REMARK ID 643069 DOMAINID 636665 MODEL 1 line_14_sample157
MODEL     1
ATOM      1  N   LEU A   1       2.240  -0.985   1.151  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.535  -0.304  -0.101  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.520   1.202   0.082  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.034   1.711   1.096  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.519  -0.697  -1.180  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.450  -2.195  -1.526  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.344  -2.423  -2.547  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.797  -2.646  -2.077  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.665  -1.901   1.148  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.608  -0.444   1.919  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.239  -1.079   1.254  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.531  -0.596  -0.431  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.530  -0.389  -0.849  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.754  -0.153  -2.096  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.212  -2.769  -0.631  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.288  -3.484  -2.792  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.608  -2.097  -2.131  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.561  -1.854  -3.451  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.753  -3.708  -2.323  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.032  -2.074  -2.975  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.571  -2.479  -1.328  1.00 24.67           H  
ATOM     22  N   THR A   2       3.056   1.912  -0.903  1.00 24.22           N  
ATOM     23  CA  THR A   2       3.119   3.369  -0.871  1.00 24.22           C  
ATOM     24  C   THR A   2       2.525   3.960  -2.143  1.00 24.22           C  
ATOM     25  O   THR A   2       2.245   3.239  -3.098  1.00 24.22           O  
ATOM     26  CB  THR A   2       4.573   3.858  -0.704  1.00 24.22           C  
ATOM     27  OG1 THR A   2       5.345   3.483  -1.857  1.00 24.22           O  
ATOM     28  CG2 THR A   2       5.204   3.252   0.541  1.00 24.22           C  
ATOM     29  H   THR A   2       3.438   1.432  -1.706  1.00 24.22           H  
ATOM     30  HA  THR A   2       2.531   3.730  -0.027  1.00 24.22           H  
ATOM     31  HB  THR A   2       4.579   4.943  -0.612  1.00 24.22           H  
ATOM     32  HG1 THR A   2       6.255   3.780  -1.746  1.00 24.22           H  
ATOM     33 1HG2 THR A   2       6.225   3.618   0.643  1.00 24.22           H  
ATOM     34 2HG2 THR A   2       4.625   3.543   1.419  1.00 24.22           H  
ATOM     35 3HG2 THR A   2       5.220   2.171   0.460  1.00 24.22           H  
ATOM     36  N   ASN A   3       2.364   5.284  -2.156  1.00 22.62           N  
ATOM     37  CA  ASN A   3       1.837   6.009  -3.312  1.00 22.62           C  
ATOM     38  C   ASN A   3       2.812   7.089  -3.767  1.00 22.62           C  
ATOM     39  O   ASN A   3       2.411   8.183  -4.163  1.00 22.62           O  
ATOM     40  CB  ASN A   3       0.485   6.622  -2.991  1.00 22.62           C  
ATOM     41  CG  ASN A   3      -0.594   5.588  -2.761  1.00 22.62           C  
ATOM     42  OD1 ASN A   3      -1.126   5.003  -3.710  1.00 22.62           O  
ATOM     43  ND2 ASN A   3      -0.925   5.354  -1.514  1.00 22.62           N  
ATOM     44  H   ASN A   3       2.612   5.809  -1.330  1.00 22.62           H  
ATOM     45  HA  ASN A   3       1.719   5.311  -4.141  1.00 22.62           H  
ATOM     46 1HB  ASN A   3       0.569   7.247  -2.103  1.00 22.62           H  
ATOM     47 2HB  ASN A   3       0.178   7.267  -3.816  1.00 22.62           H  
ATOM     48 1HD2 ASN A   3      -1.633   4.679  -1.303  1.00 22.62           H  
ATOM     49 2HD2 ASN A   3      -0.472   5.849  -0.774  1.00 22.62           H  
ATOM     50  N   PHE A   4       4.100   6.785  -3.674  1.00 19.67           N  
ATOM     51  CA  PHE A   4       5.139   7.724  -4.083  1.00 19.67           C  
ATOM     52  C   PHE A   4       5.070   8.071  -5.557  1.00 19.67           C  
ATOM     53  O   PHE A   4       4.910   7.195  -6.411  1.00 19.67           O  
ATOM     54  CB  PHE A   4       6.538   7.172  -3.791  1.00 19.67           C  
ATOM     55  CG  PHE A   4       7.654   8.103  -4.253  1.00 19.67           C  
ATOM     56  CD1 PHE A   4       8.015   9.222  -3.517  1.00 19.67           C  
ATOM     57  CD2 PHE A   4       8.340   7.845  -5.440  1.00 19.67           C  
ATOM     58  CE1 PHE A   4       9.028  10.061  -3.961  1.00 19.67           C  
ATOM     59  CE2 PHE A   4       9.351   8.679  -5.877  1.00 19.67           C  
ATOM     60  CZ  PHE A   4       9.693   9.788  -5.141  1.00 19.67           C  
ATOM     61  H   PHE A   4       4.360   5.869  -3.334  1.00 19.67           H  
ATOM     62  HA  PHE A   4       5.009   8.644  -3.517  1.00 19.67           H  
ATOM     63 1HB  PHE A   4       6.650   7.006  -2.721  1.00 19.67           H  
ATOM     64 2HB  PHE A   4       6.663   6.213  -4.290  1.00 19.67           H  
ATOM     65  HD1 PHE A   4       7.491   9.441  -2.588  1.00 19.67           H  
ATOM     66  HD2 PHE A   4       8.067   6.969  -6.028  1.00 19.67           H  
ATOM     67  HE1 PHE A   4       9.298  10.939  -3.377  1.00 19.67           H  
