ATOM    447  CD  LYS A  27      -2.591  36.824  -6.226  1.00  0.67           C  
ATOM    448  CE  LYS A  27      -3.546  38.012  -6.289  1.00  0.67           C  
ATOM    449  NZ  LYS A  27      -3.997  38.295  -7.686  1.00  0.67           N  
ATOM    450  H   LYS A  27      -2.733  33.673  -3.394  1.00  0.67           H  
ATOM    451  HA  LYS A  27      -1.973  34.142  -6.238  1.00  0.67           H  
ATOM    452 1HB  LYS A  27      -0.810  35.313  -3.685  1.00  0.67           H  
ATOM    453 2HB  LYS A  27      -0.265  35.684  -5.310  1.00  0.67           H  
ATOM    454 1HG  LYS A  27      -3.029  36.275  -4.190  1.00  0.67           H  
ATOM    455 2HG  LYS A  27      -1.716  37.440  -4.381  1.00  0.67           H  
ATOM    456 1HD  LYS A  27      -1.714  37.037  -6.838  1.00  0.67           H  
ATOM    457 2HD  LYS A  27      -3.093  35.945  -6.635  1.00  0.67           H  
ATOM    458 1HE  LYS A  27      -4.419  37.797  -5.673  1.00  0.67           H  
ATOM    459 2HE  LYS A  27      -3.043  38.895  -5.894  1.00  0.67           H  
ATOM    460 1HZ  LYS A  27      -4.627  39.085  -7.685  1.00  0.67           H  
ATOM    461 2HZ  LYS A  27      -3.195  38.506  -8.264  1.00  0.67           H  
ATOM    462 3HZ  LYS A  27      -4.474  37.484  -8.055  1.00  0.67           H  
ATOM    463  N   LEU A  28      -0.187  32.573  -3.933  1.00  0.66           N  
ATOM    464  CA  LEU A  28       0.940  31.642  -3.862  1.00  0.66           C  
ATOM    465  C   LEU A  28       0.592  30.282  -4.449  1.00  0.66           C  
ATOM    466  O   LEU A  28       1.229  29.844  -5.408  1.00  0.66           O  
ATOM    467  CB  LEU A  28       1.419  31.455  -2.425  1.00  0.66           C  
ATOM    468  CG  LEU A  28       2.541  30.488  -2.214  1.00  0.66           C  
ATOM    469  CD1 LEU A  28       3.736  30.995  -2.927  1.00  0.66           C  
ATOM    470  CD2 LEU A  28       2.792  30.324  -0.747  1.00  0.66           C  
ATOM    471  H   LEU A  28      -0.671  32.909  -3.097  1.00  0.66           H  
ATOM    472  HA  LEU A  28       1.758  32.061  -4.436  1.00  0.66           H  
ATOM    473 1HB  LEU A  28       1.729  32.422  -2.033  1.00  0.66           H  
ATOM    474 2HB  LEU A  28       0.624  31.099  -1.843  1.00  0.66           H  
ATOM    475  HG  LEU A  28       2.269  29.523  -2.636  1.00  0.66           H  
ATOM    476 1HD1 LEU A  28       4.546  30.328  -2.810  1.00  0.66           H  
ATOM    477 2HD1 LEU A  28       3.497  31.084  -3.972  1.00  0.66           H  
ATOM    478 3HD1 LEU A  28       4.009  31.964  -2.518  1.00  0.66           H  
ATOM    479 1HD2 LEU A  28       3.583  29.626  -0.593  1.00  0.66           H  
ATOM    480 2HD2 LEU A  28       3.071  31.281  -0.333  1.00  0.66           H  
ATOM    481 3HD2 LEU A  28       1.886  29.956  -0.261  1.00  0.66           H  
ATOM    482  N   ILE A  29      -0.452  29.636  -3.934  1.00  0.65           N  
ATOM    483  CA  ILE A  29      -0.802  28.321  -4.450  1.00  0.65           C  
ATOM    484  C   ILE A  29      -1.284  28.346  -5.868  1.00  0.65           C  
ATOM    485  O   ILE A  29      -0.829  27.539  -6.677  1.00  0.65           O  
ATOM    486  CB  ILE A  29      -1.840  27.617  -3.599  1.00  0.65           C  
ATOM    487  CG1 ILE A  29      -1.226  27.300  -2.326  1.00  0.65           C  
ATOM    488  CG2 ILE A  29      -2.341  26.345  -4.302  1.00  0.65           C  
ATOM    489  CD1 ILE A  29      -2.144  26.855  -1.334  1.00  0.65           C  
ATOM    490  H   ILE A  29      -0.963  30.032  -3.144  1.00  0.65           H  
ATOM    491  HA  ILE A  29       0.097  27.710  -4.418  1.00  0.65           H  
ATOM    492  HB  ILE A  29      -2.676  28.289  -3.409  1.00  0.65           H  
ATOM    493 1HG1 ILE A  29      -0.490  26.519  -2.486  1.00  0.65           H  
ATOM    494 2HG1 ILE A  29      -0.725  28.197  -1.954  1.00  0.65           H  
ATOM    495 1HG2 ILE A  29      -3.074  25.858  -3.672  1.00  0.65           H  
ATOM    496 2HG2 ILE A  29      -2.802  26.610  -5.253  1.00  0.65           H  
ATOM    497 3HG2 ILE A  29      -1.505  25.669  -4.480  1.00  0.65           H  
ATOM    498 1HD1 ILE A  29      -1.592  26.669  -0.436  1.00  0.65           H  
ATOM    499 2HD1 ILE A  29      -2.868  27.620  -1.166  1.00  0.65           H  
ATOM    500 3HD1 ILE A  29      -2.640  25.950  -1.667  1.00  0.65           H  
ATOM    501  N   LYS A  30      -2.180  29.261  -6.214  1.00  0.63           N  
ATOM    502  CA  LYS A  30      -2.608  29.256  -7.603  1.00  0.63           C  
ATOM    503  C   LYS A  30      -1.427  29.484  -8.560  1.00  0.63           C  
ATOM    504  O   LYS A  30      -1.350  28.821  -9.603  1.00  0.63           O  
ATOM    505  CB  LYS A  30      -3.732  30.268  -7.846  1.00  0.63           C  
ATOM    506  CG  LYS A  30      -5.077  29.845  -7.223  1.00  0.63           C  
ATOM    507  CD  LYS A  30      -6.216  30.845  -7.519  1.00  0.63           C  
ATOM    508  CE  LYS A  30      -7.538  30.360  -6.912  1.00  0.63           C  
ATOM    509  NZ  LYS A  30      -8.678  31.305  -7.165  1.00  0.63           N  
ATOM    510  H   LYS A  30      -2.590  29.889  -5.518  1.00  0.63           H  
ATOM    511  HA  LYS A  30      -3.013  28.269  -7.823  1.00  0.63           H  
ATOM    512 1HB  LYS A  30      -3.446  31.227  -7.422  1.00  0.63           H  
ATOM    513 2HB  LYS A  30      -3.875  30.411  -8.915  1.00  0.63           H  
ATOM    514 1HG  LYS A  30      -5.356  28.862  -7.594  1.00  0.63           H  
ATOM    515 2HG  LYS A  30      -4.952  29.783  -6.139  1.00  0.63           H  
ATOM    516 1HD  LYS A  30      -5.975  31.820  -7.095  1.00  0.63           H  
ATOM    517 2HD  LYS A  30      -6.337  30.957  -8.594  1.00  0.63           H  
ATOM    518 1HE  LYS A  30      -7.783  29.392  -7.341  1.00  0.63           H  
ATOM    519 2HE  LYS A  30      -7.411  30.250  -5.832  1.00  0.63           H  
ATOM    520 1HZ  LYS A  30      -9.516  30.942  -6.740  1.00  0.63           H  
ATOM    521 2HZ  LYS A  30      -8.468  32.219  -6.737  1.00  0.63           H  
ATOM    522 3HZ  LYS A  30      -8.823  31.421  -8.151  1.00  0.63           H  
ATOM    523  N   THR A  31      -0.462  30.348  -8.202  1.00  0.61           N  
ATOM    524  CA  THR A  31       0.681  30.534  -9.083  1.00  0.61           C  
ATOM    525  C   THR A  31       1.531  29.270  -9.153  1.00  0.61           C  
ATOM    526  O   THR A  31       1.901  28.832 -10.247  1.00  0.61           O  
ATOM    527  CB  THR A  31       1.571  31.704  -8.639  1.00  0.61           C  
ATOM    528  OG1 THR A  31       0.816  32.917  -8.663  1.00  0.61           O  
ATOM    529  CG2 THR A  31       2.763  31.819  -9.575  1.00  0.61           C  
ATOM    530  H   THR A  31      -0.507  30.903  -7.346  1.00  0.61           H  
ATOM    531  HA  THR A  31       0.311  30.748 -10.084  1.00  0.61           H  
ATOM    532  HB  THR A  31       1.924  31.528  -7.620  1.00  0.61           H  
ATOM    533  HG1 THR A  31       0.281  32.952  -7.843  1.00  0.61           H  
ATOM    534 1HG2 THR A  31       3.396  32.645  -9.265  1.00  0.61           H  
ATOM    535 2HG2 THR A  31       3.320  30.892  -9.536  1.00  0.61           H  
ATOM    536 3HG2 THR A  31       2.413  31.993 -10.589  1.00  0.61           H  
ATOM    537  N   LEU A  32       1.823  28.665  -7.995  1.00  0.61           N  
ATOM    538  CA  LEU A  32       2.659  27.474  -7.964  1.00  0.61           C  
ATOM    539  C   LEU A  32       2.020  26.314  -8.696  1.00  0.61           C  
ATOM    540  O   LEU A  32       2.718  25.537  -9.326  1.00  0.61           O  
ATOM    541  CB  LEU A  32       2.948  27.044  -6.526  1.00  0.61           C  
ATOM    542  CG  LEU A  32       3.884  27.980  -5.708  1.00  0.61           C  
ATOM    543  CD1 LEU A  32       3.914  27.514  -4.286  1.00  0.61           C  
ATOM    544  CD2 LEU A  32       5.275  27.966  -6.307  1.00  0.61           C  
ATOM    545  H   LEU A  32       1.480  29.057  -7.117  1.00  0.61           H  
ATOM    546  HA  LEU A  32       3.602  27.708  -8.452  1.00  0.61           H  
ATOM    547 1HB  LEU A  32       1.995  26.987  -5.994  1.00  0.61           H  
ATOM    548 2HB  LEU A  32       3.390  26.051  -6.541  1.00  0.61           H  
ATOM    549  HG  LEU A  32       3.500  28.997  -5.733  1.00  0.61           H  
ATOM    550 1HD1 LEU A  32       4.555  28.157  -3.707  1.00  0.61           H  
ATOM    551 2HD1 LEU A  32       2.902  27.549  -3.891  1.00  0.61           H  
ATOM    552 3HD1 LEU A  32       4.296  26.495  -4.247  1.00  0.61           H  
ATOM    553 1HD2 LEU A  32       5.932  28.630  -5.744  1.00  0.61           H  
ATOM    554 2HD2 LEU A  32       5.681  26.954  -6.290  1.00  0.61           H  
ATOM    555 3HD2 LEU A  32       5.196  28.305  -7.318  1.00  0.61           H  
ATOM    556  N   LYS A  33       0.698  26.175  -8.607  1.00  0.61           N  
ATOM    557  CA  LYS A  33       0.017  25.090  -9.293  1.00  0.61           C  
ATOM    558  C   LYS A  33       0.114  25.233 -10.800  1.00  0.61           C  
ATOM    559  O   LYS A  33       0.378  24.251 -11.504  1.00  0.61           O  
ATOM    560  CB  LYS A  33      -1.459  25.005  -8.911  1.00  0.61           C  
ATOM    561  CG  LYS A  33      -2.150  23.836  -9.617  1.00  0.61           C  
ATOM    562  CD  LYS A  33      -3.603  23.653  -9.240  1.00  0.61           C  
ATOM    563  CE  LYS A  33      -4.188  22.472 -10.031  1.00  0.61           C  
ATOM    564  NZ  LYS A  33      -5.621  22.235  -9.736  1.00  0.61           N  
ATOM    565  H   LYS A  33       0.156  26.827  -8.045  1.00  0.61           H  
ATOM    566  HA  LYS A  33       0.499  24.154  -9.022  1.00  0.61           H  
ATOM    567 1HB  LYS A  33      -1.555  24.881  -7.830  1.00  0.61           H  
ATOM    568 2HB  LYS A  33      -1.963  25.937  -9.184  1.00  0.61           H  
ATOM    569 1HG  LYS A  33      -2.090  23.994 -10.697  1.00  0.61           H  
ATOM    570 2HG  LYS A  33      -1.621  22.926  -9.379  1.00  0.61           H  
ATOM    571 1HD  LYS A  33      -3.688  23.455  -8.170  1.00  0.61           H  
ATOM    572 2HD  LYS A  33      -4.160  24.560  -9.476  1.00  0.61           H  
ATOM    573 1HE  LYS A  33      -4.076  22.675 -11.096  1.00  0.61           H  
ATOM    574 2HE  LYS A  33      -3.625  21.571  -9.783  1.00  0.61           H  
ATOM    575 1HZ  LYS A  33      -5.951  21.450 -10.282  1.00  0.61           H  
ATOM    576 2HZ  LYS A  33      -5.733  22.031  -8.755  1.00  0.61           H  
ATOM    577 3HZ  LYS A  33      -6.153  23.057  -9.976  1.00  0.61           H  
ATOM    578  N   ASN A  34      -0.148  26.447 -11.298  1.00  0.61           N  
ATOM    579  CA  ASN A  34      -0.128  26.731 -12.728  1.00  0.61           C  
ATOM    580  C   ASN A  34       1.273  26.750 -13.337  1.00  0.61           C  
ATOM    581  O   ASN A  34       1.444  26.448 -14.521  1.00  0.61           O  
ATOM    582  CB  ASN A  34      -0.811  28.055 -12.997  1.00  0.61           C  
ATOM    583  CG  ASN A  34      -2.301  27.977 -12.837  1.00  0.61           C  
ATOM    584  OD1 ASN A  34      -2.905  26.905 -12.979  1.00  0.61           O  
ATOM    585  ND2 ASN A  34      -2.914  29.094 -12.542  1.00  0.61           N  
ATOM    586  H   ASN A  34      -0.380  27.215 -10.660  1.00  0.61           H  
ATOM    587  HA  ASN A  34      -0.686  25.943 -13.233  1.00  0.61           H  
ATOM    588 1HB  ASN A  34      -0.421  28.804 -12.299  1.00  0.61           H  
ATOM    589 2HB  ASN A  34      -0.576  28.391 -14.005  1.00  0.61           H  
ATOM    590 1HD2 ASN A  34      -3.906  29.104 -12.422  1.00  0.61           H  
ATOM    591 2HD2 ASN A  34      -2.387  29.936 -12.429  1.00  0.61           H  
ATOM    592  N   HIS A  35       2.272  27.102 -12.541  1.00  0.62           N  
ATOM    593  CA  HIS A  35       3.625  27.235 -13.043  1.00  0.62           C  
ATOM    594  C   HIS A  35       4.112  25.910 -13.648  1.00  0.62           C  
ATOM    595  O   HIS A  35       3.795  24.833 -13.133  1.00  0.62           O  
ATOM    596  CB  HIS A  35       4.571  27.672 -11.908  1.00  0.62           C  
ATOM    597  CG  HIS A  35       5.927  28.157 -12.359  1.00  0.62           C  
ATOM    598  ND1 HIS A  35       6.948  27.319 -12.704  1.00  0.62           N  
ATOM    599  CD2 HIS A  35       6.384  29.411 -12.574  1.00  0.62           C  
ATOM    600  CE1 HIS A  35       7.990  28.020 -13.090  1.00  0.62           C  
ATOM    601  NE2 HIS A  35       7.681  29.303 -13.016  1.00  0.62           N  
ATOM    602  H   HIS A  35       2.083  27.357 -11.571  1.00  0.62           H  
ATOM    603  HA  HIS A  35       3.633  28.022 -13.781  1.00  0.62           H  
ATOM    604 1HB  HIS A  35       4.107  28.473 -11.341  1.00  0.62           H  
ATOM    605 2HB  HIS A  35       4.714  26.836 -11.219  1.00  0.62           H  
ATOM    606  HD1 HIS A  35       6.901  26.316 -12.750  1.00  0.62           H  
ATOM    607  HD2 HIS A  35       5.925  30.393 -12.456  1.00  0.62           H  
ATOM    608  HE1 HIS A  35       8.905  27.512 -13.400  1.00  0.62           H  
ATOM    609  N   PRO A  36       4.860  25.939 -14.761  1.00  0.63           N  
ATOM    610  CA  PRO A  36       5.470  24.777 -15.344  1.00  0.63           C  
ATOM    611  C   PRO A  36       6.304  24.113 -14.278  1.00  0.63           C  
ATOM    612  O   PRO A  36       6.752  24.749 -13.325  1.00  0.63           O  
ATOM    613  CB  PRO A  36       6.320  25.357 -16.481  1.00  0.63           C  
ATOM    614  CG  PRO A  36       5.594  26.635 -16.873  1.00  0.63           C  
ATOM    615  CD  PRO A  36       5.013  27.178 -15.583  1.00  0.63           C  
ATOM    616  HA  PRO A  36       4.690  24.100 -15.722  1.00  0.63           H  
ATOM    617 1HB  PRO A  36       7.350  25.532 -16.120  1.00  0.63           H  
ATOM    618 2HB  PRO A  36       6.396  24.629 -17.301  1.00  0.63           H  
ATOM    619 1HG  PRO A  36       6.296  27.338 -17.348  1.00  0.63           H  
ATOM    620 2HG  PRO A  36       4.817  26.410 -17.619  1.00  0.63           H  
ATOM    621 1HD  PRO A  36       5.694  27.900 -15.136  1.00  0.63           H  
ATOM    622 2HD  PRO A  36       4.030  27.610 -15.830  1.00  0.63           H  
ATOM    623  N   ASP A  37       6.440  22.809 -14.390  1.00  0.63           N  
ATOM    624  CA  ASP A  37       7.182  21.977 -13.447  1.00  0.63           C  
ATOM    625  C   ASP A  37       6.441  21.763 -12.110  1.00  0.63           C  
ATOM    626  O   ASP A  37       6.904  21.010 -11.260  1.00  0.63           O  
ATOM    627  CB  ASP A  37       8.535  22.647 -13.157  1.00  0.63           C  
ATOM    628  CG  ASP A  37       9.259  23.076 -14.475  1.00  0.63           C  
ATOM    629  OD1 ASP A  37       8.839  22.626 -15.526  1.00  0.63           O  
ATOM    630  OD2 ASP A  37      10.166  23.880 -14.419  1.00  0.63           O  
ATOM    631  H   ASP A  37       6.024  22.353 -15.190  1.00  0.63           H  
ATOM    632  HA  ASP A  37       7.358  21.002 -13.905  1.00  0.63           H  
ATOM    633 1HB  ASP A  37       8.454  23.472 -12.455  1.00  0.63           H  
ATOM    634 2HB  ASP A  37       9.155  21.944 -12.693  1.00  0.63           H  
ATOM    635  N   ALA A  38       5.238  22.338 -11.955  1.00  0.62           N  
ATOM    636  CA  ALA A  38       4.390  22.092 -10.785  1.00  0.62           C  
ATOM    637  C   ALA A  38       3.919  20.662 -10.698  1.00  0.62           C  
ATOM    638  O   ALA A  38       3.710  20.145  -9.606  1.00  0.62           O  
ATOM    639  CB  ALA A  38       3.175  22.975 -10.799  1.00  0.62           C  
ATOM    640  H   ALA A  38       4.888  23.014 -12.640  1.00  0.62           H  
ATOM    641  HA  ALA A  38       4.969  22.317  -9.897  1.00  0.62           H  
ATOM    642 1HB  ALA A  38       2.573  22.816  -9.909  1.00  0.62           H  
ATOM    643 2HB  ALA A  38       3.512  23.994 -10.839  1.00  0.62           H  
ATOM    644 3HB  ALA A  38       2.580  22.766 -11.681  1.00  0.62           H  
ATOM    645  N   TRP A  39       3.729  20.025 -11.857  1.00  0.61           N  
ATOM    646  CA  TRP A  39       3.117  18.696 -11.965  1.00  0.61           C  
ATOM    647  C   TRP A  39       3.399  17.696 -10.829  1.00  0.61           C  
ATOM    648  O   TRP A  39       2.438  17.305 -10.160  1.00  0.61           O  
ATOM    649  CB  TRP A  39       3.391  18.058 -13.336  1.00  0.61           C  
ATOM    650  CG  TRP A  39       2.749  16.690 -13.482  1.00  0.61           C  
ATOM    651  CD1 TRP A  39       1.460  16.472 -13.863  1.00  0.61           C  
ATOM    652  CD2 TRP A  39       3.329  15.360 -13.271  1.00  0.61           C  
ATOM    653  NE1 TRP A  39       1.191  15.125 -13.891  1.00  0.61           N  
ATOM    654  CE2 TRP A  39       2.320  14.433 -13.530  1.00  0.61           C  
ATOM    655  CE3 TRP A  39       4.598  14.893 -12.890  1.00  0.61           C  
ATOM    656  CZ2 TRP A  39       2.530  13.066 -13.414  1.00  0.61           C  
ATOM    657  CZ3 TRP A  39       4.806  13.531 -12.773  1.00  0.61           C  
ATOM    658  CH2 TRP A  39       3.800  12.639 -13.026  1.00  0.61           C  
ATOM    659  H   TRP A  39       3.982  20.514 -12.703  1.00  0.61           H  
ATOM    660  HA  TRP A  39       2.045  18.859 -11.957  1.00  0.61           H  
ATOM    661 1HB  TRP A  39       2.960  18.699 -14.105  1.00  0.61           H  
ATOM    662 2HB  TRP A  39       4.440  17.989 -13.549  1.00  0.61           H  
ATOM    663  HD1 TRP A  39       0.745  17.255 -14.105  1.00  0.61           H  
ATOM    664  HE1 TRP A  39       0.305  14.706 -14.139  1.00  0.61           H  
ATOM    665  HE3 TRP A  39       5.402  15.571 -12.692  1.00  0.61           H  
ATOM    666  HZ2 TRP A  39       1.742  12.341 -13.615  1.00  0.61           H  
ATOM    667  HZ3 TRP A  39       5.795  13.184 -12.474  1.00  0.61           H  
ATOM    668  HH2 TRP A  39       3.999  11.571 -12.924  1.00  0.61           H  
ATOM    669  N   PRO A  40       4.654  17.292 -10.515  1.00  0.60           N  
ATOM    670  CA  PRO A  40       4.965  16.282  -9.517  1.00  0.60           C  
ATOM    671  C   PRO A  40       4.585  16.714  -8.105  1.00  0.60           C  
ATOM    672  O   PRO A  40       4.570  15.895  -7.185  1.00  0.60           O  
ATOM    673  CB  PRO A  40       6.477  16.108  -9.668  1.00  0.60           C  
ATOM    674  CG  PRO A  40       6.971  17.403 -10.237  1.00  0.60           C  
ATOM    675  CD  PRO A  40       5.872  17.889 -11.132  1.00  0.60           C  
ATOM    676  HA  PRO A  40       4.440  15.353  -9.783  1.00  0.60           H  
ATOM    677 1HB  PRO A  40       6.922  15.893  -8.684  1.00  0.60           H  
ATOM    678 2HB  PRO A  40       6.693  15.245 -10.312  1.00  0.60           H  
ATOM    679 1HG  PRO A  40       7.186  18.105  -9.434  1.00  0.60           H  
ATOM    680 2HG  PRO A  40       7.923  17.253 -10.779  1.00  0.60           H  
ATOM    681 1HD  PRO A  40       5.881  18.928 -11.052  1.00  0.60           H  
ATOM    682 2HD  PRO A  40       6.055  17.557 -12.142  1.00  0.60           H  
ATOM    683  N   PHE A  41       4.331  18.008  -7.922  1.00  0.60           N  
ATOM    684  CA  PHE A  41       3.965  18.548  -6.638  1.00  0.60           C  
ATOM    685  C   PHE A  41       2.493  18.862  -6.542  1.00  0.60           C  
ATOM    686  O   PHE A  41       2.049  19.369  -5.516  1.00  0.60           O  
ATOM    687  CB  PHE A  41       4.747  19.818  -6.381  1.00  0.60           C  
ATOM    688  CG  PHE A  41       6.183  19.551  -6.247  1.00  0.60           C  
ATOM    689  CD1 PHE A  41       7.079  19.845  -7.253  1.00  0.60           C  
ATOM    690  CD2 PHE A  41       6.636  18.972  -5.106  1.00  0.60           C  
ATOM    691  CE1 PHE A  41       8.417  19.545  -7.090  1.00  0.60           C  
ATOM    692  CE2 PHE A  41       7.943  18.682  -4.927  1.00  0.60           C  
ATOM    693  CZ  PHE A  41       8.835  18.959  -5.916  1.00  0.60           C  
ATOM    694  H   PHE A  41       4.336  18.660  -8.699  1.00  0.60           H  
ATOM    695  HA  PHE A  41       4.210  17.815  -5.868  1.00  0.60           H  
ATOM    696 1HB  PHE A  41       4.600  20.513  -7.211  1.00  0.60           H  
ATOM    697 2HB  PHE A  41       4.392  20.300  -5.477  1.00  0.60           H  
ATOM    698  HD1 PHE A  41       6.719  20.303  -8.182  1.00  0.60           H  
ATOM    699  HD2 PHE A  41       5.920  18.732  -4.335  1.00  0.60           H  
ATOM    700  HE1 PHE A  41       9.135  19.764  -7.886  1.00  0.60           H  
ATOM    701  HE2 PHE A  41       8.270  18.218  -3.996  1.00  0.60           H  
ATOM    702  HZ  PHE A  41       9.857  18.706  -5.769  1.00  0.60           H  
ATOM    703  N   ARG A  42       1.720  18.587  -7.590  1.00  0.60           N  
ATOM    704  CA  ARG A  42       0.307  18.911  -7.509  1.00  0.60           C  
ATOM    705  C   ARG A  42      -0.449  17.908  -6.650  1.00  0.60           C  
ATOM    706  O   ARG A  42      -1.291  18.297  -5.835  1.00  0.60           O  
ATOM    707  CB  ARG A  42      -0.313  19.011  -8.894  1.00  0.60           C  
ATOM    708  CG  ARG A  42       0.130  20.249  -9.696  1.00  0.60           C  
ATOM    709  CD  ARG A  42      -0.468  20.271 -11.061  1.00  0.60           C  
ATOM    710  NE  ARG A  42      -0.105  21.468 -11.835  1.00  0.60           N  
ATOM    711  CZ  ARG A  42      -0.154  21.553 -13.176  1.00  0.60           C  
ATOM    712  NH1 ARG A  42      -0.510  20.513 -13.897  1.00  0.60           N  
ATOM    713  NH2 ARG A  42       0.157  22.695 -13.754  1.00  0.60           N  
ATOM    714  H   ARG A  42       2.104  18.160  -8.436  1.00  0.60           H  
ATOM    715  HA  ARG A  42       0.216  19.888  -7.056  1.00  0.60           H  
ATOM    716 1HB  ARG A  42      -0.041  18.129  -9.476  1.00  0.60           H  
ATOM    717 2HB  ARG A  42      -1.397  19.030  -8.810  1.00  0.60           H  
ATOM    718 1HG  ARG A  42      -0.153  21.151  -9.166  1.00  0.60           H  
ATOM    719 2HG  ARG A  42       1.204  20.224  -9.801  1.00  0.60           H  
ATOM    720 1HD  ARG A  42      -0.147  19.396 -11.614  1.00  0.60           H  
ATOM    721 2HD  ARG A  42      -1.550  20.252 -10.967  1.00  0.60           H  
ATOM    722  HE  ARG A  42       0.175  22.332 -11.341  1.00  0.60           H  
ATOM    723 1HH1 ARG A  42      -0.755  19.647 -13.440  1.00  0.60           H  
ATOM    724 2HH1 ARG A  42      -0.549  20.586 -14.902  1.00  0.60           H  
ATOM    725 1HH2 ARG A  42       0.398  23.501 -13.154  1.00  0.60           H  
ATOM    726 2HH2 ARG A  42       0.127  22.794 -14.754  1.00  0.60           H  
ATOM    727  N   LYS A  43      -0.103  16.625  -6.794  1.00  0.62           N  
ATOM    728  CA  LYS A  43      -0.761  15.554  -6.049  1.00  0.62           C  
ATOM    729  C   LYS A  43       0.247  14.575  -5.432  1.00  0.62           C  
ATOM    730  O   LYS A  43       1.292  14.297  -6.016  1.00  0.62           O  
ATOM    731  CB  LYS A  43      -1.738  14.795  -6.953  1.00  0.62           C  
ATOM    732  CG  LYS A  43      -2.908  15.640  -7.476  1.00  0.62           C  
ATOM    733  CD  LYS A  43      -3.879  14.807  -8.294  1.00  0.62           C  
ATOM    734  CE  LYS A  43      -5.034  15.655  -8.811  1.00  0.62           C  
ATOM    735  NZ  LYS A  43      -5.998  14.850  -9.612  1.00  0.62           N  
ATOM    736  H   LYS A  43       0.622  16.386  -7.458  1.00  0.62           H  
ATOM    737  HA  LYS A  43      -1.332  15.998  -5.238  1.00  0.62           H  
ATOM    738 1HB  LYS A  43      -1.198  14.396  -7.810  1.00  0.62           H  
ATOM    739 2HB  LYS A  43      -2.149  13.947  -6.404  1.00  0.62           H  
ATOM    740 1HG  LYS A  43      -3.435  16.089  -6.631  1.00  0.62           H  
ATOM    741 2HG  LYS A  43      -2.529  16.440  -8.108  1.00  0.62           H  
ATOM    742 1HD  LYS A  43      -3.357  14.362  -9.142  1.00  0.62           H  
ATOM    743 2HD  LYS A  43      -4.280  14.004  -7.675  1.00  0.62           H  
ATOM    744 1HE  LYS A  43      -5.558  16.097  -7.965  1.00  0.62           H  
ATOM    745 2HE  LYS A  43      -4.637  16.454  -9.437  1.00  0.62           H  
ATOM    746 1HZ  LYS A  43      -6.746  15.446  -9.936  1.00  0.62           H  
ATOM    747 2HZ  LYS A  43      -5.521  14.446 -10.406  1.00  0.62           H  
ATOM    748 3HZ  LYS A  43      -6.380  14.113  -9.037  1.00  0.62           H  
ATOM    749  N   CYS A  44      -0.130  13.984  -4.300  1.00  0.64           N  
ATOM    750  CA  CYS A  44       0.650  12.961  -3.605  1.00  0.64           C  
ATOM    751  C   CYS A  44       1.107  11.844  -4.521  1.00  0.64           C  
ATOM    752  O   CYS A  44       0.383  11.407  -5.417  1.00  0.64           O  
ATOM    753  CB  CYS A  44      -0.163  12.329  -2.462  1.00  0.64           C  
ATOM    754  SG  CYS A  44      -0.502  13.448  -1.061  1.00  0.64           S  
ATOM    755  H   CYS A  44      -0.959  14.356  -3.847  1.00  0.64           H  
ATOM    756  HA  CYS A  44       1.529  13.445  -3.176  1.00  0.64           H  
ATOM    757 1HB  CYS A  44      -1.119  11.983  -2.854  1.00  0.64           H  
ATOM    758 2HB  CYS A  44       0.367  11.457  -2.081  1.00  0.64           H  
ATOM    759  HG  CYS A  44      -0.960  14.482  -1.817  1.00  0.64           H  
ATOM    760  N   VAL A  45       2.322  11.374  -4.262  1.00  0.67           N  
ATOM    761  CA  VAL A  45       2.948  10.321  -5.041  1.00  0.67           C  
ATOM    762  C   VAL A  45       2.219   8.994  -4.986  1.00  0.67           C  
ATOM    763  O   VAL A  45       1.934   8.463  -3.912  1.00  0.67           O  
ATOM    764  CB  VAL A  45       4.377  10.109  -4.509  1.00  0.67           C  
ATOM    765  CG1 VAL A  45       5.052   8.921  -5.161  1.00  0.67           C  
ATOM    766  CG2 VAL A  45       5.187  11.358  -4.767  1.00  0.67           C  
ATOM    767  H   VAL A  45       2.842  11.785  -3.502  1.00  0.67           H  
ATOM    768  HA  VAL A  45       2.994  10.652  -6.079  1.00  0.67           H  
ATOM    769  HB  VAL A  45       4.327   9.911  -3.444  1.00  0.67           H  
ATOM    770 1HG1 VAL A  45       6.054   8.801  -4.750  1.00  0.67           H  
ATOM    771 2HG1 VAL A  45       4.480   8.020  -4.973  1.00  0.67           H  
ATOM    772 3HG1 VAL A  45       5.121   9.101  -6.215  1.00  0.67           H  
ATOM    773 1HG2 VAL A  45       6.192  11.228  -4.381  1.00  0.67           H  
ATOM    774 2HG2 VAL A  45       5.232  11.545  -5.840  1.00  0.67           H  
ATOM    775 3HG2 VAL A  45       4.714  12.208  -4.271  1.00  0.67           H  
ATOM    776  N   ASP A  46       1.955   8.455  -6.169  1.00  0.70           N  
ATOM    777  CA  ASP A  46       1.316   7.162  -6.335  1.00  0.70           C  
ATOM    778  C   ASP A  46       2.411   6.112  -6.424  1.00  0.70           C  
ATOM    779  O   ASP A  46       2.835   5.732  -7.516  1.00  0.70           O  
ATOM    780  CB  ASP A  46       0.426   7.229  -7.587  1.00  0.70           C  
ATOM    781  CG  ASP A  46      -0.386   5.968  -7.927  1.00  0.70           C  
ATOM    782  OD1 ASP A  46      -0.065   4.898  -7.452  1.00  0.70           O  
ATOM    783  OD2 ASP A  46      -1.305   6.092  -8.702  1.00  0.70           O  
ATOM    784  H   ASP A  46       2.211   8.977  -6.994  1.00  0.70           H  
ATOM    785  HA  ASP A  46       0.696   6.946  -5.462  1.00  0.70           H  
ATOM    786 1HB  ASP A  46      -0.277   8.056  -7.471  1.00  0.70           H  
ATOM    787 2HB  ASP A  46       1.053   7.466  -8.448  1.00  0.70           H  
ATOM    788  N   ALA A  47       2.861   5.652  -5.257  1.00  0.73           N  
ATOM    789  CA  ALA A  47       3.996   4.747  -5.129  1.00  0.73           C  
ATOM    790  C   ALA A  47       3.753   3.450  -5.874  1.00  0.73           C  
ATOM    791  O   ALA A  47       4.661   2.860  -6.471  1.00  0.73           O  
ATOM    792  CB  ALA A  47       4.266   4.452  -3.659  1.00  0.73           C  
ATOM    793  H   ALA A  47       2.389   5.960  -4.409  1.00  0.73           H  
ATOM    794  HA  ALA A  47       4.865   5.236  -5.567  1.00  0.73           H  
ATOM    795 1HB  ALA A  47       5.130   3.796  -3.572  1.00  0.73           H  
ATOM    796 2HB  ALA A  47       4.461   5.385  -3.130  1.00  0.73           H  
ATOM    797 3HB  ALA A  47       3.401   3.962  -3.223  1.00  0.73           H  
ATOM    798  N   GLU A  48       2.511   2.997  -5.882  1.00  0.74           N  
ATOM    799  CA  GLU A  48       2.248   1.745  -6.564  1.00  0.74           C  
ATOM    800  C   GLU A  48       2.303   1.915  -8.088  1.00  0.74           C  
ATOM    801  O   GLU A  48       3.053   1.201  -8.758  1.00  0.74           O  
ATOM    802  CB  GLU A  48       0.906   1.177  -6.094  1.00  0.74           C  
ATOM    803  CG  GLU A  48       0.956   0.736  -4.622  1.00  0.74           C  
ATOM    804  CD  GLU A  48      -0.352   0.283  -4.016  1.00  0.74           C  
ATOM    805  OE1 GLU A  48      -1.257  -0.056  -4.743  1.00  0.74           O  
ATOM    806  OE2 GLU A  48      -0.447   0.304  -2.780  1.00  0.74           O  
ATOM    807  H   GLU A  48       1.779   3.509  -5.367  1.00  0.74           H  
ATOM    808  HA  GLU A  48       3.026   1.036  -6.281  1.00  0.74           H  
ATOM    809 1HB  GLU A  48       0.132   1.943  -6.194  1.00  0.74           H  
ATOM    810 2HB  GLU A  48       0.623   0.326  -6.711  1.00  0.74           H  
ATOM    811 1HG  GLU A  48       1.658  -0.091  -4.563  1.00  0.74           H  
ATOM    812 2HG  GLU A  48       1.358   1.559  -4.035  1.00  0.74           H  
ATOM    813  N   ALA A  49       1.589   2.900  -8.652  1.00  0.75           N  
ATOM    814  CA  ALA A  49       1.601   3.081 -10.110  1.00  0.75           C  
ATOM    815  C   ALA A  49       2.983   3.404 -10.643  1.00  0.75           C  
ATOM    816  O   ALA A  49       3.355   2.993 -11.744  1.00  0.75           O  
ATOM    817  CB  ALA A  49       0.679   4.196 -10.531  1.00  0.75           C  
ATOM    818  H   ALA A  49       1.003   3.527  -8.082  1.00  0.75           H  
ATOM    819  HA  ALA A  49       1.265   2.149 -10.560  1.00  0.75           H  
ATOM    820 1HB  ALA A  49       0.685   4.286 -11.611  1.00  0.75           H  
ATOM    821 2HB  ALA A  49      -0.335   3.987 -10.186  1.00  0.75           H  
ATOM    822 3HB  ALA A  49       1.031   5.124 -10.093  1.00  0.75           H  
ATOM    823  N   LEU A  50       3.744   4.151  -9.855  1.00  0.75           N  
ATOM    824  CA  LEU A  50       5.061   4.614 -10.240  1.00  0.75           C  
ATOM    825  C   LEU A  50       6.170   3.618  -9.942  1.00  0.75           C  
ATOM    826  O   LEU A  50       7.337   3.898 -10.221  1.00  0.75           O  
ATOM    827  CB  LEU A  50       5.343   5.923  -9.512  1.00  0.75           C  
ATOM    828  CG  LEU A  50       4.410   7.077  -9.879  1.00  0.75           C  
ATOM    829  CD1 LEU A  50       4.695   8.244  -8.971  1.00  0.75           C  
ATOM    830  CD2 LEU A  50       4.619   7.440 -11.328  1.00  0.75           C  
ATOM    831  H   LEU A  50       3.374   4.463  -8.954  1.00  0.75           H  
ATOM    832  HA  LEU A  50       5.052   4.800 -11.313  1.00  0.75           H  
ATOM    833 1HB  LEU A  50       5.255   5.746  -8.438  1.00  0.75           H  
ATOM    834 2HB  LEU A  50       6.359   6.233  -9.734  1.00  0.75           H  
ATOM    835  HG  LEU A  50       3.373   6.774  -9.730  1.00  0.75           H  
ATOM    836 1HD1 LEU A  50       4.029   9.070  -9.211  1.00  0.75           H  
ATOM    837 2HD1 LEU A  50       4.521   7.913  -7.959  1.00  0.75           H  
ATOM    838 3HD1 LEU A  50       5.729   8.562  -9.088  1.00  0.75           H  
ATOM    839 1HD2 LEU A  50       3.954   8.260 -11.598  1.00  0.75           H  
ATOM    840 2HD2 LEU A  50       5.654   7.744 -11.480  1.00  0.75           H  
ATOM    841 3HD2 LEU A  50       4.398   6.571 -11.951  1.00  0.75           H  
ATOM    842  N   LYS A  51       5.825   2.465  -9.363  1.00  0.75           N  
ATOM    843  CA  LYS A  51       6.807   1.458  -8.992  1.00  0.75           C  
ATOM    844  C   LYS A  51       7.887   2.011  -8.068  1.00  0.75           C  
ATOM    845  O   LYS A  51       9.080   1.777  -8.284  1.00  0.75           O  
ATOM    846  CB  LYS A  51       7.443   0.836 -10.237  1.00  0.75           C  
ATOM    847  CG  LYS A  51       6.444   0.117 -11.142  1.00  0.75           C  
ATOM    848  CD  LYS A  51       7.132  -0.526 -12.338  1.00  0.75           C  
ATOM    849  CE  LYS A  51       6.124  -1.203 -13.257  1.00  0.75           C  
ATOM    850  NZ  LYS A  51       6.777  -1.800 -14.456  1.00  0.75           N  
ATOM    851  H   LYS A  51       4.843   2.256  -9.176  1.00  0.75           H  
ATOM    852  HA  LYS A  51       6.283   0.671  -8.448  1.00  0.75           H  
ATOM    853 1HB  LYS A  51       7.950   1.595 -10.827  1.00  0.75           H  
ATOM    854 2HB  LYS A  51       8.194   0.110  -9.930  1.00  0.75           H  
ATOM    855 1HG  LYS A  51       5.928  -0.654 -10.569  1.00  0.75           H  
ATOM    856 2HG  LYS A  51       5.698   0.833 -11.500  1.00  0.75           H  
ATOM    857 1HD  LYS A  51       7.670   0.238 -12.900  1.00  0.75           H  
ATOM    858 2HD  LYS A  51       7.849  -1.270 -11.989  1.00  0.75           H  
ATOM    859 1HE  LYS A  51       5.611  -1.990 -12.705  1.00  0.75           H  
ATOM    860 2HE  LYS A  51       5.390  -0.465 -13.584  1.00  0.75           H  
ATOM    861 1HZ  LYS A  51       6.077  -2.237 -15.039  1.00  0.75           H  
ATOM    862 2HZ  LYS A  51       7.246  -1.074 -14.980  1.00  0.75           H  
ATOM    863 3HZ  LYS A  51       7.451  -2.493 -14.164  1.00  0.75           H  
ATOM    864  N   LEU A  52       7.465   2.715  -7.015  1.00  0.73           N  
ATOM    865  CA  LEU A  52       8.385   3.295  -6.051  1.00  0.73           C  
ATOM    866  C   LEU A  52       8.049   2.779  -4.640  1.00  0.73           C  
ATOM    867  O   LEU A  52       7.678   3.573  -3.770  1.00  0.73           O  
ATOM    868  CB  LEU A  52       8.209   4.813  -6.045  1.00  0.73           C  
ATOM    869  CG  LEU A  52       8.414   5.552  -7.352  1.00  0.73           C  
ATOM    870  CD1 LEU A  52       7.988   6.997  -7.149  1.00  0.73           C  
ATOM    871  CD2 LEU A  52       9.837   5.443  -7.816  1.00  0.73           C  
ATOM    872  H   LEU A  52       6.462   2.852  -6.886  1.00  0.73           H  
ATOM    873  HA  LEU A  52       9.408   3.051  -6.322  1.00  0.73           H  
ATOM    874 1HB  LEU A  52       7.204   5.033  -5.708  1.00  0.73           H  
ATOM    875 2HB  LEU A  52       8.900   5.234  -5.321  1.00  0.73           H  
ATOM    876  HG  LEU A  52       7.780   5.122  -8.097  1.00  0.73           H  
ATOM    877 1HD1 LEU A  52       8.097   7.544  -8.084  1.00  0.73           H  
ATOM    878 2HD1 LEU A  52       6.945   7.026  -6.832  1.00  0.73           H  
ATOM    879 3HD1 LEU A  52       8.613   7.456  -6.383  1.00  0.73           H  
ATOM    880 1HD2 LEU A  52       9.949   5.971  -8.762  1.00  0.73           H  
ATOM    881 2HD2 LEU A  52      10.499   5.877  -7.086  1.00  0.73           H  
ATOM    882 3HD2 LEU A  52      10.089   4.389  -7.956  1.00  0.73           H  
ATOM    883  N   PRO A  53       8.201   1.465  -4.360  1.00  0.71           N  
ATOM    884  CA  PRO A  53       7.778   0.804  -3.136  1.00  0.71           C  
ATOM    885  C   PRO A  53       8.488   1.311  -1.893  1.00  0.71           C  
ATOM    886  O   PRO A  53       7.986   1.164  -0.787  1.00  0.71           O  
ATOM    887  CB  PRO A  53       8.157  -0.657  -3.401  1.00  0.71           C  
ATOM    888  CG  PRO A  53       9.251  -0.598  -4.432  1.00  0.71           C  
ATOM    889  CD  PRO A  53       8.896   0.564  -5.301  1.00  0.71           C  
ATOM    890  HA  PRO A  53       6.688   0.910  -3.028  1.00  0.71           H  
ATOM    891 1HB  PRO A  53       8.492  -1.128  -2.466  1.00  0.71           H  
ATOM    892 2HB  PRO A  53       7.276  -1.214  -3.750  1.00  0.71           H  
ATOM    893 1HG  PRO A  53      10.227  -0.471  -3.938  1.00  0.71           H  
ATOM    894 2HG  PRO A  53       9.298  -1.544  -4.992  1.00  0.71           H  
ATOM    895 1HD  PRO A  53       9.813   1.005  -5.708  1.00  0.71           H  
ATOM    896 2HD  PRO A  53       8.214   0.211  -6.076  1.00  0.71           H  
ATOM    897  N   ASP A  54       9.659   1.916  -2.062  1.00  0.69           N  
ATOM    898  CA  ASP A  54      10.401   2.421  -0.917  1.00  0.69           C  
ATOM    899  C   ASP A  54      10.073   3.869  -0.564  1.00  0.69           C  
ATOM    900  O   ASP A  54      10.625   4.415   0.387  1.00  0.69           O  
ATOM    901  CB  ASP A  54      11.909   2.272  -1.178  1.00  0.69           C  
ATOM    902  CG  ASP A  54      12.426   3.075  -2.410  1.00  0.69           C  
ATOM    903  OD1 ASP A  54      11.631   3.692  -3.094  1.00  0.69           O  
ATOM    904  OD2 ASP A  54      13.610   3.051  -2.644  1.00  0.69           O  
ATOM    905  H   ASP A  54      10.046   2.022  -2.985  1.00  0.69           H  
ATOM    906  HA  ASP A  54      10.150   1.803  -0.051  1.00  0.69           H  
ATOM    907 1HB  ASP A  54      12.457   2.599  -0.289  1.00  0.69           H  
ATOM    908 2HB  ASP A  54      12.141   1.217  -1.327  1.00  0.69           H  
ATOM    909  N   TYR A  55       9.117   4.483  -1.258  1.00  0.67           N  
ATOM    910  CA  TYR A  55       8.807   5.880  -0.984  1.00  0.67           C  
ATOM    911  C   TYR A  55       8.423   6.099   0.470  1.00  0.67           C  
ATOM    912  O   TYR A  55       9.005   6.941   1.156  1.00  0.67           O  