ATOM     68  HE2 PHE A   4       9.872   8.459  -6.804  1.00 19.67           H  
ATOM     69  HZ  PHE A   4      10.486  10.448  -5.486  1.00 19.67           H  
ATOM     70  N   LYS A   5       5.210   9.358  -5.843  1.00 15.84           N  
ATOM     71  CA  LYS A   5       5.243   9.849  -7.205  1.00 15.84           C  
ATOM     72  C   LYS A   5       6.527  10.643  -7.375  1.00 15.84           C  
ATOM     73  O   LYS A   5       6.923  11.378  -6.474  1.00 15.84           O  
ATOM     74  CB  LYS A   5       4.024  10.729  -7.484  1.00 15.84           C  
ATOM     75  CG  LYS A   5       2.689   9.993  -7.386  1.00 15.84           C  
ATOM     76  CD  LYS A   5       1.514  10.907  -7.693  1.00 15.84           C  
ATOM     77  CE  LYS A   5       0.193  10.163  -7.548  1.00 15.84           C  
ATOM     78  NZ  LYS A   5      -0.974  11.045  -7.836  1.00 15.84           N  
ATOM     79  H   LYS A   5       5.316  10.012  -5.085  1.00 15.84           H  
ATOM     80  HA  LYS A   5       5.258   9.008  -7.898  1.00 15.84           H  
ATOM     81 1HB  LYS A   5       4.002  11.555  -6.775  1.00 15.84           H  
ATOM     82 2HB  LYS A   5       4.105  11.156  -8.485  1.00 15.84           H  
ATOM     83 1HG  LYS A   5       2.686   9.154  -8.080  1.00 15.84           H  
ATOM     84 2HG  LYS A   5       2.567   9.600  -6.376  1.00 15.84           H  
ATOM     85 1HD  LYS A   5       1.522  11.750  -7.002  1.00 15.84           H  
ATOM     86 2HD  LYS A   5       1.601  11.289  -8.711  1.00 15.84           H  
ATOM     87 1HE  LYS A   5       0.181   9.323  -8.240  1.00 15.84           H  
ATOM     88 2HE  LYS A   5       0.108   9.785  -6.528  1.00 15.84           H  
ATOM     89 1HZ  LYS A   5      -1.828  10.514  -7.728  1.00 15.84           H  
ATOM     90 2HZ  LYS A   5      -0.977  11.821  -7.190  1.00 15.84           H  
ATOM     91 3HZ  LYS A   5      -0.910  11.391  -8.781  1.00 15.84           H  
ATOM     92  N   LEU A   6       7.164  10.517  -8.531  1.00 11.98           N  
ATOM     93  CA  LEU A   6       8.397  11.253  -8.764  1.00 11.98           C  
ATOM     94  C   LEU A   6       8.155  12.527  -9.555  1.00 11.98           C  
ATOM     95  O   LEU A   6       7.648  12.495 -10.675  1.00 11.98           O  
ATOM     96  CB  LEU A   6       9.414  10.359  -9.475  1.00 11.98           C  
ATOM     97  CG  LEU A   6      10.737  11.014  -9.830  1.00 11.98           C  
ATOM     98  CD1 LEU A   6      11.442  11.453  -8.569  1.00 11.98           C  
ATOM     99  CD2 LEU A   6      11.590  10.005 -10.566  1.00 11.98           C  
ATOM    100  H   LEU A   6       6.797   9.903  -9.243  1.00 11.98           H  
ATOM    101  HA  LEU A   6       8.817  11.532  -7.799  1.00 11.98           H  
ATOM    102 1HB  LEU A   6       9.624   9.503  -8.849  1.00 11.98           H  
ATOM    103 2HB  LEU A   6       8.968  10.004 -10.403  1.00 11.98           H  
ATOM    104  HG  LEU A   6      10.563  11.893 -10.458  1.00 11.98           H  
ATOM    105 1HD1 LEU A   6      12.392  11.918  -8.829  1.00 11.98           H  
ATOM    106 2HD1 LEU A   6      10.822  12.173  -8.039  1.00 11.98           H  
ATOM    107 3HD1 LEU A   6      11.619  10.589  -7.933  1.00 11.98           H  
ATOM    108 1HD2 LEU A   6      12.545  10.460 -10.830  1.00 11.98           H  
ATOM    109 2HD2 LEU A   6      11.762   9.142  -9.925  1.00 11.98           H  
ATOM    110 3HD2 LEU A   6      11.078   9.683 -11.463  1.00 11.98           H  
ATOM    111  N   LYS A   7       8.497  13.654  -8.945  1.00  8.75           N  
ATOM    112  CA  LYS A   7       8.315  14.946  -9.578  1.00  8.75           C  
ATOM    113  C   LYS A   7       9.567  15.364 -10.326  1.00  8.75           C  
ATOM    114  O   LYS A   7      10.670  15.337  -9.777  1.00  8.75           O  
ATOM    115  CB  LYS A   7       7.949  16.021  -8.550  1.00  8.75           C  
ATOM    116  CG  LYS A   7       7.626  17.396  -9.162  1.00  8.75           C  
ATOM    117  CD  LYS A   7       7.188  18.397  -8.094  1.00  8.75           C  
ATOM    118  CE  LYS A   7       6.792  19.737  -8.709  1.00  8.75           C  
ATOM    119  NZ  LYS A   7       6.377  20.721  -7.670  1.00  8.75           N  
ATOM    120  H   LYS A   7       8.894  13.606  -8.017  1.00  8.75           H  
ATOM    121  HA  LYS A   7       7.505  14.869 -10.303  1.00  8.75           H  
ATOM    122 1HB  LYS A   7       7.082  15.695  -7.975  1.00  8.75           H  
ATOM    123 2HB  LYS A   7       8.775  16.153  -7.852  1.00  8.75           H  
ATOM    124 1HG  LYS A   7       8.516  17.789  -9.663  1.00  8.75           H  
ATOM    125 2HG  LYS A   7       6.836  17.290  -9.902  1.00  8.75           H  
ATOM    126 1HD  LYS A   7       6.339  17.993  -7.540  1.00  8.75           H  
ATOM    127 2HD  LYS A   7       8.010  18.561  -7.397  1.00  8.75           H  
ATOM    128 1HE  LYS A   7       7.631  20.142  -9.263  1.00  8.75           H  
ATOM    129 2HE  LYS A   7       5.961  19.581  -9.397  1.00  8.75           H  
ATOM    130 1HZ  LYS A   7       6.120  21.591  -8.113  1.00  8.75           H  
ATOM    131 2HZ  LYS A   7       5.585  20.357  -7.159  1.00  8.75           H  
ATOM    132 3HZ  LYS A   7       7.143  20.882  -7.032  1.00  8.75           H  
ATOM    133  N   PHE A   8       9.385  15.768 -11.570  1.00  6.37           N  
ATOM    134  CA  PHE A   8      10.474  16.268 -12.390  1.00  6.37           C  