ATOM    913  CB  TYR A  55       7.697   6.363  -1.923  1.00  0.67           C  
ATOM    914  CG  TYR A  55       7.269   7.803  -1.732  1.00  0.67           C  
ATOM    915  CD1 TYR A  55       8.036   8.822  -2.279  1.00  0.67           C  
ATOM    916  CD2 TYR A  55       6.110   8.108  -1.025  1.00  0.67           C  
ATOM    917  CE1 TYR A  55       7.653  10.134  -2.120  1.00  0.67           C  
ATOM    918  CE2 TYR A  55       5.728   9.424  -0.863  1.00  0.67           C  
ATOM    919  CZ  TYR A  55       6.491  10.436  -1.407  1.00  0.67           C  
ATOM    920  OH  TYR A  55       6.108  11.751  -1.246  1.00  0.67           O  
ATOM    921  H   TYR A  55       8.650   4.005  -2.030  1.00  0.67           H  
ATOM    922  HA  TYR A  55       9.693   6.473  -1.167  1.00  0.67           H  
ATOM    923 1HB  TYR A  55       8.035   6.246  -2.957  1.00  0.67           H  
ATOM    924 2HB  TYR A  55       6.820   5.728  -1.803  1.00  0.67           H  
ATOM    925  HD1 TYR A  55       8.939   8.582  -2.835  1.00  0.67           H  
ATOM    926  HD2 TYR A  55       5.505   7.308  -0.596  1.00  0.67           H  
ATOM    927  HE1 TYR A  55       8.258  10.932  -2.549  1.00  0.67           H  
ATOM    928  HE2 TYR A  55       4.822   9.661  -0.312  1.00  0.67           H  
ATOM    929  HH  TYR A  55       6.634  12.309  -1.825  1.00  0.67           H  
ATOM    930  N   PHE A  56       7.480   5.306   0.964  1.00  0.65           N  
ATOM    931  CA  PHE A  56       6.991   5.437   2.336  1.00  0.65           C  
ATOM    932  C   PHE A  56       8.061   5.198   3.420  1.00  0.65           C  
ATOM    933  O   PHE A  56       7.858   5.567   4.577  1.00  0.65           O  
ATOM    934  CB  PHE A  56       5.805   4.510   2.580  1.00  0.65           C  
ATOM    935  CG  PHE A  56       6.156   3.073   2.793  1.00  0.65           C  
ATOM    936  CD1 PHE A  56       6.398   2.601   4.082  1.00  0.65           C  
ATOM    937  CD2 PHE A  56       6.246   2.192   1.740  1.00  0.65           C  
ATOM    938  CE1 PHE A  56       6.717   1.279   4.303  1.00  0.65           C  
ATOM    939  CE2 PHE A  56       6.569   0.875   1.968  1.00  0.65           C  
ATOM    940  CZ  PHE A  56       6.802   0.414   3.241  1.00  0.65           C  
ATOM    941  H   PHE A  56       7.069   4.606   0.360  1.00  0.65           H  
ATOM    942  HA  PHE A  56       6.631   6.463   2.460  1.00  0.65           H  
ATOM    943 1HB  PHE A  56       5.251   4.857   3.451  1.00  0.65           H  
ATOM    944 2HB  PHE A  56       5.128   4.564   1.727  1.00  0.65           H  
ATOM    945  HD1 PHE A  56       6.332   3.293   4.921  1.00  0.65           H  
ATOM    946  HD2 PHE A  56       6.065   2.540   0.720  1.00  0.65           H  
ATOM    947  HE1 PHE A  56       6.907   0.923   5.314  1.00  0.65           H  
ATOM    948  HE2 PHE A  56       6.647   0.201   1.143  1.00  0.65           H  
ATOM    949  HZ  PHE A  56       7.063  -0.631   3.403  1.00  0.65           H  
ATOM    950  N   GLU A  57       9.167   4.514   3.081  1.00  0.64           N  
ATOM    951  CA  GLU A  57      10.201   4.210   4.067  1.00  0.64           C  
ATOM    952  C   GLU A  57      11.152   5.391   4.243  1.00  0.64           C  
ATOM    953  O   GLU A  57      11.961   5.432   5.174  1.00  0.64           O  
ATOM    954  CB  GLU A  57      11.007   2.975   3.648  1.00  0.64           C  
ATOM    955  CG  GLU A  57      10.228   1.668   3.630  1.00  0.64           C  
ATOM    956  CD  GLU A  57      11.061   0.477   3.183  1.00  0.64           C  
ATOM    957  OE1 GLU A  57      12.192   0.675   2.806  1.00  0.64           O  
ATOM    958  OE2 GLU A  57      10.577  -0.631   3.252  1.00  0.64           O  
ATOM    959  H   GLU A  57       9.340   4.256   2.112  1.00  0.64           H  
ATOM    960  HA  GLU A  57       9.719   4.009   5.023  1.00  0.64           H  
ATOM    961 1HB  GLU A  57      11.402   3.134   2.642  1.00  0.64           H  
ATOM    962 2HB  GLU A  57      11.857   2.853   4.316  1.00  0.64           H  
ATOM    963 1HG  GLU A  57       9.823   1.475   4.622  1.00  0.64           H  
ATOM    964 2HG  GLU A  57       9.398   1.792   2.940  1.00  0.64           H  
ATOM    965  N   ILE A  58      11.072   6.325   3.308  1.00  0.63           N  
ATOM    966  CA  ILE A  58      11.916   7.496   3.247  1.00  0.63           C  
ATOM    967  C   ILE A  58      11.107   8.734   3.641  1.00  0.63           C  
ATOM    968  O   ILE A  58      11.541   9.556   4.467  1.00  0.63           O  
ATOM    969  CB  ILE A  58      12.509   7.586   1.828  1.00  0.63           C  
ATOM    970  CG1 ILE A  58      13.390   6.344   1.593  1.00  0.63           C  
ATOM    971  CG2 ILE A  58      13.301   8.861   1.618  1.00  0.63           C  
ATOM    972  CD1 ILE A  58      13.835   6.162   0.182  1.00  0.63           C  
ATOM    973  H   ILE A  58      10.361   6.236   2.586  1.00  0.63           H  
ATOM    974  HA  ILE A  58      12.734   7.376   3.954  1.00  0.63           H  
ATOM    975  HB  ILE A  58      11.689   7.545   1.105  1.00  0.63           H  
ATOM    976 1HG1 ILE A  58      14.270   6.422   2.226  1.00  0.63           H  
ATOM    977 2HG1 ILE A  58      12.832   5.450   1.878  1.00  0.63           H  
ATOM    978 1HG2 ILE A  58      13.695   8.879   0.613  1.00  0.63           H  
ATOM    979 2HG2 ILE A  58      12.661   9.719   1.768  1.00  0.63           H  
ATOM    980 3HG2 ILE A  58      14.120   8.889   2.320  1.00  0.63           H  
ATOM    981 1HD1 ILE A  58      14.449   5.264   0.102  1.00  0.63           H  
ATOM    982 2HD1 ILE A  58      12.965   6.047  -0.440  1.00  0.63           H  
ATOM    983 3HD1 ILE A  58      14.413   7.027  -0.144  1.00  0.63           H  
ATOM    984  N   ILE A  59       9.919   8.863   3.048  1.00  0.62           N  
ATOM    985  CA  ILE A  59       9.046   9.997   3.291  1.00  0.62           C  
ATOM    986  C   ILE A  59       7.952   9.687   4.306  1.00  0.62           C  
ATOM    987  O   ILE A  59       6.963   9.020   4.001  1.00  0.62           O  
ATOM    988  CB  ILE A  59       8.415  10.443   1.979  1.00  0.62           C  
ATOM    989  CG1 ILE A  59       9.534  10.722   0.958  1.00  0.62           C  
ATOM    990  CG2 ILE A  59       7.519  11.630   2.213  1.00  0.62           C  
ATOM    991  CD1 ILE A  59      10.542  11.726   1.440  1.00  0.62           C  
ATOM    992  H   ILE A  59       9.609   8.150   2.393  1.00  0.62           H  
ATOM    993  HA  ILE A  59       9.648  10.817   3.680  1.00  0.62           H  
ATOM    994  HB  ILE A  59       7.818   9.623   1.572  1.00  0.62           H  
ATOM    995 1HG1 ILE A  59      10.043   9.785   0.717  1.00  0.62           H  
ATOM    996 2HG1 ILE A  59       9.095  11.118   0.057  1.00  0.62           H  
ATOM    997 1HG2 ILE A  59       7.064  11.938   1.278  1.00  0.62           H  
ATOM    998 2HG2 ILE A  59       6.745  11.357   2.921  1.00  0.62           H  
ATOM    999 3HG2 ILE A  59       8.106  12.430   2.619  1.00  0.62           H  
ATOM   1000 1HD1 ILE A  59      11.298  11.899   0.679  1.00  0.62           H  
ATOM   1001 2HD1 ILE A  59      10.041  12.643   1.658  1.00  0.62           H  
ATOM   1002 3HD1 ILE A  59      11.013  11.361   2.338  1.00  0.62           H  
ATOM   1003  N   THR A  60       8.095  10.256   5.501  1.00  0.61           N  
ATOM   1004  CA  THR A  60       7.188   9.943   6.600  1.00  0.61           C  
ATOM   1005  C   THR A  60       5.950  10.832   6.641  1.00  0.61           C  
ATOM   1006  O   THR A  60       5.001  10.546   7.369  1.00  0.61           O  
ATOM   1007  CB  THR A  60       7.939  10.024   7.936  1.00  0.61           C  
ATOM   1008  OG1 THR A  60       8.412  11.362   8.150  1.00  0.61           O  
ATOM   1009  CG2 THR A  60       9.136   9.075   7.891  1.00  0.61           C  
ATOM   1010  H   THR A  60       8.903  10.840   5.669  1.00  0.61           H  
ATOM   1011  HA  THR A  60       6.849   8.914   6.472  1.00  0.61           H  
ATOM   1012  HB  THR A  60       7.275   9.742   8.752  1.00  0.61           H  
ATOM   1013  HG1 THR A  60       7.668  11.934   8.356  1.00  0.61           H  
ATOM   1014 1HG2 THR A  60       9.678   9.126   8.834  1.00  0.61           H  
ATOM   1015 2HG2 THR A  60       8.784   8.055   7.727  1.00  0.61           H  
ATOM   1016 3HG2 THR A  60       9.801   9.362   7.073  1.00  0.61           H  
ATOM   1017  N   ASP A  61       5.961  11.909   5.863  1.00  0.60           N  
ATOM   1018  CA  ASP A  61       4.820  12.817   5.806  1.00  0.60           C  
ATOM   1019  C   ASP A  61       4.750  13.417   4.390  1.00  0.60           C  
ATOM   1020  O   ASP A  61       5.291  14.502   4.161  1.00  0.60           O  
ATOM   1021  CB  ASP A  61       4.966  13.932   6.864  1.00  0.60           C  
ATOM   1022  CG  ASP A  61       3.698  14.797   7.072  1.00  0.60           C  
ATOM   1023  OD1 ASP A  61       2.716  14.567   6.423  1.00  0.60           O  
ATOM   1024  OD2 ASP A  61       3.742  15.679   7.904  1.00  0.60           O  
ATOM   1025  H   ASP A  61       6.777  12.082   5.295  1.00  0.60           H  
ATOM   1026  HA  ASP A  61       3.906  12.266   6.019  1.00  0.60           H  
ATOM   1027 1HB  ASP A  61       5.229  13.483   7.823  1.00  0.60           H  
ATOM   1028 2HB  ASP A  61       5.785  14.592   6.577  1.00  0.60           H  
ATOM   1029  N   PRO A  62       4.176  12.683   3.408  1.00  0.59           N  
ATOM   1030  CA  PRO A  62       3.993  13.086   2.021  1.00  0.59           C  
ATOM   1031  C   PRO A  62       3.174  14.351   1.952  1.00  0.59           C  
ATOM   1032  O   PRO A  62       2.219  14.497   2.703  1.00  0.59           O  
ATOM   1033  CB  PRO A  62       3.206  11.917   1.428  1.00  0.59           C  
ATOM   1034  CG  PRO A  62       3.551  10.738   2.310  1.00  0.59           C  
ATOM   1035  CD  PRO A  62       3.674  11.316   3.692  1.00  0.59           C  
ATOM   1036  HA  PRO A  62       4.969  13.214   1.532  1.00  0.59           H  
ATOM   1037 1HB  PRO A  62       2.128  12.151   1.429  1.00  0.59           H  
ATOM   1038 2HB  PRO A  62       3.499  11.766   0.377  1.00  0.59           H  
ATOM   1039 1HG  PRO A  62       2.766   9.978   2.248  1.00  0.59           H  
ATOM   1040 2HG  PRO A  62       4.487  10.260   1.974  1.00  0.59           H  
ATOM   1041 1HD  PRO A  62       2.691  11.356   4.187  1.00  0.59           H  
ATOM   1042 2HD  PRO A  62       4.389  10.703   4.235  1.00  0.59           H  
ATOM   1043  N   MET A  63       3.513  15.258   1.057  1.00  0.58           N  
ATOM   1044  CA  MET A  63       2.731  16.481   0.906  1.00  0.58           C  
ATOM   1045  C   MET A  63       2.677  16.906  -0.544  1.00  0.58           C  
ATOM   1046  O   MET A  63       3.557  16.561  -1.337  1.00  0.58           O  
ATOM   1047  CB  MET A  63       3.267  17.609   1.784  1.00  0.58           C  
ATOM   1048  CG  MET A  63       3.196  17.336   3.244  1.00  0.58           C  
ATOM   1049  SD  MET A  63       3.797  18.635   4.114  1.00  0.58           S  
ATOM   1050  CE  MET A  63       3.677  18.044   5.753  1.00  0.58           C  
ATOM   1051  H   MET A  63       4.310  15.100   0.461  1.00  0.58           H  
ATOM   1052  HA  MET A  63       1.703  16.277   1.213  1.00  0.58           H  
ATOM   1053 1HB  MET A  63       4.306  17.807   1.534  1.00  0.58           H  
ATOM   1054 2HB  MET A  63       2.703  18.528   1.590  1.00  0.58           H  
ATOM   1055 1HG  MET A  63       2.164  17.158   3.550  1.00  0.58           H  
ATOM   1056 2HG  MET A  63       3.789  16.476   3.515  1.00  0.58           H  
ATOM   1057 1HE  MET A  63       4.041  18.801   6.442  1.00  0.58           H  
ATOM   1058 2HE  MET A  63       2.637  17.814   5.981  1.00  0.58           H  
ATOM   1059 3HE  MET A  63       4.270  17.151   5.848  1.00  0.58           H  
ATOM   1060  N   ASP A  64       1.651  17.663  -0.878  1.00  0.56           N  
ATOM   1061  CA  ASP A  64       1.516  18.222  -2.213  1.00  0.56           C  
ATOM   1062  C   ASP A  64       0.691  19.510  -2.163  1.00  0.56           C  
ATOM   1063  O   ASP A  64       0.083  19.822  -1.131  1.00  0.56           O  
ATOM   1064  CB  ASP A  64       0.840  17.187  -3.115  1.00  0.56           C  
ATOM   1065  CG  ASP A  64      -0.545  16.839  -2.551  1.00  0.56           C  
ATOM   1066  OD1 ASP A  64      -0.971  17.618  -1.764  1.00  0.56           O  
ATOM   1067  OD2 ASP A  64      -1.167  15.827  -2.850  1.00  0.56           O  
ATOM   1068  H   ASP A  64       0.963  17.882  -0.174  1.00  0.56           H  
ATOM   1069  HA  ASP A  64       2.504  18.454  -2.611  1.00  0.56           H  
ATOM   1070 1HB  ASP A  64       0.736  17.590  -4.110  1.00  0.56           H  
ATOM   1071 2HB  ASP A  64       1.456  16.290  -3.180  1.00  0.56           H  
ATOM   1072  N   LEU A  65       0.579  20.195  -3.296  1.00  0.55           N  
ATOM   1073  CA  LEU A  65      -0.177  21.432  -3.367  1.00  0.55           C  
ATOM   1074  C   LEU A  65      -1.662  21.218  -3.105  1.00  0.55           C  
ATOM   1075  O   LEU A  65      -2.291  22.043  -2.444  1.00  0.55           O  
ATOM   1076  CB  LEU A  65       0.040  22.087  -4.732  1.00  0.55           C  
ATOM   1077  CG  LEU A  65       1.459  22.648  -5.003  1.00  0.55           C  
ATOM   1078  CD1 LEU A  65       1.568  23.084  -6.467  1.00  0.55           C  
ATOM   1079  CD2 LEU A  65       1.717  23.828  -4.075  1.00  0.55           C  
ATOM   1080  H   LEU A  65       1.071  19.873  -4.120  1.00  0.55           H  
ATOM   1081  HA  LEU A  65       0.207  22.105  -2.604  1.00  0.55           H  
ATOM   1082 1HB  LEU A  65      -0.184  21.361  -5.488  1.00  0.55           H  
ATOM   1083 2HB  LEU A  65      -0.665  22.912  -4.836  1.00  0.55           H  
ATOM   1084  HG  LEU A  65       2.201  21.870  -4.822  1.00  0.55           H  
ATOM   1085 1HD1 LEU A  65       2.567  23.475  -6.664  1.00  0.55           H  
ATOM   1086 2HD1 LEU A  65       1.383  22.227  -7.118  1.00  0.55           H  
ATOM   1087 3HD1 LEU A  65       0.832  23.858  -6.661  1.00  0.55           H  
ATOM   1088 1HD2 LEU A  65       2.716  24.217  -4.268  1.00  0.55           H  
ATOM   1089 2HD2 LEU A  65       0.980  24.612  -4.258  1.00  0.55           H  
ATOM   1090 3HD2 LEU A  65       1.647  23.497  -3.039  1.00  0.55           H  
ATOM   1091  N   ALA A  66      -2.231  20.106  -3.590  1.00  0.55           N  
ATOM   1092  CA  ALA A  66      -3.646  19.822  -3.363  1.00  0.55           C  
ATOM   1093  C   ALA A  66      -3.981  19.706  -1.868  1.00  0.55           C  
ATOM   1094  O   ALA A  66      -5.002  20.230  -1.417  1.00  0.55           O  
ATOM   1095  CB  ALA A  66      -4.025  18.534  -4.077  1.00  0.55           C  
ATOM   1096  H   ALA A  66      -1.690  19.453  -4.159  1.00  0.55           H  
ATOM   1097  HA  ALA A  66      -4.226  20.646  -3.774  1.00  0.55           H  
ATOM   1098 1HB  ALA A  66      -5.082  18.334  -3.935  1.00  0.55           H  
ATOM   1099 2HB  ALA A  66      -3.810  18.632  -5.142  1.00  0.55           H  
ATOM   1100 3HB  ALA A  66      -3.435  17.709  -3.666  1.00  0.55           H  
ATOM   1101  N   THR A  67      -3.105  19.072  -1.082  1.00  0.54           N  
ATOM   1102  CA  THR A  67      -3.304  18.915   0.355  1.00  0.54           C  
ATOM   1103  C   THR A  67      -3.274  20.272   1.010  1.00  0.54           C  
ATOM   1104  O   THR A  67      -4.125  20.601   1.842  1.00  0.54           O  
ATOM   1105  CB  THR A  67      -2.191  18.053   0.982  1.00  0.54           C  
ATOM   1106  OG1 THR A  67      -2.207  16.754   0.403  1.00  0.54           O  
ATOM   1107  CG2 THR A  67      -2.335  17.945   2.494  1.00  0.54           C  
ATOM   1108  H   THR A  67      -2.273  18.649  -1.488  1.00  0.54           H  
ATOM   1109  HA  THR A  67      -4.275  18.456   0.534  1.00  0.54           H  
ATOM   1110  HB  THR A  67      -1.231  18.521   0.758  1.00  0.54           H  
ATOM   1111  HG1 THR A  67      -1.928  16.855  -0.535  1.00  0.54           H  
ATOM   1112 1HG2 THR A  67      -1.512  17.356   2.883  1.00  0.54           H  
ATOM   1113 2HG2 THR A  67      -2.305  18.940   2.932  1.00  0.54           H  
ATOM   1114 3HG2 THR A  67      -3.267  17.463   2.743  1.00  0.54           H  
ATOM   1115  N   ILE A  68      -2.296  21.078   0.608  1.00  0.54           N  
ATOM   1116  CA  ILE A  68      -2.128  22.395   1.183  1.00  0.54           C  
ATOM   1117  C   ILE A  68      -3.337  23.273   0.880  1.00  0.54           C  
ATOM   1118  O   ILE A  68      -3.875  23.942   1.770  1.00  0.54           O  
ATOM   1119  CB  ILE A  68      -0.878  23.076   0.624  1.00  0.54           C  
ATOM   1120  CG1 ILE A  68       0.386  22.351   1.085  1.00  0.54           C  
ATOM   1121  CG2 ILE A  68      -0.870  24.409   1.132  1.00  0.54           C  
ATOM   1122  CD1 ILE A  68       1.666  22.751   0.359  1.00  0.54           C  
ATOM   1123  H   ILE A  68      -1.623  20.741  -0.088  1.00  0.54           H  
ATOM   1124  HA  ILE A  68      -2.024  22.293   2.263  1.00  0.54           H  
ATOM   1125  HB  ILE A  68      -0.901  23.083  -0.462  1.00  0.54           H  
ATOM   1126 1HG1 ILE A  68       0.521  22.566   2.138  1.00  0.54           H  
ATOM   1127 2HG1 ILE A  68       0.241  21.276   0.968  1.00  0.54           H  
ATOM   1128 1HG2 ILE A  68       0.002  24.933   0.766  1.00  0.54           H  
ATOM   1129 2HG2 ILE A  68      -1.769  24.914   0.828  1.00  0.54           H  
ATOM   1130 3HG2 ILE A  68      -0.842  24.333   2.211  1.00  0.54           H  
ATOM   1131 1HD1 ILE A  68       2.506  22.188   0.776  1.00  0.54           H  
ATOM   1132 2HD1 ILE A  68       1.576  22.531  -0.698  1.00  0.54           H  
ATOM   1133 3HD1 ILE A  68       1.833  23.805   0.500  1.00  0.54           H  
ATOM   1134  N   LYS A  69      -3.774  23.258  -0.381  1.00  0.55           N  
ATOM   1135  CA  LYS A  69      -4.913  24.049  -0.806  1.00  0.55           C  
ATOM   1136  C   LYS A  69      -6.141  23.671   0.008  1.00  0.55           C  
ATOM   1137  O   LYS A  69      -6.845  24.545   0.521  1.00  0.55           O  
ATOM   1138  CB  LYS A  69      -5.186  23.833  -2.297  1.00  0.55           C  
ATOM   1139  CG  LYS A  69      -6.277  24.700  -2.850  1.00  0.55           C  
ATOM   1140  CD  LYS A  69      -6.485  24.491  -4.329  1.00  0.55           C  
ATOM   1141  CE  LYS A  69      -7.608  25.383  -4.837  1.00  0.55           C  
ATOM   1142  NZ  LYS A  69      -7.857  25.203  -6.283  1.00  0.55           N  
ATOM   1143  H   LYS A  69      -3.288  22.689  -1.070  1.00  0.55           H  
ATOM   1144  HA  LYS A  69      -4.698  25.101  -0.627  1.00  0.55           H  
ATOM   1145 1HB  LYS A  69      -4.274  24.005  -2.860  1.00  0.55           H  
ATOM   1146 2HB  LYS A  69      -5.470  22.792  -2.459  1.00  0.55           H  
ATOM   1147 1HG  LYS A  69      -7.208  24.524  -2.307  1.00  0.55           H  
ATOM   1148 2HG  LYS A  69      -5.978  25.718  -2.715  1.00  0.55           H  
ATOM   1149 1HD  LYS A  69      -5.564  24.728  -4.865  1.00  0.55           H  
ATOM   1150 2HD  LYS A  69      -6.739  23.448  -4.515  1.00  0.55           H  
ATOM   1151 1HE  LYS A  69      -8.518  25.146  -4.294  1.00  0.55           H  
ATOM   1152 2HE  LYS A  69      -7.346  26.426  -4.649  1.00  0.55           H  
ATOM   1153 1HZ  LYS A  69      -8.610  25.810  -6.576  1.00  0.55           H  
ATOM   1154 2HZ  LYS A  69      -7.022  25.431  -6.797  1.00  0.55           H  
ATOM   1155 3HZ  LYS A  69      -8.113  24.244  -6.462  1.00  0.55           H  
ATOM   1156  N   LYS A  70      -6.387  22.362   0.161  1.00  0.55           N  
ATOM   1157  CA  LYS A  70      -7.544  21.905   0.916  1.00  0.55           C  
ATOM   1158  C   LYS A  70      -7.461  22.330   2.379  1.00  0.55           C  
ATOM   1159  O   LYS A  70      -8.454  22.791   2.945  1.00  0.55           O  
ATOM   1160  CB  LYS A  70      -7.679  20.390   0.788  1.00  0.55           C  
ATOM   1161  CG  LYS A  70      -8.132  19.916  -0.596  1.00  0.55           C  
ATOM   1162  CD  LYS A  70      -8.180  18.398  -0.675  1.00  0.55           C  
ATOM   1163  CE  LYS A  70      -8.613  17.930  -2.059  1.00  0.55           C  
ATOM   1164  NZ  LYS A  70      -8.648  16.441  -2.160  1.00  0.55           N  
ATOM   1165  H   LYS A  70      -5.778  21.669  -0.280  1.00  0.55           H  
ATOM   1166  HA  LYS A  70      -8.433  22.363   0.486  1.00  0.55           H  
ATOM   1167 1HB  LYS A  70      -6.709  19.932   0.992  1.00  0.55           H  
ATOM   1168 2HB  LYS A  70      -8.383  20.018   1.530  1.00  0.55           H  
ATOM   1169 1HG  LYS A  70      -9.128  20.310  -0.797  1.00  0.55           H  
ATOM   1170 2HG  LYS A  70      -7.457  20.298  -1.355  1.00  0.55           H  
ATOM   1171 1HD  LYS A  70      -7.183  18.003  -0.467  1.00  0.55           H  
ATOM   1172 2HD  LYS A  70      -8.871  18.011   0.073  1.00  0.55           H  
ATOM   1173 1HE  LYS A  70      -9.605  18.323  -2.274  1.00  0.55           H  
ATOM   1174 2HE  LYS A  70      -7.911  18.318  -2.799  1.00  0.55           H  
ATOM   1175 1HZ  LYS A  70      -8.937  16.171  -3.090  1.00  0.55           H  
ATOM   1176 2HZ  LYS A  70      -7.728  16.070  -1.973  1.00  0.55           H  
ATOM   1177 3HZ  LYS A  70      -9.303  16.072  -1.485  1.00  0.55           H  
ATOM   1178  N   ARG A  71      -6.272  22.250   2.977  1.00  0.55           N  
ATOM   1179  CA  ARG A  71      -6.115  22.685   4.356  1.00  0.55           C  
ATOM   1180  C   ARG A  71      -6.405  24.176   4.514  1.00  0.55           C  
ATOM   1181  O   ARG A  71      -7.055  24.607   5.476  1.00  0.55           O  
ATOM   1182  CB  ARG A  71      -4.728  22.338   4.848  1.00  0.55           C  
ATOM   1183  CG  ARG A  71      -4.538  20.908   5.137  1.00  0.55           C  
ATOM   1184  CD  ARG A  71      -3.195  20.643   5.508  1.00  0.55           C  
ATOM   1185  NE  ARG A  71      -2.984  19.295   5.944  1.00  0.55           N  
ATOM   1186  CZ  ARG A  71      -1.782  18.826   6.211  1.00  0.55           C  
ATOM   1187  NH1 ARG A  71      -0.764  19.621   6.057  1.00  0.55           N  
ATOM   1188  NH2 ARG A  71      -1.648  17.589   6.621  1.00  0.55           N  
ATOM   1189  H   ARG A  71      -5.472  21.856   2.481  1.00  0.55           H  
ATOM   1190  HA  ARG A  71      -6.827  22.130   4.966  1.00  0.55           H  
ATOM   1191 1HB  ARG A  71      -4.008  22.599   4.081  1.00  0.55           H  
ATOM   1192 2HB  ARG A  71      -4.497  22.894   5.734  1.00  0.55           H  
ATOM   1193 1HG  ARG A  71      -5.176  20.640   5.974  1.00  0.55           H  
ATOM   1194 2HG  ARG A  71      -4.794  20.317   4.265  1.00  0.55           H  
ATOM   1195 1HD  ARG A  71      -2.554  20.822   4.644  1.00  0.55           H  
ATOM   1196 2HD  ARG A  71      -2.903  21.302   6.304  1.00  0.55           H  
ATOM   1197  HE  ARG A  71      -3.777  18.652   6.075  1.00  0.55           H  
ATOM   1198 1HH1 ARG A  71      -0.903  20.585   5.742  1.00  0.55           H  
ATOM   1199 2HH1 ARG A  71       0.196  19.320   6.224  1.00  0.55           H  
ATOM   1200 1HH2 ARG A  71      -2.509  17.026   6.727  1.00  0.55           H  
ATOM   1201 2HH2 ARG A  71      -0.732  17.214   6.833  1.00  0.55           H  
ATOM   1202  N   LEU A  72      -5.977  24.984   3.552  1.00  0.55           N  
ATOM   1203  CA  LEU A  72      -6.306  26.397   3.621  1.00  0.55           C  
ATOM   1204  C   LEU A  72      -7.804  26.634   3.469  1.00  0.55           C  
ATOM   1205  O   LEU A  72      -8.400  27.383   4.244  1.00  0.55           O  
ATOM   1206  CB  LEU A  72      -5.519  27.148   2.568  1.00  0.55           C  
ATOM   1207  CG  LEU A  72      -4.074  27.315   2.875  1.00  0.55           C  
ATOM   1208  CD1 LEU A  72      -3.394  27.789   1.678  1.00  0.55           C  
ATOM   1209  CD2 LEU A  72      -3.938  28.350   3.997  1.00  0.55           C  
ATOM   1210  H   LEU A  72      -5.419  24.616   2.777  1.00  0.55           H  
ATOM   1211  HA  LEU A  72      -6.002  26.766   4.598  1.00  0.55           H  
ATOM   1212 1HB  LEU A  72      -5.588  26.585   1.642  1.00  0.55           H  
ATOM   1213 2HB  LEU A  72      -5.961  28.132   2.418  1.00  0.55           H  
ATOM   1214  HG  LEU A  72      -3.642  26.357   3.172  1.00  0.55           H  
ATOM   1215 1HD1 LEU A  72      -2.341  27.917   1.864  1.00  0.55           H  
ATOM   1216 2HD1 LEU A  72      -3.552  27.035   0.931  1.00  0.55           H  
ATOM   1217 3HD1 LEU A  72      -3.818  28.730   1.356  1.00  0.55           H  
ATOM   1218 1HD2 LEU A  72      -2.903  28.496   4.239  1.00  0.55           H  
ATOM   1219 2HD2 LEU A  72      -4.369  29.299   3.666  1.00  0.55           H  
ATOM   1220 3HD2 LEU A  72      -4.467  28.012   4.881  1.00  0.55           H  
ATOM   1221  N   LYS A  73      -8.442  25.932   2.535  1.00  0.56           N  
ATOM   1222  CA  LYS A  73      -9.880  26.076   2.322  1.00  0.56           C  
ATOM   1223  C   LYS A  73     -10.692  25.663   3.553  1.00  0.56           C  
ATOM   1224  O   LYS A  73     -11.738  26.247   3.844  1.00  0.56           O  
ATOM   1225  CB  LYS A  73     -10.333  25.282   1.105  1.00  0.56           C  
ATOM   1226  CG  LYS A  73      -9.916  25.876  -0.242  1.00  0.56           C  
ATOM   1227  CD  LYS A  73     -10.320  24.956  -1.377  1.00  0.56           C  
ATOM   1228  CE  LYS A  73     -11.848  24.879  -1.496  1.00  0.56           C  
ATOM   1229  NZ  LYS A  73     -12.287  24.039  -2.645  1.00  0.56           N  
ATOM   1230  H   LYS A  73      -7.908  25.310   1.926  1.00  0.56           H  
ATOM   1231  HA  LYS A  73     -10.087  27.128   2.130  1.00  0.56           H  
ATOM   1232 1HB  LYS A  73      -9.918  24.275   1.166  1.00  0.56           H  
ATOM   1233 2HB  LYS A  73     -11.417  25.187   1.116  1.00  0.56           H  
ATOM   1234 1HG  LYS A  73     -10.389  26.848  -0.377  1.00  0.56           H  
ATOM   1235 2HG  LYS A  73      -8.833  26.012  -0.258  1.00  0.56           H  
ATOM   1236 1HD  LYS A  73      -9.908  25.334  -2.307  1.00  0.56           H  
ATOM   1237 2HD  LYS A  73      -9.917  23.957  -1.198  1.00  0.56           H  
ATOM   1238 1HE  LYS A  73     -12.251  24.456  -0.577  1.00  0.56           H  
ATOM   1239 2HE  LYS A  73     -12.244  25.886  -1.625  1.00  0.56           H  
ATOM   1240 1HZ  LYS A  73     -13.297  24.019  -2.679  1.00  0.56           H  
ATOM   1241 2HZ  LYS A  73     -11.932  24.428  -3.504  1.00  0.56           H  
ATOM   1242 3HZ  LYS A  73     -11.937  23.099  -2.531  1.00  0.56           H  
ATOM   1243  N   ASN A  74     -10.178  24.686   4.302  1.00  0.56           N  
ATOM   1244  CA  ASN A  74     -10.836  24.162   5.492  1.00  0.56           C  
ATOM   1245  C   ASN A  74     -10.498  24.989   6.738  1.00  0.56           C  
ATOM   1246  O   ASN A  74     -10.959  24.680   7.848  1.00  0.56           O  
ATOM   1247  CB  ASN A  74     -10.403  22.724   5.715  1.00  0.56           C  
ATOM   1248  CG  ASN A  74     -10.908  21.775   4.652  1.00  0.56           C  
ATOM   1249  OD1 ASN A  74     -11.965  21.989   4.039  1.00  0.56           O  
ATOM   1250  ND2 ASN A  74     -10.160  20.728   4.419  1.00  0.56           N  
ATOM   1251  H   ASN A  74      -9.319  24.231   3.990  1.00  0.56           H  
ATOM   1252  HA  ASN A  74     -11.914  24.206   5.345  1.00  0.56           H  
ATOM   1253 1HB  ASN A  74      -9.309  22.676   5.727  1.00  0.56           H  
ATOM   1254 2HB  ASN A  74     -10.752  22.378   6.690  1.00  0.56           H  
ATOM   1255 1HD2 ASN A  74     -10.425  20.060   3.726  1.00  0.56           H  
ATOM   1256 2HD2 ASN A  74      -9.307  20.592   4.954  1.00  0.56           H  
ATOM   1257  N   LYS A  75      -9.677  26.040   6.548  1.00  0.57           N  
ATOM   1258  CA  LYS A  75      -9.210  26.960   7.582  1.00  0.57           C  
ATOM   1259  C   LYS A  75      -8.412  26.223   8.659  1.00  0.57           C  
ATOM   1260  O   LYS A  75      -8.381  26.638   9.819  1.00  0.57           O  
ATOM   1261  CB  LYS A  75     -10.406  27.662   8.206  1.00  0.57           C  
ATOM   1262  CG  LYS A  75     -11.375  28.287   7.208  1.00  0.57           C  
ATOM   1263  CD  LYS A  75     -12.527  28.991   7.922  1.00  0.57           C  
ATOM   1264  CE  LYS A  75     -13.536  29.552   6.926  1.00  0.57           C  
ATOM   1265  NZ  LYS A  75     -14.696  30.194   7.610  1.00  0.57           N  
ATOM   1266  H   LYS A  75      -9.352  26.249   5.607  1.00  0.57           H  
ATOM   1267  HA  LYS A  75      -8.556  27.702   7.116  1.00  0.57           H  
ATOM   1268 1HB  LYS A  75     -10.959  26.971   8.819  1.00  0.57           H  
ATOM   1269 2HB  LYS A  75     -10.046  28.463   8.851  1.00  0.57           H  
ATOM   1270 1HG  LYS A  75     -10.846  28.977   6.567  1.00  0.57           H  
ATOM   1271 2HG  LYS A  75     -11.801  27.511   6.574  1.00  0.57           H  
ATOM   1272 1HD  LYS A  75     -13.032  28.274   8.571  1.00  0.57           H  
ATOM   1273 2HD  LYS A  75     -12.142  29.798   8.542  1.00  0.57           H  
ATOM   1274 1HE  LYS A  75     -13.045  30.289   6.298  1.00  0.57           H  
ATOM   1275 2HE  LYS A  75     -13.902  28.740   6.296  1.00  0.57           H  
ATOM   1276 1HZ  LYS A  75     -15.340  30.551   6.918  1.00  0.57           H  
ATOM   1277 2HZ  LYS A  75     -15.169  29.512   8.188  1.00  0.57           H  
ATOM   1278 3HZ  LYS A  75     -14.369  30.954   8.188  1.00  0.57           H  
ATOM   1279  N   PHE A  76      -7.748  25.134   8.255  1.00  0.59           N  
ATOM   1280  CA  PHE A  76      -6.925  24.271   9.103  1.00  0.59           C  
ATOM   1281  C   PHE A  76      -5.795  25.034   9.763  1.00  0.59           C  
ATOM   1282  O   PHE A  76      -5.536  24.882  10.954  1.00  0.59           O  
ATOM   1283  CB  PHE A  76      -6.357  23.150   8.246  1.00  0.59           C  
ATOM   1284  CG  PHE A  76      -5.433  22.154   8.851  1.00  0.59           C  
ATOM   1285  CD1 PHE A  76      -5.905  21.047   9.523  1.00  0.59           C  
ATOM   1286  CD2 PHE A  76      -4.071  22.320   8.713  1.00  0.59           C  
ATOM   1287  CE1 PHE A  76      -5.028  20.116  10.039  1.00  0.59           C  
ATOM   1288  CE2 PHE A  76      -3.189  21.404   9.228  1.00  0.59           C  
ATOM   1289  CZ  PHE A  76      -3.667  20.295   9.891  1.00  0.59           C  
ATOM   1290  H   PHE A  76      -7.789  24.890   7.264  1.00  0.59           H  
ATOM   1291  HA  PHE A  76      -7.561  23.846   9.882  1.00  0.59           H  
ATOM   1292 1HB  PHE A  76      -7.183  22.603   7.780  1.00  0.59           H  
ATOM   1293 2HB  PHE A  76      -5.816  23.617   7.444  1.00  0.59           H  
ATOM   1294  HD1 PHE A  76      -6.971  20.914   9.628  1.00  0.59           H  
ATOM   1295  HD2 PHE A  76      -3.703  23.191   8.182  1.00  0.59           H  
ATOM   1296  HE1 PHE A  76      -5.406  19.240  10.559  1.00  0.59           H  
ATOM   1297  HE2 PHE A  76      -2.115  21.552   9.106  1.00  0.59           H  
ATOM   1298  HZ  PHE A  76      -2.973  19.560  10.297  1.00  0.59           H  
ATOM   1299  N   TYR A  77      -5.081  25.811   8.957  1.00  0.62           N  
ATOM   1300  CA  TYR A  77      -3.917  26.531   9.433  1.00  0.62           C  
ATOM   1301  C   TYR A  77      -4.331  27.748  10.234  1.00  0.62           C  
ATOM   1302  O   TYR A  77      -5.315  28.412   9.912  1.00  0.62           O  
ATOM   1303  CB  TYR A  77      -3.064  26.983   8.256  1.00  0.62           C  
ATOM   1304  CG  TYR A  77      -2.430  25.837   7.469  1.00  0.62           C  
ATOM   1305  CD1 TYR A  77      -2.838  25.570   6.178  1.00  0.62           C  
ATOM   1306  CD2 TYR A  77      -1.467  25.056   8.045  1.00  0.62           C  
ATOM   1307  CE1 TYR A  77      -2.269  24.541   5.469  1.00  0.62           C  
ATOM   1308  CE2 TYR A  77      -0.893  24.015   7.344  1.00  0.62           C  
ATOM   1309  CZ  TYR A  77      -1.295  23.759   6.058  1.00  0.62           C  
ATOM   1310  OH  TYR A  77      -0.735  22.726   5.359  1.00  0.62           O  
ATOM   1311  H   TYR A  77      -5.365  25.901   7.993  1.00  0.62           H  
ATOM   1312  HA  TYR A  77      -3.332  25.879  10.085  1.00  0.62           H  
ATOM   1313 1HB  TYR A  77      -3.674  27.573   7.568  1.00  0.62           H  
ATOM   1314 2HB  TYR A  77      -2.260  27.635   8.620  1.00  0.62           H  
ATOM   1315  HD1 TYR A  77      -3.602  26.170   5.722  1.00  0.62           H  
ATOM   1316  HD2 TYR A  77      -1.169  25.261   9.057  1.00  0.62           H  
ATOM   1317  HE1 TYR A  77      -2.592  24.345   4.444  1.00  0.62           H  
ATOM   1318  HE2 TYR A  77      -0.125  23.396   7.810  1.00  0.62           H  
ATOM   1319  HH  TYR A  77       0.040  22.393   5.837  1.00  0.62           H  
ATOM   1320  N   VAL A  78      -3.539  28.080  11.241  1.00  0.65           N  
ATOM   1321  CA  VAL A  78      -3.782  29.262  12.034  1.00  0.65           C  
ATOM   1322  C   VAL A  78      -2.770  30.334  11.648  1.00  0.65           C  
ATOM   1323  O   VAL A  78      -3.135  31.491  11.389  1.00  0.65           O  
ATOM   1324  CB  VAL A  78      -3.700  28.899  13.525  1.00  0.65           C  
ATOM   1325  CG1 VAL A  78      -3.859  30.132  14.382  1.00  0.65           C  
ATOM   1326  CG2 VAL A  78      -4.795  27.883  13.826  1.00  0.65           C  
ATOM   1327  H   VAL A  78      -2.734  27.498  11.480  1.00  0.65           H  
ATOM   1328  HA  VAL A  78      -4.785  29.624  11.824  1.00  0.65           H  
ATOM   1329  HB  VAL A  78      -2.719  28.462  13.738  1.00  0.65           H  
ATOM   1330 1HG1 VAL A  78      -3.796  29.855  15.432  1.00  0.65           H  
ATOM   1331 2HG1 VAL A  78      -3.063  30.830  14.146  1.00  0.65           H  
ATOM   1332 3HG1 VAL A  78      -4.827  30.592  14.183  1.00  0.65           H  
ATOM   1333 1HG2 VAL A  78      -4.740  27.597  14.869  1.00  0.65           H  
ATOM   1334 2HG2 VAL A  78      -5.775  28.320  13.613  1.00  0.65           H  
ATOM   1335 3HG2 VAL A  78      -4.662  26.992  13.207  1.00  0.65           H  
ATOM   1336  N   GLU A  79      -1.496  29.940  11.612  1.00  0.67           N  
ATOM   1337  CA  GLU A  79      -0.418  30.856  11.257  1.00  0.67           C  
ATOM   1338  C   GLU A  79       0.139  30.552   9.873  1.00  0.67           C  
ATOM   1339  O   GLU A  79       0.209  29.393   9.446  1.00  0.67           O  
ATOM   1340  CB  GLU A  79       0.718  30.799  12.287  1.00  0.67           C  
ATOM   1341  CG  GLU A  79       0.350  31.249  13.697  1.00  0.67           C  
ATOM   1342  CD  GLU A  79       0.137  32.738  13.778  1.00  0.67           C  
ATOM   1343  OE1 GLU A  79       0.662  33.435  12.947  1.00  0.67           O  
ATOM   1344  OE2 GLU A  79      -0.563  33.182  14.663  1.00  0.67           O  
ATOM   1345  H   GLU A  79      -1.272  28.961  11.825  1.00  0.67           H  
ATOM   1346  HA  GLU A  79      -0.817  31.869  11.240  1.00  0.67           H  
ATOM   1347 1HB  GLU A  79       1.087  29.773  12.356  1.00  0.67           H  
ATOM   1348 2HB  GLU A  79       1.550  31.416  11.945  1.00  0.67           H  
ATOM   1349 1HG  GLU A  79      -0.562  30.739  14.004  1.00  0.67           H  
ATOM   1350 2HG  GLU A  79       1.147  30.959  14.380  1.00  0.67           H  
ATOM   1351  N   ILE A  80       0.680  31.580   9.226  1.00  0.69           N  
ATOM   1352  CA  ILE A  80       1.281  31.379   7.917  1.00  0.69           C  
ATOM   1353  C   ILE A  80       2.510  30.507   8.026  1.00  0.69           C  
ATOM   1354  O   ILE A  80       2.874  29.815   7.084  1.00  0.69           O  
ATOM   1355  CB  ILE A  80       1.665  32.718   7.276  1.00  0.69           C  
ATOM   1356  CG1 ILE A  80       2.768  33.435   8.075  1.00  0.69           C  
ATOM   1357  CG2 ILE A  80       0.453  33.596   7.206  1.00  0.69           C  
ATOM   1358  CD1 ILE A  80       3.306  34.639   7.383  1.00  0.69           C  
ATOM   1359  H   ILE A  80       0.633  32.509   9.628  1.00  0.69           H  
ATOM   1360  HA  ILE A  80       0.558  30.879   7.272  1.00  0.69           H  
ATOM   1361  HB  ILE A  80       2.050  32.540   6.276  1.00  0.69           H  
ATOM   1362 1HG1 ILE A  80       2.372  33.731   9.047  1.00  0.69           H  
ATOM   1363 2HG1 ILE A  80       3.608  32.780   8.218  1.00  0.69           H  
ATOM   1364 1HG2 ILE A  80       0.746  34.520   6.748  1.00  0.69           H  
ATOM   1365 2HG2 ILE A  80      -0.325  33.121   6.621  1.00  0.69           H  
ATOM   1366 3HG2 ILE A  80       0.079  33.790   8.213  1.00  0.69           H  
ATOM   1367 1HD1 ILE A  80       4.083  35.095   7.995  1.00  0.69           H  
ATOM   1368 2HD1 ILE A  80       3.727  34.340   6.424  1.00  0.69           H  
ATOM   1369 3HD1 ILE A  80       2.506  35.350   7.227  1.00  0.69           H  
ATOM   1370  N   GLU A  81       3.121  30.483   9.202  1.00  0.70           N  
ATOM   1371  CA  GLU A  81       4.288  29.663   9.418  1.00  0.70           C  
ATOM   1372  C   GLU A  81       3.938  28.194   9.250  1.00  0.70           C  
ATOM   1373  O   GLU A  81       4.745  27.413   8.761  1.00  0.70           O  
ATOM   1374  CB  GLU A  81       4.867  29.926  10.806  1.00  0.70           C  
ATOM   1375  CG  GLU A  81       5.489  31.314  10.964  1.00  0.70           C  
ATOM   1376  CD  GLU A  81       6.029  31.576  12.355  1.00  0.70           C  
ATOM   1377  OE1 GLU A  81       5.821  30.761  13.223  1.00  0.70           O  
ATOM   1378  OE2 GLU A  81       6.650  32.597  12.543  1.00  0.70           O  
ATOM   1379  H   GLU A  81       2.767  31.062   9.950  1.00  0.70           H  
ATOM   1380  HA  GLU A  81       5.040  29.926   8.674  1.00  0.70           H  
ATOM   1381 1HB  GLU A  81       4.077  29.822  11.553  1.00  0.70           H  
ATOM   1382 2HB  GLU A  81       5.632  29.181  11.028  1.00  0.70           H  
ATOM   1383 1HG  GLU A  81       6.299  31.420  10.244  1.00  0.70           H  
ATOM   1384 2HG  GLU A  81       4.730  32.061  10.727  1.00  0.70           H  
ATOM   1385  N   GLU A  82       2.730  27.799   9.661  1.00  0.69           N  
ATOM   1386  CA  GLU A  82       2.356  26.398   9.570  1.00  0.69           C  
ATOM   1387  C   GLU A  82       2.196  26.038   8.101  1.00  0.69           C  
ATOM   1388  O   GLU A  82       2.623  24.971   7.645  1.00  0.69           O  
ATOM   1389  CB  GLU A  82       1.062  26.160  10.336  1.00  0.69           C  
ATOM   1390  CG  GLU A  82       1.165  26.332  11.844  1.00  0.69           C  
ATOM   1391  CD  GLU A  82      -0.187  26.302  12.521  1.00  0.69           C  
ATOM   1392  OE1 GLU A  82      -1.077  27.018  12.074  1.00  0.69           O  
ATOM   1393  OE2 GLU A  82      -0.339  25.569  13.469  1.00  0.69           O  
ATOM   1394  H   GLU A  82       2.048  28.473   9.993  1.00  0.69           H  
ATOM   1395  HA  GLU A  82       3.152  25.787   9.998  1.00  0.69           H  
ATOM   1396 1HB  GLU A  82       0.289  26.834   9.969  1.00  0.69           H  
ATOM   1397 2HB  GLU A  82       0.737  25.141  10.160  1.00  0.69           H  
ATOM   1398 1HG  GLU A  82       1.790  25.538  12.253  1.00  0.69           H  
ATOM   1399 2HG  GLU A  82       1.651  27.286  12.052  1.00  0.69           H  
ATOM   1400  N   LEU A  83       1.625  26.973   7.346  1.00  0.68           N  
ATOM   1401  CA  LEU A  83       1.444  26.757   5.920  1.00  0.68           C  
ATOM   1402  C   LEU A  83       2.802  26.609   5.239  1.00  0.68           C  
ATOM   1403  O   LEU A  83       3.045  25.668   4.474  1.00  0.68           O  
ATOM   1404  CB  LEU A  83       0.729  27.925   5.270  1.00  0.68           C  
ATOM   1405  CG  LEU A  83       0.576  27.753   3.828  1.00  0.68           C  
ATOM   1406  CD1 LEU A  83      -0.274  26.636   3.591  1.00  0.68           C  
ATOM   1407  CD2 LEU A  83       0.067  28.943   3.221  1.00  0.68           C  
ATOM   1408  H   LEU A  83       1.291  27.830   7.797  1.00  0.68           H  
ATOM   1409  HA  LEU A  83       0.872  25.846   5.770  1.00  0.68           H  
ATOM   1410 1HB  LEU A  83      -0.260  28.028   5.714  1.00  0.68           H  
ATOM   1411 2HB  LEU A  83       1.289  28.837   5.442  1.00  0.68           H  
ATOM   1412  HG  LEU A  83       1.536  27.530   3.394  1.00  0.68           H  
ATOM   1413 1HD1 LEU A  83      -0.355  26.537   2.538  1.00  0.68           H  
ATOM   1414 2HD1 LEU A  83       0.155  25.734   4.030  1.00  0.68           H  
ATOM   1415 3HD1 LEU A  83      -1.244  26.822   4.017  1.00  0.68           H  
ATOM   1416 1HD2 LEU A  83      -0.034  28.783   2.151  1.00  0.68           H  
ATOM   1417 2HD2 LEU A  83      -0.890  29.211   3.639  1.00  0.68           H  
ATOM   1418 3HD2 LEU A  83       0.776  29.705   3.404  1.00  0.68           H  
ATOM   1419  N   ILE A  84       3.690  27.549   5.541  1.00  0.66           N  
ATOM   1420  CA  ILE A  84       5.018  27.603   4.957  1.00  0.66           C  
ATOM   1421  C   ILE A  84       5.778  26.330   5.299  1.00  0.66           C  
ATOM   1422  O   ILE A  84       6.394  25.740   4.415  1.00  0.66           O  
ATOM   1423  CB  ILE A  84       5.729  28.884   5.416  1.00  0.66           C  
ATOM   1424  CG1 ILE A  84       4.993  30.110   4.751  1.00  0.66           C  
ATOM   1425  CG2 ILE A  84       7.223  28.872   5.070  1.00  0.66           C  
ATOM   1426  CD1 ILE A  84       5.349  31.459   5.343  1.00  0.66           C  
ATOM   1427  H   ILE A  84       3.421  28.283   6.196  1.00  0.66           H  
ATOM   1428  HA  ILE A  84       4.915  27.657   3.875  1.00  0.66           H  
ATOM   1429  HB  ILE A  84       5.614  28.976   6.494  1.00  0.66           H  
ATOM   1430 1HG1 ILE A  84       5.238  30.126   3.690  1.00  0.66           H  
ATOM   1431 2HG1 ILE A  84       3.920  29.967   4.850  1.00  0.66           H  
ATOM   1432 1HG2 ILE A  84       7.679  29.792   5.426  1.00  0.66           H  
ATOM   1433 2HG2 ILE A  84       7.705  28.018   5.558  1.00  0.66           H  
ATOM   1434 3HG2 ILE A  84       7.367  28.802   4.015  1.00  0.66           H  
ATOM   1435 1HD1 ILE A  84       4.793  32.240   4.830  1.00  0.66           H  
ATOM   1436 2HD1 ILE A  84       5.086  31.467   6.403  1.00  0.66           H  
ATOM   1437 3HD1 ILE A  84       6.416  31.639   5.230  1.00  0.66           H  
ATOM   1438  N   ASP A  85       5.698  25.862   6.553  1.00  0.65           N  
ATOM   1439  CA  ASP A  85       6.350  24.606   6.918  1.00  0.65           C  
ATOM   1440  C   ASP A  85       5.828  23.441   6.062  1.00  0.65           C  
ATOM   1441  O   ASP A  85       6.587  22.532   5.696  1.00  0.65           O  
ATOM   1442  CB  ASP A  85       6.113  24.242   8.401  1.00  0.65           C  
ATOM   1443  CG  ASP A  85       6.904  25.073   9.456  1.00  0.65           C  
ATOM   1444  OD1 ASP A  85       7.808  25.785   9.099  1.00  0.65           O  
ATOM   1445  OD2 ASP A  85       6.607  24.926  10.627  1.00  0.65           O  
ATOM   1446  H   ASP A  85       5.194  26.386   7.267  1.00  0.65           H  
ATOM   1447  HA  ASP A  85       7.421  24.712   6.748  1.00  0.65           H  
ATOM   1448 1HB  ASP A  85       5.048  24.367   8.615  1.00  0.65           H  
ATOM   1449 2HB  ASP A  85       6.343  23.190   8.551  1.00  0.65           H  
ATOM   1450  N   ASP A  86       4.534  23.453   5.710  1.00  0.63           N  
ATOM   1451  CA  ASP A  86       4.003  22.347   4.918  1.00  0.63           C  
ATOM   1452  C   ASP A  86       4.655  22.396   3.515  1.00  0.63           C  
ATOM   1453  O   ASP A  86       5.030  21.365   2.947  1.00  0.63           O  
ATOM   1454  CB  ASP A  86       2.482  22.485   4.789  1.00  0.63           C  
ATOM   1455  CG  ASP A  86       1.731  21.185   4.642  1.00  0.63           C  
ATOM   1456  OD1 ASP A  86       1.619  20.503   5.652  1.00  0.63           O  
ATOM   1457  OD2 ASP A  86       1.286  20.850   3.582  1.00  0.63           O  
ATOM   1458  H   ASP A  86       3.911  24.197   6.038  1.00  0.63           H  
ATOM   1459  HA  ASP A  86       4.256  21.405   5.401  1.00  0.63           H  
ATOM   1460 1HB  ASP A  86       2.107  23.020   5.666  1.00  0.63           H  
ATOM   1461 2HB  ASP A  86       2.260  23.117   3.924  1.00  0.63           H  
ATOM   1462  N   PHE A  87       4.881  23.612   2.998  1.00  0.62           N  
ATOM   1463  CA  PHE A  87       5.537  23.763   1.695  1.00  0.62           C  
ATOM   1464  C   PHE A  87       7.011  23.387   1.768  1.00  0.62           C  
ATOM   1465  O   PHE A  87       7.546  22.730   0.867  1.00  0.62           O  
ATOM   1466  CB  PHE A  87       5.469  25.192   1.200  1.00  0.62           C  
ATOM   1467  CG  PHE A  87       4.227  25.648   0.546  1.00  0.62           C  
ATOM   1468  CD1 PHE A  87       3.280  26.381   1.229  1.00  0.62           C  
ATOM   1469  CD2 PHE A  87       4.041  25.421  -0.791  1.00  0.62           C  
ATOM   1470  CE1 PHE A  87       2.186  26.866   0.577  1.00  0.62           C  
ATOM   1471  CE2 PHE A  87       2.941  25.906  -1.421  1.00  0.62           C  
ATOM   1472  CZ  PHE A  87       2.024  26.629  -0.734  1.00  0.62           C  
ATOM   1473  H   PHE A  87       4.546  24.431   3.512  1.00  0.62           H  
ATOM   1474  HA  PHE A  87       5.041  23.108   0.978  1.00  0.62           H  
ATOM   1475 1HB  PHE A  87       5.639  25.838   2.046  1.00  0.62           H  
ATOM   1476 2HB  PHE A  87       6.291  25.354   0.504  1.00  0.62           H  
ATOM   1477  HD1 PHE A  87       3.428  26.582   2.280  1.00  0.62           H  
ATOM   1478  HD2 PHE A  87       4.791  24.862  -1.345  1.00  0.62           H  
ATOM   1479  HE1 PHE A  87       1.450  27.446   1.098  1.00  0.62           H  
ATOM   1480  HE2 PHE A  87       2.800  25.731  -2.466  1.00  0.62           H  
ATOM   1481  HZ  PHE A  87       1.177  27.023  -1.230  1.00  0.62           H  
ATOM   1482  N   GLU A  88       7.682  23.775   2.856  1.00  0.62           N  
ATOM   1483  CA  GLU A  88       9.090  23.434   2.982  1.00  0.62           C  
ATOM   1484  C   GLU A  88       9.233  21.925   3.026  1.00  0.62           C  
ATOM   1485  O   GLU A  88      10.171  21.373   2.444  1.00  0.62           O  
ATOM   1486  CB  GLU A  88       9.743  24.066   4.216  1.00  0.62           C  
ATOM   1487  CG  GLU A  88       9.939  25.597   4.144  1.00  0.62           C  
ATOM   1488  CD  GLU A  88      10.698  26.158   5.347  1.00  0.62           C  
ATOM   1489  OE1 GLU A  88      11.036  25.401   6.228  1.00  0.62           O  
ATOM   1490  OE2 GLU A  88      10.946  27.343   5.367  1.00  0.62           O  
ATOM   1491  H   GLU A  88       7.212  24.325   3.573  1.00  0.62           H  
ATOM   1492  HA  GLU A  88       9.614  23.799   2.098  1.00  0.62           H  
ATOM   1493 1HB  GLU A  88       9.124  23.857   5.089  1.00  0.62           H  
ATOM   1494 2HB  GLU A  88      10.715  23.608   4.387  1.00  0.62           H  
ATOM   1495 1HG  GLU A  88      10.488  25.841   3.234  1.00  0.62           H  
ATOM   1496 2HG  GLU A  88       8.962  26.074   4.082  1.00  0.62           H  
ATOM   1497  N   THR A  89       8.285  21.256   3.690  1.00  0.61           N  
ATOM   1498  CA  THR A  89       8.280  19.810   3.783  1.00  0.61           C  
ATOM   1499  C   THR A  89       8.078  19.190   2.406  1.00  0.61           C  
ATOM   1500  O   THR A  89       8.765  18.236   2.053  1.00  0.61           O  
ATOM   1501  CB  THR A  89       7.216  19.315   4.753  1.00  0.61           C  
ATOM   1502  OG1 THR A  89       7.493  19.849   6.060  1.00  0.61           O  
ATOM   1503  CG2 THR A  89       7.244  17.795   4.792  1.00  0.61           C  
ATOM   1504  H   THR A  89       7.555  21.776   4.178  1.00  0.61           H  
ATOM   1505  HA  THR A  89       9.242  19.489   4.168  1.00  0.61           H  
ATOM   1506  HB  THR A  89       6.276  19.681   4.441  1.00  0.61           H  
ATOM   1507  HG1 THR A  89       7.288  20.817   6.050  1.00  0.61           H  
ATOM   1508 1HG2 THR A  89       6.504  17.429   5.485  1.00  0.61           H  
ATOM   1509 2HG2 THR A  89       7.030  17.408   3.798  1.00  0.61           H  
ATOM   1510 3HG2 THR A  89       8.226  17.454   5.108  1.00  0.61           H  
ATOM   1511  N   MET A  90       7.160  19.738   1.607  1.00  0.60           N  
ATOM   1512  CA  MET A  90       6.920  19.225   0.256  1.00  0.60           C  
ATOM   1513  C   MET A  90       8.221  19.210  -0.543  1.00  0.60           C  
ATOM   1514  O   MET A  90       8.569  18.212  -1.194  1.00  0.60           O  
ATOM   1515  CB  MET A  90       5.892  20.115  -0.445  1.00  0.60           C  
ATOM   1516  CG  MET A  90       5.507  19.746  -1.814  1.00  0.60           C  
ATOM   1517  SD  MET A  90       4.282  20.901  -2.499  1.00  0.60           S  
ATOM   1518  CE  MET A  90       5.309  22.318  -2.749  1.00  0.60           C  
ATOM   1519  H   MET A  90       6.587  20.507   1.961  1.00  0.60           H  
ATOM   1520  HA  MET A  90       6.544  18.206   0.327  1.00  0.60           H  
ATOM   1521 1HB  MET A  90       4.986  20.161   0.164  1.00  0.60           H  
ATOM   1522 2HB  MET A  90       6.283  21.125  -0.502  1.00  0.60           H  
ATOM   1523 1HG  MET A  90       6.401  19.794  -2.418  1.00  0.60           H  
ATOM   1524 2HG  MET A  90       5.102  18.732  -1.846  1.00  0.60           H  
ATOM   1525 1HE  MET A  90       4.719  23.129  -3.168  1.00  0.60           H  
ATOM   1526 2HE  MET A  90       5.742  22.630  -1.791  1.00  0.60           H  
ATOM   1527 3HE  MET A  90       6.107  22.055  -3.437  1.00  0.60           H  
ATOM   1528  N   PHE A  91       8.963  20.310  -0.469  1.00  0.60           N  
ATOM   1529  CA  PHE A  91      10.206  20.367  -1.208  1.00  0.60           C  
ATOM   1530  C   PHE A  91      11.259  19.479  -0.536  1.00  0.60           C  
ATOM   1531  O   PHE A  91      11.984  18.753  -1.212  1.00  0.60           O  
ATOM   1532  CB  PHE A  91      10.695  21.804  -1.318  1.00  0.60           C  
ATOM   1533  CG  PHE A  91       9.777  22.694  -2.180  1.00  0.60           C  
ATOM   1534  CD1 PHE A  91       9.189  23.855  -1.644  1.00  0.60           C  
ATOM   1535  CD2 PHE A  91       9.481  22.357  -3.499  1.00  0.60           C  
ATOM   1536  CE1 PHE A  91       8.353  24.656  -2.410  1.00  0.60           C  
ATOM   1537  CE2 PHE A  91       8.649  23.148  -4.265  1.00  0.60           C  
ATOM   1538  CZ  PHE A  91       8.085  24.307  -3.724  1.00  0.60           C  
ATOM   1539  H   PHE A  91       8.636  21.109   0.082  1.00  0.60           H  
ATOM   1540  HA  PHE A  91      10.028  19.989  -2.215  1.00  0.60           H  
ATOM   1541 1HB  PHE A  91      10.764  22.244  -0.319  1.00  0.60           H  
ATOM   1542 2HB  PHE A  91      11.678  21.823  -1.757  1.00  0.60           H  
ATOM   1543  HD1 PHE A  91       9.402  24.125  -0.606  1.00  0.60           H  
ATOM   1544  HD2 PHE A  91       9.909  21.456  -3.925  1.00  0.60           H  
ATOM   1545  HE1 PHE A  91       7.911  25.556  -1.977  1.00  0.60           H  
ATOM   1546  HE2 PHE A  91       8.433  22.862  -5.291  1.00  0.60           H  
ATOM   1547  HZ  PHE A  91       7.430  24.930  -4.329  1.00  0.60           H  
ATOM   1548  N   SER A  92      11.305  19.462   0.795  1.00  0.59           N  
ATOM   1549  CA  SER A  92      12.301  18.663   1.494  1.00  0.59           C  
ATOM   1550  C   SER A  92      12.141  17.208   1.117  1.00  0.59           C  
ATOM   1551  O   SER A  92      13.128  16.504   0.894  1.00  0.59           O  
ATOM   1552  CB  SER A  92      12.160  18.816   2.985  1.00  0.59           C  
ATOM   1553  OG  SER A  92      12.424  20.139   3.383  1.00  0.59           O  
ATOM   1554  H   SER A  92      10.681  20.048   1.339  1.00  0.59           H  
ATOM   1555  HA  SER A  92      13.292  18.991   1.209  1.00  0.59           H  
ATOM   1556 1HB  SER A  92      11.157  18.534   3.281  1.00  0.59           H  
ATOM   1557 2HB  SER A  92      12.848  18.138   3.484  1.00  0.59           H  
ATOM   1558  HG  SER A  92      11.732  20.689   2.946  1.00  0.59           H  
ATOM   1559  N   ASN A  93      10.895  16.762   1.009  1.00  0.59           N  
ATOM   1560  CA  ASN A  93      10.614  15.400   0.645  1.00  0.59           C  
ATOM   1561  C   ASN A  93      11.152  15.070  -0.735  1.00  0.59           C  
ATOM   1562  O   ASN A  93      11.739  14.003  -0.942  1.00  0.59           O  
ATOM   1563  CB  ASN A  93       9.125  15.159   0.642  1.00  0.59           C  
ATOM   1564  CG  ASN A  93       8.470  15.063   2.002  1.00  0.59           C  
ATOM   1565  OD1 ASN A  93       9.106  14.839   3.045  1.00  0.59           O  
ATOM   1566  ND2 ASN A  93       7.167  15.206   1.969  1.00  0.59           N  
ATOM   1567  H   ASN A  93      10.123  17.390   1.215  1.00  0.59           H  
ATOM   1568  HA  ASN A  93      11.101  14.743   1.364  1.00  0.59           H  
ATOM   1569 1HB  ASN A  93       8.644  15.971   0.099  1.00  0.59           H  
ATOM   1570 2HB  ASN A  93       8.913  14.242   0.093  1.00  0.59           H  
ATOM   1571 1HD2 ASN A  93       6.594  15.110   2.809  1.00  0.59           H  
ATOM   1572 2HD2 ASN A  93       6.737  15.381   1.090  1.00  0.59           H  
ATOM   1573  N   CYS A  94      11.017  15.993  -1.703  1.00  0.59           N  
ATOM   1574  CA  CYS A  94      11.524  15.635  -3.022  1.00  0.59           C  
ATOM   1575  C   CYS A  94      13.041  15.582  -2.998  1.00  0.59           C  
ATOM   1576  O   CYS A  94      13.640  14.801  -3.736  1.00  0.59           O  
ATOM   1577  CB  CYS A  94      11.166  16.659  -4.093  1.00  0.59           C  
ATOM   1578  SG  CYS A  94      12.204  18.090  -4.078  1.00  0.59           S  
ATOM   1579  H   CYS A  94      10.530  16.878  -1.531  1.00  0.59           H  
ATOM   1580  HA  CYS A  94      11.130  14.658  -3.299  1.00  0.59           H  
ATOM   1581 1HB  CYS A  94      11.217  16.206  -5.069  1.00  0.59           H  
ATOM   1582 2HB  CYS A  94      10.152  16.983  -3.930  1.00  0.59           H  
ATOM   1583  HG  CYS A  94      12.111  18.328  -2.769  1.00  0.59           H  
ATOM   1584  N   TYR A  95      13.659  16.364  -2.104  1.00  0.59           N  
ATOM   1585  CA  TYR A  95      15.108  16.401  -2.035  1.00  0.59           C  
ATOM   1586  C   TYR A  95      15.626  15.164  -1.311  1.00  0.59           C  
ATOM   1587  O   TYR A  95      16.718  14.674  -1.602  1.00  0.59           O  
ATOM   1588  CB  TYR A  95      15.612  17.660  -1.319  1.00  0.59           C  
ATOM   1589  CG  TYR A  95      15.361  19.028  -2.024  1.00  0.59           C  
ATOM   1590  CD1 TYR A  95      14.682  20.038  -1.367  1.00  0.59           C  
ATOM   1591  CD2 TYR A  95      15.808  19.254  -3.285  1.00  0.59           C  
ATOM   1592  CE1 TYR A  95      14.463  21.260  -1.957  1.00  0.59           C  
ATOM   1593  CE2 TYR A  95      15.586  20.503  -3.905  1.00  0.59           C  
ATOM   1594  CZ  TYR A  95      14.916  21.499  -3.223  1.00  0.59           C  
ATOM   1595  OH  TYR A  95      14.715  22.740  -3.796  1.00  0.59           O  
ATOM   1596  H   TYR A  95      13.105  16.992  -1.518  1.00  0.59           H  
ATOM   1597  HA  TYR A  95      15.506  16.387  -3.049  1.00  0.59           H  
ATOM   1598 1HB  TYR A  95      15.144  17.708  -0.335  1.00  0.59           H  
ATOM   1599 2HB  TYR A  95      16.682  17.564  -1.153  1.00  0.59           H  
ATOM   1600  HD1 TYR A  95      14.330  19.877  -0.375  1.00  0.59           H  
ATOM   1601  HD2 TYR A  95      16.341  18.460  -3.787  1.00  0.59           H  
ATOM   1602  HE1 TYR A  95      13.940  22.044  -1.410  1.00  0.59           H  
ATOM   1603  HE2 TYR A  95      15.951  20.698  -4.915  1.00  0.59           H  
ATOM   1604  HH  TYR A  95      14.331  23.367  -3.130  1.00  0.59           H  
ATOM   1605  N   LYS A  96      14.840  14.656  -0.359  1.00  0.59           N  
ATOM   1606  CA  LYS A  96      15.241  13.489   0.406  1.00  0.59           C  
ATOM   1607  C   LYS A  96      15.107  12.222  -0.430  1.00  0.59           C  
ATOM   1608  O   LYS A  96      15.983  11.354  -0.410  1.00  0.59           O  
ATOM   1609  CB  LYS A  96      14.385  13.321   1.663  1.00  0.59           C  
ATOM   1610  CG  LYS A  96      14.881  12.193   2.567  1.00  0.59           C  
ATOM   1611  CD  LYS A  96      14.033  12.014   3.817  1.00  0.59           C  
ATOM   1612  CE  LYS A  96      14.642  10.946   4.734  1.00  0.59           C  
ATOM   1613  NZ  LYS A  96      13.750  10.603   5.859  1.00  0.59           N  
ATOM   1614  H   LYS A  96      13.964  15.125  -0.137  1.00  0.59           H  
ATOM   1615  HA  LYS A  96      16.286  13.601   0.694  1.00  0.59           H  
ATOM   1616 1HB  LYS A  96      14.381  14.253   2.230  1.00  0.59           H  
ATOM   1617 2HB  LYS A  96      13.355  13.110   1.377  1.00  0.59           H  
ATOM   1618 1HG  LYS A  96      14.882  11.269   2.000  1.00  0.59           H  
ATOM   1619 2HG  LYS A  96      15.905  12.406   2.869  1.00  0.59           H  
ATOM   1620 1HD  LYS A  96      13.964  12.959   4.355  1.00  0.59           H  
ATOM   1621 2HD  LYS A  96      13.030  11.701   3.538  1.00  0.59           H  
ATOM   1622 1HE  LYS A  96      14.844  10.049   4.165  1.00  0.59           H  
ATOM   1623 2HE  LYS A  96      15.579  11.327   5.135  1.00  0.59           H  
ATOM   1624 1HZ  LYS A  96      14.182   9.903   6.439  1.00  0.59           H  
ATOM   1625 2HZ  LYS A  96      13.549  11.423   6.411  1.00  0.59           H  
ATOM   1626 3HZ  LYS A  96      12.877  10.221   5.449  1.00  0.59           H  
ATOM   1627  N   TYR A  97      13.983  12.089  -1.133  1.00  0.60           N  
ATOM   1628  CA  TYR A  97      13.735  10.900  -1.930  1.00  0.60           C  
ATOM   1629  C   TYR A  97      14.539  10.854  -3.239  1.00  0.60           C  
ATOM   1630  O   TYR A  97      15.097   9.811  -3.585  1.00  0.60           O  
ATOM   1631  CB  TYR A  97      12.238  10.731  -2.226  1.00  0.60           C  
ATOM   1632  CG  TYR A  97      11.945   9.436  -2.943  1.00  0.60           C  
ATOM   1633  CD1 TYR A  97      11.965   8.265  -2.221  1.00  0.60           C  
ATOM   1634  CD2 TYR A  97      11.685   9.401  -4.304  1.00  0.60           C  
ATOM   1635  CE1 TYR A  97      11.749   7.061  -2.846  1.00  0.60           C  
ATOM   1636  CE2 TYR A  97      11.464   8.184  -4.929  1.00  0.60           C  
ATOM   1637  CZ  TYR A  97      11.510   7.014  -4.186  1.00  0.60           C  
ATOM   1638  OH  TYR A  97      11.329   5.795  -4.782  1.00  0.60           O  
ATOM   1639  H   TYR A  97      13.283  12.830  -1.112  1.00  0.60           H  
ATOM   1640  HA  TYR A  97      14.049  10.039  -1.345  1.00  0.60           H  
ATOM   1641 1HB  TYR A  97      11.676  10.742  -1.302  1.00  0.60           H  
ATOM   1642 2HB  TYR A  97      11.888  11.562  -2.842  1.00  0.60           H  
ATOM   1643  HD1 TYR A  97      12.163   8.294  -1.157  1.00  0.60           H  
ATOM   1644  HD2 TYR A  97      11.668  10.322  -4.876  1.00  0.60           H  
ATOM   1645  HE1 TYR A  97      11.776   6.130  -2.284  1.00  0.60           H  
ATOM   1646  HE2 TYR A  97      11.271   8.148  -6.002  1.00  0.60           H  
ATOM   1647  HH  TYR A  97      11.528   5.067  -4.136  1.00  0.60           H  
ATOM   1648  N   ASN A  98      14.557  11.955  -4.005  1.00  0.61           N  
ATOM   1649  CA  ASN A  98      15.187  11.929  -5.321  1.00  0.61           C  
ATOM   1650  C   ASN A  98      16.663  12.326  -5.316  1.00  0.61           C  
ATOM   1651  O   ASN A  98      17.104  13.164  -4.536  1.00  0.61           O  
ATOM   1652  CB  ASN A  98      14.400  12.809  -6.272  1.00  0.61           C  
ATOM   1653  CG  ASN A  98      13.012  12.268  -6.528  1.00  0.61           C  
ATOM   1654  OD1 ASN A  98      12.834  11.224  -7.171  1.00  0.61           O  
ATOM   1655  ND2 ASN A  98      12.026  12.957  -6.024  1.00  0.61           N  
ATOM   1656  H   ASN A  98      14.129  12.829  -3.700  1.00  0.61           H  
ATOM   1657  HA  ASN A  98      15.139  10.906  -5.694  1.00  0.61           H  
ATOM   1658 1HB  ASN A  98      14.318  13.807  -5.867  1.00  0.61           H  
ATOM   1659 2HB  ASN A  98      14.930  12.887  -7.225  1.00  0.61           H  
ATOM   1660 1HD2 ASN A  98      11.081  12.650  -6.146  1.00  0.61           H  
ATOM   1661 2HD2 ASN A  98      12.224  13.792  -5.502  1.00  0.61           H  
ATOM   1662  N   LYS A  99      17.421  11.751  -6.240  1.00  0.63           N  
ATOM   1663  CA  LYS A  99      18.833  12.076  -6.395  1.00  0.63           C  
ATOM   1664  C   LYS A  99      19.022  13.506  -6.933  1.00  0.63           C  
ATOM   1665  O   LYS A  99      18.326  13.883  -7.876  1.00  0.63           O  
ATOM   1666  CB  LYS A  99      19.489  11.074  -7.350  1.00  0.63           C  
ATOM   1667  CG  LYS A  99      20.989  11.246  -7.535  1.00  0.63           C  
ATOM   1668  CD  LYS A  99      21.569  10.161  -8.435  1.00  0.63           C  
ATOM   1669  CE  LYS A  99      23.065  10.354  -8.634  1.00  0.63           C  
ATOM   1670  NZ  LYS A  99      23.650   9.302  -9.511  1.00  0.63           N  
ATOM   1671  H   LYS A  99      17.005  11.058  -6.848  1.00  0.63           H  
ATOM   1672  HA  LYS A  99      19.300  11.960  -5.426  1.00  0.63           H  
ATOM   1673 1HB  LYS A  99      19.311  10.060  -6.995  1.00  0.63           H  
ATOM   1674 2HB  LYS A  99      19.029  11.163  -8.335  1.00  0.63           H  
ATOM   1675 1HG  LYS A  99      21.191  12.222  -7.980  1.00  0.63           H  
ATOM   1676 2HG  LYS A  99      21.481  11.199  -6.568  1.00  0.63           H  
ATOM   1677 1HD  LYS A  99      21.391   9.181  -7.989  1.00  0.63           H  
ATOM   1678 2HD  LYS A  99      21.075  10.195  -9.406  1.00  0.63           H  
ATOM   1679 1HE  LYS A  99      23.238  11.330  -9.087  1.00  0.63           H  
ATOM   1680 2HE  LYS A  99      23.560  10.322  -7.664  1.00  0.63           H  
ATOM   1681 1HZ  LYS A  99      24.641   9.466  -9.619  1.00  0.63           H  
ATOM   1682 2HZ  LYS A  99      23.503   8.393  -9.093  1.00  0.63           H  
ATOM   1683 3HZ  LYS A  99      23.205   9.331 -10.417  1.00  0.63           H  
ATOM   1684  N   PRO A 100      19.914  14.334  -6.363  1.00  0.64           N  
ATOM   1685  CA  PRO A 100      20.213  15.661  -6.858  1.00  0.64           C  
ATOM   1686  C   PRO A 100      20.575  15.579  -8.325  1.00  0.64           C  
ATOM   1687  O   PRO A 100      21.312  14.687  -8.740  1.00  0.64           O  
ATOM   1688  CB  PRO A 100      21.402  16.080  -5.988  1.00  0.64           C  
ATOM   1689  CG  PRO A 100      21.181  15.331  -4.688  1.00  0.64           C  
ATOM   1690  CD  PRO A 100      20.607  13.987  -5.104  1.00  0.64           C  
ATOM   1691  HA  PRO A 100      19.348  16.309  -6.701  1.00  0.64           H  
ATOM   1692 1HB  PRO A 100      22.345  15.811  -6.486  1.00  0.64           H  
ATOM   1693 2HB  PRO A 100      21.406  17.172  -5.860  1.00  0.64           H  
ATOM   1694 1HG  PRO A 100      22.130  15.238  -4.136  1.00  0.64           H  
ATOM   1695 2HG  PRO A 100      20.490  15.894  -4.041  1.00  0.64           H  
ATOM   1696 1HD  PRO A 100      21.400  13.249  -5.267  1.00  0.64           H  
ATOM   1697 2HD  PRO A 100      19.885  13.687  -4.323  1.00  0.64           H  
ATOM   1698  N   GLY A 101      20.065  16.522  -9.100  1.00  0.65           N  
ATOM   1699  CA  GLY A 101      20.274  16.576 -10.542  1.00  0.65           C  
ATOM   1700  C   GLY A 101      19.080  15.974 -11.285  1.00  0.65           C  
ATOM   1701  O   GLY A 101      18.908  16.202 -12.482  1.00  0.65           O  
ATOM   1702  H   GLY A 101      19.481  17.230  -8.681  1.00  0.65           H  
ATOM   1703 1HA  GLY A 101      20.413  17.612 -10.852  1.00  0.65           H  
ATOM   1704 2HA  GLY A 101      21.182  16.034 -10.802  1.00  0.65           H  
ATOM   1705  N   ASP A 102      18.260  15.191 -10.579  1.00  0.65           N  
ATOM   1706  CA  ASP A 102      17.057  14.619 -11.165  1.00  0.65           C  
ATOM   1707  C   ASP A 102      16.148  15.778 -11.529  1.00  0.65           C  
ATOM   1708  O   ASP A 102      16.011  16.699 -10.719  1.00  0.65           O  
ATOM   1709  CB  ASP A 102      16.313  13.686 -10.204  1.00  0.65           C  
ATOM   1710  CG  ASP A 102      15.141  12.924 -10.871  1.00  0.65           C  
ATOM   1711  OD1 ASP A 102      14.058  13.481 -11.016  1.00  0.65           O  
ATOM   1712  OD2 ASP A 102      15.346  11.790 -11.247  1.00  0.65           O  
ATOM   1713  H   ASP A 102      18.462  14.975  -9.599  1.00  0.65           H  
ATOM   1714  HA  ASP A 102      17.346  14.046 -12.038  1.00  0.65           H  
ATOM   1715 1HB  ASP A 102      17.016  12.951  -9.808  1.00  0.65           H  
ATOM   1716 2HB  ASP A 102      15.938  14.254  -9.356  1.00  0.65           H  
ATOM   1717  N   PRO A 103      15.485  15.786 -12.691  1.00  0.65           N  
ATOM   1718  CA  PRO A 103      14.530  16.804 -13.059  1.00  0.65           C  
ATOM   1719  C   PRO A 103      13.551  17.132 -11.924  1.00  0.65           C  
ATOM   1720  O   PRO A 103      13.219  18.294 -11.756  1.00  0.65           O  
ATOM   1721  CB  PRO A 103      13.838  16.163 -14.263  1.00  0.65           C  
ATOM   1722  CG  PRO A 103      14.923  15.313 -14.894  1.00  0.65           C  
ATOM   1723  CD  PRO A 103      15.704  14.752 -13.728  1.00  0.65           C  
ATOM   1724  HA  PRO A 103      15.066  17.706 -13.372  1.00  0.65           H  
ATOM   1725 1HB  PRO A 103      12.971  15.574 -13.921  1.00  0.65           H  
ATOM   1726 2HB  PRO A 103      13.450  16.946 -14.932  1.00  0.65           H  
ATOM   1727 1HG  PRO A 103      14.472  14.527 -15.517  1.00  0.65           H  
ATOM   1728 2HG  PRO A 103      15.547  15.929 -15.558  1.00  0.65           H  
ATOM   1729 1HD  PRO A 103      15.293  13.780 -13.431  1.00  0.65           H  
ATOM   1730 2HD  PRO A 103      16.764  14.701 -14.013  1.00  0.65           H  
ATOM   1731  N   ILE A 104      13.140  16.169 -11.082  1.00  0.64           N  
ATOM   1732  CA  ILE A 104      12.210  16.539 -10.009  1.00  0.64           C  
ATOM   1733  C   ILE A 104      12.850  17.514  -9.036  1.00  0.64           C  
ATOM   1734  O   ILE A 104      12.200  18.441  -8.547  1.00  0.64           O  
ATOM   1735  CB  ILE A 104      11.701  15.351  -9.208  1.00  0.64           C  
ATOM   1736  CG1 ILE A 104      10.803  14.481 -10.062  1.00  0.64           C  
ATOM   1737  CG2 ILE A 104      10.954  15.883  -7.970  1.00  0.64           C  
ATOM   1738  CD1 ILE A 104      10.487  13.157  -9.424  1.00  0.64           C  
ATOM   1739  H   ILE A 104      13.444  15.192 -11.172  1.00  0.64           H  
ATOM   1740  HA  ILE A 104      11.348  17.029 -10.464  1.00  0.64           H  
ATOM   1741  HB  ILE A 104      12.547  14.732  -8.892  1.00  0.64           H  
ATOM   1742 1HG1 ILE A 104       9.871  15.012 -10.255  1.00  0.64           H  
ATOM   1743 2HG1 ILE A 104      11.304  14.292 -11.017  1.00  0.64           H  
ATOM   1744 1HG2 ILE A 104      10.591  15.051  -7.375  1.00  0.64           H  
ATOM   1745 2HG2 ILE A 104      11.636  16.488  -7.374  1.00  0.64           H  
ATOM   1746 3HG2 ILE A 104      10.109  16.499  -8.289  1.00  0.64           H  
ATOM   1747 1HD1 ILE A 104       9.848  12.575 -10.085  1.00  0.64           H  
ATOM   1748 2HD1 ILE A 104      11.422  12.614  -9.250  1.00  0.64           H  
ATOM   1749 3HD1 ILE A 104       9.979  13.319  -8.478  1.00  0.64           H  
ATOM   1750  N   VAL A 105      14.110  17.264  -8.701  1.00  0.64           N  
ATOM   1751  CA  VAL A 105      14.844  18.118  -7.788  1.00  0.64           C  
ATOM   1752  C   VAL A 105      15.016  19.490  -8.403  1.00  0.64           C  
ATOM   1753  O   VAL A 105      14.866  20.518  -7.738  1.00  0.64           O  
ATOM   1754  CB  VAL A 105      16.218  17.506  -7.473  1.00  0.64           C  
ATOM   1755  CG1 VAL A 105      17.034  18.483  -6.731  1.00  0.64           C  
ATOM   1756  CG2 VAL A 105      16.012  16.215  -6.661  1.00  0.64           C  
ATOM   1757  H   VAL A 105      14.604  16.514  -9.173  1.00  0.64           H  
ATOM   1758  HA  VAL A 105      14.277  18.210  -6.861  1.00  0.64           H  
ATOM   1759  HB  VAL A 105      16.740  17.274  -8.400  1.00  0.64           H  
ATOM   1760 1HG1 VAL A 105      18.001  18.073  -6.499  1.00  0.64           H  
ATOM   1761 2HG1 VAL A 105      17.158  19.385  -7.335  1.00  0.64           H  
ATOM   1762 3HG1 VAL A 105      16.530  18.716  -5.856  1.00  0.64           H  
ATOM   1763 1HG2 VAL A 105      16.972  15.757  -6.430  1.00  0.64           H  
ATOM   1764 2HG2 VAL A 105      15.487  16.440  -5.730  1.00  0.64           H  
ATOM   1765 3HG2 VAL A 105      15.418  15.522  -7.251  1.00  0.64           H  
ATOM   1766  N   LEU A 106      15.343  19.506  -9.685  1.00  0.63           N  
ATOM   1767  CA  LEU A 106      15.543  20.762 -10.379  1.00  0.63           C  
ATOM   1768  C   LEU A 106      14.227  21.554 -10.450  1.00  0.63           C  
ATOM   1769  O   LEU A 106      14.214  22.777 -10.257  1.00  0.63           O  
ATOM   1770  CB  LEU A 106      16.083  20.452 -11.765  1.00  0.63           C  
ATOM   1771  CG  LEU A 106      17.479  19.807 -11.754  1.00  0.63           C  
ATOM   1772  CD1 LEU A 106      17.852  19.382 -13.153  1.00  0.63           C  
ATOM   1773  CD2 LEU A 106      18.482  20.779 -11.170  1.00  0.63           C  
ATOM   1774  H   LEU A 106      15.458  18.616 -10.178  1.00  0.63           H  
ATOM   1775  HA  LEU A 106      16.276  21.351  -9.830  1.00  0.63           H  
ATOM   1776 1HB  LEU A 106      15.396  19.773 -12.258  1.00  0.63           H  
ATOM   1777 2HB  LEU A 106      16.132  21.373 -12.340  1.00  0.63           H  
ATOM   1778  HG  LEU A 106      17.453  18.905 -11.134  1.00  0.63           H  
ATOM   1779 1HD1 LEU A 106      18.833  18.905 -13.135  1.00  0.63           H  
ATOM   1780 2HD1 LEU A 106      17.124  18.674 -13.526  1.00  0.63           H  
ATOM   1781 3HD1 LEU A 106      17.881  20.252 -13.804  1.00  0.63           H  
ATOM   1782 1HD2 LEU A 106      19.467  20.311 -11.152  1.00  0.63           H  
ATOM   1783 2HD2 LEU A 106      18.518  21.679 -11.785  1.00  0.63           H  
ATOM   1784 3HD2 LEU A 106      18.185  21.042 -10.154  1.00  0.63           H  
ATOM   1785  N   ASP A 107      13.111  20.840 -10.669  1.00  0.62           N  
ATOM   1786  CA  ASP A 107      11.788  21.447 -10.718  1.00  0.62           C  
ATOM   1787  C   ASP A 107      11.475  22.040  -9.355  1.00  0.62           C  
ATOM   1788  O   ASP A 107      11.003  23.174  -9.242  1.00  0.62           O  
ATOM   1789  CB  ASP A 107      10.722  20.380 -11.029  1.00  0.62           C  
ATOM   1790  CG  ASP A 107      10.735  19.805 -12.488  1.00  0.62           C  
ATOM   1791  OD1 ASP A 107      11.371  20.369 -13.351  1.00  0.62           O  
ATOM   1792  OD2 ASP A 107      10.073  18.804 -12.699  1.00  0.62           O  
ATOM   1793  H   ASP A 107      13.189  19.843 -10.839  1.00  0.62           H  
ATOM   1794  HA  ASP A 107      11.773  22.235 -11.472  1.00  0.62           H  
ATOM   1795 1HB  ASP A 107      10.861  19.547 -10.352  1.00  0.62           H  
ATOM   1796 2HB  ASP A 107       9.731  20.785 -10.814  1.00  0.62           H  
ATOM   1797  N   ALA A 108      11.819  21.294  -8.300  1.00  0.62           N  
ATOM   1798  CA  ALA A 108      11.579  21.751  -6.948  1.00  0.62           C  
ATOM   1799  C   ALA A 108      12.311  23.022  -6.666  1.00  0.62           C  
ATOM   1800  O   ALA A 108      11.741  23.944  -6.096  1.00  0.62           O  
ATOM   1801  CB  ALA A 108      12.049  20.727  -5.970  1.00  0.62           C  
ATOM   1802  H   ALA A 108      12.205  20.360  -8.444  1.00  0.62           H  
ATOM   1803  HA  ALA A 108      10.510  21.919  -6.832  1.00  0.62           H  
ATOM   1804 1HB  ALA A 108      11.853  21.056  -4.956  1.00  0.62           H  
ATOM   1805 2HB  ALA A 108      11.543  19.828  -6.182  1.00  0.62           H  
ATOM   1806 3HB  ALA A 108      13.108  20.566  -6.082  1.00  0.62           H  
ATOM   1807  N   LYS A 109      13.559  23.098  -7.123  1.00  0.62           N  
ATOM   1808  CA  LYS A 109      14.366  24.280  -6.914  1.00  0.62           C  
ATOM   1809  C   LYS A 109      13.693  25.475  -7.568  1.00  0.62           C  
ATOM   1810  O   LYS A 109      13.526  26.526  -6.949  1.00  0.62           O  
ATOM   1811  CB  LYS A 109      15.776  24.063  -7.464  1.00  0.62           C  
ATOM   1812  CG  LYS A 109      16.741  25.243  -7.260  1.00  0.62           C  
ATOM   1813  CD  LYS A 109      18.131  24.922  -7.826  1.00  0.62           C  
ATOM   1814  CE  LYS A 109      19.146  26.028  -7.513  1.00  0.62           C  
ATOM   1815  NZ  LYS A 109      18.809  27.313  -8.190  1.00  0.62           N  
ATOM   1816  H   LYS A 109      13.970  22.286  -7.586  1.00  0.62           H  
ATOM   1817  HA  LYS A 109      14.433  24.472  -5.843  1.00  0.62           H  
ATOM   1818 1HB  LYS A 109      16.209  23.174  -6.999  1.00  0.62           H  
ATOM   1819 2HB  LYS A 109      15.719  23.868  -8.531  1.00  0.62           H  
ATOM   1820 1HG  LYS A 109      16.345  26.130  -7.767  1.00  0.62           H  
ATOM   1821 2HG  LYS A 109      16.827  25.465  -6.197  1.00  0.62           H  
ATOM   1822 1HD  LYS A 109      18.485  23.980  -7.405  1.00  0.62           H  
ATOM   1823 2HD  LYS A 109      18.057  24.810  -8.907  1.00  0.62           H  
ATOM   1824 1HE  LYS A 109      19.173  26.193  -6.437  1.00  0.62           H  
ATOM   1825 2HE  LYS A 109      20.132  25.705  -7.846  1.00  0.62           H  
ATOM   1826 1HZ  LYS A 109      19.487  28.018  -7.961  1.00  0.62           H  
ATOM   1827 2HZ  LYS A 109      18.783  27.192  -9.185  1.00  0.62           H  
ATOM   1828 3HZ  LYS A 109      17.885  27.646  -7.872  1.00  0.62           H  
ATOM   1829  N   ALA A 110      13.258  25.312  -8.818  1.00  0.63           N  
ATOM   1830  CA  ALA A 110      12.613  26.420  -9.513  1.00  0.63           C  
ATOM   1831  C   ALA A 110      11.365  26.899  -8.768  1.00  0.63           C  
ATOM   1832  O   ALA A 110      11.113  28.107  -8.650  1.00  0.63           O  
ATOM   1833  CB  ALA A 110      12.226  25.978 -10.912  1.00  0.63           C  
ATOM   1834  H   ALA A 110      13.406  24.419  -9.295  1.00  0.63           H  
ATOM   1835  HA  ALA A 110      13.321  27.248  -9.564  1.00  0.63           H  
ATOM   1836 1HB  ALA A 110      11.763  26.806 -11.444  1.00  0.63           H  
ATOM   1837 2HB  ALA A 110      13.117  25.651 -11.449  1.00  0.63           H  
ATOM   1838 3HB  ALA A 110      11.521  25.148 -10.848  1.00  0.63           H  
ATOM   1839  N   LEU A 111      10.597  25.951  -8.243  1.00  0.63           N  
ATOM   1840  CA  LEU A 111       9.379  26.271  -7.526  1.00  0.63           C  
ATOM   1841  C   LEU A 111       9.669  26.876  -6.164  1.00  0.63           C  
ATOM   1842  O   LEU A 111       8.946  27.766  -5.721  1.00  0.63           O  
ATOM   1843  CB  LEU A 111       8.549  25.016  -7.385  1.00  0.63           C  