ATOM    135  C   PHE A   8      10.325  17.774 -12.469  1.00  6.37           C  
ATOM    136  O   PHE A   8       9.376  18.280 -13.069  1.00  6.37           O  
ATOM    137  CB  PHE A   8      10.429  15.624 -13.767  1.00  6.37           C  
ATOM    138  CG  PHE A   8      10.704  14.145 -13.729  1.00  6.37           C  
ATOM    139  CD1 PHE A   8       9.685  13.239 -13.464  1.00  6.37           C  
ATOM    140  CD2 PHE A   8      11.975  13.658 -13.969  1.00  6.37           C  
ATOM    141  CE1 PHE A   8       9.934  11.888 -13.443  1.00  6.37           C  
ATOM    142  CE2 PHE A   8      12.227  12.304 -13.950  1.00  6.37           C  
ATOM    143  CZ  PHE A   8      11.205  11.422 -13.690  1.00  6.37           C  
ATOM    144  H   PHE A   8       8.453  15.739 -11.959  1.00  6.37           H  
ATOM    145  HA  PHE A   8      11.426  16.031 -11.912  1.00  6.37           H  
ATOM    146 1HB  PHE A   8       9.449  15.781 -14.212  1.00  6.37           H  
ATOM    147 2HB  PHE A   8      11.168  16.095 -14.415  1.00  6.37           H  
ATOM    148  HD1 PHE A   8       8.675  13.604 -13.267  1.00  6.37           H  
ATOM    149  HD2 PHE A   8      12.784  14.361 -14.179  1.00  6.37           H  
ATOM    150  HE1 PHE A   8       9.124  11.190 -13.228  1.00  6.37           H  
ATOM    151  HE2 PHE A   8      13.232  11.931 -14.143  1.00  6.37           H  
ATOM    152  HZ  PHE A   8      11.404  10.353 -13.679  1.00  6.37           H  
ATOM    153  N   LEU A   9      11.232  18.493 -11.827  1.00  4.77           N  
ATOM    154  CA  LEU A   9      11.120  19.941 -11.713  1.00  4.77           C  
ATOM    155  C   LEU A   9      11.222  20.683 -13.045  1.00  4.77           C  
ATOM    156  O   LEU A   9      10.548  21.692 -13.252  1.00  4.77           O  
ATOM    157  CB  LEU A   9      12.202  20.450 -10.764  1.00  4.77           C  
ATOM    158  CG  LEU A   9      12.049  19.997  -9.306  1.00  4.77           C  
ATOM    159  CD1 LEU A   9      13.257  20.458  -8.506  1.00  4.77           C  
ATOM    160  CD2 LEU A   9      10.759  20.545  -8.745  1.00  4.77           C  
ATOM    161  H   LEU A   9      12.000  18.017 -11.370  1.00  4.77           H  
ATOM    162  HA  LEU A   9      10.142  20.165 -11.281  1.00  4.77           H  
ATOM    163 1HB  LEU A   9      13.172  20.107 -11.124  1.00  4.77           H  
ATOM    164 2HB  LEU A   9      12.195  21.539 -10.780  1.00  4.77           H  
ATOM    165  HG  LEU A   9      12.015  18.905  -9.267  1.00  4.77           H  
ATOM    166 1HD1 LEU A   9      13.158  20.125  -7.472  1.00  4.77           H  
ATOM    167 2HD1 LEU A   9      14.164  20.033  -8.937  1.00  4.77           H  
ATOM    168 3HD1 LEU A   9      13.317  21.545  -8.532  1.00  4.77           H  
ATOM    169 1HD2 LEU A   9      10.641  20.211  -7.714  1.00  4.77           H  
ATOM    170 2HD2 LEU A   9      10.779  21.634  -8.778  1.00  4.77           H  
ATOM    171 3HD2 LEU A   9       9.937  20.176  -9.345  1.00  4.77           H  
ATOM    172  N   SER A  10      12.093  20.196 -13.930  1.00  3.76           N  
ATOM    173  CA  SER A  10      12.303  20.829 -15.227  1.00  3.76           C  
ATOM    174  C   SER A  10      13.085  19.939 -16.184  1.00  3.76           C  
ATOM    175  O   SER A  10      13.936  19.156 -15.770  1.00  3.76           O  
ATOM    176  CB  SER A  10      13.016  22.158 -15.092  1.00  3.76           C  
ATOM    177  OG  SER A  10      13.220  22.723 -16.360  1.00  3.76           O  
ATOM    178  H   SER A  10      12.606  19.364 -13.697  1.00  3.76           H  
ATOM    179  HA  SER A  10      11.325  21.017 -15.671  1.00  3.76           H  
ATOM    180 1HB  SER A  10      12.419  22.837 -14.489  1.00  3.76           H  
ATOM    181 2HB  SER A  10      13.971  22.023 -14.587  1.00  3.76           H  
ATOM    182  HG  SER A  10      13.385  23.680 -16.221  1.00  3.76           H  
ATOM    183  N   LYS A  11      12.812  20.099 -17.477  1.00  3.13           N  
ATOM    184  CA  LYS A  11      13.551  19.411 -18.537  1.00  3.13           C  
ATOM    185  C   LYS A  11      14.741  20.247 -19.031  1.00  3.13           C  
ATOM    186  O   LYS A  11      15.520  19.795 -19.878  1.00  3.13           O  
ATOM    187  CB  LYS A  11      12.621  19.074 -19.701  1.00  3.13           C  
ATOM    188  CG  LYS A  11      11.528  18.063 -19.343  1.00  3.13           C  
ATOM    189  CD  LYS A  11      10.635  17.736 -20.539  1.00  3.13           C  
ATOM    190  CE  LYS A  11       9.556  16.718 -20.165  1.00  3.13           C  
ATOM    191  NZ  LYS A  11       8.656  16.411 -21.313  1.00  3.13           N  
ATOM    192  H   LYS A  11      12.085  20.752 -17.734  1.00  3.13           H  
ATOM    193  HA  LYS A  11      13.945  18.477 -18.134  1.00  3.13           H  
ATOM    194 1HB  LYS A  11      12.140  19.986 -20.056  1.00  3.13           H  
ATOM    195 2HB  LYS A  11      13.203  18.664 -20.528  1.00  3.13           H  
ATOM    196 1HG  LYS A  11      11.992  17.143 -18.985  1.00  3.13           H  
ATOM    197 2HG  LYS A  11      10.911  18.470 -18.543  1.00  3.13           H  
ATOM    198 1HD  LYS A  11      10.153  18.647 -20.895  1.00  3.13           H  
ATOM    199 2HD  LYS A  11      11.242  17.327 -21.347  1.00  3.13           H  
ATOM    200 1HE  LYS A  11      10.036  15.796 -19.835  1.00  3.13           H  
ATOM    201 2HE  LYS A  11       8.959  17.117 -19.345  1.00  3.13           H  
ATOM    202 1HZ  LYS A  11       7.960  15.737 -21.025  1.00  3.13           H  
ATOM    203 2HZ  LYS A  11       8.198  17.258 -21.617  1.00  3.13           H  
ATOM    204 3HZ  LYS A  11       9.196  16.029 -22.074  1.00  3.13           H  
ATOM    205  N   ASP A  12      14.905  21.451 -18.454  1.00  2.72           N  
ATOM    206  CA  ASP A  12      15.945  22.419 -18.833  1.00  2.72           C  
ATOM    207  C   ASP A  12      17.365  21.896 -18.735  1.00  2.72           C  
ATOM    208  O   ASP A  12      18.260  22.425 -19.382  1.00  2.72           O  
ATOM    209  CB  ASP A  12      15.861  23.688 -17.973  1.00  2.72           C  
ATOM    210  CG  ASP A  12      14.719  24.666 -18.324  1.00  2.72           C  
ATOM    211  OD1 ASP A  12      14.147  24.572 -19.394  1.00  2.72           O  
ATOM    212  OD2 ASP A  12      14.419  25.490 -17.500  1.00  2.72           O  
ATOM    213  H   ASP A  12      14.252  21.738 -17.730  1.00  2.72           H  
ATOM    214  HA  ASP A  12      15.766  22.702 -19.869  1.00  2.72           H  
ATOM    215 1HB  ASP A  12      15.753  23.404 -16.931  1.00  2.72           H  
ATOM    216 2HB  ASP A  12      16.807  24.228 -18.055  1.00  2.72           H  
ATOM    217  N   ILE A  13      17.600  20.850 -17.956  1.00  2.42           N  
ATOM    218  CA  ILE A  13      18.943  20.308 -17.836  1.00  2.42           C  
ATOM    219  C   ILE A  13      19.483  19.867 -19.209  1.00  2.42           C  
ATOM    220  O   ILE A  13      20.695  19.915 -19.458  1.00  2.42           O  
ATOM    221  CB  ILE A  13      18.948  19.125 -16.851  1.00  2.42           C  
ATOM    222  CG1 ILE A  13      20.378  18.794 -16.452  1.00  2.42           C  
ATOM    223  CG2 ILE A  13      18.240  17.908 -17.450  1.00  2.42           C  
ATOM    224  CD1 ILE A  13      20.482  17.821 -15.308  1.00  2.42           C  
ATOM    225  H   ILE A  13      16.839  20.427 -17.445  1.00  2.42           H  
ATOM    226  HA  ILE A  13      19.597  21.088 -17.447  1.00  2.42           H  
ATOM    227  HB  ILE A  13      18.419  19.423 -15.947  1.00  2.42           H  
ATOM    228 1HG1 ILE A  13      20.881  18.380 -17.293  1.00  2.42           H  
ATOM    229 2HG1 ILE A  13      20.884  19.716 -16.164  1.00  2.42           H  
ATOM    230 1HG2 ILE A  13      18.237  17.099 -16.723  1.00  2.42           H  
ATOM    231 2HG2 ILE A  13      17.212  18.172 -17.703  1.00  2.42           H  
ATOM    232 3HG2 ILE A  13      18.753  17.579 -18.336  1.00  2.42           H  
ATOM    233 1HD1 ILE A  13      21.533  17.636 -15.085  1.00  2.42           H  
ATOM    234 2HD1 ILE A  13      19.991  18.238 -14.428  1.00  2.42           H  
ATOM    235 3HD1 ILE A  13      20.000  16.885 -15.584  1.00  2.42           H  
ATOM    236  N   LYS A  14      18.583  19.503 -20.133  1.00  2.16           N  
ATOM    237  CA  LYS A  14      18.993  19.085 -21.462  1.00  2.16           C  
ATOM    238  C   LYS A  14      19.661  20.215 -22.243  1.00  2.16           C  
ATOM    239  O   LYS A  14      20.494  19.980 -23.118  1.00  2.16           O  
ATOM    240  CB  LYS A  14      17.826  18.481 -22.227  1.00  2.16           C  
ATOM    241  CG  LYS A  14      17.414  17.114 -21.702  1.00  2.16           C  
ATOM    242  CD  LYS A  14      16.284  16.515 -22.517  1.00  2.16           C  
ATOM    243  CE  LYS A  14      15.918  15.129 -22.009  1.00  2.16           C  
ATOM    244  NZ  LYS A  14      14.808  14.525 -22.793  1.00  2.16           N  
ATOM    245  H   LYS A  14      17.585  19.527 -19.913  1.00  2.16           H  
ATOM    246  HA  LYS A  14      19.716  18.296 -21.343  1.00  2.16           H  
ATOM    247 1HB  LYS A  14      16.962  19.144 -22.152  1.00  2.16           H  
ATOM    248 2HB  LYS A  14      18.076  18.386 -23.266  1.00  2.16           H  
ATOM    249 1HG  LYS A  14      18.277  16.440 -21.735  1.00  2.16           H  
ATOM    250 2HG  LYS A  14      17.090  17.215 -20.664  1.00  2.16           H  
ATOM    251 1HD  LYS A  14      15.407  17.165 -22.452  1.00  2.16           H  
ATOM    252 2HD  LYS A  14      16.589  16.445 -23.564  1.00  2.16           H  
ATOM    253 1HE  LYS A  14      16.794  14.481 -22.077  1.00  2.16           H  
ATOM    254 2HE  LYS A  14      15.613  15.203 -20.965  1.00  2.16           H  
ATOM    255 1HZ  LYS A  14      14.594  13.608 -22.425  1.00  2.16           H  
ATOM    256 2HZ  LYS A  14      13.991  15.112 -22.728  1.00  2.16           H  
ATOM    257 3HZ  LYS A  14      15.088  14.441 -23.762  1.00  2.16           H  
ATOM    258  N   LYS A  15      19.379  21.457 -21.873  1.00  1.96           N  
ATOM    259  CA  LYS A  15      19.953  22.611 -22.543  1.00  1.96           C  
ATOM    260  C   LYS A  15      21.474  22.641 -22.374  1.00  1.96           C  
ATOM    261  O   LYS A  15      22.170  23.301 -23.146  1.00  1.96           O  
ATOM    262  CB  LYS A  15      19.278  23.874 -22.017  1.00  1.96           C  
ATOM    263  CG  LYS A  15      17.812  23.947 -22.457  1.00  1.96           C  
ATOM    264  CD  LYS A  15      17.037  25.090 -21.830  1.00  1.96           C  
ATOM    265  CE  LYS A  15      15.610  25.123 -22.393  1.00  1.96           C  
ATOM    266  NZ  LYS A  15      14.725  26.059 -21.673  1.00  1.96           N  
ATOM    267  H   LYS A  15      18.750  21.630 -21.088  1.00  1.96           H  