ATOM   1844  CG  LEU A 111       7.986  24.465  -8.694  1.00  0.63           C  
ATOM   1845  CD1 LEU A 111       7.413  23.124  -8.409  1.00  0.63           C  
ATOM   1846  CD2 LEU A 111       6.910  25.436  -9.292  1.00  0.63           C  
ATOM   1847  H   LEU A 111      10.853  24.970  -8.378  1.00  0.63           H  
ATOM   1848  HA  LEU A 111       8.819  26.995  -8.113  1.00  0.63           H  
ATOM   1849 1HB  LEU A 111       9.185  24.248  -6.959  1.00  0.63           H  
ATOM   1850 2HB  LEU A 111       7.722  25.209  -6.711  1.00  0.63           H  
ATOM   1851  HG  LEU A 111       8.794  24.343  -9.415  1.00  0.63           H  
ATOM   1852 1HD1 LEU A 111       7.048  22.700  -9.324  1.00  0.63           H  
ATOM   1853 2HD1 LEU A 111       8.201  22.488  -8.009  1.00  0.63           H  
ATOM   1854 3HD1 LEU A 111       6.603  23.206  -7.686  1.00  0.63           H  
ATOM   1855 1HD2 LEU A 111       6.523  25.015 -10.231  1.00  0.63           H  
ATOM   1856 2HD2 LEU A 111       6.086  25.561  -8.589  1.00  0.63           H  
ATOM   1857 3HD2 LEU A 111       7.364  26.408  -9.496  1.00  0.63           H  
ATOM   1858  N   GLU A 112      10.726  26.410  -5.500  1.00  0.64           N  
ATOM   1859  CA  GLU A 112      11.091  26.935  -4.197  1.00  0.64           C  
ATOM   1860  C   GLU A 112      11.510  28.395  -4.350  1.00  0.64           C  
ATOM   1861  O   GLU A 112      11.141  29.245  -3.539  1.00  0.64           O  
ATOM   1862  CB  GLU A 112      12.197  26.102  -3.541  1.00  0.64           C  
ATOM   1863  CG  GLU A 112      12.497  26.507  -2.097  1.00  0.64           C  
ATOM   1864  CD  GLU A 112      13.487  25.595  -1.362  1.00  0.64           C  
ATOM   1865  OE1 GLU A 112      13.984  24.638  -1.927  1.00  0.64           O  
ATOM   1866  OE2 GLU A 112      13.731  25.869  -0.211  1.00  0.64           O  
ATOM   1867  H   GLU A 112      11.281  25.660  -5.899  1.00  0.64           H  
ATOM   1868  HA  GLU A 112      10.219  26.888  -3.550  1.00  0.64           H  
ATOM   1869 1HB  GLU A 112      11.908  25.048  -3.546  1.00  0.64           H  
ATOM   1870 2HB  GLU A 112      13.115  26.192  -4.125  1.00  0.64           H  
ATOM   1871 1HG  GLU A 112      12.892  27.525  -2.099  1.00  0.64           H  
ATOM   1872 2HG  GLU A 112      11.555  26.521  -1.546  1.00  0.64           H  
ATOM   1873  N   GLU A 113      12.272  28.707  -5.406  1.00  0.65           N  
ATOM   1874  CA  GLU A 113      12.689  30.090  -5.621  1.00  0.65           C  
ATOM   1875  C   GLU A 113      11.463  30.981  -5.859  1.00  0.65           C  
ATOM   1876  O   GLU A 113      11.368  32.076  -5.295  1.00  0.65           O  
ATOM   1877  CB  GLU A 113      13.661  30.175  -6.806  1.00  0.65           C  
ATOM   1878  CG  GLU A 113      15.040  29.547  -6.537  1.00  0.65           C  
ATOM   1879  CD  GLU A 113      15.950  29.517  -7.751  1.00  0.65           C  
ATOM   1880  OE1 GLU A 113      15.534  29.917  -8.810  1.00  0.65           O  
ATOM   1881  OE2 GLU A 113      17.075  29.062  -7.611  1.00  0.65           O  
ATOM   1882  H   GLU A 113      12.578  27.971  -6.047  1.00  0.65           H  
ATOM   1883  HA  GLU A 113      13.198  30.441  -4.724  1.00  0.65           H  
ATOM   1884 1HB  GLU A 113      13.226  29.657  -7.665  1.00  0.65           H  
ATOM   1885 2HB  GLU A 113      13.807  31.216  -7.087  1.00  0.65           H  
ATOM   1886 1HG  GLU A 113      15.531  30.115  -5.747  1.00  0.65           H  
ATOM   1887 2HG  GLU A 113      14.897  28.532  -6.171  1.00  0.65           H  
ATOM   1888  N   LEU A 114      10.491  30.473  -6.631  1.00  0.66           N  
ATOM   1889  CA  LEU A 114       9.237  31.180  -6.892  1.00  0.66           C  
ATOM   1890  C   LEU A 114       8.462  31.390  -5.603  1.00  0.66           C  
ATOM   1891  O   LEU A 114       7.995  32.491  -5.318  1.00  0.66           O  
ATOM   1892  CB  LEU A 114       8.416  30.404  -7.915  1.00  0.66           C  
ATOM   1893  CG  LEU A 114       7.055  30.928  -8.247  1.00  0.66           C  
ATOM   1894  CD1 LEU A 114       7.143  32.347  -8.777  1.00  0.66           C  
ATOM   1895  CD2 LEU A 114       6.498  30.033  -9.289  1.00  0.66           C  
ATOM   1896  H   LEU A 114      10.646  29.572  -7.090  1.00  0.66           H  
ATOM   1897  HA  LEU A 114       9.474  32.156  -7.311  1.00  0.66           H  
ATOM   1898 1HB  LEU A 114       8.988  30.341  -8.840  1.00  0.66           H  
ATOM   1899 2HB  LEU A 114       8.281  29.396  -7.543  1.00  0.66           H  
ATOM   1900  HG  LEU A 114       6.427  30.914  -7.366  1.00  0.66           H  
ATOM   1901 1HD1 LEU A 114       6.146  32.704  -9.034  1.00  0.66           H  
ATOM   1902 2HD1 LEU A 114       7.574  32.998  -8.012  1.00  0.66           H  
ATOM   1903 3HD1 LEU A 114       7.773  32.365  -9.665  1.00  0.66           H  
ATOM   1904 1HD2 LEU A 114       5.513  30.359  -9.579  1.00  0.66           H  
ATOM   1905 2HD2 LEU A 114       7.169  30.081 -10.129  1.00  0.66           H  
ATOM   1906 3HD2 LEU A 114       6.455  29.016  -8.932  1.00  0.66           H  
ATOM   1907  N   PHE A 115       8.353  30.337  -4.811  1.00  0.67           N  
ATOM   1908  CA  PHE A 115       7.694  30.368  -3.522  1.00  0.67           C  
ATOM   1909  C   PHE A 115       8.287  31.450  -2.638  1.00  0.67           C  
ATOM   1910  O   PHE A 115       7.552  32.294  -2.125  1.00  0.67           O  
ATOM   1911  CB  PHE A 115       7.830  28.972  -2.914  1.00  0.67           C  
ATOM   1912  CG  PHE A 115       7.516  28.730  -1.492  1.00  0.67           C  
ATOM   1913  CD1 PHE A 115       6.251  28.658  -1.011  1.00  0.67           C  
ATOM   1914  CD2 PHE A 115       8.569  28.490  -0.621  1.00  0.67           C  
ATOM   1915  CE1 PHE A 115       6.026  28.386   0.301  1.00  0.67           C  
ATOM   1916  CE2 PHE A 115       8.342  28.193   0.696  1.00  0.67           C  
ATOM   1917  CZ  PHE A 115       7.062  28.142   1.150  1.00  0.67           C  
ATOM   1918  H   PHE A 115       8.750  29.455  -5.118  1.00  0.67           H  
ATOM   1919  HA  PHE A 115       6.643  30.588  -3.684  1.00  0.67           H  
ATOM   1920 1HB  PHE A 115       7.222  28.287  -3.503  1.00  0.67           H  
ATOM   1921 2HB  PHE A 115       8.836  28.658  -3.057  1.00  0.67           H  
ATOM   1922  HD1 PHE A 115       5.429  28.813  -1.666  1.00  0.67           H  
ATOM   1923  HD2 PHE A 115       9.597  28.533  -1.006  1.00  0.67           H  
ATOM   1924  HE1 PHE A 115       5.018  28.347   0.674  1.00  0.67           H  
ATOM   1925  HE2 PHE A 115       9.181  28.003   1.373  1.00  0.67           H  
ATOM   1926  HZ  PHE A 115       6.860  27.906   2.180  1.00  0.67           H  
ATOM   1927  N   GLU A 116       9.612  31.482  -2.502  1.00  0.68           N  
ATOM   1928  CA  GLU A 116      10.213  32.505  -1.660  1.00  0.68           C  
ATOM   1929  C   GLU A 116       9.974  33.919  -2.214  1.00  0.68           C  
ATOM   1930  O   GLU A 116       9.675  34.847  -1.448  1.00  0.68           O  
ATOM   1931  CB  GLU A 116      11.713  32.231  -1.500  1.00  0.68           C  
ATOM   1932  CG  GLU A 116      12.050  31.007  -0.629  1.00  0.68           C  
ATOM   1933  CD  GLU A 116      11.658  31.181   0.823  1.00  0.68           C  
ATOM   1934  OE1 GLU A 116      12.044  32.166   1.406  1.00  0.68           O  
ATOM   1935  OE2 GLU A 116      10.989  30.327   1.349  1.00  0.68           O  
ATOM   1936  H   GLU A 116      10.193  30.777  -2.957  1.00  0.68           H  
ATOM   1937  HA  GLU A 116       9.751  32.446  -0.677  1.00  0.68           H  
ATOM   1938 1HB  GLU A 116      12.150  32.062  -2.488  1.00  0.68           H  
ATOM   1939 2HB  GLU A 116      12.202  33.103  -1.069  1.00  0.68           H  
ATOM   1940 1HG  GLU A 116      11.524  30.140  -1.033  1.00  0.68           H  
ATOM   1941 2HG  GLU A 116      13.118  30.807  -0.696  1.00  0.68           H  
ATOM   1942  N   GLU A 117      10.031  34.094  -3.542  1.00  0.69           N  
ATOM   1943  CA  GLU A 117       9.752  35.418  -4.090  1.00  0.69           C  
ATOM   1944  C   GLU A 117       8.330  35.846  -3.751  1.00  0.69           C  
ATOM   1945  O   GLU A 117       8.091  36.952  -3.258  1.00  0.69           O  
ATOM   1946  CB  GLU A 117       9.934  35.470  -5.618  1.00  0.69           C  
ATOM   1947  CG  GLU A 117       9.599  36.863  -6.205  1.00  0.69           C  
ATOM   1948  CD  GLU A 117       9.770  37.009  -7.706  1.00  0.69           C  
ATOM   1949  OE1 GLU A 117      10.258  36.112  -8.347  1.00  0.69           O  
ATOM   1950  OE2 GLU A 117       9.365  38.041  -8.208  1.00  0.69           O  
ATOM   1951  H   GLU A 117      10.292  33.321  -4.159  1.00  0.69           H  
ATOM   1952  HA  GLU A 117      10.440  36.130  -3.636  1.00  0.69           H  
ATOM   1953 1HB  GLU A 117      10.962  35.216  -5.875  1.00  0.69           H  
ATOM   1954 2HB  GLU A 117       9.283  34.730  -6.090  1.00  0.69           H  
ATOM   1955 1HG  GLU A 117       8.560  37.084  -5.956  1.00  0.69           H  
ATOM   1956 2HG  GLU A 117      10.221  37.605  -5.704  1.00  0.69           H  
ATOM   1957  N   LEU A 118       7.379  34.946  -3.965  1.00  0.70           N  
ATOM   1958  CA  LEU A 118       5.987  35.253  -3.706  1.00  0.70           C  
ATOM   1959  C   LEU A 118       5.743  35.518  -2.221  1.00  0.70           C  
ATOM   1960  O   LEU A 118       4.995  36.434  -1.869  1.00  0.70           O  
ATOM   1961  CB  LEU A 118       5.138  34.102  -4.213  1.00  0.70           C  
ATOM   1962  CG  LEU A 118       5.124  33.936  -5.750  1.00  0.70           C  
ATOM   1963  CD1 LEU A 118       4.437  32.635  -6.128  1.00  0.70           C  
ATOM   1964  CD2 LEU A 118       4.418  35.108  -6.367  1.00  0.70           C  
ATOM   1965  H   LEU A 118       7.629  34.034  -4.350  1.00  0.70           H  
ATOM   1966  HA  LEU A 118       5.726  36.151  -4.262  1.00  0.70           H  
ATOM   1967 1HB  LEU A 118       5.550  33.185  -3.797  1.00  0.70           H  
ATOM   1968 2HB  LEU A 118       4.114  34.224  -3.863  1.00  0.70           H  
ATOM   1969  HG  LEU A 118       6.145  33.899  -6.116  1.00  0.70           H  
ATOM   1970 1HD1 LEU A 118       4.447  32.524  -7.198  1.00  0.70           H  
ATOM   1971 2HD1 LEU A 118       4.971  31.800  -5.676  1.00  0.70           H  
ATOM   1972 3HD1 LEU A 118       3.419  32.651  -5.783  1.00  0.70           H  
ATOM   1973 1HD2 LEU A 118       4.415  34.998  -7.452  1.00  0.70           H  
ATOM   1974 2HD2 LEU A 118       3.389  35.146  -6.002  1.00  0.70           H  
ATOM   1975 3HD2 LEU A 118       4.937  36.028  -6.093  1.00  0.70           H  
ATOM   1976  N   LEU A 119       6.415  34.776  -1.334  1.00  0.70           N  
ATOM   1977  CA  LEU A 119       6.252  35.009   0.097  1.00  0.70           C  
ATOM   1978  C   LEU A 119       6.737  36.395   0.506  1.00  0.70           C  
ATOM   1979  O   LEU A 119       6.139  37.034   1.372  1.00  0.70           O  
ATOM   1980  CB  LEU A 119       6.988  33.961   0.937  1.00  0.70           C  
ATOM   1981  CG  LEU A 119       6.410  32.555   0.945  1.00  0.70           C  
ATOM   1982  CD1 LEU A 119       7.338  31.673   1.727  1.00  0.70           C  
ATOM   1983  CD2 LEU A 119       5.035  32.586   1.551  1.00  0.70           C  
ATOM   1984  H   LEU A 119       7.020  34.020  -1.654  1.00  0.70           H  
ATOM   1985  HA  LEU A 119       5.191  34.940   0.329  1.00  0.70           H  
ATOM   1986 1HB  LEU A 119       8.010  33.887   0.562  1.00  0.70           H  
ATOM   1987 2HB  LEU A 119       7.028  34.309   1.967  1.00  0.70           H  
ATOM   1988  HG  LEU A 119       6.338  32.165  -0.061  1.00  0.70           H  
ATOM   1989 1HD1 LEU A 119       6.942  30.695   1.754  1.00  0.70           H  
ATOM   1990 2HD1 LEU A 119       8.325  31.658   1.257  1.00  0.70           H  
ATOM   1991 3HD1 LEU A 119       7.428  32.048   2.743  1.00  0.70           H  
ATOM   1992 1HD2 LEU A 119       4.626  31.576   1.567  1.00  0.70           H  
ATOM   1993 2HD2 LEU A 119       5.090  32.973   2.563  1.00  0.70           H  
ATOM   1994 3HD2 LEU A 119       4.398  33.232   0.949  1.00  0.70           H  
ATOM   1995  N   SER A 120       7.778  36.908  -0.152  1.00  0.72           N  
ATOM   1996  CA  SER A 120       8.309  38.225   0.200  1.00  0.72           C  
ATOM   1997  C   SER A 120       7.318  39.350  -0.136  1.00  0.72           C  
ATOM   1998  O   SER A 120       7.511  40.492   0.284  1.00  0.72           O  
ATOM   1999  CB  SER A 120       9.646  38.500  -0.486  1.00  0.72           C  
ATOM   2000  OG  SER A 120       9.515  38.742  -1.870  1.00  0.72           O  
ATOM   2001  H   SER A 120       8.253  36.347  -0.865  1.00  0.72           H  
ATOM   2002  HA  SER A 120       8.480  38.240   1.276  1.00  0.72           H  
ATOM   2003 1HB  SER A 120      10.129  39.350  -0.012  1.00  0.72           H  
ATOM   2004 2HB  SER A 120      10.293  37.634  -0.340  1.00  0.72           H  
ATOM   2005  HG  SER A 120       8.984  38.011  -2.247  1.00  0.72           H  
ATOM   2006  N   LYS A 121       6.281  39.037  -0.925  1.00  0.76           N  
ATOM   2007  CA  LYS A 121       5.275  39.998  -1.342  1.00  0.76           C  
ATOM   2008  C   LYS A 121       3.972  39.841  -0.537  1.00  0.76           C  
ATOM   2009  O   LYS A 121       2.963  40.481  -0.840  1.00  0.76           O  
ATOM   2010  CB  LYS A 121       5.036  39.824  -2.840  1.00  0.76           C  
ATOM   2011  CG  LYS A 121       6.287  40.125  -3.682  1.00  0.76           C  
ATOM   2012  CD  LYS A 121       6.062  39.915  -5.175  1.00  0.76           C  
ATOM   2013  CE  LYS A 121       7.344  40.224  -5.961  1.00  0.76           C  
ATOM   2014  NZ  LYS A 121       7.183  40.002  -7.431  1.00  0.76           N  
ATOM   2015  H   LYS A 121       6.152  38.077  -1.240  1.00  0.76           H  
ATOM   2016  HA  LYS A 121       5.661  41.000  -1.163  1.00  0.76           H  
ATOM   2017 1HB  LYS A 121       4.747  38.794  -3.039  1.00  0.76           H  
ATOM   2018 2HB  LYS A 121       4.222  40.468  -3.166  1.00  0.76           H  
ATOM   2019 1HG  LYS A 121       6.605  41.151  -3.506  1.00  0.76           H  
ATOM   2020 2HG  LYS A 121       7.092  39.457  -3.363  1.00  0.76           H  
ATOM   2021 1HD  LYS A 121       5.783  38.874  -5.354  1.00  0.76           H  
ATOM   2022 2HD  LYS A 121       5.256  40.559  -5.525  1.00  0.76           H  
ATOM   2023 1HE  LYS A 121       7.620  41.263  -5.791  1.00  0.76           H  
ATOM   2024 2HE  LYS A 121       8.147  39.581  -5.595  1.00  0.76           H  
ATOM   2025 1HZ  LYS A 121       8.059  40.220  -7.904  1.00  0.76           H  
ATOM   2026 2HZ  LYS A 121       6.943  39.032  -7.605  1.00  0.76           H  
ATOM   2027 3HZ  LYS A 121       6.454  40.597  -7.788  1.00  0.76           H  
ATOM   2028  N   LEU A 122       4.006  38.990   0.491  1.00  0.86           N  
ATOM   2029  CA  LEU A 122       2.858  38.707   1.350  1.00  0.86           C  
ATOM   2030  C   LEU A 122       2.422  39.959   2.153  1.00  0.86           C  
ATOM   2031  O   LEU A 122       3.257  40.563   2.828  1.00  0.86           O  
ATOM   2032  CB  LEU A 122       3.274  37.579   2.313  1.00  0.86           C  
ATOM   2033  CG  LEU A 122       2.267  37.051   3.275  1.00  0.86           C  
ATOM   2034  CD1 LEU A 122       1.204  36.399   2.545  1.00  0.86           C  
ATOM   2035  CD2 LEU A 122       2.907  36.038   4.190  1.00  0.86           C  
ATOM   2036  H   LEU A 122       4.870  38.486   0.694  1.00  0.86           H  
ATOM   2037  HA  LEU A 122       2.064  38.327   0.725  1.00  0.86           H  
ATOM   2038 1HB  LEU A 122       3.600  36.734   1.707  1.00  0.86           H  
ATOM   2039 2HB  LEU A 122       4.132  37.925   2.891  1.00  0.86           H  
ATOM   2040  HG  LEU A 122       1.870  37.869   3.841  1.00  0.86           H  
ATOM   2041 1HD1 LEU A 122       0.470  36.008   3.218  1.00  0.86           H  
ATOM   2042 2HD1 LEU A 122       0.754  37.095   1.899  1.00  0.86           H  
ATOM   2043 3HD1 LEU A 122       1.638  35.596   1.978  1.00  0.86           H  
ATOM   2044 1HD2 LEU A 122       2.153  35.665   4.875  1.00  0.86           H  
ATOM   2045 2HD2 LEU A 122       3.308  35.212   3.604  1.00  0.86           H  
ATOM   2046 3HD2 LEU A 122       3.711  36.512   4.752  1.00  0.86           H  
ATOM   2047  N   PRO A 123       1.150  40.415   2.064  1.00  1.02           N  
ATOM   2048  CA  PRO A 123       0.594  41.538   2.804  1.00  1.02           C  
ATOM   2049  C   PRO A 123       0.662  41.305   4.315  1.00  1.02           C  
ATOM   2050  O   PRO A 123       0.783  40.161   4.724  1.00  1.02           O  
ATOM   2051  CB  PRO A 123      -0.865  41.564   2.339  1.00  1.02           C  
ATOM   2052  CG  PRO A 123      -0.848  40.901   0.990  1.00  1.02           C  
ATOM   2053  CD  PRO A 123       0.213  39.853   1.081  1.00  1.02           C  
ATOM   2054  HA  PRO A 123       1.117  42.439   2.471  1.00  1.02           H  
ATOM   2055 1HB  PRO A 123      -1.498  41.034   3.076  1.00  1.02           H  
ATOM   2056 2HB  PRO A 123      -1.218  42.599   2.302  1.00  1.02           H  
ATOM   2057 1HG  PRO A 123      -1.837  40.476   0.759  1.00  1.02           H  
ATOM   2058 2HG  PRO A 123      -0.629  41.641   0.206  1.00  1.02           H  
ATOM   2059 1HD  PRO A 123      -0.231  38.935   1.433  1.00  1.02           H  
ATOM   2060 2HD  PRO A 123       0.670  39.776   0.087  1.00  1.02           H  
ATOM   2061  N   PRO A 124       0.680  42.354   5.146  1.00  1.24           N  
ATOM   2062  CA  PRO A 124       0.514  42.319   6.596  1.00  1.24           C  
ATOM   2063  C   PRO A 124      -0.857  41.757   6.996  1.00  1.24           C  
ATOM   2064  O   PRO A 124      -1.830  41.910   6.251  1.00  1.24           O  
ATOM   2065  CB  PRO A 124       0.627  43.797   6.987  1.00  1.24           C  
ATOM   2066  CG  PRO A 124       1.406  44.441   5.871  1.00  1.24           C  
ATOM   2067  CD  PRO A 124       1.006  43.694   4.621  1.00  1.24           C  
ATOM   2068  HA  PRO A 124       1.323  41.724   7.044  1.00  1.24           H  
ATOM   2069 1HB  PRO A 124      -0.378  44.225   7.109  1.00  1.24           H  
ATOM   2070 2HB  PRO A 124       1.128  43.885   7.960  1.00  1.24           H  
ATOM   2071 1HG  PRO A 124       1.169  45.516   5.817  1.00  1.24           H  
ATOM   2072 2HG  PRO A 124       2.485  44.367   6.076  1.00  1.24           H  
ATOM   2073 1HD  PRO A 124       0.136  44.152   4.131  1.00  1.24           H  
ATOM   2074 2HD  PRO A 124       1.897  43.670   3.981  1.00  1.24           H  
ATOM   2075  N   ALA A 125      -0.935  41.142   8.174  1.00  1.52           N  
ATOM   2076  CA  ALA A 125      -2.206  40.664   8.723  1.00  1.52           C  
ATOM   2077  C   ALA A 125      -2.060  40.376  10.204  1.00  1.52           C  
ATOM   2078  O   ALA A 125      -2.988  39.856  10.823  1.00  1.52           O  
ATOM   2079  OXT ALA A 125      -0.927  40.361  10.684  1.00  1.52           O  
ATOM   2080  CB  ALA A 125      -2.701  39.412   8.029  1.00  1.52           C  
ATOM   2081  H   ALA A 125      -0.095  41.021   8.721  1.00  1.52           H  
ATOM   2082  HA  ALA A 125      -2.944  41.456   8.593  1.00  1.52           H  
ATOM   2083 1HB  ALA A 125      -3.651  39.128   8.463  1.00  1.52           H  
ATOM   2084 2HB  ALA A 125      -2.824  39.612   6.988  1.00  1.52           H  
ATOM   2085 3HB  ALA A 125      -1.984  38.614   8.176  1.00  1.52           H  
ENDMDL

REMARK ID 693728 DOMAINID 684703 MODEL 5 7rek-19sol-3
MODEL     5
ATOM      1  N   MET A   1      -0.168   0.376  -0.395  1.00  0.97           N  
ATOM      2  CA  MET A   1       0.883   0.560   0.590  1.00  0.97           C  
ATOM      3  C   MET A   1       1.483   1.942   0.400  1.00  0.97           C  
ATOM      4  O   MET A   1       1.888   2.591   1.367  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.939  -0.531   0.442  1.00  0.97           C  
ATOM      6  CG  MET A   1       1.416  -1.946   0.719  1.00  0.97           C  
ATOM      7  SD  MET A   1       0.825  -2.170   2.402  1.00  0.97           S  
ATOM      8  CE  MET A   1       2.387  -2.262   3.233  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.619  -0.514  -0.264  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.844   1.120  -0.306  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.236   0.411  -1.324  1.00  0.97           H  
ATOM     12  HA  MET A   1       0.450   0.514   1.588  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.341  -0.504  -0.548  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.763  -0.333   1.131  1.00  0.97           H  
ATOM     15 1HG  MET A   1       0.598  -2.164   0.032  1.00  0.97           H  
ATOM     16 2HG  MET A   1       2.214  -2.664   0.536  1.00  0.97           H  
ATOM     17 1HE  MET A   1       2.233  -2.386   4.305  1.00  0.97           H  
ATOM     18 2HE  MET A   1       2.939  -3.111   2.847  1.00  0.97           H  
ATOM     19 3HE  MET A   1       2.953  -1.352   3.045  1.00  0.97           H  
ATOM     20  N   ASP A   2       1.520   2.416  -0.848  1.00  0.89           N  
ATOM     21  CA  ASP A   2       2.002   3.783  -1.071  1.00  0.89           C  
ATOM     22  C   ASP A   2       1.100   4.787  -0.358  1.00  0.89           C  
ATOM     23  O   ASP A   2      -0.116   4.584  -0.336  1.00  0.89           O  
ATOM     24  CB  ASP A   2       1.970   4.176  -2.554  1.00  0.89           C  
ATOM     25  CG  ASP A   2       3.030   3.577  -3.400  1.00  0.89           C  
ATOM     26  OD1 ASP A   2       3.959   3.007  -2.871  1.00  0.89           O  
ATOM     27  OD2 ASP A   2       2.927   3.707  -4.586  1.00  0.89           O  
ATOM     28  H   ASP A   2       1.222   1.844  -1.647  1.00  0.89           H  
ATOM     29  HA  ASP A   2       3.018   3.837  -0.701  1.00  0.89           H  
ATOM     30 1HB  ASP A   2       1.005   3.888  -2.975  1.00  0.89           H  
ATOM     31 2HB  ASP A   2       2.040   5.266  -2.632  1.00  0.89           H  
ATOM     32  N   PRO A   3       1.640   5.843   0.266  1.00  0.80           N  
ATOM     33  CA  PRO A   3       0.866   6.928   0.810  1.00  0.80           C  
ATOM     34  C   PRO A   3       0.423   7.772  -0.378  1.00  0.80           C  
ATOM     35  O   PRO A   3       1.081   7.722  -1.419  1.00  0.80           O  
ATOM     36  CB  PRO A   3       1.874   7.659   1.695  1.00  0.80           C  
ATOM     37  CG  PRO A   3       3.219   7.392   1.028  1.00  0.80           C  
ATOM     38  CD  PRO A   3       3.099   5.975   0.446  1.00  0.80           C  
ATOM     39  HA  PRO A   3       0.039   6.511   1.394  1.00  0.80           H  
ATOM     40 1HB  PRO A   3       1.624   8.735   1.732  1.00  0.80           H  
ATOM     41 2HB  PRO A   3       1.822   7.276   2.725  1.00  0.80           H  
ATOM     42 1HG  PRO A   3       3.408   8.153   0.252  1.00  0.80           H  
ATOM     43 2HG  PRO A   3       4.032   7.480   1.765  1.00  0.80           H  
ATOM     44 1HD  PRO A   3       3.627   5.945  -0.524  1.00  0.80           H  
ATOM     45 2HD  PRO A   3       3.473   5.218   1.158  1.00  0.80           H  
ATOM     46  N   PRO A   4      -0.668   8.528  -0.294  1.00  0.73           N  
ATOM     47  CA  PRO A   4      -1.007   9.552  -1.252  1.00  0.73           C  
ATOM     48  C   PRO A   4       0.100  10.610  -1.232  1.00  0.73           C  
ATOM     49  O   PRO A   4       0.693  10.830  -0.172  1.00  0.73           O  
ATOM     50  CB  PRO A   4      -2.325  10.107  -0.704  1.00  0.73           C  
ATOM     51  CG  PRO A   4      -2.887   8.987   0.160  1.00  0.73           C  
ATOM     52  CD  PRO A   4      -1.669   8.297   0.749  1.00  0.73           C  
ATOM     53  HA  PRO A   4      -1.155   9.079  -2.228  1.00  0.73           H  
ATOM     54 1HB  PRO A   4      -2.131  11.036  -0.142  1.00  0.73           H  
ATOM     55 2HB  PRO A   4      -2.989  10.376  -1.537  1.00  0.73           H  
ATOM     56 1HG  PRO A   4      -3.555   9.402   0.930  1.00  0.73           H  
ATOM     57 2HG  PRO A   4      -3.496   8.307  -0.455  1.00  0.73           H  
ATOM     58 1HD  PRO A   4      -1.359   8.752   1.701  1.00  0.73           H  
ATOM     59 2HD  PRO A   4      -1.905   7.228   0.844  1.00  0.73           H  
ATOM     60  N   PRO A   5       0.423  11.268  -2.350  1.00  0.67           N  
ATOM     61  CA  PRO A   5       1.309  12.410  -2.393  1.00  0.67           C  
ATOM     62  C   PRO A   5       0.677  13.505  -1.528  1.00  0.67           C  
ATOM     63  O   PRO A   5      -0.548  13.526  -1.400  1.00  0.67           O  
ATOM     64  CB  PRO A   5       1.321  12.790  -3.875  1.00  0.67           C  
ATOM     65  CG  PRO A   5       0.937  11.514  -4.599  1.00  0.67           C  
ATOM     66  CD  PRO A   5      -0.032  10.799  -3.664  1.00  0.67           C  
ATOM     67  HA  PRO A   5       2.298  12.086  -2.057  1.00  0.67           H  
ATOM     68 1HB  PRO A   5       0.617  13.621  -4.052  1.00  0.67           H  
ATOM     69 2HB  PRO A   5       2.321  13.156  -4.155  1.00  0.67           H  
ATOM     70 1HG  PRO A   5       0.487  11.753  -5.575  1.00  0.67           H  
ATOM     71 2HG  PRO A   5       1.838  10.914  -4.804  1.00  0.67           H  
ATOM     72 1HD  PRO A   5      -1.076  11.090  -3.849  1.00  0.67           H  
ATOM     73 2HD  PRO A   5       0.143   9.720  -3.782  1.00  0.67           H  
ATOM     74  N   PRO A   6       1.450  14.408  -0.917  1.00  0.63           N  
ATOM     75  CA  PRO A   6       0.965  15.551  -0.165  1.00  0.63           C  
ATOM     76  C   PRO A   6       0.154  16.480  -1.050  1.00  0.63           C  
ATOM     77  O   PRO A   6       0.403  16.589  -2.252  1.00  0.63           O  
ATOM     78  CB  PRO A   6       2.242  16.242   0.286  1.00  0.63           C  
ATOM     79  CG  PRO A   6       3.298  15.175   0.234  1.00  0.63           C  
ATOM     80  CD  PRO A   6       2.919  14.278  -0.914  1.00  0.63           C  
ATOM     81  HA  PRO A   6       0.369  15.202   0.690  1.00  0.63           H  
ATOM     82 1HB  PRO A   6       2.433  17.104  -0.354  1.00  0.63           H  
ATOM     83 2HB  PRO A   6       2.112  16.632   1.304  1.00  0.63           H  
ATOM     84 1HG  PRO A   6       4.291  15.633   0.106  1.00  0.63           H  
ATOM     85 2HG  PRO A   6       3.328  14.634   1.193  1.00  0.63           H  
ATOM     86 1HD  PRO A   6       3.357  14.624  -1.867  1.00  0.63           H  
ATOM     87 2HD  PRO A   6       3.251  13.275  -0.628  1.00  0.63           H  
ATOM     88  N   ARG A   7      -0.788  17.192  -0.455  1.00  0.60           N  
ATOM     89  CA  ARG A   7      -1.534  18.180  -1.214  1.00  0.60           C  
ATOM     90  C   ARG A   7      -0.613  19.335  -1.610  1.00  0.60           C  
ATOM     91  O   ARG A   7       0.346  19.651  -0.891  1.00  0.60           O  
ATOM     92  CB  ARG A   7      -2.716  18.716  -0.423  1.00  0.60           C  
ATOM     93  CG  ARG A   7      -3.827  17.711  -0.121  1.00  0.60           C  
ATOM     94  CD  ARG A   7      -4.925  18.387   0.605  1.00  0.60           C  
ATOM     95  NE  ARG A   7      -5.480  19.421  -0.232  1.00  0.60           N  
ATOM     96  CZ  ARG A   7      -6.530  19.280  -1.070  1.00  0.60           C  
ATOM     97  NH1 ARG A   7      -7.186  18.135  -1.129  1.00  0.60           N  
ATOM     98  NH2 ARG A   7      -6.894  20.291  -1.841  1.00  0.60           N  
ATOM     99  H   ARG A   7      -0.988  17.055   0.526  1.00  0.60           H  
ATOM    100  HA  ARG A   7      -1.912  17.709  -2.122  1.00  0.60           H  
ATOM    101 1HB  ARG A   7      -2.369  19.120   0.530  1.00  0.60           H  
ATOM    102 2HB  ARG A   7      -3.171  19.548  -0.966  1.00  0.60           H  
ATOM    103 1HG  ARG A   7      -4.220  17.302  -1.050  1.00  0.60           H  
ATOM    104 2HG  ARG A   7      -3.437  16.905   0.501  1.00  0.60           H  
ATOM    105 1HD  ARG A   7      -5.713  17.679   0.856  1.00  0.60           H  
ATOM    106 2HD  ARG A   7      -4.538  18.857   1.512  1.00  0.60           H  
ATOM    107  HE  ARG A   7      -4.992  20.332  -0.189  1.00  0.60           H  
ATOM    108 1HH1 ARG A   7      -6.904  17.363  -0.542  1.00  0.60           H  
ATOM    109 2HH1 ARG A   7      -7.967  18.032  -1.759  1.00  0.60           H  
ATOM    110 1HH2 ARG A   7      -6.338  21.167  -1.836  1.00  0.60           H  
ATOM    111 2HH2 ARG A   7      -7.671  20.192  -2.472  1.00  0.60           H  
ATOM    112  N   THR A   8      -0.918  19.971  -2.744  1.00  0.60           N  
ATOM    113  CA  THR A   8      -0.148  21.121  -3.213  1.00  0.60           C  
ATOM    114  C   THR A   8      -0.924  22.442  -3.238  1.00  0.60           C  
ATOM    115  O   THR A   8      -0.377  23.478  -3.628  1.00  0.60           O  
ATOM    116  CB  THR A   8       0.428  20.852  -4.610  1.00  0.60           C  
ATOM    117  OG1 THR A   8      -0.636  20.565  -5.530  1.00  0.60           O  
ATOM    118  CG2 THR A   8       1.408  19.716  -4.568  1.00  0.60           C  
ATOM    119  H   THR A   8      -1.697  19.643  -3.296  1.00  0.60           H  
ATOM    120  HA  THR A   8       0.686  21.239  -2.539  1.00  0.60           H  
ATOM    121  HB  THR A   8       0.952  21.744  -4.955  1.00  0.60           H  
ATOM    122  HG1 THR A   8      -1.146  19.819  -5.208  1.00  0.60           H  
ATOM    123 1HG2 THR A   8       1.818  19.544  -5.555  1.00  0.60           H  
ATOM    124 2HG2 THR A   8       2.208  19.981  -3.887  1.00  0.60           H  
ATOM    125 3HG2 THR A   8       0.914  18.808  -4.221  1.00  0.60           H  
ATOM    126  N   ASP A   9      -2.211  22.386  -2.898  1.00  0.60           N  
ATOM    127  CA  ASP A   9      -3.094  23.553  -2.944  1.00  0.60           C  
ATOM    128  C   ASP A   9      -4.255  23.368  -1.970  1.00  0.60           C  
ATOM    129  O   ASP A   9      -5.224  22.664  -2.277  1.00  0.60           O  
ATOM    130  CB  ASP A   9      -3.636  23.748  -4.373  1.00  0.60           C  
ATOM    131  CG  ASP A   9      -4.483  25.052  -4.615  1.00  0.60           C  
ATOM    132  OD1 ASP A   9      -4.736  25.791  -3.681  1.00  0.60           O  
ATOM    133  OD2 ASP A   9      -4.849  25.292  -5.745  1.00  0.60           O  
ATOM    134  H   ASP A   9      -2.585  21.511  -2.570  1.00  0.60           H  
ATOM    135  HA  ASP A   9      -2.528  24.437  -2.648  1.00  0.60           H  
ATOM    136 1HB  ASP A   9      -2.799  23.761  -5.071  1.00  0.60           H  
ATOM    137 2HB  ASP A   9      -4.254  22.891  -4.636  1.00  0.60           H  
ATOM    138  N   ASP A  10      -4.147  23.975  -0.796  1.00  0.61           N  
ATOM    139  CA  ASP A  10      -5.157  23.804   0.234  1.00  0.61           C  
ATOM    140  C   ASP A  10      -6.108  25.017   0.275  1.00  0.61           C  
ATOM    141  O   ASP A  10      -5.650  26.135   0.535  1.00  0.61           O  
ATOM    142  CB  ASP A  10      -4.492  23.616   1.581  1.00  0.61           C  
ATOM    143  CG  ASP A  10      -3.697  22.332   1.630  1.00  0.61           C  
ATOM    144  OD1 ASP A  10      -3.886  21.498   0.761  1.00  0.61           O  
ATOM    145  OD2 ASP A  10      -2.905  22.187   2.521  1.00  0.61           O  
ATOM    146  H   ASP A  10      -3.339  24.553  -0.618  1.00  0.61           H  
ATOM    147  HA  ASP A  10      -5.691  22.888   0.031  1.00  0.61           H  
ATOM    148 1HB  ASP A  10      -3.851  24.463   1.795  1.00  0.61           H  
ATOM    149 2HB  ASP A  10      -5.258  23.584   2.358  1.00  0.61           H  
ATOM    150  N   PRO A  11      -7.417  24.849   0.022  1.00  0.63           N  
ATOM    151  CA  PRO A  11      -8.390  25.914  -0.003  1.00  0.63           C  
ATOM    152  C   PRO A  11      -8.354  26.671   1.301  1.00  0.63           C  
ATOM    153  O   PRO A  11      -8.141  26.083   2.362  1.00  0.63           O  
ATOM    154  CB  PRO A  11      -9.710  25.166  -0.173  1.00  0.63           C  
ATOM    155  CG  PRO A  11      -9.334  23.895  -0.878  1.00  0.63           C  
ATOM    156  CD  PRO A  11      -7.982  23.527  -0.316  1.00  0.63           C  
ATOM    157  HA  PRO A  11      -8.185  26.577  -0.856  1.00  0.63           H  
ATOM    158 1HB  PRO A  11     -10.171  24.992   0.811  1.00  0.63           H  
ATOM    159 2HB  PRO A  11     -10.416  25.780  -0.752  1.00  0.63           H  
ATOM    160 1HG  PRO A  11     -10.095  23.121  -0.699  1.00  0.63           H  
ATOM    161 2HG  PRO A  11      -9.301  24.062  -1.966  1.00  0.63           H  
ATOM    162 1HD  PRO A  11      -8.063  22.881   0.571  1.00  0.63           H  
ATOM    163 2HD  PRO A  11      -7.434  23.061  -1.140  1.00  0.63           H  
ATOM    164  N   SER A  12      -8.557  27.979   1.201  1.00  0.63           N  
ATOM    165  CA  SER A  12      -8.555  28.946   2.304  1.00  0.63           C  
ATOM    166  C   SER A  12      -7.151  29.337   2.773  1.00  0.63           C  
ATOM    167  O   SER A  12      -7.013  30.271   3.563  1.00  0.63           O  
ATOM    168  CB  SER A  12      -9.359  28.450   3.500  1.00  0.63           C  
ATOM    169  OG  SER A  12      -8.601  27.636   4.353  1.00  0.63           O  
ATOM    170  H   SER A  12      -8.720  28.350   0.276  1.00  0.63           H  
ATOM    171  HA  SER A  12      -9.039  29.855   1.944  1.00  0.63           H  
ATOM    172 1HB  SER A  12      -9.736  29.306   4.058  1.00  0.63           H  
ATOM    173 2HB  SER A  12     -10.223  27.892   3.145  1.00  0.63           H  
ATOM    174  HG  SER A  12      -8.263  26.924   3.797  1.00  0.63           H  
ATOM    175  N   LYS A  13      -6.105  28.659   2.292  1.00  0.63           N  
ATOM    176  CA  LYS A  13      -4.758  29.066   2.658  1.00  0.63           C  
ATOM    177  C   LYS A  13      -4.531  30.452   2.038  1.00  0.63           C  
ATOM    178  O   LYS A  13      -4.904  30.644   0.880  1.00  0.63           O  
ATOM    179  CB  LYS A  13      -3.731  28.067   2.103  1.00  0.63           C  
ATOM    180  CG  LYS A  13      -2.279  28.340   2.449  1.00  0.63           C  
ATOM    181  CD  LYS A  13      -1.954  28.005   3.887  1.00  0.63           C  
ATOM    182  CE  LYS A  13      -0.502  28.344   4.188  1.00  0.63           C  
ATOM    183  NZ  LYS A  13      -0.150  28.122   5.627  1.00  0.63           N  
ATOM    184  H   LYS A  13      -6.225  27.860   1.664  1.00  0.63           H  
ATOM    185  HA  LYS A  13      -4.678  29.092   3.738  1.00  0.63           H  
ATOM    186 1HB  LYS A  13      -3.976  27.067   2.459  1.00  0.63           H  
ATOM    187 2HB  LYS A  13      -3.807  28.044   1.014  1.00  0.63           H  
ATOM    188 1HG  LYS A  13      -1.634  27.757   1.796  1.00  0.63           H  
ATOM    189 2HG  LYS A  13      -2.056  29.377   2.286  1.00  0.63           H  
ATOM    190 1HD  LYS A  13      -2.607  28.552   4.559  1.00  0.63           H  
ATOM    191 2HD  LYS A  13      -2.105  26.937   4.044  1.00  0.63           H  
ATOM    192 1HE  LYS A  13       0.150  27.733   3.560  1.00  0.63           H  
ATOM    193 2HE  LYS A  13      -0.338  29.388   3.946  1.00  0.63           H  
ATOM    194 1HZ  LYS A  13       0.838  28.384   5.784  1.00  0.63           H  
ATOM    195 2HZ  LYS A  13      -0.731  28.693   6.214  1.00  0.63           H  
ATOM    196 3HZ  LYS A  13      -0.277  27.156   5.867  1.00  0.63           H  
ATOM    197  N   PRO A  14      -4.040  31.472   2.764  1.00  0.63           N  
ATOM    198  CA  PRO A  14      -3.673  32.748   2.187  1.00  0.63           C  
ATOM    199  C   PRO A  14      -2.601  32.459   1.168  1.00  0.63           C  
ATOM    200  O   PRO A  14      -1.790  31.572   1.396  1.00  0.63           O  
ATOM    201  CB  PRO A  14      -3.146  33.543   3.377  1.00  0.63           C  
ATOM    202  CG  PRO A  14      -3.800  32.891   4.585  1.00  0.63           C  
ATOM    203  CD  PRO A  14      -3.911  31.411   4.226  1.00  0.63           C  
ATOM    204  HA  PRO A  14      -4.555  33.218   1.724  1.00  0.63           H  
ATOM    205 1HB  PRO A  14      -2.062  33.515   3.394  1.00  0.63           H  
ATOM    206 2HB  PRO A  14      -3.427  34.597   3.267  1.00  0.63           H  
ATOM    207 1HG  PRO A  14      -3.191  33.065   5.485  1.00  0.63           H  
ATOM    208 2HG  PRO A  14      -4.784  33.350   4.775  1.00  0.63           H  
ATOM    209 1HD  PRO A  14      -3.007  30.874   4.517  1.00  0.63           H  
ATOM    210 2HD  PRO A  14      -4.823  31.015   4.696  1.00  0.63           H  
ATOM    211  N   LYS A  15      -2.561  33.198   0.078  1.00  0.63           N  
ATOM    212  CA  LYS A  15      -1.533  32.934  -0.919  1.00  0.63           C  
ATOM    213  C   LYS A  15      -0.636  34.130  -1.164  1.00  0.63           C  
ATOM    214  O   LYS A  15      -1.088  35.277  -1.068  1.00  0.63           O  
ATOM    215  CB  LYS A  15      -2.205  32.441  -2.192  1.00  0.63           C  
ATOM    216  CG  LYS A  15      -2.849  31.060  -2.010  1.00  0.63           C  
ATOM    217  CD  LYS A  15      -3.468  30.511  -3.272  1.00  0.63           C  
ATOM    218  CE  LYS A  15      -3.983  29.098  -3.019  1.00  0.63           C  
ATOM    219  NZ  LYS A  15      -4.641  28.507  -4.206  1.00  0.63           N  
ATOM    220  H   LYS A  15      -3.249  33.918  -0.080  1.00  0.63           H  
ATOM    221  HA  LYS A  15      -0.893  32.131  -0.550  1.00  0.63           H  
ATOM    222 1HB  LYS A  15      -2.980  33.141  -2.495  1.00  0.63           H  
ATOM    223 2HB  LYS A  15      -1.484  32.389  -2.983  1.00  0.63           H  
ATOM    224 1HG  LYS A  15      -2.093  30.359  -1.649  1.00  0.63           H  
ATOM    225 2HG  LYS A  15      -3.626  31.127  -1.257  1.00  0.63           H  
ATOM    226 1HD  LYS A  15      -4.290  31.146  -3.593  1.00  0.63           H  
ATOM    227 2HD  LYS A  15      -2.721  30.474  -4.063  1.00  0.63           H  
ATOM    228 1HE  LYS A  15      -3.132  28.469  -2.749  1.00  0.63           H  
ATOM    229 2HE  LYS A  15      -4.690  29.110  -2.188  1.00  0.63           H  
ATOM    230 1HZ  LYS A  15      -4.928  27.545  -3.968  1.00  0.63           H  
ATOM    231 2HZ  LYS A  15      -5.440  29.043  -4.474  1.00  0.63           H  
ATOM    232 3HZ  LYS A  15      -3.997  28.460  -4.980  1.00  0.63           H  
ATOM    233  N   ARG A  16       0.643  33.857  -1.437  1.00  0.63           N  
ATOM    234  CA  ARG A  16       1.617  34.930  -1.677  1.00  0.63           C  
ATOM    235  C   ARG A  16       2.679  34.640  -2.721  1.00  0.63           C  
ATOM    236  O   ARG A  16       3.150  33.511  -2.859  1.00  0.63           O  
ATOM    237  CB  ARG A  16       2.414  35.272  -0.421  1.00  0.63           C  
ATOM    238  CG  ARG A  16       1.661  35.817   0.770  1.00  0.63           C  
ATOM    239  CD  ARG A  16       1.158  37.184   0.549  1.00  0.63           C  
ATOM    240  NE  ARG A  16       0.543  37.726   1.749  1.00  0.63           N  
ATOM    241  CZ  ARG A  16      -0.745  37.545   2.121  1.00  0.63           C  
ATOM    242  NH1 ARG A  16      -1.574  36.834   1.384  1.00  0.63           N  
ATOM    243  NH2 ARG A  16      -1.182  38.100   3.242  1.00  0.63           N  
ATOM    244  H   ARG A  16       0.908  32.870  -1.510  1.00  0.63           H  
ATOM    245  HA  ARG A  16       1.065  35.814  -1.997  1.00  0.63           H  
ATOM    246 1HB  ARG A  16       2.949  34.382  -0.094  1.00  0.63           H  
ATOM    247 2HB  ARG A  16       3.171  36.012  -0.678  1.00  0.63           H  
ATOM    248 1HG  ARG A  16       0.830  35.167   1.031  1.00  0.63           H  
ATOM    249 2HG  ARG A  16       2.360  35.861   1.604  1.00  0.63           H  
ATOM    250 1HD  ARG A  16       1.987  37.832   0.266  1.00  0.63           H  
ATOM    251 2HD  ARG A  16       0.413  37.182  -0.245  1.00  0.63           H  
ATOM    252  HE  ARG A  16       1.126  38.284   2.355  1.00  0.63           H  
ATOM    253 1HH1 ARG A  16      -1.265  36.389   0.504  1.00  0.63           H  
ATOM    254 2HH1 ARG A  16      -2.531  36.728   1.676  1.00  0.63           H  
ATOM    255 1HH2 ARG A  16      -0.554  38.651   3.812  1.00  0.63           H  
ATOM    256 2HH2 ARG A  16      -2.142  37.975   3.526  1.00  0.63           H  
ATOM    257  N   VAL A  17       3.119  35.702  -3.383  1.00  0.64           N  
ATOM    258  CA  VAL A  17       4.317  35.666  -4.203  1.00  0.64           C  
ATOM    259  C   VAL A  17       5.180  36.836  -3.787  1.00  0.64           C  
ATOM    260  O   VAL A  17       4.728  37.981  -3.789  1.00  0.64           O  
ATOM    261  CB  VAL A  17       4.033  35.751  -5.705  1.00  0.64           C  
ATOM    262  CG1 VAL A  17       5.348  35.747  -6.473  1.00  0.64           C  
ATOM    263  CG2 VAL A  17       3.201  34.596  -6.117  1.00  0.64           C  
ATOM    264  H   VAL A  17       2.641  36.583  -3.266  1.00  0.64           H  
ATOM    265  HA  VAL A  17       4.862  34.743  -4.006  1.00  0.64           H  
ATOM    266  HB  VAL A  17       3.516  36.685  -5.927  1.00  0.64           H  
ATOM    267 1HG1 VAL A  17       5.147  35.813  -7.540  1.00  0.64           H  
ATOM    268 2HG1 VAL A  17       5.949  36.597  -6.163  1.00  0.64           H  
ATOM    269 3HG1 VAL A  17       5.891  34.826  -6.263  1.00  0.64           H  
ATOM    270 1HG2 VAL A  17       3.007  34.658  -7.182  1.00  0.64           H  
ATOM    271 2HG2 VAL A  17       3.734  33.669  -5.894  1.00  0.64           H  
ATOM    272 3HG2 VAL A  17       2.268  34.617  -5.573  1.00  0.64           H  
ATOM    273  N   THR A  18       6.408  36.543  -3.419  1.00  0.64           N  
ATOM    274  CA  THR A  18       7.350  37.559  -2.994  1.00  0.64           C  
ATOM    275  C   THR A  18       8.639  37.361  -3.760  1.00  0.64           C  
ATOM    276  O   THR A  18       8.851  36.285  -4.321  1.00  0.64           O  
ATOM    277  CB  THR A  18       7.601  37.465  -1.476  1.00  0.64           C  
ATOM    278  OG1 THR A  18       8.245  36.216  -1.157  1.00  0.64           O  
ATOM    279  CG2 THR A  18       6.264  37.519  -0.716  1.00  0.64           C  
ATOM    280  H   THR A  18       6.689  35.577  -3.438  1.00  0.64           H  
ATOM    281  HA  THR A  18       6.954  38.547  -3.232  1.00  0.64           H  
ATOM    282  HB  THR A  18       8.241  38.295  -1.158  1.00  0.64           H  
ATOM    283  HG1 THR A  18       8.321  36.148  -0.192  1.00  0.64           H  
ATOM    284 1HG2 THR A  18       6.454  37.454   0.355  1.00  0.64           H  
ATOM    285 2HG2 THR A  18       5.757  38.459  -0.939  1.00  0.64           H  
ATOM    286 3HG2 THR A  18       5.633  36.688  -1.013  1.00  0.64           H  
ATOM    287  N   LYS A  19       9.524  38.357  -3.761  1.00  0.65           N  
ATOM    288  CA  LYS A  19      10.800  38.181  -4.449  1.00  0.65           C  
ATOM    289  C   LYS A  19      11.544  36.987  -3.869  1.00  0.65           C  
ATOM    290  O   LYS A  19      12.117  36.183  -4.612  1.00  0.65           O  
ATOM    291  CB  LYS A  19      11.639  39.446  -4.387  1.00  0.65           C  
ATOM    292  CG  LYS A  19      12.969  39.374  -5.154  1.00  0.65           C  
ATOM    293  CD  LYS A  19      13.690  40.730  -5.170  1.00  0.65           C  
ATOM    294  CE  LYS A  19      15.000  40.664  -5.940  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      15.685  41.992  -5.987  1.00  0.65           N  
ATOM    296  H   LYS A  19       9.323  39.224  -3.277  1.00  0.65           H  
ATOM    297  HA  LYS A  19      10.599  37.966  -5.498  1.00  0.65           H  
ATOM    298 1HB  LYS A  19      11.066  40.287  -4.776  1.00  0.65           H  
ATOM    299 2HB  LYS A  19      11.847  39.648  -3.361  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      13.615  38.637  -4.671  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      12.784  39.054  -6.178  1.00  0.65           H  
ATOM    302 1HD  LYS A  19      13.044  41.481  -5.628  1.00  0.65           H  
ATOM    303 2HD  LYS A  19      13.907  41.039  -4.156  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      15.658  39.946  -5.461  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      14.800  40.334  -6.958  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      16.549  41.908  -6.505  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19      15.084  42.665  -6.444  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19      15.886  42.303  -5.049  1.00  0.65           H  
ATOM    309  N   GLN A  20      11.513  36.839  -2.540  1.00  0.65           N  
ATOM    310  CA  GLN A  20      12.171  35.681  -1.958  1.00  0.65           C  
ATOM    311  C   GLN A  20      11.531  34.372  -2.413  1.00  0.65           C  
ATOM    312  O   GLN A  20      12.246  33.431  -2.742  1.00  0.65           O  
ATOM    313  CB  GLN A  20      12.137  35.732  -0.443  1.00  0.65           C  
ATOM    314  CG  GLN A  20      12.990  36.770   0.129  1.00  0.65           C  
ATOM    315  CD  GLN A  20      12.934  36.834   1.645  1.00  0.65           C  
ATOM    316  OE1 GLN A  20      11.949  36.441   2.288  1.00  0.65           O  
ATOM    317  NE2 GLN A  20      14.015  37.329   2.231  1.00  0.65           N  
ATOM    318  H   GLN A  20      11.084  37.557  -1.949  1.00  0.65           H  
ATOM    319  HA  GLN A  20      13.211  35.681  -2.282  1.00  0.65           H  
ATOM    320 1HB  GLN A  20      11.116  35.901  -0.104  1.00  0.65           H  
ATOM    321 2HB  GLN A  20      12.461  34.785  -0.057  1.00  0.65           H  
ATOM    322 1HG  GLN A  20      13.988  36.580  -0.179  1.00  0.65           H  
ATOM    323 2HG  GLN A  20      12.682  37.713  -0.270  1.00  0.65           H  
ATOM    324 1HE2 GLN A  20      14.062  37.401   3.226  1.00  0.65           H  
ATOM    325 2HE2 GLN A  20      14.796  37.640   1.650  1.00  0.65           H  
ATOM    326  N   LEU A  21      10.199  34.302  -2.504  1.00  0.65           N  
ATOM    327  CA  LEU A  21       9.608  33.042  -2.963  1.00  0.65           C  
ATOM    328  C   LEU A  21      10.012  32.761  -4.413  1.00  0.65           C  
ATOM    329  O   LEU A  21      10.263  31.605  -4.776  1.00  0.65           O  
ATOM    330  CB  LEU A  21       8.079  33.035  -2.787  1.00  0.65           C  
ATOM    331  CG  LEU A  21       7.572  32.979  -1.276  1.00  0.65           C  
ATOM    332  CD1 LEU A  21       6.034  33.190  -1.221  1.00  0.65           C  
ATOM    333  CD2 LEU A  21       7.949  31.611  -0.640  1.00  0.65           C  
ATOM    334  H   LEU A  21       9.604  35.088  -2.233  1.00  0.65           H  
ATOM    335  HA  LEU A  21       9.998  32.238  -2.349  1.00  0.65           H  
ATOM    336 1HB  LEU A  21       7.684  33.934  -3.241  1.00  0.65           H  
ATOM    337 2HB  LEU A  21       7.667  32.175  -3.314  1.00  0.65           H  
ATOM    338  HG  LEU A  21       8.047  33.771  -0.710  1.00  0.65           H  
ATOM    339 1HD1 LEU A  21       5.693  33.164  -0.181  1.00  0.65           H  
ATOM    340 2HD1 LEU A  21       5.781  34.156  -1.652  1.00  0.65           H  
ATOM    341 3HD1 LEU A  21       5.525  32.403  -1.780  1.00  0.65           H  
ATOM    342 1HD2 LEU A  21       7.607  31.587   0.398  1.00  0.65           H  
ATOM    343 2HD2 LEU A  21       7.468  30.815  -1.191  1.00  0.65           H  
ATOM    344 3HD2 LEU A  21       9.028  31.471  -0.671  1.00  0.65           H  
ATOM    345  N   LYS A  22      10.123  33.811  -5.241  1.00  0.65           N  
ATOM    346  CA  LYS A  22      10.533  33.608  -6.625  1.00  0.65           C  
ATOM    347  C   LYS A  22      11.960  33.062  -6.671  1.00  0.65           C  
ATOM    348  O   LYS A  22      12.236  32.123  -7.412  1.00  0.65           O  
ATOM    349  CB  LYS A  22      10.460  34.911  -7.426  1.00  0.65           C  
ATOM    350  CG  LYS A  22       9.057  35.439  -7.724  1.00  0.65           C  
ATOM    351  CD  LYS A  22       9.144  36.743  -8.523  1.00  0.65           C  
ATOM    352  CE  LYS A  22       7.776  37.329  -8.824  1.00  0.65           C  
ATOM    353  NZ  LYS A  22       7.875  38.595  -9.609  1.00  0.65           N  
ATOM    354  H   LYS A  22       9.897  34.748  -4.905  1.00  0.65           H  
ATOM    355  HA  LYS A  22       9.872  32.873  -7.083  1.00  0.65           H  
ATOM    356 1HB  LYS A  22      10.989  35.691  -6.882  1.00  0.65           H  
ATOM    357 2HB  LYS A  22      10.974  34.776  -8.377  1.00  0.65           H  
ATOM    358 1HG  LYS A  22       8.494  34.699  -8.292  1.00  0.65           H  
ATOM    359 2HG  LYS A  22       8.539  35.627  -6.786  1.00  0.65           H  
ATOM    360 1HD  LYS A  22       9.719  37.472  -7.950  1.00  0.65           H  
ATOM    361 2HD  LYS A  22       9.662  36.558  -9.463  1.00  0.65           H  
ATOM    362 1HE  LYS A  22       7.189  36.605  -9.385  1.00  0.65           H  
ATOM    363 2HE  LYS A  22       7.273  37.545  -7.887  1.00  0.65           H  
ATOM    364 1HZ  LYS A  22       6.947  38.955  -9.783  1.00  0.65           H  
ATOM    365 2HZ  LYS A  22       8.407  39.277  -9.088  1.00  0.65           H  
ATOM    366 3HZ  LYS A  22       8.335  38.411 -10.489  1.00  0.65           H  
ATOM    367  N   TYR A  23      12.850  33.597  -5.822  1.00  0.66           N  
ATOM    368  CA  TYR A  23      14.231  33.113  -5.714  1.00  0.66           C  
ATOM    369  C   TYR A  23      14.242  31.632  -5.369  1.00  0.66           C  
ATOM    370  O   TYR A  23      14.951  30.818  -5.971  1.00  0.66           O  
ATOM    371  CB  TYR A  23      15.011  33.854  -4.625  1.00  0.66           C  
ATOM    372  CG  TYR A  23      16.446  33.320  -4.432  1.00  0.66           C  
ATOM    373  CD1 TYR A  23      17.498  33.873  -5.130  1.00  0.66           C  
ATOM    374  CD2 TYR A  23      16.688  32.252  -3.559  1.00  0.66           C  
ATOM    375  CE1 TYR A  23      18.778  33.385  -4.942  1.00  0.66           C  
ATOM    376  CE2 TYR A  23      17.961  31.770  -3.372  1.00  0.66           C  
ATOM    377  CZ  TYR A  23      19.003  32.334  -4.061  1.00  0.66           C  
ATOM    378  OH  TYR A  23      20.272  31.867  -3.882  1.00  0.66           O  
ATOM    379  H   TYR A  23      12.557  34.384  -5.241  1.00  0.66           H  
ATOM    380  HA  TYR A  23      14.727  33.245  -6.675  1.00  0.66           H  
ATOM    381 1HB  TYR A  23      15.061  34.916  -4.867  1.00  0.66           H  
ATOM    382 2HB  TYR A  23      14.490  33.763  -3.688  1.00  0.66           H  
ATOM    383  HD1 TYR A  23      17.323  34.699  -5.819  1.00  0.66           H  
ATOM    384  HD2 TYR A  23      15.865  31.804  -3.017  1.00  0.66           H  
ATOM    385  HE1 TYR A  23      19.612  33.827  -5.485  1.00  0.66           H  
ATOM    386  HE2 TYR A  23      18.141  30.944  -2.681  1.00  0.66           H  
ATOM    387  HH  TYR A  23      20.360  31.526  -2.969  1.00  0.66           H  
ATOM    388  N   LEU A  24      13.448  31.281  -4.378  1.00  0.67           N  
ATOM    389  CA  LEU A  24      13.384  29.923  -3.893  1.00  0.67           C  
ATOM    390  C   LEU A  24      12.898  28.975  -5.001  1.00  0.67           C  
ATOM    391  O   LEU A  24      13.370  27.844  -5.114  1.00  0.67           O  
ATOM    392  CB  LEU A  24      12.507  29.960  -2.656  1.00  0.67           C  
ATOM    393  CG  LEU A  24      13.243  30.790  -1.497  1.00  0.67           C  
ATOM    394  CD1 LEU A  24      12.326  31.186  -0.343  1.00  0.67           C  
ATOM    395  CD2 LEU A  24      14.366  29.968  -0.967  1.00  0.67           C  
ATOM    396  H   LEU A  24      12.884  31.999  -3.918  1.00  0.67           H  
ATOM    397  HA  LEU A  24      14.381  29.629  -3.590  1.00  0.67           H  
ATOM    398 1HB  LEU A  24      11.555  30.420  -2.888  1.00  0.67           H  
ATOM    399 2HB  LEU A  24      12.359  28.962  -2.335  1.00  0.67           H  
ATOM    400  HG  LEU A  24      13.640  31.688  -1.928  1.00  0.67           H  
ATOM    401 1HD1 LEU A  24      12.906  31.756   0.380  1.00  0.67           H  
ATOM    402 2HD1 LEU A  24      11.529  31.804  -0.719  1.00  0.67           H  
ATOM    403 3HD1 LEU A  24      11.917  30.359   0.137  1.00  0.67           H  
ATOM    404 1HD2 LEU A  24      14.897  30.531  -0.206  1.00  0.67           H  
ATOM    405 2HD2 LEU A  24      13.967  29.055  -0.530  1.00  0.67           H  
ATOM    406 3HD2 LEU A  24      15.043  29.724  -1.781  1.00  0.67           H  
ATOM    407  N   LEU A  25      12.003  29.439  -5.862  1.00  0.67           N  
ATOM    408  CA  LEU A  25      11.568  28.593  -6.962  1.00  0.67           C  
ATOM    409  C   LEU A  25      12.625  28.527  -8.092  1.00  0.67           C  
ATOM    410  O   LEU A  25      13.087  27.446  -8.489  1.00  0.67           O  
ATOM    411  CB  LEU A  25      10.247  29.149  -7.513  1.00  0.67           C  
ATOM    412  CG  LEU A  25       9.587  28.386  -8.662  1.00  0.67           C  
ATOM    413  CD1 LEU A  25       9.268  26.965  -8.226  1.00  0.67           C  
ATOM    414  CD2 LEU A  25       8.294  29.097  -9.040  1.00  0.67           C  
ATOM    415  H   LEU A  25      11.595  30.367  -5.730  1.00  0.67           H  
ATOM    416  HA  LEU A  25      11.405  27.592  -6.583  1.00  0.67           H  
ATOM    417 1HB  LEU A  25       9.532  29.223  -6.702  1.00  0.67           H  
ATOM    418 2HB  LEU A  25      10.438  30.163  -7.871  1.00  0.67           H  
ATOM    419  HG  LEU A  25      10.263  28.354  -9.523  1.00  0.67           H  
ATOM    420 1HD1 LEU A  25       8.787  26.458  -9.055  1.00  0.67           H  
ATOM    421 2HD1 LEU A  25      10.185  26.445  -7.953  1.00  0.67           H  
ATOM    422 3HD1 LEU A  25       8.598  26.982  -7.381  1.00  0.67           H  
ATOM    423 1HD2 LEU A  25       7.812  28.563  -9.859  1.00  0.67           H  
ATOM    424 2HD2 LEU A  25       7.624  29.121  -8.176  1.00  0.67           H  
ATOM    425 3HD2 LEU A  25       8.524  30.117  -9.354  1.00  0.67           H  
ATOM    426  N   GLU A  26      13.021  29.702  -8.590  1.00  0.68           N  
ATOM    427  CA  GLU A  26      13.917  29.831  -9.738  1.00  0.68           C  
ATOM    428  C   GLU A  26      15.375  29.467  -9.501  1.00  0.68           C  
ATOM    429  O   GLU A  26      16.058  29.032 -10.429  1.00  0.68           O  
ATOM    430  CB  GLU A  26      13.878  31.256 -10.282  1.00  0.68           C  
ATOM    431  CG  GLU A  26      12.555  31.661 -10.937  1.00  0.68           C  
ATOM    432  CD  GLU A  26      12.210  30.800 -12.129  1.00  0.68           C  
ATOM    433  OE1 GLU A  26      13.082  30.565 -12.948  1.00  0.68           O  
ATOM    434  OE2 GLU A  26      11.076  30.385 -12.243  1.00  0.68           O  
ATOM    435  H   GLU A  26      12.657  30.552  -8.172  1.00  0.68           H  
ATOM    436  HA  GLU A  26      13.539  29.166 -10.511  1.00  0.68           H  
ATOM    437 1HB  GLU A  26      14.071  31.954  -9.464  1.00  0.68           H  
ATOM    438 2HB  GLU A  26      14.674  31.386 -11.014  1.00  0.68           H  
ATOM    439 1HG  GLU A  26      11.760  31.571 -10.192  1.00  0.68           H  
ATOM    440 2HG  GLU A  26      12.613  32.704 -11.244  1.00  0.68           H  
ATOM    441  N   LYS A  27      15.887  29.714  -8.305  1.00  0.67           N  
ATOM    442  CA  LYS A  27      17.285  29.448  -8.045  1.00  0.67           C  
ATOM    443  C   LYS A  27      17.478  28.273  -7.104  1.00  0.67           C  
ATOM    444  O   LYS A  27      18.273  27.375  -7.396  1.00  0.67           O  
ATOM    445  CB  LYS A  27      17.949  30.692  -7.459  1.00  0.67           C  
ATOM    446  CG  LYS A  27      17.873  31.934  -8.352  1.00  0.67           C  
ATOM    447  CD  LYS A  27      18.617  31.737  -9.669  1.00  0.67           C  
ATOM    448  CE  LYS A  27      18.600  33.011 -10.511  1.00  0.67           C  
ATOM    449  NZ  LYS A  27      19.311  32.832 -11.813  1.00  0.67           N  
ATOM    450  H   LYS A  27      15.313  30.098  -7.566  1.00  0.67           H  
ATOM    451  HA  LYS A  27      17.776  29.204  -8.986  1.00  0.67           H  
ATOM    452 1HB  LYS A  27      17.472  30.938  -6.512  1.00  0.67           H  
ATOM    453 2HB  LYS A  27      18.997  30.485  -7.249  1.00  0.67           H  
ATOM    454 1HG  LYS A  27      16.824  32.162  -8.557  1.00  0.67           H  
ATOM    455 2HG  LYS A  27      18.312  32.778  -7.832  1.00  0.67           H  
ATOM    456 1HD  LYS A  27      19.651  31.457  -9.465  1.00  0.67           H  
ATOM    457 2HD  LYS A  27      18.145  30.933 -10.236  1.00  0.67           H  
ATOM    458 1HE  LYS A  27      17.565  33.289 -10.709  1.00  0.67           H  
ATOM    459 2HE  LYS A  27      19.081  33.814  -9.953  1.00  0.67           H  
ATOM    460 1HZ  LYS A  27      19.275  33.693 -12.339  1.00  0.67           H  
ATOM    461 2HZ  LYS A  27      20.275  32.583 -11.640  1.00  0.67           H  
ATOM    462 3HZ  LYS A  27      18.862  32.095 -12.341  1.00  0.67           H  
ATOM    463  N   LEU A  28      16.734  28.232  -5.995  1.00  0.66           N  
ATOM    464  CA  LEU A  28      16.981  27.143  -5.049  1.00  0.66           C  
ATOM    465  C   LEU A  28      16.499  25.809  -5.604  1.00  0.66           C  
ATOM    466  O   LEU A  28      17.299  24.891  -5.783  1.00  0.66           O  
ATOM    467  CB  LEU A  28      16.291  27.396  -3.709  1.00  0.66           C  
ATOM    468  CG  LEU A  28      16.446  26.339  -2.652  1.00  0.66           C  
ATOM    469  CD1 LEU A  28      17.883  26.258  -2.274  1.00  0.66           C  
ATOM    470  CD2 LEU A  28      15.579  26.674  -1.487  1.00  0.66           C  
ATOM    471  H   LEU A  28      16.051  28.971  -5.812  1.00  0.66           H  
ATOM    472  HA  LEU A  28      18.047  27.080  -4.876  1.00  0.66           H  
ATOM    473 1HB  LEU A  28      16.660  28.336  -3.302  1.00  0.66           H  
ATOM    474 2HB  LEU A  28      15.261  27.484  -3.867  1.00  0.66           H  
ATOM    475  HG  LEU A  28      16.141  25.377  -3.052  1.00  0.66           H  
ATOM    476 1HD1 LEU A  28      18.034  25.515  -1.538  1.00  0.66           H  
ATOM    477 2HD1 LEU A  28      18.447  26.008  -3.149  1.00  0.66           H  
ATOM    478 3HD1 LEU A  28      18.207  27.220  -1.879  1.00  0.66           H  
ATOM    479 1HD2 LEU A  28      15.681  25.922  -0.734  1.00  0.66           H  
ATOM    480 2HD2 LEU A  28      15.892  27.618  -1.100  1.00  0.66           H  
ATOM    481 3HD2 LEU A  28      14.538  26.730  -1.809  1.00  0.66           H  
ATOM    482  N   ILE A  29      15.215  25.710  -5.951  1.00  0.65           N  
ATOM    483  CA  ILE A  29      14.721  24.439  -6.458  1.00  0.65           C  
ATOM    484  C   ILE A  29      15.314  24.055  -7.779  1.00  0.65           C  
ATOM    485  O   ILE A  29      15.733  22.914  -7.941  1.00  0.65           O  
ATOM    486  CB  ILE A  29      13.209  24.388  -6.588  1.00  0.65           C  
ATOM    487  CG1 ILE A  29      12.638  24.417  -5.256  1.00  0.65           C  
ATOM    488  CG2 ILE A  29      12.778  23.111  -7.341  1.00  0.65           C  
ATOM    489  CD1 ILE A  29      11.226  24.606  -5.253  1.00  0.65           C  
ATOM    490  H   ILE A  29      14.578  26.493  -5.803  1.00  0.65           H  
ATOM    491  HA  ILE A  29      14.999  23.672  -5.739  1.00  0.65           H  
ATOM    492  HB  ILE A  29      12.857  25.271  -7.122  1.00  0.65           H  
ATOM    493 1HG1 ILE A  29      12.865  23.481  -4.754  1.00  0.65           H  
ATOM    494 2HG1 ILE A  29      13.097  25.242  -4.704  1.00  0.65           H  
ATOM    495 1HG2 ILE A  29      11.696  23.089  -7.419  1.00  0.65           H  
ATOM    496 2HG2 ILE A  29      13.211  23.112  -8.341  1.00  0.65           H  
ATOM    497 3HG2 ILE A  29      13.122  22.231  -6.800  1.00  0.65           H  
ATOM    498 1HD1 ILE A  29      10.900  24.637  -4.233  1.00  0.65           H  
ATOM    499 2HD1 ILE A  29      11.007  25.535  -5.743  1.00  0.65           H  
ATOM    500 3HD1 ILE A  29      10.740  23.790  -5.778  1.00  0.65           H  
ATOM    501  N   LYS A  30      15.383  24.971  -8.737  1.00  0.63           N  
ATOM    502  CA  LYS A  30      15.976  24.547  -9.996  1.00  0.63           C  
ATOM    503  C   LYS A  30      17.431  24.075  -9.822  1.00  0.63           C  
ATOM    504  O   LYS A  30      17.832  23.089 -10.451  1.00  0.63           O  
ATOM    505  CB  LYS A  30      15.868  25.640 -11.062  1.00  0.63           C  
ATOM    506  CG  LYS A  30      14.432  25.844 -11.573  1.00  0.63           C  
ATOM    507  CD  LYS A  30      14.338  26.909 -12.682  1.00  0.63           C  
ATOM    508  CE  LYS A  30      12.895  27.051 -13.180  1.00  0.63           C  
ATOM    509  NZ  LYS A  30      12.748  28.085 -14.260  1.00  0.63           N  
ATOM    510  H   LYS A  30      14.979  25.902  -8.609  1.00  0.63           H  
ATOM    511  HA  LYS A  30      15.405  23.693 -10.360  1.00  0.63           H  
ATOM    512 1HB  LYS A  30      16.222  26.577 -10.646  1.00  0.63           H  
ATOM    513 2HB  LYS A  30      16.506  25.393 -11.908  1.00  0.63           H  
ATOM    514 1HG  LYS A  30      14.041  24.900 -11.946  1.00  0.63           H  
ATOM    515 2HG  LYS A  30      13.809  26.169 -10.735  1.00  0.63           H  
ATOM    516 1HD  LYS A  30      14.673  27.874 -12.300  1.00  0.63           H  
ATOM    517 2HD  LYS A  30      14.977  26.628 -13.517  1.00  0.63           H  
ATOM    518 1HE  LYS A  30      12.564  26.090 -13.567  1.00  0.63           H  
ATOM    519 2HE  LYS A  30      12.257  27.335 -12.338  1.00  0.63           H  
ATOM    520 1HZ  LYS A  30      11.783  28.142 -14.542  1.00  0.63           H  
ATOM    521 2HZ  LYS A  30      13.033  29.005 -13.893  1.00  0.63           H  
ATOM    522 3HZ  LYS A  30      13.318  27.848 -15.051  1.00  0.63           H  
ATOM    523  N   THR A  31      18.221  24.715  -8.942  1.00  0.61           N  
ATOM    524  CA  THR A  31      19.585  24.242  -8.749  1.00  0.61           C  
ATOM    525  C   THR A  31      19.593  22.869  -8.079  1.00  0.61           C  
ATOM    526  O   THR A  31      20.322  21.963  -8.511  1.00  0.61           O  
ATOM    527  CB  THR A  31      20.413  25.219  -7.902  1.00  0.61           C  
ATOM    528  OG1 THR A  31      20.481  26.485  -8.559  1.00  0.61           O  
ATOM    529  CG2 THR A  31      21.813  24.674  -7.707  1.00  0.61           C  
ATOM    530  H   THR A  31      17.913  25.535  -8.417  1.00  0.61           H  
ATOM    531  HA  THR A  31      20.059  24.147  -9.723  1.00  0.61           H  
ATOM    532  HB  THR A  31      19.935  25.349  -6.931  1.00  0.61           H  
ATOM    533  HG1 THR A  31      19.647  26.963  -8.373  1.00  0.61           H  
ATOM    534 1HG2 THR A  31      22.397  25.367  -7.109  1.00  0.61           H  
ATOM    535 2HG2 THR A  31      21.747  23.720  -7.204  1.00  0.61           H  
ATOM    536 3HG2 THR A  31      22.291  24.543  -8.675  1.00  0.61           H  
ATOM    537  N   LEU A  32      18.779  22.703  -7.031  1.00  0.60           N  
ATOM    538  CA  LEU A  32      18.757  21.439  -6.318  1.00  0.60           C  
ATOM    539  C   LEU A  32      18.279  20.321  -7.212  1.00  0.60           C  
ATOM    540  O   LEU A  32      18.859  19.253  -7.208  1.00  0.60           O  
ATOM    541  CB  LEU A  32      17.817  21.515  -5.114  1.00  0.60           C  
ATOM    542  CG  LEU A  32      18.276  22.423  -3.937  1.00  0.60           C  
ATOM    543  CD1 LEU A  32      17.151  22.543  -2.952  1.00  0.60           C  
ATOM    544  CD2 LEU A  32      19.508  21.841  -3.279  1.00  0.60           C  
ATOM    545  H   LEU A  32      18.186  23.472  -6.713  1.00  0.60           H  
ATOM    546  HA  LEU A  32      19.767  21.212  -5.980  1.00  0.60           H  
ATOM    547 1HB  LEU A  32      16.852  21.893  -5.461  1.00  0.60           H  
ATOM    548 2HB  LEU A  32      17.667  20.508  -4.726  1.00  0.60           H  
ATOM    549  HG  LEU A  32      18.516  23.413  -4.312  1.00  0.60           H  
ATOM    550 1HD1 LEU A  32      17.456  23.180  -2.142  1.00  0.60           H  
ATOM    551 2HD1 LEU A  32      16.288  22.976  -3.457  1.00  0.60           H  
ATOM    552 3HD1 LEU A  32      16.896  21.559  -2.564  1.00  0.60           H  
ATOM    553 1HD2 LEU A  32      19.832  22.486  -2.464  1.00  0.60           H  
ATOM    554 2HD2 LEU A  32      19.292  20.846  -2.888  1.00  0.60           H  
ATOM    555 3HD2 LEU A  32      20.275  21.780  -4.016  1.00  0.60           H  
ATOM    556  N   LYS A  33      17.260  20.582  -8.026  1.00  0.59           N  
ATOM    557  CA  LYS A  33      16.696  19.587  -8.924  1.00  0.59           C  
ATOM    558  C   LYS A  33      17.721  19.080  -9.912  1.00  0.59           C  
ATOM    559  O   LYS A  33      17.826  17.868 -10.134  1.00  0.59           O  
ATOM    560  CB  LYS A  33      15.492  20.163  -9.669  1.00  0.59           C  
ATOM    561  CG  LYS A  33      14.817  19.195 -10.623  1.00  0.59           C  
ATOM    562  CD  LYS A  33      13.584  19.822 -11.251  1.00  0.59           C  
ATOM    563  CE  LYS A  33      12.866  18.847 -12.187  1.00  0.59           C  
ATOM    564  NZ  LYS A  33      13.650  18.587 -13.434  1.00  0.59           N  
ATOM    565  H   LYS A  33      16.832  21.501  -8.001  1.00  0.59           H  
ATOM    566  HA  LYS A  33      16.367  18.737  -8.334  1.00  0.59           H  
ATOM    567 1HB  LYS A  33      14.751  20.509  -8.946  1.00  0.59           H  
ATOM    568 2HB  LYS A  33      15.813  21.037 -10.243  1.00  0.59           H  
ATOM    569 1HG  LYS A  33      15.521  18.920 -11.413  1.00  0.59           H  
ATOM    570 2HG  LYS A  33      14.528  18.297 -10.087  1.00  0.59           H  
ATOM    571 1HD  LYS A  33      12.897  20.133 -10.462  1.00  0.59           H  
ATOM    572 2HD  LYS A  33      13.884  20.706 -11.816  1.00  0.59           H  
ATOM    573 1HE  LYS A  33      12.711  17.903 -11.665  1.00  0.59           H  
ATOM    574 2HE  LYS A  33      11.896  19.263 -12.460  1.00  0.59           H  
ATOM    575 1HZ  LYS A  33      13.145  17.940 -14.023  1.00  0.59           H  
ATOM    576 2HZ  LYS A  33      13.792  19.454 -13.934  1.00  0.59           H  
ATOM    577 3HZ  LYS A  33      14.548  18.193 -13.193  1.00  0.59           H  
ATOM    578  N   ASN A  34      18.460  20.007 -10.525  1.00  0.58           N  
ATOM    579  CA  ASN A  34      19.475  19.661 -11.506  1.00  0.58           C  
ATOM    580  C   ASN A  34      20.685  18.947 -10.902  1.00  0.58           C  
ATOM    581  O   ASN A  34      21.336  18.148 -11.580  1.00  0.58           O  
ATOM    582  CB  ASN A  34      19.916  20.904 -12.252  1.00  0.58           C  
ATOM    583  CG  ASN A  34      18.874  21.380 -13.225  1.00  0.58           C  
ATOM    584  OD1 ASN A  34      18.037  20.597 -13.697  1.00  0.58           O  
ATOM    585  ND2 ASN A  34      18.905  22.649 -13.539  1.00  0.58           N  
ATOM    586  H   ASN A  34      18.310  20.998 -10.313  1.00  0.58           H  
ATOM    587  HA  ASN A  34      19.027  18.974 -12.223  1.00  0.58           H  
ATOM    588 1HB  ASN A  34      20.112  21.702 -11.527  1.00  0.58           H  
ATOM    589 2HB  ASN A  34      20.843  20.705 -12.784  1.00  0.58           H  
ATOM    590 1HD2 ASN A  34      18.236  23.021 -14.181  1.00  0.58           H  
ATOM    591 2HD2 ASN A  34      19.593  23.246 -13.129  1.00  0.58           H  
ATOM    592  N   HIS A  35      20.984  19.207  -9.631  1.00  0.57           N  
ATOM    593  CA  HIS A  35      22.149  18.603  -9.010  1.00  0.57           C  
ATOM    594  C   HIS A  35      22.071  17.062  -9.113  1.00  0.57           C  
ATOM    595  O   HIS A  35      21.014  16.486  -8.852  1.00  0.57           O  
ATOM    596  CB  HIS A  35      22.236  19.047  -7.539  1.00  0.57           C  
ATOM    597  CG  HIS A  35      23.506  18.687  -6.862  1.00  0.57           C  
ATOM    598  ND1 HIS A  35      23.772  17.426  -6.378  1.00  0.57           N  
ATOM    599  CD2 HIS A  35      24.614  19.423  -6.627  1.00  0.57           C  
ATOM    600  CE1 HIS A  35      24.993  17.420  -5.847  1.00  0.57           C  
ATOM    601  NE2 HIS A  35      25.515  18.619  -5.989  1.00  0.57           N  
ATOM    602  H   HIS A  35      20.432  19.890  -9.105  1.00  0.57           H  
ATOM    603  HA  HIS A  35      23.027  18.985  -9.507  1.00  0.57           H  
ATOM    604 1HB  HIS A  35      22.107  20.132  -7.481  1.00  0.57           H  
ATOM    605 2HB  HIS A  35      21.412  18.601  -6.981  1.00  0.57           H  
ATOM    606  HD2 HIS A  35      24.761  20.468  -6.898  1.00  0.57           H  
ATOM    607  HE1 HIS A  35      25.491  16.584  -5.384  1.00  0.57           H  
ATOM    608  HE2 HIS A  35      26.438  18.899  -5.682  1.00  0.57           H  
ATOM    609  N   PRO A  36      23.178  16.355  -9.446  1.00  0.57           N  
ATOM    610  CA  PRO A  36      23.291  14.902  -9.549  1.00  0.57           C  
ATOM    611  C   PRO A  36      22.750  14.090  -8.372  1.00  0.57           C  
ATOM    612  O   PRO A  36      22.271  12.972  -8.565  1.00  0.57           O  
ATOM    613  CB  PRO A  36      24.810  14.707  -9.664  1.00  0.57           C  
ATOM    614  CG  PRO A  36      25.294  15.946 -10.363  1.00  0.57           C  
ATOM    615  CD  PRO A  36      24.436  17.063  -9.837  1.00  0.57           C  
ATOM    616  HA  PRO A  36      22.799  14.584 -10.480  1.00  0.57           H  
ATOM    617 1HB  PRO A  36      25.243  14.583  -8.651  1.00  0.57           H  
ATOM    618 2HB  PRO A  36      25.029  13.785 -10.218  1.00  0.57           H  
ATOM    619 1HG  PRO A  36      26.363  16.103 -10.154  1.00  0.57           H  
ATOM    620 2HG  PRO A  36      25.199  15.823 -11.453  1.00  0.57           H  
ATOM    621 1HD  PRO A  36      24.924  17.544  -8.990  1.00  0.57           H  
ATOM    622 2HD  PRO A  36      24.259  17.745 -10.681  1.00  0.57           H  
ATOM    623  N   ASP A  37      22.784  14.641  -7.159  1.00  0.57           N  
ATOM    624  CA  ASP A  37      22.332  13.871  -6.008  1.00  0.57           C  
ATOM    625  C   ASP A  37      20.837  14.042  -5.725  1.00  0.57           C  
ATOM    626  O   ASP A  37      20.307  13.494  -4.760  1.00  0.57           O  
ATOM    627  CB  ASP A  37      23.137  14.277  -4.787  1.00  0.57           C  
ATOM    628  CG  ASP A  37      24.639  13.956  -4.932  1.00  0.57           C  
ATOM    629  OD1 ASP A  37      25.000  13.175  -5.780  1.00  0.57           O  
ATOM    630  OD2 ASP A  37      25.409  14.527  -4.199  1.00  0.57           O  
ATOM    631  H   ASP A  37      23.142  15.585  -7.003  1.00  0.57           H  
ATOM    632  HA  ASP A  37      22.520  12.815  -6.203  1.00  0.57           H  
ATOM    633 1HB  ASP A  37      23.021  15.347  -4.624  1.00  0.57           H  
ATOM    634 2HB  ASP A  37      22.764  13.798  -3.926  1.00  0.57           H  
ATOM    635  N   ALA A  38      20.146  14.808  -6.567  1.00  0.57           N  
ATOM    636  CA  ALA A  38      18.722  15.070  -6.396  1.00  0.57           C  
ATOM    637  C   ALA A  38      17.820  13.935  -6.801  1.00  0.57           C  
ATOM    638  O   ALA A  38      16.674  13.903  -6.378  1.00  0.57           O  
ATOM    639  CB  ALA A  38      18.330  16.272  -7.200  1.00  0.57           C  
ATOM    640  H   ALA A  38      20.612  15.251  -7.360  1.00  0.57           H  
ATOM    641  HA  ALA A  38      18.545  15.277  -5.347  1.00  0.57           H  
ATOM    642 1HB  ALA A  38      17.286  16.523  -7.042  1.00  0.57           H  
ATOM    643 2HB  ALA A  38      18.957  17.051  -6.863  1.00  0.57           H  
ATOM    644 3HB  ALA A  38      18.506  16.090  -8.256  1.00  0.57           H  
ATOM    645  N   TRP A  39      18.294  12.981  -7.598  1.00  0.57           N  
ATOM    646  CA  TRP A  39      17.393  11.933  -8.089  1.00  0.57           C  
ATOM    647  C   TRP A  39      16.340  11.434  -7.074  1.00  0.57           C  
ATOM    648  O   TRP A  39      15.145  11.631  -7.324  1.00  0.57           O  
ATOM    649  CB  TRP A  39      18.153  10.762  -8.727  1.00  0.57           C  
ATOM    650  CG  TRP A  39      17.232   9.659  -9.225  1.00  0.57           C  
ATOM    651  CD1 TRP A  39      16.612   9.644 -10.437  1.00  0.57           C  
ATOM    652  CD2 TRP A  39      16.826   8.419  -8.557  1.00  0.57           C  
ATOM    653  NE1 TRP A  39      15.847   8.509 -10.569  1.00  0.57           N  
ATOM    654  CE2 TRP A  39      15.965   7.753  -9.430  1.00  0.57           C  
ATOM    655  CE3 TRP A  39      17.117   7.834  -7.314  1.00  0.57           C  
ATOM    656  CZ2 TRP A  39      15.384   6.536  -9.102  1.00  0.57           C  
ATOM    657  CZ3 TRP A  39      16.536   6.622  -6.988  1.00  0.57           C  
ATOM    658  CH2 TRP A  39      15.690   5.990  -7.856  1.00  0.57           C  
ATOM    659  H   TRP A  39      19.264  13.006  -7.892  1.00  0.57           H  
ATOM    660  HA  TRP A  39      16.834  12.371  -8.910  1.00  0.57           H  
ATOM    661 1HB  TRP A  39      18.695  11.141  -9.595  1.00  0.57           H  
ATOM    662 2HB  TRP A  39      18.892  10.348  -8.072  1.00  0.57           H  
ATOM    663  HD1 TRP A  39      16.704  10.422 -11.190  1.00  0.57           H  
ATOM    664  HE1 TRP A  39      15.288   8.267 -11.375  1.00  0.57           H  
ATOM    665  HE3 TRP A  39      17.779   8.308  -6.621  1.00  0.57           H  
ATOM    666  HZ2 TRP A  39      14.710   6.014  -9.782  1.00  0.57           H  
ATOM    667  HZ3 TRP A  39      16.771   6.184  -6.018  1.00  0.57           H  
ATOM    668  HH2 TRP A  39      15.250   5.035  -7.566  1.00  0.57           H  
ATOM    669  N   PRO A  40      16.704  10.869  -5.892  1.00  0.57           N  
ATOM    670  CA  PRO A  40      15.776  10.291  -4.931  1.00  0.57           C  
ATOM    671  C   PRO A  40      14.864  11.323  -4.270  1.00  0.57           C  
ATOM    672  O   PRO A  40      13.910  10.960  -3.581  1.00  0.57           O  
ATOM    673  CB  PRO A  40      16.708   9.637  -3.911  1.00  0.57           C  
ATOM    674  CG  PRO A  40      17.993  10.409  -3.982  1.00  0.57           C  
ATOM    675  CD  PRO A  40      18.137  10.830  -5.414  1.00  0.57           C  
ATOM    676  HA  PRO A  40      15.173   9.528  -5.444  1.00  0.57           H  
ATOM    677 1HB  PRO A  40      16.251   9.690  -2.910  1.00  0.57           H  
ATOM    678 2HB  PRO A  40      16.835   8.570  -4.145  1.00  0.57           H  
ATOM    679 1HG  PRO A  40      17.957  11.256  -3.304  1.00  0.57           H  
ATOM    680 2HG  PRO A  40      18.836   9.782  -3.644  1.00  0.57           H  
ATOM    681 1HD  PRO A  40      18.596  11.795  -5.380  1.00  0.57           H  
ATOM    682 2HD  PRO A  40      18.746  10.110  -5.932  1.00  0.57           H  
ATOM    683  N   PHE A  41      15.196  12.601  -4.423  1.00  0.58           N  
ATOM    684  CA  PHE A  41      14.436  13.683  -3.842  1.00  0.58           C  
ATOM    685  C   PHE A  41      13.588  14.423  -4.849  1.00  0.58           C  
ATOM    686  O   PHE A  41      12.903  15.378  -4.479  1.00  0.58           O  
ATOM    687  CB  PHE A  41      15.378  14.657  -3.178  1.00  0.58           C  
ATOM    688  CG  PHE A  41      16.021  14.086  -1.972  1.00  0.58           C  