ATOM    268  HA  LYS A  15      19.739  22.530 -23.608  1.00  1.96           H  
ATOM    269 1HB  LYS A  15      19.344  23.912 -20.936  1.00  1.96           H  
ATOM    270 2HB  LYS A  15      19.793  24.751 -22.406  1.00  1.96           H  
ATOM    271 1HG  LYS A  15      17.769  24.050 -23.541  1.00  1.96           H  
ATOM    272 2HG  LYS A  15      17.327  23.009 -22.182  1.00  1.96           H  
ATOM    273 1HD  LYS A  15      16.990  24.949 -20.745  1.00  1.96           H  
ATOM    274 2HD  LYS A  15      17.530  26.035 -22.041  1.00  1.96           H  
ATOM    275 1HE  LYS A  15      15.673  25.440 -23.425  1.00  1.96           H  
ATOM    276 2HE  LYS A  15      15.172  24.122 -22.353  1.00  1.96           H  
ATOM    277 1HZ  LYS A  15      13.813  26.052 -22.092  1.00  1.96           H  
ATOM    278 2HZ  LYS A  15      14.630  25.732 -20.702  1.00  1.96           H  
ATOM    279 3HZ  LYS A  15      15.102  26.991 -21.695  1.00  1.96           H  
ATOM    280  N   GLU A  16      21.990  21.942 -21.352  1.00  1.82           N  
ATOM    281  CA  GLU A  16      23.425  21.844 -21.147  1.00  1.82           C  
ATOM    282  C   GLU A  16      23.921  20.440 -21.526  1.00  1.82           C  
ATOM    283  O   GLU A  16      24.969  20.291 -22.163  1.00  1.82           O  
ATOM    284  CB  GLU A  16      23.784  22.154 -19.689  1.00  1.82           C  
ATOM    285  CG  GLU A  16      23.469  23.588 -19.254  1.00  1.82           C  
ATOM    286  CD  GLU A  16      23.847  23.882 -17.811  1.00  1.82           C  
ATOM    287  OE1 GLU A  16      24.269  22.981 -17.125  1.00  1.82           O  
ATOM    288  OE2 GLU A  16      23.710  25.012 -17.405  1.00  1.82           O  
ATOM    289  H   GLU A  16      21.373  21.420 -20.729  1.00  1.82           H  
ATOM    290  HA  GLU A  16      23.921  22.569 -21.788  1.00  1.82           H  
ATOM    291 1HB  GLU A  16      23.229  21.479 -19.032  1.00  1.82           H  
ATOM    292 2HB  GLU A  16      24.845  21.973 -19.527  1.00  1.82           H  
ATOM    293 1HG  GLU A  16      24.003  24.278 -19.907  1.00  1.82           H  
ATOM    294 2HG  GLU A  16      22.401  23.760 -19.386  1.00  1.82           H  
ATOM    295  N   LEU A  17      23.129  19.405 -21.216  1.00  1.73           N  
ATOM    296  CA  LEU A  17      23.538  18.017 -21.471  1.00  1.73           C  
ATOM    297  C   LEU A  17      23.698  17.698 -22.953  1.00  1.73           C  
ATOM    298  O   LEU A  17      24.558  16.897 -23.351  1.00  1.73           O  
ATOM    299  CB  LEU A  17      22.513  17.046 -20.923  1.00  1.73           C  
ATOM    300  CG  LEU A  17      22.343  16.979 -19.449  1.00  1.73           C  
ATOM    301  CD1 LEU A  17      21.180  16.053 -19.155  1.00  1.73           C  
ATOM    302  CD2 LEU A  17      23.603  16.498 -18.810  1.00  1.73           C  
ATOM    303  H   LEU A  17      22.251  19.581 -20.725  1.00  1.73           H  
ATOM    304  HA  LEU A  17      24.495  17.849 -20.979  1.00  1.73           H  
ATOM    305 1HB  LEU A  17      21.570  17.260 -21.373  1.00  1.73           H  
ATOM    306 2HB  LEU A  17      22.786  16.085 -21.237  1.00  1.73           H  
ATOM    307  HG  LEU A  17      22.115  17.956 -19.074  1.00  1.73           H  
ATOM    308 1HD1 LEU A  17      21.017  15.996 -18.081  1.00  1.73           H  
ATOM    309 2HD1 LEU A  17      20.287  16.441 -19.639  1.00  1.73           H  
ATOM    310 3HD1 LEU A  17      21.397  15.061 -19.545  1.00  1.73           H  
ATOM    311 1HD2 LEU A  17      23.466  16.450 -17.729  1.00  1.73           H  
ATOM    312 2HD2 LEU A  17      23.833  15.516 -19.195  1.00  1.73           H  
ATOM    313 3HD2 LEU A  17      24.416  17.184 -19.045  1.00  1.73           H  
ATOM    314  N   LEU A  18      22.884  18.356 -23.778  1.00  1.70           N  
ATOM    315  CA  LEU A  18      22.879  18.134 -25.211  1.00  1.70           C  
ATOM    316  C   LEU A  18      23.990  18.900 -25.924  1.00  1.70           C  
ATOM    317  O   LEU A  18      24.094  18.824 -27.148  1.00  1.70           O  
ATOM    318  CB  LEU A  18      21.536  18.572 -25.806  1.00  1.70           C  
ATOM    319  CG  LEU A  18      20.297  17.784 -25.339  1.00  1.70           C  
ATOM    320  CD1 LEU A  18      19.044  18.433 -25.917  1.00  1.70           C  
ATOM    321  CD2 LEU A  18      20.389  16.387 -25.777  1.00  1.70           C  
ATOM    322  H   LEU A  18      22.191  19.000 -23.399  1.00  1.70           H  
ATOM    323  HA  LEU A  18      23.017  17.071 -25.392  1.00  1.70           H  
ATOM    324 1HB  LEU A  18      21.375  19.622 -25.553  1.00  1.70           H  
ATOM    325 2HB  LEU A  18      21.596  18.485 -26.891  1.00  1.70           H  
ATOM    326  HG  LEU A  18      20.247  17.802 -24.255  1.00  1.70           H  
ATOM    327 1HD1 LEU A  18      18.165  17.883 -25.586  1.00  1.70           H  
ATOM    328 2HD1 LEU A  18      18.981  19.467 -25.574  1.00  1.70           H  
ATOM    329 3HD1 LEU A  18      19.095  18.410 -27.004  1.00  1.70           H  
ATOM    330 1HD2 LEU A  18      19.513  15.847 -25.429  1.00  1.70           H  
ATOM    331 2HD2 LEU A  18      20.419  16.369 -26.850  1.00  1.70           H  
ATOM    332 3HD2 LEU A  18      21.284  15.932 -25.370  1.00  1.70           H  
ATOM    333  N   THR A  19      24.813  19.666 -25.200  1.00  1.72           N  
ATOM    334  CA  THR A  19      25.867  20.379 -25.895  1.00  1.72           C  
ATOM    335  C   THR A  19      26.971  19.386 -26.219  1.00  1.72           C  
ATOM    336  O   THR A  19      27.201  18.438 -25.475  1.00  1.72           O  
ATOM    337  CB  THR A  19      26.402  21.548 -25.052  1.00  1.72           C  
ATOM    338  OG1 THR A  19      26.953  21.056 -23.819  1.00  1.72           O  
ATOM    339  CG2 THR A  19      25.261  22.511 -24.741  1.00  1.72           C  
ATOM    340  H   THR A  19      24.736  19.742 -24.184  1.00  1.72           H  
ATOM    341  HA  THR A  19      25.474  20.776 -26.830  1.00  1.72           H  
ATOM    342  HB  THR A  19      27.182  22.066 -25.605  1.00  1.72           H  
ATOM    343  HG1 THR A  19      26.227  20.722 -23.244  1.00  1.72           H  
ATOM    344 1HG2 THR A  19      25.631  23.340 -24.140  1.00  1.72           H  
ATOM    345 2HG2 THR A  19      24.840  22.894 -25.669  1.00  1.72           H  
ATOM    346 3HG2 THR A  19      24.484  21.984 -24.187  1.00  1.72           H  
ATOM    347  N   CYS A  20      27.670  19.607 -27.322  1.00  1.79           N  
ATOM    348  CA  CYS A  20      28.736  18.703 -27.716  1.00  1.79           C  
ATOM    349  C   CYS A  20      30.081  19.106 -27.097  1.00  1.79           C  
ATOM    350  O   CYS A  20      30.551  20.214 -27.341  1.00  1.79           O  
ATOM    351  CB  CYS A  20      28.845  18.675 -29.240  1.00  1.79           C  
ATOM    352  SG  CYS A  20      30.055  17.516 -29.885  1.00  1.79           S  
ATOM    353  H   CYS A  20      27.447  20.406 -27.899  1.00  1.79           H  
ATOM    354  HA  CYS A  20      28.456  17.705 -27.397  1.00  1.79           H  
ATOM    355 1HB  CYS A  20      27.877  18.418 -29.653  1.00  1.79           H  
ATOM    356 2HB  CYS A  20      29.105  19.669 -29.604  1.00  1.79           H  
ATOM    357  N   PRO A  21      30.721  18.263 -26.243  1.00  1.87           N  
ATOM    358  CA  PRO A  21      31.984  18.523 -25.548  1.00  1.87           C  
ATOM    359  C   PRO A  21      33.213  18.417 -26.453  1.00  1.87           C  
ATOM    360  O   PRO A  21      34.319  18.803 -26.069  1.00  1.87           O  
ATOM    361  CB  PRO A  21      32.004  17.415 -24.490  1.00  1.87           C  
ATOM    362  CG  PRO A  21      31.236  16.281 -25.124  1.00  1.87           C  
ATOM    363  CD  PRO A  21      30.158  16.945 -25.945  1.00  1.87           C  
ATOM    364  HA  PRO A  21      31.937  19.516 -25.078  1.00  1.87           H  
ATOM    365 1HB  PRO A  21      33.043  17.146 -24.256  1.00  1.87           H  
ATOM    366 2HB  PRO A  21      31.543  17.776 -23.558  1.00  1.87           H  
ATOM    367 1HG  PRO A  21      31.916  15.674 -25.745  1.00  1.87           H  
ATOM    368 2HG  PRO A  21      30.826  15.606 -24.353  1.00  1.87           H  
ATOM    369 1HD  PRO A  21      30.012  16.346 -26.861  1.00  1.87           H  
ATOM    370 2HD  PRO A  21      29.253  17.058 -25.348  1.00  1.87           H  
ATOM    371  N   THR A  22      33.016  17.844 -27.627  1.00  1.94           N  
ATOM    372  CA  THR A  22      34.072  17.593 -28.589  1.00  1.94           C  
ATOM    373  C   THR A  22      34.440  18.922 -29.273  1.00  1.94           C  
ATOM    374  O   THR A  22      33.541  19.706 -29.548  1.00  1.94           O  
ATOM    375  CB  THR A  22      33.609  16.529 -29.604  1.00  1.94           C  
ATOM    376  OG1 THR A  22      33.280  15.320 -28.899  1.00  1.94           O  
ATOM    377  CG2 THR A  22      34.663  16.223 -30.625  1.00  1.94           C  
ATOM    378  H   THR A  22      32.079  17.567 -27.879  1.00  1.94           H  
ATOM    379  HA  THR A  22      34.916  17.179 -28.053  1.00  1.94           H  
ATOM    380  HB  THR A  22      32.748  16.885 -30.126  1.00  1.94           H  
ATOM    381  HG1 THR A  22      33.029  14.638 -29.529  1.00  1.94           H  
ATOM    382 1HG2 THR A  22      34.278  15.479 -31.285  1.00  1.94           H  
ATOM    383 2HG2 THR A  22      34.913  17.124 -31.190  1.00  1.94           H  
ATOM    384 3HG2 THR A  22      35.552  15.838 -30.136  1.00  1.94           H  
ATOM    385  N   PRO A  23      35.735  19.254 -29.470  1.00  1.98           N  
ATOM    386  CA  PRO A  23      36.194  20.459 -30.145  1.00  1.98           C  
ATOM    387  C   PRO A  23      35.510  20.603 -31.492  1.00  1.98           C  
ATOM    388  O   PRO A  23      35.279  19.621 -32.200  1.00  1.98           O  
ATOM    389  CB  PRO A  23      37.696  20.203 -30.285  1.00  1.98           C  
ATOM    390  CG  PRO A  23      38.034  19.338 -29.093  1.00  1.98           C  
ATOM    391  CD  PRO A  23      36.840  18.428 -28.915  1.00  1.98           C  
ATOM    392  HA  PRO A  23      35.991  21.331 -29.508  1.00  1.98           H  
ATOM    393 1HB  PRO A  23      37.906  19.712 -31.247  1.00  1.98           H  
ATOM    394 2HB  PRO A  23      38.240  21.158 -30.288  1.00  1.98           H  
ATOM    395 1HG  PRO A  23      38.967  18.782 -29.282  1.00  1.98           H  
ATOM    396 2HG  PRO A  23      38.216  19.969 -28.211  1.00  1.98           H  
ATOM    397 1HD  PRO A  23      36.983  17.504 -29.472  1.00  1.98           H  
ATOM    398 2HD  PRO A  23      36.716  18.269 -27.831  1.00  1.98           H  
ATOM    399  N   GLY A  24      35.193  21.841 -31.858  1.00  1.99           N  
ATOM    400  CA  GLY A  24      34.417  22.061 -33.068  1.00  1.99           C  