ATOM    689  CD1 PHE A  41      17.322  13.629  -2.005  1.00  0.58           C  
ATOM    690  CD2 PHE A  41      15.310  13.992  -0.789  1.00  0.58           C  
ATOM    691  CE1 PHE A  41      17.894  13.076  -0.877  1.00  0.58           C  
ATOM    692  CE2 PHE A  41      15.875  13.453   0.325  1.00  0.58           C  
ATOM    693  CZ  PHE A  41      17.158  12.990   0.279  1.00  0.58           C  
ATOM    694  H   PHE A  41      15.974  12.867  -5.015  1.00  0.58           H  
ATOM    695  HA  PHE A  41      13.772  13.265  -3.084  1.00  0.58           H  
ATOM    696 1HB  PHE A  41      16.166  14.926  -3.887  1.00  0.58           H  
ATOM    697 2HB  PHE A  41      14.866  15.544  -2.923  1.00  0.58           H  
ATOM    698  HD1 PHE A  41      17.893  13.697  -2.938  1.00  0.58           H  
ATOM    699  HD2 PHE A  41      14.281  14.348  -0.752  1.00  0.58           H  
ATOM    700  HE1 PHE A  41      18.922  12.703  -0.904  1.00  0.58           H  
ATOM    701  HE2 PHE A  41      15.299  13.383   1.248  1.00  0.58           H  
ATOM    702  HZ  PHE A  41      17.581  12.555   1.154  1.00  0.58           H  
ATOM    703  N   ARG A  42      13.625  14.020  -6.118  1.00  0.60           N  
ATOM    704  CA  ARG A  42      12.821  14.729  -7.100  1.00  0.60           C  
ATOM    705  C   ARG A  42      11.348  14.375  -6.971  1.00  0.60           C  
ATOM    706  O   ARG A  42      10.486  15.256  -7.037  1.00  0.60           O  
ATOM    707  CB  ARG A  42      13.325  14.459  -8.507  1.00  0.60           C  
ATOM    708  CG  ARG A  42      14.667  15.135  -8.814  1.00  0.60           C  
ATOM    709  CD  ARG A  42      15.225  14.741 -10.121  1.00  0.60           C  
ATOM    710  NE  ARG A  42      16.523  15.375 -10.384  1.00  0.60           N  
ATOM    711  CZ  ARG A  42      17.481  14.862 -11.174  1.00  0.60           C  
ATOM    712  NH1 ARG A  42      17.305  13.701 -11.766  1.00  0.60           N  
ATOM    713  NH2 ARG A  42      18.592  15.547 -11.341  1.00  0.60           N  
ATOM    714  H   ARG A  42      14.207  13.227  -6.405  1.00  0.60           H  
ATOM    715  HA  ARG A  42      12.937  15.790  -6.923  1.00  0.60           H  
ATOM    716 1HB  ARG A  42      13.457  13.384  -8.645  1.00  0.60           H  
ATOM    717 2HB  ARG A  42      12.593  14.801  -9.235  1.00  0.60           H  
ATOM    718 1HG  ARG A  42      14.539  16.214  -8.805  1.00  0.60           H  
ATOM    719 2HG  ARG A  42      15.367  14.868  -8.065  1.00  0.60           H  
ATOM    720 1HD  ARG A  42      15.355  13.664 -10.151  1.00  0.60           H  
ATOM    721 2HD  ARG A  42      14.538  15.043 -10.907  1.00  0.60           H  
ATOM    722  HE  ARG A  42      16.735  16.295  -9.967  1.00  0.60           H  
ATOM    723 1HH1 ARG A  42      16.437  13.202 -11.636  1.00  0.60           H  
ATOM    724 2HH1 ARG A  42      18.028  13.325 -12.360  1.00  0.60           H  
ATOM    725 1HH2 ARG A  42      18.673  16.465 -10.876  1.00  0.60           H  
ATOM    726 2HH2 ARG A  42      19.335  15.202 -11.922  1.00  0.60           H  
ATOM    727  N   LYS A  43      11.067  13.091  -6.730  1.00  0.62           N  
ATOM    728  CA  LYS A  43       9.694  12.608  -6.608  1.00  0.62           C  
ATOM    729  C   LYS A  43       9.499  11.705  -5.382  1.00  0.62           C  
ATOM    730  O   LYS A  43      10.390  10.942  -5.014  1.00  0.62           O  
ATOM    731  CB  LYS A  43       9.274  11.861  -7.878  1.00  0.62           C  
ATOM    732  CG  LYS A  43       9.236  12.730  -9.143  1.00  0.62           C  
ATOM    733  CD  LYS A  43       8.732  11.950 -10.345  1.00  0.62           C  
ATOM    734  CE  LYS A  43       8.701  12.821 -11.594  1.00  0.62           C  
ATOM    735  NZ  LYS A  43       8.203  12.072 -12.782  1.00  0.62           N  
ATOM    736  H   LYS A  43      11.830  12.431  -6.653  1.00  0.62           H  
ATOM    737  HA  LYS A  43       9.037  13.467  -6.498  1.00  0.62           H  
ATOM    738 1HB  LYS A  43       9.963  11.036  -8.054  1.00  0.62           H  
ATOM    739 2HB  LYS A  43       8.282  11.431  -7.730  1.00  0.62           H  
ATOM    740 1HG  LYS A  43       8.586  13.591  -8.970  1.00  0.62           H  
ATOM    741 2HG  LYS A  43      10.235  13.094  -9.367  1.00  0.62           H  
ATOM    742 1HD  LYS A  43       9.383  11.093 -10.526  1.00  0.62           H  
ATOM    743 2HD  LYS A  43       7.725  11.582 -10.145  1.00  0.62           H  
ATOM    744 1HE  LYS A  43       8.049  13.675 -11.416  1.00  0.62           H  
ATOM    745 2HE  LYS A  43       9.708  13.182 -11.801  1.00  0.62           H  
ATOM    746 1HZ  LYS A  43       8.198  12.683 -13.587  1.00  0.62           H  
ATOM    747 2HZ  LYS A  43       8.809  11.283 -12.962  1.00  0.62           H  
ATOM    748 3HZ  LYS A  43       7.265  11.742 -12.604  1.00  0.62           H  
ATOM    749  N   CYS A  44       8.289  11.727  -4.827  1.00  0.65           N  
ATOM    750  CA  CYS A  44       7.870  10.881  -3.711  1.00  0.65           C  
ATOM    751  C   CYS A  44       8.173   9.413  -3.932  1.00  0.65           C  
ATOM    752  O   CYS A  44       8.050   8.888  -5.041  1.00  0.65           O  
ATOM    753  CB  CYS A  44       6.360  11.019  -3.448  1.00  0.65           C  
ATOM    754  SG  CYS A  44       5.850  12.649  -2.791  1.00  0.65           S  
ATOM    755  H   CYS A  44       7.660  12.459  -5.141  1.00  0.65           H  
ATOM    756  HA  CYS A  44       8.404  11.216  -2.820  1.00  0.65           H  
ATOM    757 1HB  CYS A  44       5.818  10.848  -4.378  1.00  0.65           H  
ATOM    758 2HB  CYS A  44       6.045  10.252  -2.741  1.00  0.65           H  
ATOM    759  HG  CYS A  44       6.484  13.385  -3.742  1.00  0.65           H  
ATOM    760  N   VAL A  45       8.556   8.754  -2.846  1.00  0.69           N  
ATOM    761  CA  VAL A  45       8.915   7.348  -2.848  1.00  0.69           C  
ATOM    762  C   VAL A  45       7.783   6.419  -3.237  1.00  0.69           C  
ATOM    763  O   VAL A  45       6.693   6.464  -2.665  1.00  0.69           O  
ATOM    764  CB  VAL A  45       9.390   6.969  -1.435  1.00  0.69           C  
ATOM    765  CG1 VAL A  45       9.638   5.483  -1.300  1.00  0.69           C  
ATOM    766  CG2 VAL A  45      10.660   7.723  -1.126  1.00  0.69           C  
ATOM    767  H   VAL A  45       8.620   9.261  -1.976  1.00  0.69           H  
ATOM    768  HA  VAL A  45       9.736   7.211  -3.554  1.00  0.69           H  
ATOM    769  HB  VAL A  45       8.614   7.236  -0.723  1.00  0.69           H  
ATOM    770 1HG1 VAL A  45       9.961   5.259  -0.284  1.00  0.69           H  
ATOM    771 2HG1 VAL A  45       8.728   4.933  -1.513  1.00  0.69           H  
ATOM    772 3HG1 VAL A  45      10.408   5.202  -1.988  1.00  0.69           H  
ATOM    773 1HG2 VAL A  45      10.996   7.478  -0.124  1.00  0.69           H  
ATOM    774 2HG2 VAL A  45      11.431   7.444  -1.845  1.00  0.69           H  
ATOM    775 3HG2 VAL A  45      10.473   8.796  -1.195  1.00  0.69           H  
ATOM    776  N   ASP A  46       8.078   5.555  -4.199  1.00  0.72           N  
ATOM    777  CA  ASP A  46       7.156   4.542  -4.679  1.00  0.72           C  
ATOM    778  C   ASP A  46       7.391   3.280  -3.867  1.00  0.72           C  
ATOM    779  O   ASP A  46       8.145   2.396  -4.277  1.00  0.72           O  
ATOM    780  CB  ASP A  46       7.398   4.357  -6.187  1.00  0.72           C  
ATOM    781  CG  ASP A  46       6.490   3.351  -6.917  1.00  0.72           C  
ATOM    782  OD1 ASP A  46       5.883   2.512  -6.282  1.00  0.72           O  
ATOM    783  OD2 ASP A  46       6.450   3.414  -8.125  1.00  0.72           O  
ATOM    784  H   ASP A  46       8.995   5.612  -4.618  1.00  0.72           H  
ATOM    785  HA  ASP A  46       6.128   4.876  -4.516  1.00  0.72           H  
ATOM    786 1HB  ASP A  46       7.284   5.325  -6.678  1.00  0.72           H  
ATOM    787 2HB  ASP A  46       8.432   4.046  -6.338  1.00  0.72           H  
ATOM    788  N   ALA A  47       6.735   3.214  -2.708  1.00  0.74           N  
ATOM    789  CA  ALA A  47       6.929   2.154  -1.728  1.00  0.74           C  
ATOM    790  C   ALA A  47       6.605   0.796  -2.316  1.00  0.74           C  
ATOM    791  O   ALA A  47       7.250  -0.216  -2.017  1.00  0.74           O  
ATOM    792  CB  ALA A  47       6.053   2.407  -0.508  1.00  0.74           C  
ATOM    793  H   ALA A  47       6.069   3.953  -2.497  1.00  0.74           H  
ATOM    794  HA  ALA A  47       7.976   2.159  -1.432  1.00  0.74           H  
ATOM    795 1HB  ALA A  47       6.220   1.626   0.230  1.00  0.74           H  
ATOM    796 2HB  ALA A  47       6.301   3.377  -0.076  1.00  0.74           H  
ATOM    797 3HB  ALA A  47       5.009   2.400  -0.804  1.00  0.74           H  
ATOM    798  N   GLU A  48       5.616   0.753  -3.192  1.00  0.76           N  
ATOM    799  CA  GLU A  48       5.262  -0.535  -3.755  1.00  0.76           C  
ATOM    800  C   GLU A  48       6.314  -1.012  -4.766  1.00  0.76           C  
ATOM    801  O   GLU A  48       6.846  -2.116  -4.622  1.00  0.76           O  
ATOM    802  CB  GLU A  48       3.862  -0.455  -4.369  1.00  0.76           C  
ATOM    803  CG  GLU A  48       2.780  -0.264  -3.296  1.00  0.76           C  
ATOM    804  CD  GLU A  48       1.374  -0.041  -3.798  1.00  0.76           C  
ATOM    805  OE1 GLU A  48       1.090  -0.360  -4.930  1.00  0.76           O  
ATOM    806  OE2 GLU A  48       0.569   0.492  -3.022  1.00  0.76           O  
ATOM    807  H   GLU A  48       5.094   1.614  -3.412  1.00  0.76           H  
ATOM    808  HA  GLU A  48       5.227  -1.261  -2.944  1.00  0.76           H  
ATOM    809 1HB  GLU A  48       3.814   0.394  -5.057  1.00  0.76           H  
ATOM    810 2HB  GLU A  48       3.648  -1.361  -4.934  1.00  0.76           H  
ATOM    811 1HG  GLU A  48       2.780  -1.161  -2.684  1.00  0.76           H  
ATOM    812 2HG  GLU A  48       3.072   0.574  -2.665  1.00  0.76           H  
ATOM    813  N   ALA A  49       6.693  -0.176  -5.743  1.00  0.77           N  
ATOM    814  CA  ALA A  49       7.685  -0.601  -6.740  1.00  0.77           C  
ATOM    815  C   ALA A  49       9.030  -0.928  -6.119  1.00  0.77           C  
ATOM    816  O   ALA A  49       9.738  -1.830  -6.567  1.00  0.77           O  
ATOM    817  CB  ALA A  49       7.910   0.467  -7.778  1.00  0.77           C  
ATOM    818  H   ALA A  49       6.281   0.765  -5.828  1.00  0.77           H  
ATOM    819  HA  ALA A  49       7.300  -1.497  -7.223  1.00  0.77           H  
ATOM    820 1HB  ALA A  49       8.622   0.114  -8.516  1.00  0.77           H  
ATOM    821 2HB  ALA A  49       6.966   0.712  -8.267  1.00  0.77           H  
ATOM    822 3HB  ALA A  49       8.308   1.350  -7.289  1.00  0.77           H  
ATOM    823  N   LEU A  50       9.380  -0.181  -5.081  1.00  0.77           N  
ATOM    824  CA  LEU A  50      10.661  -0.307  -4.416  1.00  0.77           C  
ATOM    825  C   LEU A  50      10.688  -1.372  -3.332  1.00  0.77           C  
ATOM    826  O   LEU A  50      11.721  -1.567  -2.692  1.00  0.77           O  
ATOM    827  CB  LEU A  50      11.022   1.045  -3.813  1.00  0.77           C  
ATOM    828  CG  LEU A  50      11.227   2.167  -4.828  1.00  0.77           C  
ATOM    829  CD1 LEU A  50      11.409   3.465  -4.091  1.00  0.77           C  
ATOM    830  CD2 LEU A  50      12.424   1.846  -5.687  1.00  0.77           C  
ATOM    831  H   LEU A  50       8.747   0.556  -4.760  1.00  0.77           H  
ATOM    832  HA  LEU A  50      11.404  -0.568  -5.167  1.00  0.77           H  
ATOM    833 1HB  LEU A  50      10.221   1.344  -3.135  1.00  0.77           H  
ATOM    834 2HB  LEU A  50      11.941   0.938  -3.243  1.00  0.77           H  
ATOM    835  HG  LEU A  50      10.344   2.256  -5.463  1.00  0.77           H  
ATOM    836 1HD1 LEU A  50      11.542   4.278  -4.800  1.00  0.77           H  
ATOM    837 2HD1 LEU A  50      10.516   3.628  -3.506  1.00  0.77           H  
ATOM    838 3HD1 LEU A  50      12.277   3.403  -3.437  1.00  0.77           H  
ATOM    839 1HD2 LEU A  50      12.574   2.643  -6.416  1.00  0.77           H  
ATOM    840 2HD2 LEU A  50      13.310   1.759  -5.057  1.00  0.77           H  
ATOM    841 3HD2 LEU A  50      12.252   0.903  -6.208  1.00  0.77           H  
ATOM    842  N   LYS A  51       9.561  -2.053  -3.108  1.00  0.76           N  
ATOM    843  CA  LYS A  51       9.462  -3.065  -2.067  1.00  0.76           C  
ATOM    844  C   LYS A  51       9.827  -2.520  -0.689  1.00  0.76           C  
ATOM    845  O   LYS A  51      10.590  -3.147   0.052  1.00  0.76           O  
ATOM    846  CB  LYS A  51      10.335  -4.276  -2.402  1.00  0.76           C  
ATOM    847  CG  LYS A  51       9.940  -4.983  -3.697  1.00  0.76           C  
ATOM    848  CD  LYS A  51      10.811  -6.205  -3.955  1.00  0.76           C  
ATOM    849  CE  LYS A  51      10.441  -6.883  -5.268  1.00  0.76           C  
ATOM    850  NZ  LYS A  51      11.314  -8.055  -5.553  1.00  0.76           N  
ATOM    851  H   LYS A  51       8.733  -1.883  -3.681  1.00  0.76           H  
ATOM    852  HA  LYS A  51       8.423  -3.394  -2.024  1.00  0.76           H  
ATOM    853 1HB  LYS A  51      11.379  -3.985  -2.480  1.00  0.76           H  
ATOM    854 2HB  LYS A  51      10.264  -5.002  -1.594  1.00  0.76           H  
ATOM    855 1HG  LYS A  51       8.897  -5.292  -3.637  1.00  0.76           H  
ATOM    856 2HG  LYS A  51      10.043  -4.288  -4.536  1.00  0.76           H  
ATOM    857 1HD  LYS A  51      11.859  -5.902  -3.993  1.00  0.76           H  
ATOM    858 2HD  LYS A  51      10.687  -6.919  -3.140  1.00  0.76           H  
ATOM    859 1HE  LYS A  51       9.406  -7.217  -5.216  1.00  0.76           H  
ATOM    860 2HE  LYS A  51      10.539  -6.161  -6.080  1.00  0.76           H  
ATOM    861 1HZ  LYS A  51      11.038  -8.475  -6.429  1.00  0.76           H  
ATOM    862 2HZ  LYS A  51      12.276  -7.752  -5.613  1.00  0.76           H  
ATOM    863 3HZ  LYS A  51      11.221  -8.733  -4.811  1.00  0.76           H  
ATOM    864  N   LEU A  52       9.250  -1.370  -0.333  1.00  0.75           N  
ATOM    865  CA  LEU A  52       9.507  -0.741   0.952  1.00  0.75           C  
ATOM    866  C   LEU A  52       8.179  -0.542   1.708  1.00  0.75           C  
ATOM    867  O   LEU A  52       7.789   0.600   1.968  1.00  0.75           O  
ATOM    868  CB  LEU A  52      10.121   0.638   0.718  1.00  0.75           C  
ATOM    869  CG  LEU A  52      11.410   0.712  -0.076  1.00  0.75           C  
ATOM    870  CD1 LEU A  52      11.710   2.179  -0.353  1.00  0.75           C  
ATOM    871  CD2 LEU A  52      12.532   0.034   0.654  1.00  0.75           C  
ATOM    872  H   LEU A  52       8.614  -0.915  -0.987  1.00  0.75           H  
ATOM    873  HA  LEU A  52      10.196  -1.349   1.531  1.00  0.75           H  
ATOM    874 1HB  LEU A  52       9.392   1.245   0.198  1.00  0.75           H  
ATOM    875 2HB  LEU A  52      10.306   1.098   1.682  1.00  0.75           H  
ATOM    876  HG  LEU A  52      11.269   0.221  -1.014  1.00  0.75           H  
ATOM    877 1HD1 LEU A  52      12.618   2.258  -0.949  1.00  0.75           H  
ATOM    878 2HD1 LEU A  52      10.877   2.621  -0.899  1.00  0.75           H  
ATOM    879 3HD1 LEU A  52      11.846   2.706   0.591  1.00  0.75           H  
ATOM    880 1HD2 LEU A  52      13.439   0.093   0.054  1.00  0.75           H  
ATOM    881 2HD2 LEU A  52      12.700   0.517   1.603  1.00  0.75           H  
ATOM    882 3HD2 LEU A  52      12.273  -1.014   0.819  1.00  0.75           H  
ATOM    883  N   PRO A  53       7.474  -1.624   2.109  1.00  0.72           N  
ATOM    884  CA  PRO A  53       6.138  -1.600   2.685  1.00  0.72           C  
ATOM    885  C   PRO A  53       6.058  -0.864   4.012  1.00  0.72           C  
ATOM    886  O   PRO A  53       4.991  -0.416   4.412  1.00  0.72           O  
ATOM    887  CB  PRO A  53       5.841  -3.089   2.890  1.00  0.72           C  
ATOM    888  CG  PRO A  53       7.190  -3.751   2.978  1.00  0.72           C  
ATOM    889  CD  PRO A  53       8.057  -2.977   2.040  1.00  0.72           C  
ATOM    890  HA  PRO A  53       5.440  -1.160   1.958  1.00  0.72           H  
ATOM    891 1HB  PRO A  53       5.250  -3.226   3.806  1.00  0.72           H  
ATOM    892 2HB  PRO A  53       5.237  -3.468   2.053  1.00  0.72           H  
ATOM    893 1HG  PRO A  53       7.559  -3.721   4.015  1.00  0.72           H  
ATOM    894 2HG  PRO A  53       7.112  -4.813   2.700  1.00  0.72           H  
ATOM    895 1HD  PRO A  53       9.093  -3.008   2.397  1.00  0.72           H  
ATOM    896 2HD  PRO A  53       7.940  -3.400   1.042  1.00  0.72           H  
ATOM    897  N   ASP A  54       7.182  -0.728   4.705  1.00  0.70           N  
ATOM    898  CA  ASP A  54       7.181  -0.039   5.986  1.00  0.70           C  
ATOM    899  C   ASP A  54       7.468   1.456   5.874  1.00  0.70           C  
ATOM    900  O   ASP A  54       7.495   2.159   6.879  1.00  0.70           O  
ATOM    901  CB  ASP A  54       8.204  -0.701   6.923  1.00  0.70           C  
ATOM    902  CG  ASP A  54       9.673  -0.644   6.405  1.00  0.70           C  
ATOM    903  OD1 ASP A  54       9.899  -0.160   5.311  1.00  0.70           O  
ATOM    904  OD2 ASP A  54      10.542  -1.089   7.115  1.00  0.70           O  
ATOM    905  H   ASP A  54       8.045  -1.109   4.351  1.00  0.70           H  
ATOM    906  HA  ASP A  54       6.191  -0.155   6.434  1.00  0.70           H  
ATOM    907 1HB  ASP A  54       8.157  -0.212   7.902  1.00  0.70           H  
ATOM    908 2HB  ASP A  54       7.927  -1.745   7.073  1.00  0.70           H  
ATOM    909  N   TYR A  55       7.600   1.977   4.656  1.00  0.67           N  
ATOM    910  CA  TYR A  55       7.929   3.387   4.504  1.00  0.67           C  
ATOM    911  C   TYR A  55       6.918   4.285   5.194  1.00  0.67           C  
ATOM    912  O   TYR A  55       7.282   5.116   6.024  1.00  0.67           O  
ATOM    913  CB  TYR A  55       8.047   3.745   3.021  1.00  0.67           C  
ATOM    914  CG  TYR A  55       8.378   5.194   2.734  1.00  0.67           C  
ATOM    915  CD1 TYR A  55       9.692   5.622   2.838  1.00  0.67           C  
ATOM    916  CD2 TYR A  55       7.379   6.092   2.362  1.00  0.67           C  
ATOM    917  CE1 TYR A  55      10.013   6.932   2.577  1.00  0.67           C  
ATOM    918  CE2 TYR A  55       7.701   7.410   2.102  1.00  0.67           C  
ATOM    919  CZ  TYR A  55       9.012   7.831   2.206  1.00  0.67           C  
ATOM    920  OH  TYR A  55       9.337   9.145   1.949  1.00  0.67           O  
ATOM    921  H   TYR A  55       7.545   1.382   3.827  1.00  0.67           H  
ATOM    922  HA  TYR A  55       8.886   3.569   4.977  1.00  0.67           H  
ATOM    923 1HB  TYR A  55       8.826   3.125   2.569  1.00  0.67           H  
ATOM    924 2HB  TYR A  55       7.114   3.501   2.515  1.00  0.67           H  
ATOM    925  HD1 TYR A  55      10.469   4.918   3.126  1.00  0.67           H  
ATOM    926  HD2 TYR A  55       6.345   5.757   2.278  1.00  0.67           H  
ATOM    927  HE1 TYR A  55      11.047   7.264   2.661  1.00  0.67           H  
ATOM    928  HE2 TYR A  55       6.923   8.115   1.812  1.00  0.67           H  
ATOM    929  HH  TYR A  55      10.292   9.225   1.878  1.00  0.67           H  
ATOM    930  N   PHE A  56       5.637   4.084   4.902  1.00  0.65           N  
ATOM    931  CA  PHE A  56       4.565   4.908   5.463  1.00  0.65           C  
ATOM    932  C   PHE A  56       4.445   4.849   6.999  1.00  0.65           C  
ATOM    933  O   PHE A  56       3.807   5.713   7.602  1.00  0.65           O  
ATOM    934  CB  PHE A  56       3.223   4.540   4.834  1.00  0.65           C  
ATOM    935  CG  PHE A  56       2.608   3.277   5.342  1.00  0.65           C  
ATOM    936  CD1 PHE A  56       1.737   3.315   6.428  1.00  0.65           C  
ATOM    937  CD2 PHE A  56       2.878   2.059   4.755  1.00  0.65           C  
ATOM    938  CE1 PHE A  56       1.153   2.163   6.907  1.00  0.65           C  
ATOM    939  CE2 PHE A  56       2.295   0.913   5.240  1.00  0.65           C  
ATOM    940  CZ  PHE A  56       1.434   0.959   6.311  1.00  0.65           C  
ATOM    941  H   PHE A  56       5.401   3.353   4.243  1.00  0.65           H  
ATOM    942  HA  PHE A  56       4.777   5.947   5.196  1.00  0.65           H  
ATOM    943 1HB  PHE A  56       2.516   5.351   4.998  1.00  0.65           H  
ATOM    944 2HB  PHE A  56       3.349   4.438   3.756  1.00  0.65           H  
ATOM    945  HD1 PHE A  56       1.520   4.272   6.900  1.00  0.65           H  
ATOM    946  HD2 PHE A  56       3.561   2.005   3.902  1.00  0.65           H  
ATOM    947  HE1 PHE A  56       0.477   2.206   7.759  1.00  0.65           H  
ATOM    948  HE2 PHE A  56       2.517  -0.028   4.785  1.00  0.65           H  
ATOM    949  HZ  PHE A  56       0.985   0.041   6.688  1.00  0.65           H  
ATOM    950  N   GLU A  57       4.986   3.794   7.632  1.00  0.63           N  
ATOM    951  CA  GLU A  57       4.872   3.632   9.080  1.00  0.63           C  
ATOM    952  C   GLU A  57       5.924   4.463   9.804  1.00  0.63           C  
ATOM    953  O   GLU A  57       5.857   4.674  11.017  1.00  0.63           O  
ATOM    954  CB  GLU A  57       5.032   2.159   9.477  1.00  0.63           C  
ATOM    955  CG  GLU A  57       3.924   1.233   8.996  1.00  0.63           C  
ATOM    956  CD  GLU A  57       4.136  -0.219   9.396  1.00  0.63           C  
ATOM    957  OE1 GLU A  57       5.168  -0.519   9.948  1.00  0.63           O  
ATOM    958  OE2 GLU A  57       3.253  -1.018   9.176  1.00  0.63           O  
ATOM    959  H   GLU A  57       5.548   3.117   7.120  1.00  0.63           H  
ATOM    960  HA  GLU A  57       3.885   3.976   9.390  1.00  0.63           H  
ATOM    961 1HB  GLU A  57       5.973   1.781   9.071  1.00  0.63           H  
ATOM    962 2HB  GLU A  57       5.091   2.080  10.561  1.00  0.63           H  
ATOM    963 1HG  GLU A  57       2.969   1.580   9.385  1.00  0.63           H  
ATOM    964 2HG  GLU A  57       3.895   1.296   7.911  1.00  0.63           H  
ATOM    965  N   ILE A  58       6.922   4.889   9.045  1.00  0.62           N  
ATOM    966  CA  ILE A  58       8.052   5.644   9.528  1.00  0.62           C  
ATOM    967  C   ILE A  58       7.904   7.100   9.081  1.00  0.62           C  
ATOM    968  O   ILE A  58       8.042   8.041   9.881  1.00  0.62           O  
ATOM    969  CB  ILE A  58       9.338   4.971   9.011  1.00  0.62           C  
ATOM    970  CG1 ILE A  58       9.413   3.553   9.612  1.00  0.62           C  
ATOM    971  CG2 ILE A  58      10.581   5.776   9.351  1.00  0.62           C  
ATOM    972  CD1 ILE A  58      10.466   2.684   9.014  1.00  0.62           C  
ATOM    973  H   ILE A  58       6.893   4.698   8.046  1.00  0.62           H  
ATOM    974  HA  ILE A  58       8.059   5.612  10.616  1.00  0.62           H  
ATOM    975  HB  ILE A  58       9.262   4.860   7.926  1.00  0.62           H  
ATOM    976 1HG1 ILE A  58       9.603   3.641  10.679  1.00  0.62           H  
ATOM    977 2HG1 ILE A  58       8.454   3.051   9.468  1.00  0.62           H  
ATOM    978 1HG2 ILE A  58      11.459   5.270   8.971  1.00  0.62           H  
ATOM    979 2HG2 ILE A  58      10.512   6.757   8.904  1.00  0.62           H  
ATOM    980 3HG2 ILE A  58      10.661   5.867  10.423  1.00  0.62           H  
ATOM    981 1HD1 ILE A  58      10.451   1.704   9.494  1.00  0.62           H  
ATOM    982 2HD1 ILE A  58      10.257   2.565   7.966  1.00  0.62           H  
ATOM    983 3HD1 ILE A  58      11.447   3.139   9.149  1.00  0.62           H  
ATOM    984  N   ILE A  59       7.605   7.281   7.793  1.00  0.61           N  
ATOM    985  CA  ILE A  59       7.446   8.598   7.211  1.00  0.61           C  
ATOM    986  C   ILE A  59       5.984   9.002   7.063  1.00  0.61           C  
ATOM    987  O   ILE A  59       5.308   8.634   6.102  1.00  0.61           O  
ATOM    988  CB  ILE A  59       8.108   8.642   5.842  1.00  0.61           C  
ATOM    989  CG1 ILE A  59       9.575   8.187   5.975  1.00  0.61           C  
ATOM    990  CG2 ILE A  59       7.966  10.025   5.255  1.00  0.61           C  
ATOM    991  CD1 ILE A  59      10.358   8.980   6.972  1.00  0.61           C  
ATOM    992  H   ILE A  59       7.488   6.474   7.191  1.00  0.61           H  
ATOM    993  HA  ILE A  59       7.937   9.323   7.857  1.00  0.61           H  
ATOM    994  HB  ILE A  59       7.618   7.923   5.183  1.00  0.61           H  
ATOM    995 1HG1 ILE A  59       9.599   7.131   6.255  1.00  0.61           H  
ATOM    996 2HG1 ILE A  59      10.064   8.302   5.020  1.00  0.61           H  
ATOM    997 1HG2 ILE A  59       8.427  10.062   4.275  1.00  0.61           H  
ATOM    998 2HG2 ILE A  59       6.914  10.268   5.169  1.00  0.61           H  
ATOM    999 3HG2 ILE A  59       8.442  10.729   5.911  1.00  0.61           H  
ATOM   1000 1HD1 ILE A  59      11.385   8.630   7.012  1.00  0.61           H  
ATOM   1001 2HD1 ILE A  59      10.344  10.006   6.687  1.00  0.61           H  
ATOM   1002 3HD1 ILE A  59       9.907   8.882   7.945  1.00  0.61           H  
ATOM   1003  N   THR A  60       5.539   9.865   7.969  1.00  0.60           N  
ATOM   1004  CA  THR A  60       4.139  10.268   8.032  1.00  0.60           C  
ATOM   1005  C   THR A  60       3.855  11.545   7.245  1.00  0.60           C  
ATOM   1006  O   THR A  60       2.713  11.990   7.155  1.00  0.60           O  
ATOM   1007  CB  THR A  60       3.714  10.431   9.497  1.00  0.60           C  
ATOM   1008  OG1 THR A  60       4.484  11.468  10.119  1.00  0.60           O  
ATOM   1009  CG2 THR A  60       3.969   9.106  10.231  1.00  0.60           C  
ATOM   1010  H   THR A  60       6.174  10.165   8.696  1.00  0.60           H  
ATOM   1011  HA  THR A  60       3.537   9.469   7.597  1.00  0.60           H  
ATOM   1012  HB  THR A  60       2.656  10.685   9.550  1.00  0.60           H  
ATOM   1013  HG1 THR A  60       4.246  12.315   9.733  1.00  0.60           H  
ATOM   1014 1HG2 THR A  60       3.675   9.202  11.275  1.00  0.60           H  
ATOM   1015 2HG2 THR A  60       3.389   8.310   9.760  1.00  0.60           H  
ATOM   1016 3HG2 THR A  60       5.031   8.856  10.176  1.00  0.60           H  
ATOM   1017  N   ASP A  61       4.907  12.125   6.682  1.00  0.58           N  
ATOM   1018  CA  ASP A  61       4.809  13.341   5.876  1.00  0.58           C  
ATOM   1019  C   ASP A  61       5.852  13.323   4.748  1.00  0.58           C  
ATOM   1020  O   ASP A  61       6.865  14.016   4.855  1.00  0.58           O  
ATOM   1021  CB  ASP A  61       4.993  14.599   6.749  1.00  0.58           C  
ATOM   1022  CG  ASP A  61       4.679  15.955   6.044  1.00  0.58           C  
ATOM   1023  OD1 ASP A  61       3.958  15.970   5.075  1.00  0.58           O  
ATOM   1024  OD2 ASP A  61       5.164  16.958   6.517  1.00  0.58           O  
ATOM   1025  H   ASP A  61       5.808  11.688   6.814  1.00  0.58           H  
ATOM   1026  HA  ASP A  61       3.816  13.388   5.430  1.00  0.58           H  
ATOM   1027 1HB  ASP A  61       4.349  14.520   7.626  1.00  0.58           H  
ATOM   1028 2HB  ASP A  61       6.023  14.636   7.109  1.00  0.58           H  
ATOM   1029  N   PRO A  62       5.671  12.486   3.701  1.00  0.57           N  
ATOM   1030  CA  PRO A  62       6.553  12.351   2.555  1.00  0.57           C  
ATOM   1031  C   PRO A  62       6.655  13.703   1.885  1.00  0.57           C  
ATOM   1032  O   PRO A  62       5.712  14.484   1.933  1.00  0.57           O  
ATOM   1033  CB  PRO A  62       5.819  11.350   1.653  1.00  0.57           C  
ATOM   1034  CG  PRO A  62       4.919  10.579   2.588  1.00  0.57           C  
ATOM   1035  CD  PRO A  62       4.483  11.587   3.625  1.00  0.57           C  
ATOM   1036  HA  PRO A  62       7.539  11.980   2.873  1.00  0.57           H  
ATOM   1037 1HB  PRO A  62       5.260  11.892   0.871  1.00  0.57           H  
ATOM   1038 2HB  PRO A  62       6.550  10.708   1.136  1.00  0.57           H  
ATOM   1039 1HG  PRO A  62       4.070  10.157   2.033  1.00  0.57           H  
ATOM   1040 2HG  PRO A  62       5.462   9.727   3.034  1.00  0.57           H  
ATOM   1041 1HD  PRO A  62       3.594  12.142   3.288  1.00  0.57           H  
ATOM   1042 2HD  PRO A  62       4.301  11.026   4.526  1.00  0.57           H  
ATOM   1043  N   MET A  63       7.771  13.996   1.250  1.00  0.56           N  
ATOM   1044  CA  MET A  63       7.876  15.277   0.572  1.00  0.56           C  
ATOM   1045  C   MET A  63       9.002  15.156  -0.435  1.00  0.56           C  
ATOM   1046  O   MET A  63       9.958  14.408  -0.215  1.00  0.56           O  
ATOM   1047  CB  MET A  63       8.169  16.409   1.578  1.00  0.56           C  
ATOM   1048  CG  MET A  63       8.013  17.822   1.043  1.00  0.56           C  
ATOM   1049  SD  MET A  63       6.252  18.158   0.751  1.00  0.56           S  
ATOM   1050  CE  MET A  63       6.205  19.672  -0.132  1.00  0.56           C  
ATOM   1051  H   MET A  63       8.537  13.341   1.223  1.00  0.56           H  
ATOM   1052  HA  MET A  63       6.953  15.484   0.030  1.00  0.56           H  
ATOM   1053 1HB  MET A  63       7.506  16.313   2.445  1.00  0.56           H  
ATOM   1054 2HB  MET A  63       9.191  16.310   1.946  1.00  0.56           H  
ATOM   1055 1HG  MET A  63       8.389  18.530   1.779  1.00  0.56           H  
ATOM   1056 2HG  MET A  63       8.567  17.967   0.116  1.00  0.56           H  
ATOM   1057 1HE  MET A  63       5.190  19.925  -0.313  1.00  0.56           H  
ATOM   1058 2HE  MET A  63       6.654  20.452   0.436  1.00  0.56           H  
ATOM   1059 3HE  MET A  63       6.711  19.554  -1.059  1.00  0.56           H  
ATOM   1060  N   ASP A  64       8.895  15.883  -1.526  1.00  0.55           N  
ATOM   1061  CA  ASP A  64       9.944  15.892  -2.533  1.00  0.55           C  
ATOM   1062  C   ASP A  64      10.009  17.254  -3.225  1.00  0.55           C  
ATOM   1063  O   ASP A  64       9.138  18.107  -3.003  1.00  0.55           O  
ATOM   1064  CB  ASP A  64       9.636  14.784  -3.551  1.00  0.55           C  
ATOM   1065  CG  ASP A  64       8.270  15.058  -4.218  1.00  0.55           C  
ATOM   1066  OD1 ASP A  64       7.873  16.172  -4.117  1.00  0.55           O  
ATOM   1067  OD2 ASP A  64       7.602  14.190  -4.765  1.00  0.55           O  
ATOM   1068  H   ASP A  64       8.075  16.457  -1.646  1.00  0.55           H  
ATOM   1069  HA  ASP A  64      10.906  15.694  -2.059  1.00  0.55           H  
ATOM   1070 1HB  ASP A  64      10.408  14.757  -4.307  1.00  0.55           H  
ATOM   1071 2HB  ASP A  64       9.622  13.813  -3.055  1.00  0.55           H  
ATOM   1072  N   LEU A  65      10.980  17.429  -4.123  1.00  0.54           N  
ATOM   1073  CA  LEU A  65      11.137  18.696  -4.820  1.00  0.54           C  
ATOM   1074  C   LEU A  65       9.959  19.012  -5.727  1.00  0.54           C  
ATOM   1075  O   LEU A  65       9.534  20.164  -5.804  1.00  0.54           O  
ATOM   1076  CB  LEU A  65      12.424  18.688  -5.646  1.00  0.54           C  
ATOM   1077  CG  LEU A  65      13.734  18.690  -4.861  1.00  0.54           C  
ATOM   1078  CD1 LEU A  65      14.907  18.502  -5.818  1.00  0.54           C  
ATOM   1079  CD2 LEU A  65      13.862  20.012  -4.100  1.00  0.54           C  
ATOM   1080  H   LEU A  65      11.647  16.681  -4.294  1.00  0.54           H  
ATOM   1081  HA  LEU A  65      11.213  19.483  -4.072  1.00  0.54           H  
ATOM   1082 1HB  LEU A  65      12.411  17.817  -6.273  1.00  0.54           H  
ATOM   1083 2HB  LEU A  65      12.425  19.567  -6.292  1.00  0.54           H  
ATOM   1084  HG  LEU A  65      13.733  17.860  -4.169  1.00  0.54           H  
ATOM   1085 1HD1 LEU A  65      15.843  18.493  -5.259  1.00  0.54           H  
ATOM   1086 2HD1 LEU A  65      14.795  17.555  -6.349  1.00  0.54           H  
ATOM   1087 3HD1 LEU A  65      14.916  19.323  -6.527  1.00  0.54           H  
ATOM   1088 1HD2 LEU A  65      14.794  20.008  -3.535  1.00  0.54           H  
ATOM   1089 2HD2 LEU A  65      13.868  20.845  -4.804  1.00  0.54           H  
ATOM   1090 3HD2 LEU A  65      13.020  20.121  -3.415  1.00  0.54           H  
ATOM   1091  N   ALA A  66       9.402  18.000  -6.401  1.00  0.54           N  
ATOM   1092  CA  ALA A  66       8.264  18.227  -7.285  1.00  0.54           C  
ATOM   1093  C   ALA A  66       7.056  18.795  -6.536  1.00  0.54           C  
ATOM   1094  O   ALA A  66       6.390  19.710  -7.028  1.00  0.54           O  
ATOM   1095  CB  ALA A  66       7.873  16.919  -7.955  1.00  0.54           C  
ATOM   1096  H   ALA A  66       9.785  17.056  -6.336  1.00  0.54           H  
ATOM   1097  HA  ALA A  66       8.563  18.949  -8.043  1.00  0.54           H  
ATOM   1098 1HB  ALA A  66       7.042  17.089  -8.633  1.00  0.54           H  
ATOM   1099 2HB  ALA A  66       8.724  16.526  -8.510  1.00  0.54           H  
ATOM   1100 3HB  ALA A  66       7.580  16.196  -7.187  1.00  0.54           H  
ATOM   1101  N   THR A  67       6.792  18.292  -5.332  1.00  0.54           N  
ATOM   1102  CA  THR A  67       5.664  18.740  -4.534  1.00  0.54           C  
ATOM   1103  C   THR A  67       5.920  20.169  -4.095  1.00  0.54           C  
ATOM   1104  O   THR A  67       5.022  21.015  -4.150  1.00  0.54           O  
ATOM   1105  CB  THR A  67       5.462  17.853  -3.298  1.00  0.54           C  
ATOM   1106  OG1 THR A  67       5.269  16.508  -3.705  1.00  0.54           O  
ATOM   1107  CG2 THR A  67       4.222  18.279  -2.544  1.00  0.54           C  
ATOM   1108  H   THR A  67       7.368  17.540  -4.957  1.00  0.54           H  
ATOM   1109  HA  THR A  67       4.763  18.716  -5.145  1.00  0.54           H  
ATOM   1110  HB  THR A  67       6.344  17.919  -2.666  1.00  0.54           H  
ATOM   1111  HG1 THR A  67       6.130  16.186  -4.059  1.00  0.54           H  
ATOM   1112 1HG2 THR A  67       4.114  17.642  -1.684  1.00  0.54           H  
ATOM   1113 2HG2 THR A  67       4.307  19.307  -2.237  1.00  0.54           H  
ATOM   1114 3HG2 THR A  67       3.363  18.166  -3.184  1.00  0.54           H  
ATOM   1115  N   ILE A  68       7.160  20.448  -3.668  1.00  0.54           N  
ATOM   1116  CA  ILE A  68       7.497  21.788  -3.210  1.00  0.54           C  
ATOM   1117  C   ILE A  68       7.358  22.787  -4.344  1.00  0.54           C  
ATOM   1118  O   ILE A  68       6.797  23.872  -4.162  1.00  0.54           O  
ATOM   1119  CB  ILE A  68       8.930  21.902  -2.682  1.00  0.54           C  
ATOM   1120  CG1 ILE A  68       9.113  21.117  -1.409  1.00  0.54           C  
ATOM   1121  CG2 ILE A  68       9.186  23.293  -2.423  1.00  0.54           C  
ATOM   1122  CD1 ILE A  68      10.509  20.988  -0.974  1.00  0.54           C  
ATOM   1123  H   ILE A  68       7.866  19.705  -3.637  1.00  0.54           H  
ATOM   1124  HA  ILE A  68       6.809  22.068  -2.412  1.00  0.54           H  
ATOM   1125  HB  ILE A  68       9.632  21.522  -3.426  1.00  0.54           H  
ATOM   1126 1HG1 ILE A  68       8.544  21.595  -0.616  1.00  0.54           H  
ATOM   1127 2HG1 ILE A  68       8.746  20.119  -1.565  1.00  0.54           H  
ATOM   1128 1HG2 ILE A  68      10.202  23.400  -2.057  1.00  0.54           H  
ATOM   1129 2HG2 ILE A  68       9.051  23.864  -3.328  1.00  0.54           H  
ATOM   1130 3HG2 ILE A  68       8.475  23.632  -1.676  1.00  0.54           H  
ATOM   1131 1HD1 ILE A  68      10.545  20.402  -0.056  1.00  0.54           H  
ATOM   1132 2HD1 ILE A  68      11.081  20.494  -1.752  1.00  0.54           H  
ATOM   1133 3HD1 ILE A  68      10.918  21.971  -0.789  1.00  0.54           H  
ATOM   1134  N   LYS A  69       7.879  22.422  -5.517  1.00  0.55           N  
ATOM   1135  CA  LYS A  69       7.809  23.273  -6.687  1.00  0.55           C  
ATOM   1136  C   LYS A  69       6.355  23.611  -6.968  1.00  0.55           C  
ATOM   1137  O   LYS A  69       6.013  24.776  -7.180  1.00  0.55           O  
ATOM   1138  CB  LYS A  69       8.435  22.568  -7.893  1.00  0.55           C  
ATOM   1139  CG  LYS A  69       8.497  23.394  -9.146  1.00  0.55           C  
ATOM   1140  CD  LYS A  69       9.144  22.638 -10.291  1.00  0.55           C  
ATOM   1141  CE  LYS A  69       9.135  23.473 -11.563  1.00  0.55           C  
ATOM   1142  NZ  LYS A  69       9.742  22.752 -12.710  1.00  0.55           N  
ATOM   1143  H   LYS A  69       8.344  21.522  -5.598  1.00  0.55           H  
ATOM   1144  HA  LYS A  69       8.346  24.200  -6.488  1.00  0.55           H  
ATOM   1145 1HB  LYS A  69       9.442  22.244  -7.638  1.00  0.55           H  
ATOM   1146 2HB  LYS A  69       7.860  21.669  -8.117  1.00  0.55           H  
ATOM   1147 1HG  LYS A  69       7.497  23.725  -9.427  1.00  0.55           H  
ATOM   1148 2HG  LYS A  69       9.109  24.249  -8.945  1.00  0.55           H  
ATOM   1149 1HD  LYS A  69      10.175  22.393 -10.027  1.00  0.55           H  
ATOM   1150 2HD  LYS A  69       8.600  21.710 -10.465  1.00  0.55           H  
ATOM   1151 1HE  LYS A  69       8.109  23.723 -11.811  1.00  0.55           H  
ATOM   1152 2HE  LYS A  69       9.692  24.396 -11.389  1.00  0.55           H  
ATOM   1153 1HZ  LYS A  69       9.713  23.335 -13.534  1.00  0.55           H  
ATOM   1154 2HZ  LYS A  69      10.699  22.527 -12.493  1.00  0.55           H  