ATOM    401  C   GLY A  24      33.063  21.438 -32.781  1.00  1.99           C  
ATOM    402  O   GLY A  24      32.469  21.771 -31.759  1.00  1.99           O  
ATOM    403  H   GLY A  24      35.438  22.621 -31.268  1.00  1.99           H  
ATOM    404 1HA  GLY A  24      34.313  23.126 -33.272  1.00  1.99           H  
ATOM    405 2HA  GLY A  24      34.889  21.580 -33.924  1.00  1.99           H  
ATOM    406  N   CYS A  25      32.609  20.529 -33.644  1.00  1.98           N  
ATOM    407  CA  CYS A  25      31.327  19.840 -33.486  1.00  1.98           C  
ATOM    408  C   CYS A  25      30.147  20.813 -33.355  1.00  1.98           C  
ATOM    409  O   CYS A  25      30.327  22.030 -33.312  1.00  1.98           O  
ATOM    410  CB  CYS A  25      31.416  18.967 -32.215  1.00  1.98           C  
ATOM    411  SG  CYS A  25      30.046  17.822 -31.901  1.00  1.98           S  
ATOM    412  H   CYS A  25      33.185  20.308 -34.443  1.00  1.98           H  
ATOM    413  HA  CYS A  25      31.163  19.205 -34.356  1.00  1.98           H  
ATOM    414 1HB  CYS A  25      32.347  18.405 -32.214  1.00  1.98           H  
ATOM    415 2HB  CYS A  25      31.471  19.617 -31.345  1.00  1.98           H  
ATOM    416  N   ASP A  26      28.924  20.284 -33.380  1.00  1.97           N  
ATOM    417  CA  ASP A  26      27.749  21.115 -33.144  1.00  1.97           C  
ATOM    418  C   ASP A  26      26.650  20.237 -32.582  1.00  1.97           C  
ATOM    419  O   ASP A  26      25.540  20.674 -32.293  1.00  1.97           O  
ATOM    420  CB  ASP A  26      27.311  21.835 -34.427  1.00  1.97           C  
ATOM    421  CG  ASP A  26      26.869  20.916 -35.578  1.00  1.97           C  
ATOM    422  OD1 ASP A  26      26.705  19.712 -35.382  1.00  1.97           O  
ATOM    423  OD2 ASP A  26      26.700  21.430 -36.658  1.00  1.97           O  
ATOM    424  H   ASP A  26      28.805  19.286 -33.469  1.00  1.97           H  
ATOM    425  HA  ASP A  26      27.998  21.870 -32.397  1.00  1.97           H  
ATOM    426 1HB  ASP A  26      26.483  22.503 -34.190  1.00  1.97           H  
ATOM    427 2HB  ASP A  26      28.131  22.464 -34.788  1.00  1.97           H  
ATOM    428  N   GLY A  27      27.008  18.976 -32.412  1.00  1.99           N  
ATOM    429  CA  GLY A  27      26.169  17.940 -31.832  1.00  1.99           C  
ATOM    430  C   GLY A  27      25.155  17.302 -32.784  1.00  1.99           C  
ATOM    431  O   GLY A  27      24.457  16.354 -32.396  1.00  1.99           O  
ATOM    432  H   GLY A  27      27.943  18.735 -32.708  1.00  1.99           H  
ATOM    433 1HA  GLY A  27      26.829  17.163 -31.459  1.00  1.99           H  
ATOM    434 2HA  GLY A  27      25.645  18.349 -30.967  1.00  1.99           H  
ATOM    435  N   SER A  28      25.105  17.753 -34.043  1.00  2.07           N  
ATOM    436  CA  SER A  28      24.124  17.236 -35.001  1.00  2.07           C  
ATOM    437  C   SER A  28      24.418  15.812 -35.447  1.00  2.07           C  
ATOM    438  O   SER A  28      23.561  15.139 -36.017  1.00  2.07           O  
ATOM    439  CB  SER A  28      24.057  18.131 -36.220  1.00  2.07           C  
ATOM    440  OG  SER A  28      25.240  18.066 -36.961  1.00  2.07           O  
ATOM    441  H   SER A  28      25.727  18.513 -34.351  1.00  2.07           H  
ATOM    442  HA  SER A  28      23.146  17.245 -34.518  1.00  2.07           H  
ATOM    443 1HB  SER A  28      23.218  17.830 -36.845  1.00  2.07           H  
ATOM    444 2HB  SER A  28      23.884  19.160 -35.908  1.00  2.07           H  
ATOM    445  HG  SER A  28      25.876  18.654 -36.486  1.00  2.07           H  
ATOM    446  N   GLY A  29      25.633  15.351 -35.178  1.00  2.23           N  
ATOM    447  CA  GLY A  29      26.065  14.022 -35.555  1.00  2.23           C  
ATOM    448  C   GLY A  29      25.764  12.976 -34.490  1.00  2.23           C  
ATOM    449  O   GLY A  29      26.137  11.814 -34.646  1.00  2.23           O  
ATOM    450  H   GLY A  29      26.277  15.965 -34.706  1.00  2.23           H  
ATOM    451 1HA  GLY A  29      25.574  13.740 -36.487  1.00  2.23           H  
ATOM    452 2HA  GLY A  29      27.131  14.043 -35.755  1.00  2.23           H  
ATOM    453  N   HIS A  30      25.089  13.343 -33.400  1.00  2.42           N  
ATOM    454  CA  HIS A  30      24.875  12.344 -32.356  1.00  2.42           C  
ATOM    455  C   HIS A  30      23.766  11.384 -32.777  1.00  2.42           C  
ATOM    456  O   HIS A  30      22.609  11.488 -32.357  1.00  2.42           O  
ATOM    457  CB  HIS A  30      24.499  13.018 -31.039  1.00  2.42           C  
ATOM    458  CG  HIS A  30      24.630  12.159 -29.797  1.00  2.42           C  
ATOM    459  ND1 HIS A  30      24.792  10.800 -29.834  1.00  2.42           N  
ATOM    460  CD2 HIS A  30      24.639  12.499 -28.492  1.00  2.42           C  
ATOM    461  CE1 HIS A  30      24.898  10.343 -28.591  1.00  2.42           C  
ATOM    462  NE2 HIS A  30      24.798  11.366 -27.768  1.00  2.42           N  
ATOM    463  H   HIS A  30      24.767  14.302 -33.272  1.00  2.42           H  
ATOM    464  HA  HIS A  30      25.780  11.767 -32.196  1.00  2.42           H  
ATOM    465 1HB  HIS A  30      25.080  13.914 -30.916  1.00  2.42           H  
ATOM    466 2HB  HIS A  30      23.477  13.314 -31.109  1.00  2.42           H  
ATOM    467  HD2 HIS A  30      24.544  13.484 -28.079  1.00  2.42           H  