ATOM   1155 3HZ  LYS A  69       9.226  21.901 -12.885  1.00  0.55           H  
ATOM   1156  N   LYS A  70       5.481  22.595  -6.931  1.00  0.55           N  
ATOM   1157  CA  LYS A  70       4.066  22.820  -7.178  1.00  0.55           C  
ATOM   1158  C   LYS A  70       3.437  23.725  -6.116  1.00  0.55           C  
ATOM   1159  O   LYS A  70       2.684  24.636  -6.462  1.00  0.55           O  
ATOM   1160  CB  LYS A  70       3.344  21.480  -7.266  1.00  0.55           C  
ATOM   1161  CG  LYS A  70       3.657  20.684  -8.530  1.00  0.55           C  
ATOM   1162  CD  LYS A  70       2.962  19.332  -8.524  1.00  0.55           C  
ATOM   1163  CE  LYS A  70       3.301  18.532  -9.775  1.00  0.55           C  
ATOM   1164  NZ  LYS A  70       2.647  17.191  -9.775  1.00  0.55           N  
ATOM   1165  H   LYS A  70       5.810  21.643  -6.761  1.00  0.55           H  
ATOM   1166  HA  LYS A  70       3.966  23.318  -8.140  1.00  0.55           H  
ATOM   1167 1HB  LYS A  70       3.637  20.868  -6.415  1.00  0.55           H  
ATOM   1168 2HB  LYS A  70       2.268  21.637  -7.209  1.00  0.55           H  
ATOM   1169 1HG  LYS A  70       3.316  21.249  -9.397  1.00  0.55           H  
ATOM   1170 2HG  LYS A  70       4.728  20.541  -8.620  1.00  0.55           H  
ATOM   1171 1HD  LYS A  70       3.290  18.770  -7.646  1.00  0.55           H  
ATOM   1172 2HD  LYS A  70       1.884  19.473  -8.464  1.00  0.55           H  
ATOM   1173 1HE  LYS A  70       2.970  19.086 -10.652  1.00  0.55           H  
ATOM   1174 2HE  LYS A  70       4.383  18.399  -9.828  1.00  0.55           H  
ATOM   1175 1HZ  LYS A  70       2.897  16.693 -10.618  1.00  0.55           H  
ATOM   1176 2HZ  LYS A  70       2.959  16.666  -8.970  1.00  0.55           H  
ATOM   1177 3HZ  LYS A  70       1.645  17.303  -9.737  1.00  0.55           H  
ATOM   1178  N   ARG A  71       3.799  23.547  -4.839  1.00  0.56           N  
ATOM   1179  CA  ARG A  71       3.264  24.427  -3.803  1.00  0.56           C  
ATOM   1180  C   ARG A  71       3.703  25.884  -4.035  1.00  0.56           C  
ATOM   1181  O   ARG A  71       2.919  26.829  -3.862  1.00  0.56           O  
ATOM   1182  CB  ARG A  71       3.666  23.944  -2.409  1.00  0.56           C  
ATOM   1183  CG  ARG A  71       2.937  22.734  -1.908  1.00  0.56           C  
ATOM   1184  CD  ARG A  71       3.375  22.327  -0.543  1.00  0.56           C  
ATOM   1185  NE  ARG A  71       2.579  21.205  -0.020  1.00  0.56           N  
ATOM   1186  CZ  ARG A  71       2.734  20.595   1.183  1.00  0.56           C  
ATOM   1187  NH1 ARG A  71       3.652  20.948   2.054  1.00  0.56           N  
ATOM   1188  NH2 ARG A  71       1.921  19.611   1.475  1.00  0.56           N  
ATOM   1189  H   ARG A  71       4.421  22.780  -4.585  1.00  0.56           H  
ATOM   1190  HA  ARG A  71       2.175  24.385  -3.856  1.00  0.56           H  
ATOM   1191 1HB  ARG A  71       4.724  23.695  -2.412  1.00  0.56           H  
ATOM   1192 2HB  ARG A  71       3.503  24.729  -1.695  1.00  0.56           H  
ATOM   1193 1HG  ARG A  71       1.885  22.991  -1.848  1.00  0.56           H  
ATOM   1194 2HG  ARG A  71       3.085  21.903  -2.594  1.00  0.56           H  
ATOM   1195 1HD  ARG A  71       4.410  22.026  -0.583  1.00  0.56           H  
ATOM   1196 2HD  ARG A  71       3.279  23.158   0.140  1.00  0.56           H  
ATOM   1197  HE  ARG A  71       1.818  20.833  -0.607  1.00  0.56           H  
ATOM   1198 1HH1 ARG A  71       4.317  21.708   1.871  1.00  0.56           H  
ATOM   1199 2HH1 ARG A  71       3.735  20.457   2.934  1.00  0.56           H  
ATOM   1200 1HH2 ARG A  71       1.205  19.354   0.776  1.00  0.56           H  
ATOM   1201 2HH2 ARG A  71       2.002  19.129   2.359  1.00  0.56           H  
ATOM   1202  N   LEU A  72       4.946  26.089  -4.474  1.00  0.57           N  
ATOM   1203  CA  LEU A  72       5.388  27.442  -4.801  1.00  0.57           C  
ATOM   1204  C   LEU A  72       4.643  28.009  -6.006  1.00  0.57           C  
ATOM   1205  O   LEU A  72       4.151  29.137  -5.962  1.00  0.57           O  
ATOM   1206  CB  LEU A  72       6.893  27.452  -5.046  1.00  0.57           C  
ATOM   1207  CG  LEU A  72       7.772  27.362  -3.822  1.00  0.57           C  
ATOM   1208  CD1 LEU A  72       9.132  27.059  -4.217  1.00  0.57           C  
ATOM   1209  CD2 LEU A  72       7.762  28.715  -3.121  1.00  0.57           C  
ATOM   1210  H   LEU A  72       5.584  25.297  -4.580  1.00  0.57           H  
ATOM   1211  HA  LEU A  72       5.179  28.080  -3.946  1.00  0.57           H  
ATOM   1212 1HB  LEU A  72       7.125  26.589  -5.663  1.00  0.57           H  
ATOM   1213 2HB  LEU A  72       7.159  28.353  -5.595  1.00  0.57           H  
ATOM   1214  HG  LEU A  72       7.425  26.585  -3.187  1.00  0.57           H  
ATOM   1215 1HD1 LEU A  72       9.775  26.989  -3.343  1.00  0.57           H  
ATOM   1216 2HD1 LEU A  72       9.087  26.118  -4.727  1.00  0.57           H  
ATOM   1217 3HD1 LEU A  72       9.506  27.823  -4.873  1.00  0.57           H  
ATOM   1218 1HD2 LEU A  72       8.386  28.676  -2.247  1.00  0.57           H  
ATOM   1219 2HD2 LEU A  72       8.145  29.478  -3.805  1.00  0.57           H  
ATOM   1220 3HD2 LEU A  72       6.759  28.980  -2.833  1.00  0.57           H  
ATOM   1221  N   LYS A  73       4.480  27.207  -7.058  1.00  0.58           N  
ATOM   1222  CA  LYS A  73       3.778  27.652  -8.262  1.00  0.58           C  
ATOM   1223  C   LYS A  73       2.320  28.005  -7.987  1.00  0.58           C  
ATOM   1224  O   LYS A  73       1.766  28.926  -8.593  1.00  0.58           O  
ATOM   1225  CB  LYS A  73       3.848  26.602  -9.362  1.00  0.58           C  
ATOM   1226  CG  LYS A  73       5.212  26.460 -10.035  1.00  0.58           C  
ATOM   1227  CD  LYS A  73       5.193  25.309 -11.022  1.00  0.58           C  
ATOM   1228  CE  LYS A  73       4.248  25.611 -12.191  1.00  0.58           C  
ATOM   1229  NZ  LYS A  73       4.249  24.531 -13.218  1.00  0.58           N  
ATOM   1230  H   LYS A  73       4.890  26.274  -7.041  1.00  0.58           H  
ATOM   1231  HA  LYS A  73       4.272  28.552  -8.625  1.00  0.58           H  
ATOM   1232 1HB  LYS A  73       3.585  25.632  -8.938  1.00  0.58           H  
ATOM   1233 2HB  LYS A  73       3.111  26.832 -10.128  1.00  0.58           H  
ATOM   1234 1HG  LYS A  73       5.462  27.382 -10.558  1.00  0.58           H  
ATOM   1235 2HG  LYS A  73       5.974  26.273  -9.277  1.00  0.58           H  
ATOM   1236 1HD  LYS A  73       6.196  25.153 -11.405  1.00  0.58           H  
ATOM   1237 2HD  LYS A  73       4.868  24.399 -10.514  1.00  0.58           H  
ATOM   1238 1HE  LYS A  73       3.236  25.727 -11.805  1.00  0.58           H  
ATOM   1239 2HE  LYS A  73       4.555  26.544 -12.663  1.00  0.58           H  
ATOM   1240 1HZ  LYS A  73       3.612  24.777 -13.963  1.00  0.58           H  
ATOM   1241 2HZ  LYS A  73       5.177  24.423 -13.595  1.00  0.58           H  
ATOM   1242 3HZ  LYS A  73       3.953  23.663 -12.798  1.00  0.58           H  
ATOM   1243  N   ASN A  74       1.711  27.300  -7.034  1.00  0.59           N  
ATOM   1244  CA  ASN A  74       0.316  27.501  -6.676  1.00  0.59           C  
ATOM   1245  C   ASN A  74       0.156  28.628  -5.657  1.00  0.59           C  
ATOM   1246  O   ASN A  74      -0.959  28.918  -5.218  1.00  0.59           O  
ATOM   1247  CB  ASN A  74      -0.259  26.224  -6.092  1.00  0.59           C  
ATOM   1248  CG  ASN A  74      -0.369  25.108  -7.093  1.00  0.59           C  
ATOM   1249  OD1 ASN A  74      -0.512  25.321  -8.308  1.00  0.59           O  
ATOM   1250  ND2 ASN A  74      -0.304  23.904  -6.596  1.00  0.59           N  
ATOM   1251  H   ASN A  74       2.218  26.537  -6.585  1.00  0.59           H  
ATOM   1252  HA  ASN A  74      -0.239  27.780  -7.571  1.00  0.59           H  
ATOM   1253 1HB  ASN A  74       0.382  25.887  -5.269  1.00  0.59           H  
ATOM   1254 2HB  ASN A  74      -1.246  26.420  -5.673  1.00  0.59           H  
ATOM   1255 1HD2 ASN A  74      -0.367  23.108  -7.193  1.00  0.59           H  
ATOM   1256 2HD2 ASN A  74      -0.193  23.781  -5.593  1.00  0.59           H  
ATOM   1257  N   LYS A  75       1.277  29.251  -5.268  1.00  0.60           N  
ATOM   1258  CA  LYS A  75       1.343  30.347  -4.306  1.00  0.60           C  
ATOM   1259  C   LYS A  75       0.837  29.925  -2.922  1.00  0.60           C  
ATOM   1260  O   LYS A  75       0.399  30.756  -2.125  1.00  0.60           O  
ATOM   1261  CB  LYS A  75       0.502  31.505  -4.827  1.00  0.60           C  
ATOM   1262  CG  LYS A  75       0.790  31.916  -6.269  1.00  0.60           C  
ATOM   1263  CD  LYS A  75      -0.112  33.069  -6.700  1.00  0.60           C  
ATOM   1264  CE  LYS A  75       0.101  33.422  -8.170  1.00  0.60           C  
ATOM   1265  NZ  LYS A  75      -0.813  34.513  -8.617  1.00  0.60           N  
ATOM   1266  H   LYS A  75       2.168  28.977  -5.676  1.00  0.60           H  
ATOM   1267  HA  LYS A  75       2.384  30.664  -4.211  1.00  0.60           H  
ATOM   1268 1HB  LYS A  75      -0.546  31.267  -4.759  1.00  0.60           H  
ATOM   1269 2HB  LYS A  75       0.683  32.379  -4.201  1.00  0.60           H  
ATOM   1270 1HG  LYS A  75       1.829  32.190  -6.365  1.00  0.60           H  
ATOM   1271 2HG  LYS A  75       0.607  31.080  -6.940  1.00  0.60           H  
ATOM   1272 1HD  LYS A  75      -1.152  32.774  -6.557  1.00  0.60           H  
ATOM   1273 2HD  LYS A  75       0.081  33.944  -6.086  1.00  0.60           H  
ATOM   1274 1HE  LYS A  75       1.127  33.740  -8.317  1.00  0.60           H  
ATOM   1275 2HE  LYS A  75      -0.083  32.536  -8.777  1.00  0.60           H  
ATOM   1276 1HZ  LYS A  75      -0.644  34.715  -9.592  1.00  0.60           H  
ATOM   1277 2HZ  LYS A  75      -1.773  34.219  -8.496  1.00  0.60           H  
ATOM   1278 3HZ  LYS A  75      -0.643  35.343  -8.067  1.00  0.60           H  
ATOM   1279  N   PHE A  76       0.957  28.630  -2.611  1.00  0.63           N  
ATOM   1280  CA  PHE A  76       0.535  28.049  -1.339  1.00  0.63           C  
ATOM   1281  C   PHE A  76       1.207  28.697  -0.147  1.00  0.63           C  
ATOM   1282  O   PHE A  76       0.573  28.989   0.863  1.00  0.63           O  
ATOM   1283  CB  PHE A  76       0.821  26.551  -1.344  1.00  0.63           C  
ATOM   1284  CG  PHE A  76       0.636  25.826  -0.067  1.00  0.63           C  
ATOM   1285  CD1 PHE A  76      -0.593  25.392   0.376  1.00  0.63           C  
ATOM   1286  CD2 PHE A  76       1.750  25.571   0.704  1.00  0.63           C  
ATOM   1287  CE1 PHE A  76      -0.684  24.710   1.578  1.00  0.63           C  
ATOM   1288  CE2 PHE A  76       1.665  24.903   1.891  1.00  0.63           C  
ATOM   1289  CZ  PHE A  76       0.443  24.467   2.331  1.00  0.63           C  
ATOM   1290  H   PHE A  76       1.392  28.003  -3.288  1.00  0.63           H  
ATOM   1291  HA  PHE A  76      -0.541  28.197  -1.242  1.00  0.63           H  
ATOM   1292 1HB  PHE A  76       0.205  26.065  -2.108  1.00  0.63           H  
ATOM   1293 2HB  PHE A  76       1.846  26.411  -1.639  1.00  0.63           H  
ATOM   1294  HD1 PHE A  76      -1.481  25.584  -0.223  1.00  0.63           H  
ATOM   1295  HD2 PHE A  76       2.713  25.915   0.346  1.00  0.63           H  
ATOM   1296  HE1 PHE A  76      -1.639  24.357   1.938  1.00  0.63           H  
ATOM   1297  HE2 PHE A  76       2.567  24.713   2.480  1.00  0.63           H  
ATOM   1298  HZ  PHE A  76       0.360  23.928   3.274  1.00  0.63           H  
ATOM   1299  N   TYR A  77       2.516  28.845  -0.231  1.00  0.66           N  
ATOM   1300  CA  TYR A  77       3.270  29.334   0.904  1.00  0.66           C  
ATOM   1301  C   TYR A  77       3.034  30.823   1.101  1.00  0.66           C  
ATOM   1302  O   TYR A  77       2.921  31.580   0.136  1.00  0.66           O  
ATOM   1303  CB  TYR A  77       4.748  29.107   0.661  1.00  0.66           C  
ATOM   1304  CG  TYR A  77       5.135  27.662   0.520  1.00  0.66           C  
ATOM   1305  CD1 TYR A  77       5.491  27.207  -0.715  1.00  0.66           C  
ATOM   1306  CD2 TYR A  77       5.122  26.798   1.578  1.00  0.66           C  
ATOM   1307  CE1 TYR A  77       5.865  25.916  -0.897  1.00  0.66           C  
ATOM   1308  CE2 TYR A  77       5.493  25.481   1.381  1.00  0.66           C  
ATOM   1309  CZ  TYR A  77       5.875  25.058   0.139  1.00  0.66           C  
ATOM   1310  OH  TYR A  77       6.272  23.770  -0.084  1.00  0.66           O  
ATOM   1311  H   TYR A  77       2.986  28.611  -1.093  1.00  0.66           H  
ATOM   1312  HA  TYR A  77       2.946  28.811   1.807  1.00  0.66           H  
ATOM   1313 1HB  TYR A  77       5.051  29.632  -0.249  1.00  0.66           H  
ATOM   1314 2HB  TYR A  77       5.322  29.537   1.491  1.00  0.66           H  
ATOM   1315  HD1 TYR A  77       5.477  27.881  -1.547  1.00  0.66           H  
ATOM   1316  HD2 TYR A  77       4.824  27.141   2.559  1.00  0.66           H  
ATOM   1317  HE1 TYR A  77       6.153  25.557  -1.871  1.00  0.66           H  
ATOM   1318  HE2 TYR A  77       5.493  24.779   2.215  1.00  0.66           H  
ATOM   1319  HH  TYR A  77       6.252  23.272   0.756  1.00  0.66           H  
ATOM   1320  N   VAL A  78       3.038  31.248   2.357  1.00  0.69           N  
ATOM   1321  CA  VAL A  78       2.904  32.649   2.699  1.00  0.69           C  
ATOM   1322  C   VAL A  78       4.259  33.200   3.104  1.00  0.69           C  
ATOM   1323  O   VAL A  78       4.685  34.258   2.632  1.00  0.69           O  
ATOM   1324  CB  VAL A  78       1.876  32.799   3.828  1.00  0.69           C  
ATOM   1325  CG1 VAL A  78       1.773  34.242   4.302  1.00  0.69           C  
ATOM   1326  CG2 VAL A  78       0.547  32.329   3.298  1.00  0.69           C  
ATOM   1327  H   VAL A  78       3.133  30.583   3.126  1.00  0.69           H  
ATOM   1328  HA  VAL A  78       2.541  33.185   1.828  1.00  0.69           H  
ATOM   1329  HB  VAL A  78       2.185  32.183   4.676  1.00  0.69           H  
ATOM   1330 1HG1 VAL A  78       1.037  34.306   5.101  1.00  0.69           H  
ATOM   1331 2HG1 VAL A  78       2.742  34.573   4.673  1.00  0.69           H  
ATOM   1332 3HG1 VAL A  78       1.464  34.872   3.486  1.00  0.69           H  
ATOM   1333 1HG2 VAL A  78      -0.198  32.396   4.080  1.00  0.69           H  
ATOM   1334 2HG2 VAL A  78       0.251  32.950   2.451  1.00  0.69           H  
ATOM   1335 3HG2 VAL A  78       0.625  31.295   2.965  1.00  0.69           H  
ATOM   1336  N   GLU A  79       4.931  32.469   3.988  1.00  0.72           N  
ATOM   1337  CA  GLU A  79       6.238  32.872   4.481  1.00  0.72           C  
ATOM   1338  C   GLU A  79       7.290  31.919   3.946  1.00  0.72           C  
ATOM   1339  O   GLU A  79       7.033  30.729   3.789  1.00  0.72           O  
ATOM   1340  CB  GLU A  79       6.250  32.896   6.008  1.00  0.72           C  
ATOM   1341  CG  GLU A  79       5.298  33.940   6.610  1.00  0.72           C  
ATOM   1342  CD  GLU A  79       5.325  34.008   8.120  1.00  0.72           C  
ATOM   1343  OE1 GLU A  79       6.029  33.237   8.719  1.00  0.72           O  
ATOM   1344  OE2 GLU A  79       4.638  34.838   8.669  1.00  0.72           O  
ATOM   1345  H   GLU A  79       4.517  31.593   4.325  1.00  0.72           H  
ATOM   1346  HA  GLU A  79       6.463  33.873   4.113  1.00  0.72           H  
ATOM   1347 1HB  GLU A  79       5.958  31.915   6.387  1.00  0.72           H  
ATOM   1348 2HB  GLU A  79       7.260  33.099   6.366  1.00  0.72           H  
ATOM   1349 1HG  GLU A  79       5.545  34.920   6.204  1.00  0.72           H  
ATOM   1350 2HG  GLU A  79       4.287  33.693   6.294  1.00  0.72           H  
ATOM   1351  N   ILE A  80       8.512  32.403   3.750  1.00  0.74           N  
ATOM   1352  CA  ILE A  80       9.556  31.514   3.252  1.00  0.74           C  
ATOM   1353  C   ILE A  80       9.913  30.421   4.240  1.00  0.74           C  
ATOM   1354  O   ILE A  80      10.395  29.366   3.849  1.00  0.74           O  
ATOM   1355  CB  ILE A  80      10.839  32.287   2.917  1.00  0.74           C  
ATOM   1356  CG1 ILE A  80      11.453  32.924   4.177  1.00  0.74           C  
ATOM   1357  CG2 ILE A  80      10.535  33.357   1.897  1.00  0.74           C  
ATOM   1358  CD1 ILE A  80      12.803  33.499   3.940  1.00  0.74           C  
ATOM   1359  H   ILE A  80       8.707  33.382   3.906  1.00  0.74           H  
ATOM   1360  HA  ILE A  80       9.195  31.038   2.341  1.00  0.74           H  
ATOM   1361  HB  ILE A  80      11.574  31.598   2.513  1.00  0.74           H  
ATOM   1362 1HG1 ILE A  80      10.794  33.711   4.539  1.00  0.74           H  
ATOM   1363 2HG1 ILE A  80      11.576  32.184   4.948  1.00  0.74           H  
ATOM   1364 1HG2 ILE A  80      11.449  33.872   1.674  1.00  0.74           H  
ATOM   1365 2HG2 ILE A  80      10.135  32.911   0.995  1.00  0.74           H  
ATOM   1366 3HG2 ILE A  80       9.810  34.062   2.304  1.00  0.74           H  
ATOM   1367 1HD1 ILE A  80      13.185  33.931   4.864  1.00  0.74           H  
ATOM   1368 2HD1 ILE A  80      13.473  32.710   3.603  1.00  0.74           H  
ATOM   1369 3HD1 ILE A  80      12.735  34.263   3.188  1.00  0.74           H  
ATOM   1370  N   GLU A  81       9.638  30.633   5.518  1.00  0.75           N  
ATOM   1371  CA  GLU A  81       9.954  29.613   6.493  1.00  0.75           C  
ATOM   1372  C   GLU A  81       9.146  28.350   6.235  1.00  0.75           C  
ATOM   1373  O   GLU A  81       9.615  27.247   6.501  1.00  0.75           O  
ATOM   1374  CB  GLU A  81       9.721  30.126   7.913  1.00  0.75           C  
ATOM   1375  CG  GLU A  81      10.711  31.212   8.346  1.00  0.75           C  
ATOM   1376  CD  GLU A  81      10.514  31.683   9.774  1.00  0.75           C  
ATOM   1377  OE1 GLU A  81       9.594  31.234  10.414  1.00  0.75           O  
ATOM   1378  OE2 GLU A  81      11.293  32.494  10.218  1.00  0.75           O  
ATOM   1379  H   GLU A  81       9.220  31.506   5.805  1.00  0.75           H  
ATOM   1380  HA  GLU A  81      11.011  29.364   6.395  1.00  0.75           H  
ATOM   1381 1HB  GLU A  81       8.712  30.538   7.989  1.00  0.75           H  
ATOM   1382 2HB  GLU A  81       9.793  29.296   8.617  1.00  0.75           H  
ATOM   1383 1HG  GLU A  81      11.724  30.823   8.239  1.00  0.75           H  
ATOM   1384 2HG  GLU A  81      10.607  32.062   7.671  1.00  0.75           H  
ATOM   1385  N   GLU A  82       7.923  28.512   5.741  1.00  0.74           N  
ATOM   1386  CA  GLU A  82       7.039  27.383   5.527  1.00  0.74           C  
ATOM   1387  C   GLU A  82       7.482  26.455   4.405  1.00  0.74           C  
ATOM   1388  O   GLU A  82       6.678  25.557   4.191  1.00  0.74           O  
ATOM   1389  CB  GLU A  82       5.638  27.876   5.171  1.00  0.74           C  
ATOM   1390  CG  GLU A  82       4.871  28.580   6.270  1.00  0.74           C  
ATOM   1391  CD  GLU A  82       3.555  29.145   5.755  1.00  0.74           C  
ATOM   1392  OE1 GLU A  82       3.572  29.888   4.775  1.00  0.74           O  
ATOM   1393  OE2 GLU A  82       2.529  28.804   6.316  1.00  0.74           O  
ATOM   1394  H   GLU A  82       7.609  29.436   5.453  1.00  0.74           H  
ATOM   1395  HA  GLU A  82       6.999  26.806   6.453  1.00  0.74           H  
ATOM   1396 1HB  GLU A  82       5.702  28.562   4.327  1.00  0.74           H  
ATOM   1397 2HB  GLU A  82       5.036  27.027   4.857  1.00  0.74           H  
ATOM   1398 1HG  GLU A  82       4.673  27.878   7.079  1.00  0.74           H  
ATOM   1399 2HG  GLU A  82       5.486  29.392   6.663  1.00  0.74           H  
ATOM   1400  N   LEU A  83       7.970  27.148   3.368  1.00  0.72           N  
ATOM   1401  CA  LEU A  83       8.818  26.453   2.402  1.00  0.72           C  
ATOM   1402  C   LEU A  83      10.027  25.744   2.987  1.00  0.72           C  
ATOM   1403  O   LEU A  83      10.228  24.551   2.743  1.00  0.72           O  
ATOM   1404  CB  LEU A  83       9.345  27.429   1.362  1.00  0.72           C  
ATOM   1405  CG  LEU A  83      10.198  26.797   0.366  1.00  0.72           C  
ATOM   1406  CD1 LEU A  83       9.389  25.915  -0.423  1.00  0.72           C  
ATOM   1407  CD2 LEU A  83      10.860  27.782  -0.422  1.00  0.72           C  
ATOM   1408  H   LEU A  83       7.254  27.656   2.872  1.00  0.72           H  
ATOM   1409  HA  LEU A  83       8.212  25.703   1.905  1.00  0.72           H  
ATOM   1410 1HB  LEU A  83       8.498  27.888   0.848  1.00  0.72           H  
ATOM   1411 2HB  LEU A  83       9.917  28.201   1.839  1.00  0.72           H  
ATOM   1412  HG  LEU A  83      10.946  26.195   0.862  1.00  0.72           H  
ATOM   1413 1HD1 LEU A  83      10.023  25.456  -1.139  1.00  0.72           H  
ATOM   1414 2HD1 LEU A  83       8.924  25.161   0.213  1.00  0.72           H  
ATOM   1415 3HD1 LEU A  83       8.627  26.488  -0.929  1.00  0.72           H  
ATOM   1416 1HD2 LEU A  83      11.489  27.297  -1.153  1.00  0.72           H  
ATOM   1417 2HD2 LEU A  83      10.145  28.416  -0.921  1.00  0.72           H  
ATOM   1418 3HD2 LEU A  83      11.456  28.346   0.253  1.00  0.72           H  
ATOM   1419  N   ILE A  84      10.803  26.434   3.803  1.00  0.69           N  
ATOM   1420  CA  ILE A  84      12.006  25.811   4.324  1.00  0.69           C  
ATOM   1421  C   ILE A  84      11.645  24.585   5.154  1.00  0.69           C  
ATOM   1422  O   ILE A  84      12.292  23.547   5.021  1.00  0.69           O  
ATOM   1423  CB  ILE A  84      12.874  26.820   5.074  1.00  0.69           C  
ATOM   1424  CG1 ILE A  84      13.324  27.879   4.045  1.00  0.69           C  
ATOM   1425  CG2 ILE A  84      14.041  26.157   5.790  1.00  0.69           C  
ATOM   1426  CD1 ILE A  84      14.027  27.319   2.851  1.00  0.69           C  
ATOM   1427  H   ILE A  84      10.591  27.414   4.007  1.00  0.69           H  
ATOM   1428  HA  ILE A  84      12.601  25.469   3.482  1.00  0.69           H  
ATOM   1429  HB  ILE A  84      12.256  27.328   5.812  1.00  0.69           H  
ATOM   1430 1HG1 ILE A  84      12.470  28.396   3.688  1.00  0.69           H  
ATOM   1431 2HG1 ILE A  84      13.984  28.595   4.535  1.00  0.69           H  
ATOM   1432 1HG2 ILE A  84      14.619  26.915   6.314  1.00  0.69           H  
ATOM   1433 2HG2 ILE A  84      13.658  25.431   6.510  1.00  0.69           H  
ATOM   1434 3HG2 ILE A  84      14.670  25.663   5.093  1.00  0.69           H  
ATOM   1435 1HD1 ILE A  84      14.279  28.133   2.190  1.00  0.69           H  
ATOM   1436 2HD1 ILE A  84      14.914  26.811   3.171  1.00  0.69           H  
ATOM   1437 3HD1 ILE A  84      13.373  26.623   2.329  1.00  0.69           H  
ATOM   1438  N   ASP A  85      10.568  24.659   5.938  1.00  0.66           N  
ATOM   1439  CA  ASP A  85      10.117  23.506   6.712  1.00  0.66           C  
ATOM   1440  C   ASP A  85       9.844  22.278   5.814  1.00  0.66           C  
ATOM   1441  O   ASP A  85      10.008  21.131   6.253  1.00  0.66           O  
ATOM   1442  CB  ASP A  85       8.841  23.840   7.504  1.00  0.66           C  
ATOM   1443  CG  ASP A  85       9.044  24.742   8.749  1.00  0.66           C  
ATOM   1444  OD1 ASP A  85      10.162  24.925   9.177  1.00  0.66           O  
ATOM   1445  OD2 ASP A  85       8.052  25.207   9.273  1.00  0.66           O  
ATOM   1446  H   ASP A  85      10.081  25.548   6.025  1.00  0.66           H  
ATOM   1447  HA  ASP A  85      10.903  23.244   7.419  1.00  0.66           H  
ATOM   1448 1HB  ASP A  85       8.138  24.343   6.834  1.00  0.66           H  
ATOM   1449 2HB  ASP A  85       8.366  22.913   7.821  1.00  0.66           H  
ATOM   1450  N   ASP A  86       9.389  22.488   4.569  1.00  0.64           N  
ATOM   1451  CA  ASP A  86       9.128  21.356   3.694  1.00  0.64           C  
ATOM   1452  C   ASP A  86      10.442  20.734   3.242  1.00  0.64           C  
ATOM   1453  O   ASP A  86      10.563  19.508   3.154  1.00  0.64           O  
ATOM   1454  CB  ASP A  86       8.248  21.743   2.513  1.00  0.64           C  
ATOM   1455  CG  ASP A  86       6.765  21.943   2.908  1.00  0.64           C  
ATOM   1456  OD1 ASP A  86       6.401  21.588   4.002  1.00  0.64           O  
ATOM   1457  OD2 ASP A  86       5.995  22.390   2.078  1.00  0.64           O  
ATOM   1458  H   ASP A  86       9.301  23.426   4.194  1.00  0.64           H  
ATOM   1459  HA  ASP A  86       8.583  20.604   4.263  1.00  0.64           H  
ATOM   1460 1HB  ASP A  86       8.621  22.672   2.073  1.00  0.64           H  
ATOM   1461 2HB  ASP A  86       8.332  20.979   1.761  1.00  0.64           H  
ATOM   1462  N   PHE A  87      11.447  21.573   3.015  1.00  0.63           N  
ATOM   1463  CA  PHE A  87      12.750  21.051   2.621  1.00  0.63           C  
ATOM   1464  C   PHE A  87      13.409  20.321   3.782  1.00  0.63           C  
ATOM   1465  O   PHE A  87      13.971  19.236   3.612  1.00  0.63           O  
ATOM   1466  CB  PHE A  87      13.677  22.155   2.181  1.00  0.63           C  
ATOM   1467  CG  PHE A  87      13.504  22.671   0.814  1.00  0.63           C  
ATOM   1468  CD1 PHE A  87      12.843  23.853   0.582  1.00  0.63           C  
ATOM   1469  CD2 PHE A  87      14.076  22.010  -0.251  1.00  0.63           C  
ATOM   1470  CE1 PHE A  87      12.769  24.355  -0.682  1.00  0.63           C  
ATOM   1471  CE2 PHE A  87      13.982  22.527  -1.508  1.00  0.63           C  
ATOM   1472  CZ  PHE A  87      13.333  23.700  -1.712  1.00  0.63           C  
ATOM   1473  H   PHE A  87      11.286  22.581   3.102  1.00  0.63           H  
ATOM   1474  HA  PHE A  87      12.610  20.353   1.802  1.00  0.63           H  
ATOM   1475 1HB  PHE A  87      13.556  22.989   2.864  1.00  0.63           H  
ATOM   1476 2HB  PHE A  87      14.703  21.802   2.279  1.00  0.63           H  
ATOM   1477  HD1 PHE A  87      12.400  24.386   1.417  1.00  0.63           H  
ATOM   1478  HD2 PHE A  87      14.617  21.077  -0.077  1.00  0.63           H  
ATOM   1479  HE1 PHE A  87      12.273  25.277  -0.867  1.00  0.63           H  
ATOM   1480  HE2 PHE A  87      14.432  22.018  -2.337  1.00  0.63           H  
ATOM   1481  HZ  PHE A  87      13.272  24.117  -2.685  1.00  0.63           H  
ATOM   1482  N   GLU A  88      13.260  20.869   4.987  1.00  0.61           N  
ATOM   1483  CA  GLU A  88      13.839  20.232   6.157  1.00  0.61           C  
ATOM   1484  C   GLU A  88      13.181  18.870   6.340  1.00  0.61           C  
ATOM   1485  O   GLU A  88      13.857  17.901   6.700  1.00  0.61           O  
ATOM   1486  CB  GLU A  88      13.643  21.105   7.397  1.00  0.61           C  
ATOM   1487  CG  GLU A  88      14.467  22.418   7.427  1.00  0.61           C  
ATOM   1488  CD  GLU A  88      15.944  22.217   7.610  1.00  0.61           C  
ATOM   1489  OE1 GLU A  88      16.318  21.558   8.550  1.00  0.61           O  
ATOM   1490  OE2 GLU A  88      16.699  22.733   6.823  1.00  0.61           O  
ATOM   1491  H   GLU A  88      12.776  21.762   5.075  1.00  0.61           H  
ATOM   1492  HA  GLU A  88      14.906  20.084   5.990  1.00  0.61           H  
ATOM   1493 1HB  GLU A  88      12.590  21.378   7.475  1.00  0.61           H  
ATOM   1494 2HB  GLU A  88      13.895  20.530   8.286  1.00  0.61           H  
ATOM   1495 1HG  GLU A  88      14.311  22.935   6.482  1.00  0.61           H  
ATOM   1496 2HG  GLU A  88      14.084  23.057   8.221  1.00  0.61           H  
ATOM   1497  N   THR A  89      11.875  18.784   6.050  1.00  0.60           N  
ATOM   1498  CA  THR A  89      11.139  17.533   6.125  1.00  0.60           C  
ATOM   1499  C   THR A  89      11.672  16.518   5.113  1.00  0.60           C  
ATOM   1500  O   THR A  89      11.885  15.362   5.469  1.00  0.60           O  
ATOM   1501  CB  THR A  89       9.632  17.756   5.929  1.00  0.60           C  
ATOM   1502  OG1 THR A  89       9.140  18.603   6.979  1.00  0.60           O  
ATOM   1503  CG2 THR A  89       8.889  16.442   5.920  1.00  0.60           C  
ATOM   1504  H   THR A  89      11.359  19.629   5.802  1.00  0.60           H  
ATOM   1505  HA  THR A  89      11.277  17.118   7.122  1.00  0.60           H  
ATOM   1506  HB  THR A  89       9.460  18.248   4.981  1.00  0.60           H  
ATOM   1507  HG1 THR A  89       9.452  19.527   6.818  1.00  0.60           H  
ATOM   1508 1HG2 THR A  89       7.821  16.624   5.771  1.00  0.60           H  
ATOM   1509 2HG2 THR A  89       9.262  15.829   5.106  1.00  0.60           H  
ATOM   1510 3HG2 THR A  89       9.038  15.922   6.864  1.00  0.60           H  
ATOM   1511  N   MET A  90      11.949  16.949   3.871  1.00  0.60           N  
ATOM   1512  CA  MET A  90      12.474  16.021   2.854  1.00  0.60           C  
ATOM   1513  C   MET A  90      13.723  15.329   3.351  1.00  0.60           C  
ATOM   1514  O   MET A  90      13.890  14.106   3.227  1.00  0.60           O  
ATOM   1515  CB  MET A  90      12.957  16.774   1.613  1.00  0.60           C  
ATOM   1516  CG  MET A  90      11.960  17.408   0.725  1.00  0.60           C  
ATOM   1517  SD  MET A  90      12.809  18.488  -0.428  1.00  0.60           S  
ATOM   1518  CE  MET A  90      13.810  17.348  -1.272  1.00  0.60           C  
ATOM   1519  H   MET A  90      11.744  17.919   3.623  1.00  0.60           H  
ATOM   1520  HA  MET A  90      11.716  15.276   2.612  1.00  0.60           H  
ATOM   1521 1HB  MET A  90      13.649  17.548   1.909  1.00  0.60           H  
ATOM   1522 2HB  MET A  90      13.525  16.081   0.995  1.00  0.60           H  
ATOM   1523 1HG  MET A  90      11.422  16.655   0.170  1.00  0.60           H  
ATOM   1524 2HG  MET A  90      11.253  17.993   1.304  1.00  0.60           H  
ATOM   1525 1HE  MET A  90      14.416  17.870  -2.000  1.00  0.60           H  
ATOM   1526 2HE  MET A  90      14.467  16.852  -0.554  1.00  0.60           H  
ATOM   1527 3HE  MET A  90      13.180  16.612  -1.769  1.00  0.60           H  
ATOM   1528  N   PHE A  91      14.613  16.125   3.915  1.00  0.59           N  
ATOM   1529  CA  PHE A  91      15.869  15.574   4.340  1.00  0.59           C  
ATOM   1530  C   PHE A  91      15.688  14.803   5.637  1.00  0.59           C  
ATOM   1531  O   PHE A  91      16.193  13.689   5.768  1.00  0.59           O  
ATOM   1532  CB  PHE A  91      16.894  16.688   4.415  1.00  0.59           C  
ATOM   1533  CG  PHE A  91      17.122  17.265   2.998  1.00  0.59           C  
ATOM   1534  CD1 PHE A  91      16.888  18.619   2.712  1.00  0.59           C  
ATOM   1535  CD2 PHE A  91      17.506  16.436   1.946  1.00  0.59           C  
ATOM   1536  CE1 PHE A  91      17.059  19.121   1.423  1.00  0.59           C  
ATOM   1537  CE2 PHE A  91      17.672  16.930   0.667  1.00  0.59           C  
ATOM   1538  CZ  PHE A  91      17.452  18.272   0.401  1.00  0.59           C  
ATOM   1539  H   PHE A  91      14.418  17.128   4.003  1.00  0.59           H  
ATOM   1540  HA  PHE A  91      16.212  14.874   3.578  1.00  0.59           H  
ATOM   1541 1HB  PHE A  91      16.546  17.488   5.076  1.00  0.59           H  
ATOM   1542 2HB  PHE A  91      17.834  16.313   4.792  1.00  0.59           H  
ATOM   1543  HD1 PHE A  91      16.570  19.283   3.520  1.00  0.59           H  
ATOM   1544  HD2 PHE A  91      17.668  15.382   2.140  1.00  0.59           H  
ATOM   1545  HE1 PHE A  91      16.878  20.178   1.221  1.00  0.59           H  
ATOM   1546  HE2 PHE A  91      17.970  16.258  -0.133  1.00  0.59           H  
ATOM   1547  HZ  PHE A  91      17.583  18.657  -0.610  1.00  0.59           H  
ATOM   1548  N   SER A  92      14.883  15.314   6.562  1.00  0.59           N  
ATOM   1549  CA  SER A  92      14.689  14.621   7.822  1.00  0.59           C  
ATOM   1550  C   SER A  92      14.148  13.230   7.551  1.00  0.59           C  
ATOM   1551  O   SER A  92      14.579  12.255   8.173  1.00  0.59           O  
ATOM   1552  CB  SER A  92      13.723  15.384   8.693  1.00  0.59           C  
ATOM   1553  OG  SER A  92      14.253  16.634   9.055  1.00  0.59           O  
ATOM   1554  H   SER A  92      14.442  16.217   6.426  1.00  0.59           H  
ATOM   1555  HA  SER A  92      15.641  14.539   8.339  1.00  0.59           H  
ATOM   1556 1HB  SER A  92      12.788  15.523   8.154  1.00  0.59           H  
ATOM   1557 2HB  SER A  92      13.503  14.804   9.586  1.00  0.59           H  
ATOM   1558  HG  SER A  92      14.327  17.141   8.212  1.00  0.59           H  
ATOM   1559  N   ASN A  93      13.235  13.126   6.588  1.00  0.58           N  
ATOM   1560  CA  ASN A  93      12.662  11.851   6.233  1.00  0.58           C  
ATOM   1561  C   ASN A  93      13.717  10.880   5.725  1.00  0.58           C  
ATOM   1562  O   ASN A  93      13.709   9.697   6.085  1.00  0.58           O  
ATOM   1563  CB  ASN A  93      11.626  12.034   5.151  1.00  0.58           C  
ATOM   1564  CG  ASN A  93      10.346  12.656   5.601  1.00  0.58           C  
ATOM   1565  OD1 ASN A  93      10.001  12.692   6.794  1.00  0.58           O  
ATOM   1566  ND2 ASN A  93       9.618  13.131   4.628  1.00  0.58           N  
ATOM   1567  H   ASN A  93      12.907  13.965   6.110  1.00  0.58           H  
ATOM   1568  HA  ASN A  93      12.204  11.419   7.122  1.00  0.58           H  
ATOM   1569 1HB  ASN A  93      12.046  12.664   4.369  1.00  0.58           H  
ATOM   1570 2HB  ASN A  93      11.404  11.069   4.698  1.00  0.58           H  
ATOM   1571 1HD2 ASN A  93       8.709  13.554   4.808  1.00  0.58           H  
ATOM   1572 2HD2 ASN A  93       9.962  13.064   3.697  1.00  0.58           H  
ATOM   1573  N   CYS A  94      14.684  11.358   4.924  1.00  0.58           N  
ATOM   1574  CA  CYS A  94      15.656  10.395   4.426  1.00  0.58           C  
ATOM   1575  C   CYS A  94      16.543   9.919   5.566  1.00  0.58           C  
ATOM   1576  O   CYS A  94      16.992   8.775   5.559  1.00  0.58           O  
ATOM   1577  CB  CYS A  94      16.593  10.997   3.381  1.00  0.58           C  
ATOM   1578  SG  CYS A  94      17.911  11.973   4.078  1.00  0.58           S  
ATOM   1579  H   CYS A  94      14.693  12.338   4.625  1.00  0.58           H  
ATOM   1580  HA  CYS A  94      15.127   9.545   3.998  1.00  0.58           H  
ATOM   1581 1HB  CYS A  94      17.028  10.213   2.777  1.00  0.58           H  
ATOM   1582 2HB  CYS A  94      16.012  11.638   2.731  1.00  0.58           H  
ATOM   1583  HG  CYS A  94      17.138  12.716   4.873  1.00  0.58           H  
ATOM   1584  N   TYR A  95      16.730  10.764   6.586  1.00  0.58           N  
ATOM   1585  CA  TYR A  95      17.580  10.393   7.709  1.00  0.58           C  
ATOM   1586  C   TYR A  95      16.836   9.458   8.654  1.00  0.58           C  
ATOM   1587  O   TYR A  95      17.442   8.614   9.315  1.00  0.58           O  
ATOM   1588  CB  TYR A  95      18.047  11.627   8.490  1.00  0.58           C  
ATOM   1589  CG  TYR A  95      19.055  12.560   7.798  1.00  0.58           C  
ATOM   1590  CD1 TYR A  95      18.658  13.813   7.413  1.00  0.58           C  
ATOM   1591  CD2 TYR A  95      20.354  12.181   7.583  1.00  0.58           C  
ATOM   1592  CE1 TYR A  95      19.522  14.681   6.813  1.00  0.58           C  
ATOM   1593  CE2 TYR A  95      21.240  13.072   6.975  1.00  0.58           C  
ATOM   1594  CZ  TYR A  95      20.816  14.313   6.596  1.00  0.58           C  
ATOM   1595  OH  TYR A  95      21.686  15.193   6.010  1.00  0.58           O  
ATOM   1596  H   TYR A  95      16.325  11.702   6.535  1.00  0.58           H  
ATOM   1597  HA  TYR A  95      18.451   9.862   7.326  1.00  0.58           H  
ATOM   1598 1HB  TYR A  95      17.169  12.224   8.743  1.00  0.58           H  
ATOM   1599 2HB  TYR A  95      18.486  11.301   9.429  1.00  0.58           H  
ATOM   1600  HD1 TYR A  95      17.652  14.119   7.594  1.00  0.58           H  
ATOM   1601  HD2 TYR A  95      20.691  11.191   7.891  1.00  0.58           H  
ATOM   1602  HE1 TYR A  95      19.182  15.668   6.525  1.00  0.58           H  
ATOM   1603  HE2 TYR A  95      22.270  12.784   6.803  1.00  0.58           H  
ATOM   1604  HH  TYR A  95      21.363  16.118   6.120  1.00  0.58           H  
ATOM   1605  N   LYS A  96      15.511   9.605   8.715  1.00  0.58           N  
ATOM   1606  CA  LYS A  96      14.694   8.788   9.597  1.00  0.58           C  
ATOM   1607  C   LYS A  96      14.516   7.378   9.039  1.00  0.58           C  
ATOM   1608  O   LYS A  96      14.527   6.399   9.787  1.00  0.58           O  
ATOM   1609  CB  LYS A  96      13.311   9.398   9.803  1.00  0.58           C  
ATOM   1610  CG  LYS A  96      12.502   8.658  10.862  1.00  0.58           C  
ATOM   1611  CD  LYS A  96      11.127   9.259  11.090  1.00  0.58           C  
ATOM   1612  CE  LYS A  96      10.407   8.542  12.239  1.00  0.58           C  
ATOM   1613  NZ  LYS A  96       8.996   8.958  12.358  1.00  0.58           N  
ATOM   1614  H   LYS A  96      15.071  10.345   8.171  1.00  0.58           H  
ATOM   1615  HA  LYS A  96      15.196   8.711  10.561  1.00  0.58           H  
ATOM   1616 1HB  LYS A  96      13.411  10.443  10.097  1.00  0.58           H  
ATOM   1617 2HB  LYS A  96      12.762   9.375   8.865  1.00  0.58           H  
ATOM   1618 1HG  LYS A  96      12.400   7.624  10.558  1.00  0.58           H  
ATOM   1619 2HG  LYS A  96      13.050   8.681  11.802  1.00  0.58           H  
ATOM   1620 1HD  LYS A  96      11.221  10.318  11.326  1.00  0.58           H  
ATOM   1621 2HD  LYS A  96      10.529   9.158  10.189  1.00  0.58           H  
ATOM   1622 1HE  LYS A  96      10.441   7.471  12.080  1.00  0.58           H  
ATOM   1623 2HE  LYS A  96      10.920   8.777  13.169  1.00  0.58           H  
ATOM   1624 1HZ  LYS A  96       8.557   8.469  13.121  1.00  0.58           H  
ATOM   1625 2HZ  LYS A  96       8.932   9.953  12.510  1.00  0.58           H  
ATOM   1626 3HZ  LYS A  96       8.531   8.697  11.468  1.00  0.58           H  
ATOM   1627  N   TYR A  97      14.306   7.277   7.726  1.00  0.59           N  
ATOM   1628  CA  TYR A  97      14.061   5.984   7.104  1.00  0.59           C  
ATOM   1629  C   TYR A  97      15.343   5.208   6.745  1.00  0.59           C  
ATOM   1630  O   TYR A  97      15.417   3.998   6.975  1.00  0.59           O  
ATOM   1631  CB  TYR A  97      13.177   6.145   5.857  1.00  0.59           C  
ATOM   1632  CG  TYR A  97      12.790   4.822   5.247  1.00  0.59           C  
ATOM   1633  CD1 TYR A  97      11.828   4.062   5.868  1.00  0.59           C  
ATOM   1634  CD2 TYR A  97      13.396   4.355   4.093  1.00  0.59           C  
ATOM   1635  CE1 TYR A  97      11.482   2.832   5.364  1.00  0.59           C  
ATOM   1636  CE2 TYR A  97      13.041   3.115   3.585  1.00  0.59           C  
ATOM   1637  CZ  TYR A  97      12.085   2.356   4.240  1.00  0.59           C  
ATOM   1638  OH  TYR A  97      11.739   1.115   3.780  1.00  0.59           O  
ATOM   1639  H   TYR A  97      14.291   8.121   7.154  1.00  0.59           H  
ATOM   1640  HA  TYR A  97      13.514   5.372   7.817  1.00  0.59           H  
ATOM   1641 1HB  TYR A  97      12.270   6.673   6.118  1.00  0.59           H  
ATOM   1642 2HB  TYR A  97      13.704   6.737   5.106  1.00  0.59           H  
ATOM   1643  HD1 TYR A  97      11.352   4.430   6.766  1.00  0.59           H  
ATOM   1644  HD2 TYR A  97      14.152   4.956   3.600  1.00  0.59           H  
ATOM   1645  HE1 TYR A  97      10.731   2.220   5.858  1.00  0.59           H  
ATOM   1646  HE2 TYR A  97      13.524   2.735   2.684  1.00  0.59           H  
ATOM   1647  HH  TYR A  97      11.125   0.672   4.424  1.00  0.59           H  
ATOM   1648  N   ASN A  98      16.331   5.870   6.134  1.00  0.61           N  
ATOM   1649  CA  ASN A  98      17.526   5.184   5.645  1.00  0.61           C  
ATOM   1650  C   ASN A  98      18.651   5.125   6.683  1.00  0.61           C  
ATOM   1651  O   ASN A  98      18.776   6.000   7.534  1.00  0.61           O  
ATOM   1652  CB  ASN A  98      17.988   5.876   4.382  1.00  0.61           C  
ATOM   1653  CG  ASN A  98      17.002   5.726   3.251  1.00  0.61           C  
ATOM   1654  OD1 ASN A  98      16.555   4.621   2.916  1.00  0.61           O  
ATOM   1655  ND2 ASN A  98      16.611   6.839   2.693  1.00  0.61           N  
ATOM   1656  H   ASN A  98      16.281   6.879   5.986  1.00  0.61           H  
ATOM   1657  HA  ASN A  98      17.256   4.155   5.403  1.00  0.61           H  
ATOM   1658 1HB  ASN A  98      18.139   6.920   4.575  1.00  0.61           H  
ATOM   1659 2HB  ASN A  98      18.948   5.462   4.071  1.00  0.61           H  
ATOM   1660 1HD2 ASN A  98      15.927   6.825   1.961  1.00  0.61           H  
ATOM   1661 2HD2 ASN A  98      16.972   7.712   3.037  1.00  0.61           H  
ATOM   1662  N   LYS A  99      19.517   4.120   6.589  1.00  0.62           N  
ATOM   1663  CA  LYS A  99      20.649   4.061   7.509  1.00  0.62           C  
ATOM   1664  C   LYS A  99      21.656   5.170   7.152  1.00  0.62           C  
ATOM   1665  O   LYS A  99      21.892   5.388   5.970  1.00  0.62           O  
ATOM   1666  CB  LYS A  99      21.314   2.683   7.456  1.00  0.62           C  
ATOM   1667  CG  LYS A  99      20.456   1.555   8.005  1.00  0.62           C  
ATOM   1668  CD  LYS A  99      21.193   0.221   7.955  1.00  0.62           C  
ATOM   1669  CE  LYS A  99      20.333  -0.912   8.500  1.00  0.62           C  
ATOM   1670  NZ  LYS A  99      21.036  -2.224   8.431  1.00  0.62           N  
ATOM   1671  H   LYS A  99      19.387   3.402   5.888  1.00  0.62           H  
ATOM   1672  HA  LYS A  99      20.251   4.199   8.504  1.00  0.62           H  
ATOM   1673 1HB  LYS A  99      21.559   2.439   6.420  1.00  0.62           H  
ATOM   1674 2HB  LYS A  99      22.247   2.699   8.014  1.00  0.62           H  
ATOM   1675 1HG  LYS A  99      20.191   1.777   9.040  1.00  0.62           H  
ATOM   1676 2HG  LYS A  99      19.538   1.479   7.422  1.00  0.62           H  
ATOM   1677 1HD  LYS A  99      21.467  -0.006   6.923  1.00  0.62           H  
ATOM   1678 2HD  LYS A  99      22.106   0.287   8.547  1.00  0.62           H  
ATOM   1679 1HE  LYS A  99      20.081  -0.700   9.538  1.00  0.62           H  
ATOM   1680 2HE  LYS A  99      19.413  -0.974   7.918  1.00  0.62           H  
ATOM   1681 1HZ  LYS A  99      20.436  -2.948   8.800  1.00  0.62           H  
ATOM   1682 2HZ  LYS A  99      21.264  -2.434   7.469  1.00  0.62           H  
ATOM   1683 3HZ  LYS A  99      21.885  -2.181   8.976  1.00  0.62           H  
ATOM   1684  N   PRO A 100      22.323   5.822   8.128  1.00  0.63           N  
ATOM   1685  CA  PRO A 100      23.266   6.933   7.955  1.00  0.63           C  
ATOM   1686  C   PRO A 100      24.351   6.797   6.880  1.00  0.63           C  
ATOM   1687  O   PRO A 100      24.773   7.803   6.308  1.00  0.63           O  
ATOM   1688  CB  PRO A 100      23.925   6.994   9.340  1.00  0.63           C  
ATOM   1689  CG  PRO A 100      22.857   6.529  10.286  1.00  0.63           C  
ATOM   1690  CD  PRO A 100      22.121   5.440   9.551  1.00  0.63           C  
ATOM   1691  HA  PRO A 100      22.682   7.845   7.784  1.00  0.63           H  
ATOM   1692 1HB  PRO A 100      24.822   6.356   9.357  1.00  0.63           H  
ATOM   1693 2HB  PRO A 100      24.261   8.019   9.548  1.00  0.63           H  
ATOM   1694 1HG  PRO A 100      23.312   6.176  11.225  1.00  0.63           H  
ATOM   1695 2HG  PRO A 100      22.198   7.370  10.552  1.00  0.63           H  
ATOM   1696 1HD  PRO A 100      22.538   4.447   9.770  1.00  0.63           H  
ATOM   1697 2HD  PRO A 100      21.071   5.545   9.853  1.00  0.63           H  
ATOM   1698  N   GLY A 101      24.837   5.581   6.623  1.00  0.63           N  
ATOM   1699  CA  GLY A 101      25.891   5.406   5.620  1.00  0.63           C  
ATOM   1700  C   GLY A 101      25.348   5.136   4.216  1.00  0.63           C  
ATOM   1701  O   GLY A 101      26.113   4.963   3.266  1.00  0.63           O  
ATOM   1702  H   GLY A 101      24.478   4.773   7.106  1.00  0.63           H  
ATOM   1703 1HA  GLY A 101      26.515   6.299   5.597  1.00  0.63           H  
ATOM   1704 2HA  GLY A 101      26.535   4.582   5.922  1.00  0.63           H  
ATOM   1705  N   ASP A 102      24.029   5.056   4.087  1.00  0.63           N  
ATOM   1706  CA  ASP A 102      23.395   4.774   2.809  1.00  0.63           C  
ATOM   1707  C   ASP A 102      23.668   5.928   1.856  1.00  0.63           C  
ATOM   1708  O   ASP A 102      23.500   7.085   2.252  1.00  0.63           O  
ATOM   1709  CB  ASP A 102      21.883   4.588   2.943  1.00  0.63           C  
ATOM   1710  CG  ASP A 102      21.220   4.014   1.662  1.00  0.63           C  
ATOM   1711  OD1 ASP A 102      21.018   4.735   0.695  1.00  0.63           O  
ATOM   1712  OD2 ASP A 102      20.935   2.836   1.665  1.00  0.63           O  
ATOM   1713  H   ASP A 102      23.428   5.216   4.894  1.00  0.63           H  
ATOM   1714  HA  ASP A 102      23.809   3.846   2.436  1.00  0.63           H  
ATOM   1715 1HB  ASP A 102      21.677   3.913   3.776  1.00  0.63           H  
ATOM   1716 2HB  ASP A 102      21.420   5.543   3.190  1.00  0.63           H  
ATOM   1717  N   PRO A 103      24.018   5.687   0.584  1.00  0.62           N  
ATOM   1718  CA  PRO A 103      24.187   6.715  -0.417  1.00  0.62           C  
ATOM   1719  C   PRO A 103      23.038   7.729  -0.414  1.00  0.62           C  
ATOM   1720  O   PRO A 103      23.287   8.906  -0.618  1.00  0.62           O  
ATOM   1721  CB  PRO A 103      24.239   5.895  -1.707  1.00  0.62           C  
ATOM   1722  CG  PRO A 103      24.865   4.584  -1.278  1.00  0.62           C  
ATOM   1723  CD  PRO A 103      24.301   4.315   0.098  1.00  0.62           C  
ATOM   1724  HA  PRO A 103      25.144   7.222  -0.255  1.00  0.62           H  
ATOM   1725 1HB  PRO A 103      23.220   5.776  -2.112  1.00  0.62           H  
ATOM   1726 2HB  PRO A 103      24.825   6.430  -2.468  1.00  0.62           H  
ATOM   1727 1HG  PRO A 103      24.616   3.791  -2.000  1.00  0.62           H  
ATOM   1728 2HG  PRO A 103      25.961   4.675  -1.269  1.00  0.62           H  
ATOM   1729 1HD  PRO A 103      23.388   3.712   0.024  1.00  0.62           H  
ATOM   1730 2HD  PRO A 103      25.086   3.838   0.704  1.00  0.62           H  
ATOM   1731  N   ILE A 104      21.791   7.330  -0.113  1.00  0.61           N  
ATOM   1732  CA  ILE A 104      20.720   8.331  -0.111  1.00  0.61           C  
ATOM   1733  C   ILE A 104      20.951   9.385   0.954  1.00  0.61           C  
ATOM   1734  O   ILE A 104      20.680  10.570   0.746  1.00  0.61           O  
ATOM   1735  CB  ILE A 104      19.336   7.746   0.128  1.00  0.61           C  
ATOM   1736  CG1 ILE A 104      18.915   6.892  -1.047  1.00  0.61           C  
ATOM   1737  CG2 ILE A 104      18.350   8.914   0.346  1.00  0.61           C  
ATOM   1738  CD1 ILE A 104      17.689   6.069  -0.768  1.00  0.61           C  
ATOM   1739  H   ILE A 104      21.567   6.353   0.102  1.00  0.61           H  
ATOM   1740  HA  ILE A 104      20.715   8.824  -1.084  1.00  0.61           H  
ATOM   1741  HB  ILE A 104      19.356   7.102   1.012  1.00  0.61           H  
ATOM   1742 1HG1 ILE A 104      18.722   7.536  -1.903  1.00  0.61           H  
ATOM   1743 2HG1 ILE A 104      19.737   6.212  -1.296  1.00  0.61           H  
ATOM   1744 1HG2 ILE A 104      17.353   8.525   0.526  1.00  0.61           H  
ATOM   1745 2HG2 ILE A 104      18.671   9.502   1.203  1.00  0.61           H  
ATOM   1746 3HG2 ILE A 104      18.335   9.549  -0.543  1.00  0.61           H  
ATOM   1747 1HD1 ILE A 104      17.443   5.473  -1.645  1.00  0.61           H  
ATOM   1748 2HD1 ILE A 104      17.890   5.404   0.080  1.00  0.61           H  
ATOM   1749 3HD1 ILE A 104      16.856   6.723  -0.529  1.00  0.61           H  
ATOM   1750  N   VAL A 105      21.381   8.947   2.129  1.00  0.60           N  
ATOM   1751  CA  VAL A 105      21.627   9.865   3.215  1.00  0.60           C  
ATOM   1752  C   VAL A 105      22.806  10.742   2.867  1.00  0.60           C  
ATOM   1753  O   VAL A 105      22.809  11.944   3.132  1.00  0.60           O  
ATOM   1754  CB  VAL A 105      21.897   9.136   4.527  1.00  0.60           C  
ATOM   1755  CG1 VAL A 105      22.305  10.124   5.505  1.00  0.60           C  
ATOM   1756  CG2 VAL A 105      20.627   8.412   4.968  1.00  0.60           C  
ATOM   1757  H   VAL A 105      21.634   7.969   2.241  1.00  0.60           H  
ATOM   1758  HA  VAL A 105      20.745  10.494   3.348  1.00  0.60           H  
ATOM   1759  HB  VAL A 105      22.716   8.416   4.401  1.00  0.60           H  
ATOM   1760 1HG1 VAL A 105      22.502   9.659   6.457  1.00  0.60           H  
ATOM   1761 2HG1 VAL A 105      23.201  10.631   5.154  1.00  0.60           H  
ATOM   1762 3HG1 VAL A 105      21.500  10.808   5.581  1.00  0.60           H  
ATOM   1763 1HG2 VAL A 105      20.803   7.894   5.912  1.00  0.60           H  
ATOM   1764 2HG2 VAL A 105      19.813   9.129   5.095  1.00  0.60           H  
ATOM   1765 3HG2 VAL A 105      20.359   7.689   4.205  1.00  0.60           H  
ATOM   1766  N   LEU A 106      23.827  10.137   2.283  1.00  0.59           N  
ATOM   1767  CA  LEU A 106      25.011  10.895   1.938  1.00  0.59           C  
ATOM   1768  C   LEU A 106      24.651  11.952   0.878  1.00  0.59           C  
ATOM   1769  O   LEU A 106      25.118  13.098   0.941  1.00  0.59           O  
ATOM   1770  CB  LEU A 106      26.066   9.921   1.437  1.00  0.59           C  
ATOM   1771  CG  LEU A 106      26.532   8.914   2.530  1.00  0.59           C  
ATOM   1772  CD1 LEU A 106      27.467   7.882   1.924  1.00  0.59           C  
ATOM   1773  CD2 LEU A 106      27.170   9.663   3.674  1.00  0.59           C  
ATOM   1774  H   LEU A 106      23.772   9.132   2.095  1.00  0.59           H  
ATOM   1775  HA  LEU A 106      25.379  11.399   2.829  1.00  0.59           H  
ATOM   1776 1HB  LEU A 106      25.653   9.360   0.606  1.00  0.59           H  
ATOM   1777 2HB  LEU A 106      26.930  10.479   1.087  1.00  0.59           H  
ATOM   1778  HG  LEU A 106      25.658   8.374   2.912  1.00  0.59           H  
ATOM   1779 1HD1 LEU A 106      27.761   7.168   2.697  1.00  0.59           H  
ATOM   1780 2HD1 LEU A 106      26.960   7.350   1.128  1.00  0.59           H  
ATOM   1781 3HD1 LEU A 106      28.350   8.376   1.527  1.00  0.59           H  
ATOM   1782 1HD2 LEU A 106      27.468   8.949   4.445  1.00  0.59           H  
ATOM   1783 2HD2 LEU A 106      28.045  10.205   3.316  1.00  0.59           H  
ATOM   1784 3HD2 LEU A 106      26.448  10.365   4.087  1.00  0.59           H  
ATOM   1785  N   ASP A 107      23.771  11.573  -0.064  1.00  0.59           N  
ATOM   1786  CA  ASP A 107      23.280  12.475  -1.098  1.00  0.59           C  
ATOM   1787  C   ASP A 107      22.510  13.611  -0.445  1.00  0.59           C  
ATOM   1788  O   ASP A 107      22.674  14.777  -0.809  1.00  0.59           O  
ATOM   1789  CB  ASP A 107      22.342  11.732  -2.063  1.00  0.59           C  
ATOM   1790  CG  ASP A 107      23.036  10.729  -3.046  1.00  0.59           C  
ATOM   1791  OD1 ASP A 107      24.242  10.744  -3.175  1.00  0.59           O  
ATOM   1792  OD2 ASP A 107      22.314   9.972  -3.671  1.00  0.59           O  
ATOM   1793  H   ASP A 107      23.447  10.613  -0.076  1.00  0.59           H  
ATOM   1794  HA  ASP A 107      24.127  12.888  -1.650  1.00  0.59           H  
ATOM   1795 1HB  ASP A 107      21.647  11.154  -1.472  1.00  0.59           H  
ATOM   1796 2HB  ASP A 107      21.735  12.433  -2.621  1.00  0.59           H  
ATOM   1797  N   ALA A 108      21.710  13.276   0.575  1.00  0.59           N  
ATOM   1798  CA  ALA A 108      20.954  14.284   1.292  1.00  0.59           C  
ATOM   1799  C   ALA A 108      21.867  15.281   1.938  1.00  0.59           C  
ATOM   1800  O   ALA A 108      21.607  16.478   1.883  1.00  0.59           O  
ATOM   1801  CB  ALA A 108      20.123  13.660   2.369  1.00  0.59           C  
ATOM   1802  H   ALA A 108      21.591  12.294   0.826  1.00  0.59           H  
ATOM   1803  HA  ALA A 108      20.311  14.796   0.579  1.00  0.59           H  
ATOM   1804 1HB  ALA A 108      19.550  14.421   2.884  1.00  0.59           H  
ATOM   1805 2HB  ALA A 108      19.486  12.951   1.916  1.00  0.59           H  
ATOM   1806 3HB  ALA A 108      20.754  13.162   3.085  1.00  0.59           H  
ATOM   1807  N   LYS A 109      22.972  14.803   2.511  1.00  0.59           N  
ATOM   1808  CA  LYS A 109      23.878  15.719   3.173  1.00  0.59           C  
ATOM   1809  C   LYS A 109      24.456  16.686   2.151  1.00  0.59           C  
ATOM   1810  O   LYS A 109      24.535  17.894   2.392  1.00  0.59           O  
ATOM   1811  CB  LYS A 109      25.003  14.953   3.880  1.00  0.59           C  
ATOM   1812  CG  LYS A 109      24.586  14.163   5.120  1.00  0.59           C  
ATOM   1813  CD  LYS A 109      25.771  13.418   5.728  1.00  0.59           C  
ATOM   1814  CE  LYS A 109      25.365  12.625   6.960  1.00  0.59           C  
ATOM   1815  NZ  LYS A 109      26.523  11.905   7.563  1.00  0.59           N  
ATOM   1816  H   LYS A 109      23.140  13.796   2.532  1.00  0.59           H  
ATOM   1817  HA  LYS A 109      23.318  16.293   3.913  1.00  0.59           H  
ATOM   1818 1HB  LYS A 109      25.446  14.247   3.182  1.00  0.59           H  
ATOM   1819 2HB  LYS A 109      25.785  15.651   4.174  1.00  0.59           H  
ATOM   1820 1HG  LYS A 109      24.193  14.850   5.864  1.00  0.59           H  
ATOM   1821 2HG  LYS A 109      23.805  13.456   4.856  1.00  0.59           H  
ATOM   1822 1HD  LYS A 109      26.177  12.731   4.986  1.00  0.59           H  
ATOM   1823 2HD  LYS A 109      26.547  14.130   6.002  1.00  0.59           H  
ATOM   1824 1HE  LYS A 109      24.942  13.304   7.699  1.00  0.59           H  
ATOM   1825 2HE  LYS A 109      24.609  11.896   6.678  1.00  0.59           H  
ATOM   1826 1HZ  LYS A 109      26.214  11.388   8.373  1.00  0.59           H  
ATOM   1827 2HZ  LYS A 109      26.912  11.263   6.884  1.00  0.59           H  
ATOM   1828 3HZ  LYS A 109      27.231  12.572   7.838  1.00  0.59           H  
ATOM   1829  N   ALA A 110      24.815  16.177   0.970  1.00  0.60           N  
ATOM   1830  CA  ALA A 110      25.357  17.057  -0.058  1.00  0.60           C  
ATOM   1831  C   ALA A 110      24.328  18.112  -0.466  1.00  0.60           C  
ATOM   1832  O   ALA A 110      24.655  19.297  -0.624  1.00  0.60           O  
ATOM   1833  CB  ALA A 110      25.776  16.239  -1.263  1.00  0.60           C  
ATOM   1834  H   ALA A 110      24.740  15.169   0.803  1.00  0.60           H  
ATOM   1835  HA  ALA A 110      26.225  17.570   0.356  1.00  0.60           H  
ATOM   1836 1HB  ALA A 110      26.199  16.890  -2.023  1.00  0.60           H  
ATOM   1837 2HB  ALA A 110      26.518  15.501  -0.961  1.00  0.60           H  
ATOM   1838 3HB  ALA A 110      24.908  15.720  -1.681  1.00  0.60           H  
ATOM   1839  N   LEU A 111      23.071  17.688  -0.590  1.00  0.60           N  
ATOM   1840  CA  LEU A 111      22.004  18.598  -0.962  1.00  0.60           C  
ATOM   1841  C   LEU A 111      21.724  19.609   0.135  1.00  0.60           C  
ATOM   1842  O   LEU A 111      21.461  20.772  -0.166  1.00  0.60           O  
ATOM   1843  CB  LEU A 111      20.747  17.821  -1.291  1.00  0.60           C  
ATOM   1844  CG  LEU A 111      20.817  16.976  -2.560  1.00  0.60           C  
ATOM   1845  CD1 LEU A 111      19.600  16.118  -2.609  1.00  0.60           C  
ATOM   1846  CD2 LEU A 111      20.919  17.888  -3.811  1.00  0.60           C  
ATOM   1847  H   LEU A 111      22.863  16.697  -0.455  1.00  0.60           H  
ATOM   1848  HA  LEU A 111      22.315  19.138  -1.855  1.00  0.60           H  
ATOM   1849 1HB  LEU A 111      20.531  17.156  -0.457  1.00  0.60           H  
ATOM   1850 2HB  LEU A 111      19.926  18.521  -1.397  1.00  0.60           H  
ATOM   1851  HG  LEU A 111      21.690  16.326  -2.519  1.00  0.60           H  
ATOM   1852 1HD1 LEU A 111      19.646  15.500  -3.470  1.00  0.60           H  
ATOM   1853 2HD1 LEU A 111      19.583  15.493  -1.723  1.00  0.60           H  
ATOM   1854 3HD1 LEU A 111      18.705  16.736  -2.644  1.00  0.60           H  
ATOM   1855 1HD2 LEU A 111      20.966  17.267  -4.709  1.00  0.60           H  
ATOM   1856 2HD2 LEU A 111      20.046  18.539  -3.869  1.00  0.60           H  
ATOM   1857 3HD2 LEU A 111      21.822  18.496  -3.748  1.00  0.60           H  
ATOM   1858  N   GLU A 112      21.799  19.195   1.407  1.00  0.62           N  
ATOM   1859  CA  GLU A 112      21.574  20.146   2.484  1.00  0.62           C  
ATOM   1860  C   GLU A 112      22.663  21.216   2.495  1.00  0.62           C  
ATOM   1861  O   GLU A 112      22.365  22.393   2.700  1.00  0.62           O  
ATOM   1862  CB  GLU A 112      21.478  19.485   3.874  1.00  0.62           C  
ATOM   1863  CG  GLU A 112      20.196  18.711   4.157  1.00  0.62           C  
ATOM   1864  CD  GLU A 112      20.135  18.187   5.583  1.00  0.62           C  
ATOM   1865  OE1 GLU A 112      21.156  17.837   6.126  1.00  0.62           O  
ATOM   1866  OE2 GLU A 112      19.062  18.151   6.130  1.00  0.62           O  
ATOM   1867  H   GLU A 112      21.994  18.220   1.617  1.00  0.62           H  
ATOM   1868  HA  GLU A 112      20.618  20.630   2.306  1.00  0.62           H  
ATOM   1869 1HB  GLU A 112      22.311  18.788   3.990  1.00  0.62           H  
ATOM   1870 2HB  GLU A 112      21.584  20.250   4.643  1.00  0.62           H  
ATOM   1871 1HG  GLU A 112      19.354  19.376   3.992  1.00  0.62           H  
ATOM   1872 2HG  GLU A 112      20.116  17.880   3.459  1.00  0.62           H  
ATOM   1873  N   GLU A 113      23.923  20.843   2.225  1.00  0.63           N  
ATOM   1874  CA  GLU A 113      24.963  21.872   2.200  1.00  0.63           C  
ATOM   1875  C   GLU A 113      24.707  22.871   1.064  1.00  0.63           C  
ATOM   1876  O   GLU A 113      24.859  24.083   1.248  1.00  0.63           O  
ATOM   1877  CB  GLU A 113      26.368  21.261   2.072  1.00  0.63           C  
ATOM   1878  CG  GLU A 113      26.869  20.518   3.325  1.00  0.63           C  
ATOM   1879  CD  GLU A 113      28.297  19.980   3.191  1.00  0.63           C  
ATOM   1880  OE1 GLU A 113      28.867  20.082   2.127  1.00  0.63           O  
ATOM   1881  OE2 GLU A 113      28.813  19.480   4.167  1.00  0.63           O  
ATOM   1882  H   GLU A 113      24.148  19.856   2.076  1.00  0.63           H  
ATOM   1883  HA  GLU A 113      24.921  22.421   3.142  1.00  0.63           H  
ATOM   1884 1HB  GLU A 113      26.369  20.546   1.245  1.00  0.63           H  
ATOM   1885 2HB  GLU A 113      27.085  22.043   1.830  1.00  0.63           H  
ATOM   1886 1HG  GLU A 113      26.824  21.197   4.176  1.00  0.63           H  
ATOM   1887 2HG  GLU A 113      26.191  19.687   3.524  1.00  0.63           H  
ATOM   1888  N   LEU A 114      24.267  22.362  -0.094  1.00  0.64           N  
ATOM   1889  CA  LEU A 114      23.936  23.202  -1.245  1.00  0.64           C  
ATOM   1890  C   LEU A 114      22.766  24.117  -0.917  1.00  0.64           C  
ATOM   1891  O   LEU A 114      22.816  25.322  -1.160  1.00  0.64           O  
ATOM   1892  CB  LEU A 114      23.647  22.316  -2.456  1.00  0.64           C  
ATOM   1893  CG  LEU A 114      23.197  22.990  -3.734  1.00  0.64           C  
ATOM   1894  CD1 LEU A 114      24.228  24.005  -4.193  1.00  0.64           C  
ATOM   1895  CD2 LEU A 114      23.043  21.912  -4.779  1.00  0.64           C  
ATOM   1896  H   LEU A 114      24.190  21.346  -0.186  1.00  0.64           H  
ATOM   1897  HA  LEU A 114      24.799  23.824  -1.475  1.00  0.64           H  
ATOM   1898 1HB  LEU A 114      24.543  21.739  -2.679  1.00  0.64           H  
ATOM   1899 2HB  LEU A 114      22.865  21.613  -2.177  1.00  0.64           H  
ATOM   1900  HG  LEU A 114      22.252  23.490  -3.570  1.00  0.64           H  
ATOM   1901 1HD1 LEU A 114      23.897  24.468  -5.121  1.00  0.64           H  
ATOM   1902 2HD1 LEU A 114      24.349  24.774  -3.427  1.00  0.64           H  
ATOM   1903 3HD1 LEU A 114      25.181  23.506  -4.357  1.00  0.64           H  
ATOM   1904 1HD2 LEU A 114      22.721  22.337  -5.717  1.00  0.64           H  
ATOM   1905 2HD2 LEU A 114      24.004  21.446  -4.899  1.00  0.64           H  
ATOM   1906 3HD2 LEU A 114      22.328  21.167  -4.456  1.00  0.64           H  
ATOM   1907  N   PHE A 115      21.730  23.545  -0.330  1.00  0.66           N  
ATOM   1908  CA  PHE A 115      20.545  24.265   0.089  1.00  0.66           C  
ATOM   1909  C   PHE A 115      20.917  25.410   1.011  1.00  0.66           C  
ATOM   1910  O   PHE A 115      20.556  26.554   0.741  1.00  0.66           O  
ATOM   1911  CB  PHE A 115      19.623  23.247   0.758  1.00  0.66           C  
ATOM   1912  CG  PHE A 115      18.427  23.655   1.498  1.00  0.66           C  
ATOM   1913  CD1 PHE A 115      17.288  24.059   0.887  1.00  0.66           C  
ATOM   1914  CD2 PHE A 115      18.434  23.535   2.879  1.00  0.66           C  
ATOM   1915  CE1 PHE A 115      16.196  24.363   1.612  1.00  0.66           C  
ATOM   1916  CE2 PHE A 115      17.315  23.826   3.608  1.00  0.66           C  
ATOM   1917  CZ  PHE A 115      16.198  24.237   2.961  1.00  0.66           C  
ATOM   1918  H   PHE A 115      21.757  22.544  -0.163  1.00  0.66           H  
ATOM   1919  HA  PHE A 115      20.059  24.669  -0.796  1.00  0.66           H  
ATOM   1920 1HB  PHE A 115      19.307  22.530   0.002  1.00  0.66           H  
ATOM   1921 2HB  PHE A 115      20.224  22.692   1.445  1.00  0.66           H  
ATOM   1922  HD1 PHE A 115      17.251  24.132  -0.171  1.00  0.66           H  
ATOM   1923  HD2 PHE A 115      19.345  23.187   3.380  1.00  0.66           H  
ATOM   1924  HE1 PHE A 115      15.308  24.694   1.116  1.00  0.66           H  
ATOM   1925  HE2 PHE A 115      17.315  23.722   4.696  1.00  0.66           H  
ATOM   1926  HZ  PHE A 115      15.307  24.461   3.510  1.00  0.66           H  
ATOM   1927  N   GLU A 116      21.685  25.140   2.067  1.00  0.68           N  
ATOM   1928  CA  GLU A 116      22.046  26.222   2.969  1.00  0.68           C  
ATOM   1929  C   GLU A 116      22.875  27.311   2.269  1.00  0.68           C  
ATOM   1930  O   GLU A 116      22.638  28.508   2.489  1.00  0.68           O  
ATOM   1931  CB  GLU A 116      22.783  25.679   4.201  1.00  0.68           C  
ATOM   1932  CG  GLU A 116      21.891  24.891   5.178  1.00  0.68           C  
ATOM   1933  CD  GLU A 116      22.638  24.365   6.402  1.00  0.68           C  
ATOM   1934  OE1 GLU A 116      23.843  24.468   6.440  1.00  0.68           O  
ATOM   1935  OE2 GLU A 116      21.990  23.878   7.303  1.00  0.68           O  
ATOM   1936  H   GLU A 116      21.991  24.184   2.253  1.00  0.68           H  
ATOM   1937  HA  GLU A 116      21.125  26.683   3.319  1.00  0.68           H  
ATOM   1938 1HB  GLU A 116      23.582  25.009   3.870  1.00  0.68           H  
ATOM   1939 2HB  GLU A 116      23.246  26.500   4.745  1.00  0.68           H  
ATOM   1940 1HG  GLU A 116      21.077  25.535   5.508  1.00  0.68           H  
ATOM   1941 2HG  GLU A 116      21.452  24.050   4.640  1.00  0.68           H  
ATOM   1942  N   GLU A 117      23.809  26.929   1.383  1.00  0.69           N  
ATOM   1943  CA  GLU A 117      24.572  27.959   0.680  1.00  0.69           C  
ATOM   1944  C   GLU A 117      23.649  28.843  -0.151  1.00  0.69           C  
ATOM   1945  O   GLU A 117      23.711  30.074  -0.090  1.00  0.69           O  
ATOM   1946  CB  GLU A 117      25.648  27.365  -0.247  1.00  0.69           C  
ATOM   1947  CG  GLU A 117      26.429  28.465  -1.017  1.00  0.69           C  
ATOM   1948  CD  GLU A 117      27.529  27.978  -1.943  1.00  0.69           C  
ATOM   1949  OE1 GLU A 117      27.818  26.808  -1.972  1.00  0.69           O  
ATOM   1950  OE2 GLU A 117      28.060  28.811  -2.654  1.00  0.69           O  
ATOM   1951  H   GLU A 117      24.005  25.937   1.222  1.00  0.69           H  
ATOM   1952  HA  GLU A 117      25.066  28.586   1.421  1.00  0.69           H  
ATOM   1953 1HB  GLU A 117      26.352  26.774   0.337  1.00  0.69           H  
ATOM   1954 2HB  GLU A 117      25.178  26.698  -0.974  1.00  0.69           H  
ATOM   1955 1HG  GLU A 117      25.708  29.028  -1.611  1.00  0.69           H  
ATOM   1956 2HG  GLU A 117      26.859  29.152  -0.289  1.00  0.69           H  
ATOM   1957  N   LEU A 118      22.747  28.217  -0.896  1.00  0.71           N  
ATOM   1958  CA  LEU A 118      21.837  28.955  -1.751  1.00  0.71           C  
ATOM   1959  C   LEU A 118      20.913  29.852  -0.929  1.00  0.71           C  
ATOM   1960  O   LEU A 118      20.642  30.992  -1.309  1.00  0.71           O  
ATOM   1961  CB  LEU A 118      21.040  27.954  -2.570  1.00  0.71           C  
ATOM   1962  CG  LEU A 118      21.860  27.164  -3.622  1.00  0.71           C  
ATOM   1963  CD1 LEU A 118      21.023  26.029  -4.192  1.00  0.71           C  
ATOM   1964  CD2 LEU A 118      22.290  28.096  -4.717  1.00  0.71           C  
ATOM   1965  H   LEU A 118      22.715  27.196  -0.893  1.00  0.71           H  
ATOM   1966  HA  LEU A 118      22.424  29.581  -2.420  1.00  0.71           H  
ATOM   1967 1HB  LEU A 118      20.621  27.226  -1.879  1.00  0.71           H  
ATOM   1968 2HB  LEU A 118      20.226  28.470  -3.078  1.00  0.71           H  
ATOM   1969  HG  LEU A 118      22.738  26.738  -3.147  1.00  0.71           H  
ATOM   1970 1HD1 LEU A 118      21.605  25.480  -4.908  1.00  0.71           H  
ATOM   1971 2HD1 LEU A 118      20.723  25.360  -3.386  1.00  0.71           H  
ATOM   1972 3HD1 LEU A 118      20.154  26.429  -4.678  1.00  0.71           H  
ATOM   1973 1HD2 LEU A 118      22.873  27.542  -5.454  1.00  0.71           H  
ATOM   1974 2HD2 LEU A 118      21.406  28.523  -5.199  1.00  0.71           H  
ATOM   1975 3HD2 LEU A 118      22.898  28.896  -4.294  1.00  0.71           H  
ATOM   1976  N   LEU A 119      20.469  29.375   0.233  1.00  0.71           N  
ATOM   1977  CA  LEU A 119      19.602  30.175   1.090  1.00  0.71           C  
ATOM   1978  C   LEU A 119      20.298  31.420   1.614  1.00  0.71           C  
ATOM   1979  O   LEU A 119      19.674  32.475   1.742  1.00  0.71           O  
ATOM   1980  CB  LEU A 119      19.093  29.346   2.258  1.00  0.71           C  
ATOM   1981  CG  LEU A 119      18.124  28.290   1.880  1.00  0.71           C  
ATOM   1982  CD1 LEU A 119      17.836  27.465   3.072  1.00  0.71           C  
ATOM   1983  CD2 LEU A 119      16.900  28.933   1.330  1.00  0.71           C  
ATOM   1984  H   LEU A 119      20.708  28.424   0.515  1.00  0.71           H  
ATOM   1985  HA  LEU A 119      18.744  30.490   0.499  1.00  0.71           H  
ATOM   1986 1HB  LEU A 119      19.944  28.861   2.733  1.00  0.71           H  
ATOM   1987 2HB  LEU A 119      18.618  30.005   2.981  1.00  0.71           H  
ATOM   1988  HG  LEU A 119      18.538  27.655   1.120  1.00  0.71           H  
ATOM   1989 1HD1 LEU A 119      17.151  26.719   2.794  1.00  0.71           H  
ATOM   1990 2HD1 LEU A 119      18.753  27.003   3.429  1.00  0.71           H  
ATOM   1991 3HD1 LEU A 119      17.407  28.083   3.856  1.00  0.71           H  
ATOM   1992 1HD2 LEU A 119      16.209  28.158   1.056  1.00  0.71           H  
ATOM   1993 2HD2 LEU A 119      16.451  29.582   2.082  1.00  0.71           H  
ATOM   1994 3HD2 LEU A 119      17.160  29.520   0.450  1.00  0.71           H  
ATOM   1995  N   SER A 120      21.606  31.338   1.856  1.00  0.73           N  
ATOM   1996  CA  SER A 120      22.344  32.488   2.372  1.00  0.73           C  
ATOM   1997  C   SER A 120      22.406  33.628   1.343  1.00  0.73           C  
ATOM   1998  O   SER A 120      22.796  34.748   1.680  1.00  0.73           O  
ATOM   1999  CB  SER A 120      23.760  32.104   2.806  1.00  0.73           C  
ATOM   2000  OG  SER A 120      24.614  31.830   1.716  1.00  0.73           O  
ATOM   2001  H   SER A 120      22.085  30.441   1.742  1.00  0.73           H  
ATOM   2002  HA  SER A 120      21.818  32.859   3.251  1.00  0.73           H  
ATOM   2003 1HB  SER A 120      24.183  32.903   3.409  1.00  0.73           H  
ATOM   2004 2HB  SER A 120      23.699  31.217   3.437  1.00  0.73           H  
ATOM   2005  HG  SER A 120      24.163  31.176   1.145  1.00  0.73           H  
ATOM   2006  N   LYS A 121      22.060  33.332   0.082  1.00  0.78           N  
ATOM   2007  CA  LYS A 121      22.083  34.298  -1.001  1.00  0.78           C  
ATOM   2008  C   LYS A 121      20.667  34.819  -1.340  1.00  0.78           C  
ATOM   2009  O   LYS A 121      20.480  35.552  -2.315  1.00  0.78           O  
ATOM   2010  CB  LYS A 121      22.759  33.638  -2.203  1.00  0.78           C  
ATOM   2011  CG  LYS A 121      24.224  33.255  -1.921  1.00  0.78           C  
ATOM   2012  CD  LYS A 121      24.896  32.553  -3.096  1.00  0.78           C  
ATOM   2013  CE  LYS A 121      26.346  32.184  -2.743  1.00  0.78           C  
ATOM   2014  NZ  LYS A 121      27.040  31.457  -3.851  1.00  0.78           N  
ATOM   2015  H   LYS A 121      21.733  32.396  -0.151  1.00  0.78           H  
ATOM   2016  HA  LYS A 121      22.685  35.150  -0.689  1.00  0.78           H  
ATOM   2017 1HB  LYS A 121      22.228  32.727  -2.458  1.00  0.78           H  
ATOM   2018 2HB  LYS A 121      22.722  34.301  -3.065  1.00  0.78           H  
ATOM   2019 1HG  LYS A 121      24.790  34.149  -1.666  1.00  0.78           H  
ATOM   2020 2HG  LYS A 121      24.249  32.578  -1.063  1.00  0.78           H  
ATOM   2021 1HD  LYS A 121      24.345  31.638  -3.329  1.00  0.78           H  
ATOM   2022 2HD  LYS A 121      24.888  33.201  -3.970  1.00  0.78           H  
ATOM   2023 1HE  LYS A 121      26.896  33.096  -2.521  1.00  0.78           H  
ATOM   2024 2HE  LYS A 121      26.344  31.548  -1.854  1.00  0.78           H  
ATOM   2025 1HZ  LYS A 121      27.994  31.239  -3.566  1.00  0.78           H  
ATOM   2026 2HZ  LYS A 121      26.547  30.595  -4.054  1.00  0.78           H  
ATOM   2027 3HZ  LYS A 121      27.062  32.034  -4.676  1.00  0.78           H  
ATOM   2028  N   LEU A 122      19.673  34.442  -0.524  1.00  0.87           N  
ATOM   2029  CA  LEU A 122      18.277  34.850  -0.703  1.00  0.87           C  
ATOM   2030  C   LEU A 122      18.134  36.384  -0.543  1.00  0.87           C  
ATOM   2031  O   LEU A 122      18.598  36.927   0.460  1.00  0.87           O  
ATOM   2032  CB  LEU A 122      17.421  34.138   0.363  1.00  0.87           C  
ATOM   2033  CG  LEU A 122      15.935  34.335   0.307  1.00  0.87           C  
ATOM   2034  CD1 LEU A 122      15.421  33.713  -0.895  1.00  0.87           C  
ATOM   2035  CD2 LEU A 122      15.278  33.709   1.493  1.00  0.87           C  
ATOM   2036  H   LEU A 122      19.881  33.830   0.266  1.00  0.87           H  
ATOM   2037  HA  LEU A 122      17.953  34.510  -1.676  1.00  0.87           H  
ATOM   2038 1HB  LEU A 122      17.605  33.066   0.279  1.00  0.87           H  
ATOM   2039 2HB  LEU A 122      17.763  34.459   1.348  1.00  0.87           H  
ATOM   2040  HG  LEU A 122      15.727  35.389   0.278  1.00  0.87           H  
ATOM   2041 1HD1 LEU A 122      14.358  33.846  -0.963  1.00  0.87           H  
ATOM   2042 2HD1 LEU A 122      15.885  34.145  -1.727  1.00  0.87           H  
ATOM   2043 3HD1 LEU A 122      15.652  32.664  -0.854  1.00  0.87           H  
ATOM   2044 1HD2 LEU A 122      14.209  33.865   1.414  1.00  0.87           H  
ATOM   2045 2HD2 LEU A 122      15.490  32.641   1.511  1.00  0.87           H  
ATOM   2046 3HD2 LEU A 122      15.652  34.173   2.405  1.00  0.87           H  
ATOM   2047  N   PRO A 123      17.534  37.128  -1.499  1.00  1.01           N  
ATOM   2048  CA  PRO A 123      17.338  38.568  -1.433  1.00  1.01           C  
ATOM   2049  C   PRO A 123      16.547  39.013  -0.195  1.00  1.01           C  
ATOM   2050  O   PRO A 123      15.631  38.318   0.238  1.00  1.01           O  
ATOM   2051  CB  PRO A 123      16.523  38.842  -2.710  1.00  1.01           C  
ATOM   2052  CG  PRO A 123      16.905  37.730  -3.648  1.00  1.01           C  
ATOM   2053  CD  PRO A 123      17.110  36.535  -2.776  1.00  1.01           C  
ATOM   2054  HA  PRO A 123      18.328  39.031  -1.495  1.00  1.01           H  
ATOM   2055 1HB  PRO A 123      15.444  38.851  -2.474  1.00  1.01           H  
ATOM   2056 2HB  PRO A 123      16.770  39.834  -3.105  1.00  1.01           H  
ATOM   2057 1HG  PRO A 123      16.110  37.568  -4.394  1.00  1.01           H  
ATOM   2058 2HG  PRO A 123      17.814  37.999  -4.206  1.00  1.01           H  
ATOM   2059 1HD  PRO A 123      16.170  36.013  -2.684  1.00  1.01           H  
ATOM   2060 2HD  PRO A 123      17.914  35.940  -3.224  1.00  1.01           H  
ATOM   2061  N   PRO A 124      16.814  40.206   0.357  1.00  1.21           N  
ATOM   2062  CA  PRO A 124      16.123  40.804   1.491  1.00  1.21           C  
ATOM   2063  C   PRO A 124      14.806  41.425   1.050  1.00  1.21           C  
ATOM   2064  O   PRO A 124      14.649  42.646   1.081  1.00  1.21           O  
ATOM   2065  CB  PRO A 124      17.112  41.872   1.945  1.00  1.21           C  
ATOM   2066  CG  PRO A 124      17.794  42.306   0.661  1.00  1.21           C  
ATOM   2067  CD  PRO A 124      17.913  41.032  -0.170  1.00  1.21           C  
ATOM   2068  HA  PRO A 124      15.960  40.044   2.269  1.00  1.21           H  
ATOM   2069 1HB  PRO A 124      16.575  42.693   2.443  1.00  1.21           H  
ATOM   2070 2HB  PRO A 124      17.812  41.450   2.681  1.00  1.21           H  
ATOM   2071 1HG  PRO A 124      17.190  43.079   0.161  1.00  1.21           H  
ATOM   2072 2HG  PRO A 124      18.770  42.762   0.885  1.00  1.21           H  
ATOM   2073 1HD  PRO A 124      17.760  41.265  -1.232  1.00  1.21           H  
ATOM   2074 2HD  PRO A 124      18.887  40.556   0.029  1.00  1.21           H  
ATOM   2075  N   ALA A 125      13.888  40.589   0.595  1.00  1.47           N  
ATOM   2076  CA  ALA A 125      12.645  41.086   0.024  1.00  1.47           C  
ATOM   2077  C   ALA A 125      11.492  40.090   0.157  1.00  1.47           C  
ATOM   2078  O   ALA A 125      11.052  39.504  -0.844  1.00  1.47           O  
ATOM   2079  OXT ALA A 125      10.783  40.189   1.159  1.00  1.47           O  
ATOM   2080  CB  ALA A 125      12.904  41.422  -1.426  1.00  1.47           C  
ATOM   2081  H   ALA A 125      14.098  39.592   0.612  1.00  1.47           H  
ATOM   2082  HA  ALA A 125      12.357  41.990   0.560  1.00  1.47           H  
ATOM   2083 1HB  ALA A 125      12.001  41.824  -1.884  1.00  1.47           H  
ATOM   2084 2HB  ALA A 125      13.705  42.160  -1.490  1.00  1.47           H  
ATOM   2085 3HB  ALA A 125      13.211  40.519  -1.928  1.00  1.47           H  
ENDMDL