ATOM    468  HE1 HIS A  30      25.036   9.300 -28.304  1.00  2.42           H  
ATOM    469  HE2 HIS A  30      24.825  11.368 -26.740  1.00  2.42           H  
ATOM    470  N   ILE A  31      24.122  10.412 -33.599  1.00  2.60           N  
ATOM    471  CA  ILE A  31      23.095   9.538 -34.125  1.00  2.60           C  
ATOM    472  C   ILE A  31      22.788   8.405 -33.174  1.00  2.60           C  
ATOM    473  O   ILE A  31      23.396   7.333 -33.221  1.00  2.60           O  
ATOM    474  CB  ILE A  31      23.471   8.959 -35.496  1.00  2.60           C  
ATOM    475  CG1 ILE A  31      23.858  10.090 -36.460  1.00  2.60           C  
ATOM    476  CG2 ILE A  31      22.309   8.154 -36.042  1.00  2.60           C  
ATOM    477  CD1 ILE A  31      22.792  11.148 -36.637  1.00  2.60           C  
ATOM    478  H   ILE A  31      25.088  10.375 -33.914  1.00  2.60           H  
ATOM    479  HA  ILE A  31      22.184  10.120 -34.253  1.00  2.60           H  
ATOM    480  HB  ILE A  31      24.341   8.311 -35.387  1.00  2.60           H  
ATOM    481 1HG1 ILE A  31      24.753  10.557 -36.103  1.00  2.60           H  
ATOM    482 2HG1 ILE A  31      24.068   9.657 -37.436  1.00  2.60           H  
ATOM    483 1HG2 ILE A  31      22.580   7.733 -37.009  1.00  2.60           H  
ATOM    484 2HG2 ILE A  31      22.071   7.349 -35.348  1.00  2.60           H  
ATOM    485 3HG2 ILE A  31      21.440   8.802 -36.157  1.00  2.60           H  
ATOM    486 1HD1 ILE A  31      23.144  11.910 -37.335  1.00  2.60           H  
ATOM    487 2HD1 ILE A  31      21.883  10.693 -37.026  1.00  2.60           H  
ATOM    488 3HD1 ILE A  31      22.583  11.616 -35.674  1.00  2.60           H  
ATOM    489  N   THR A  32      21.795   8.664 -32.345  1.00  2.71           N  
ATOM    490  CA  THR A  32      21.333   7.756 -31.309  1.00  2.71           C  
ATOM    491  C   THR A  32      19.838   7.848 -31.070  1.00  2.71           C  
ATOM    492  O   THR A  32      19.225   8.901 -31.242  1.00  2.71           O  
ATOM    493  CB  THR A  32      22.022   8.030 -29.972  1.00  2.71           C  
ATOM    494  OG1 THR A  32      21.585   7.054 -29.007  1.00  2.71           O  
ATOM    495  CG2 THR A  32      21.641   9.391 -29.498  1.00  2.71           C  
ATOM    496  H   THR A  32      21.418   9.609 -32.403  1.00  2.71           H  
ATOM    497  HA  THR A  32      21.565   6.737 -31.619  1.00  2.71           H  
ATOM    498  HB  THR A  32      23.107   7.964 -30.089  1.00  2.71           H  
ATOM    499  HG1 THR A  32      22.142   7.125 -28.219  1.00  2.71           H  
ATOM    500 1HG2 THR A  32      22.105   9.592 -28.537  1.00  2.71           H  
ATOM    501 2HG2 THR A  32      21.959  10.141 -30.220  1.00  2.71           H  
ATOM    502 3HG2 THR A  32      20.574   9.418 -29.400  1.00  2.71           H  
ATOM    503  N   GLY A  33      19.262   6.742 -30.607  1.00  2.69           N  
ATOM    504  CA  GLY A  33      17.849   6.696 -30.240  1.00  2.69           C  
ATOM    505  C   GLY A  33      17.595   7.218 -28.824  1.00  2.69           C  
ATOM    506  O   GLY A  33      16.445   7.331 -28.398  1.00  2.69           O  
ATOM    507  H   GLY A  33      19.834   5.915 -30.499  1.00  2.69           H  
ATOM    508 1HA  GLY A  33      17.274   7.286 -30.954  1.00  2.69           H  
ATOM    509 2HA  GLY A  33      17.492   5.670 -30.318  1.00  2.69           H  
ATOM    510  N   ASN A  34      18.668   7.560 -28.109  1.00  2.54           N  
ATOM    511  CA  ASN A  34      18.576   8.050 -26.738  1.00  2.54           C  
ATOM    512  C   ASN A  34      19.367   9.343 -26.571  1.00  2.54           C  
ATOM    513  O   ASN A  34      20.243   9.450 -25.707  1.00  2.54           O  
ATOM    514  CB  ASN A  34      19.058   6.999 -25.747  1.00  2.54           C  
ATOM    515  CG  ASN A  34      18.226   5.730 -25.760  1.00  2.54           C  
ATOM    516  OD1 ASN A  34      17.141   5.684 -25.170  1.00  2.54           O  
ATOM    517  ND2 ASN A  34      18.719   4.700 -26.403  1.00  2.54           N  
ATOM    518  H   ASN A  34      19.595   7.442 -28.518  1.00  2.54           H  
ATOM    519  HA  ASN A  34      17.533   8.282 -26.518  1.00  2.54           H  
ATOM    520 1HB  ASN A  34      20.094   6.741 -25.972  1.00  2.54           H  
ATOM    521 2HB  ASN A  34      19.038   7.420 -24.741  1.00  2.54           H  
ATOM    522 1HD2 ASN A  34      18.207   3.840 -26.432  1.00  2.54           H  
ATOM    523 2HD2 ASN A  34      19.605   4.766 -26.858  1.00  2.54           H  
ATOM    524  N   TYR A  35      19.053  10.353 -27.379  1.00  2.29           N  
ATOM    525  CA  TYR A  35      19.841  11.589 -27.396  1.00  2.29           C  
ATOM    526  C   TYR A  35      19.474  12.531 -26.270  1.00  2.29           C  
ATOM    527  O   TYR A  35      18.930  13.612 -26.489  1.00  2.29           O  
ATOM    528  CB  TYR A  35      19.656  12.312 -28.735  1.00  2.29           C  
ATOM    529  CG  TYR A  35      20.620  13.463 -28.995  1.00  2.29           C  
ATOM    530  CD1 TYR A  35      21.448  13.948 -27.994  1.00  2.29           C  
ATOM    531  CD2 TYR A  35      20.656  14.036 -30.256  1.00  2.29           C  
ATOM    532  CE1 TYR A  35      22.304  15.009 -28.261  1.00  2.29           C  
ATOM    533  CE2 TYR A  35      21.511  15.088 -30.524  1.00  2.29           C  
ATOM    534  CZ  TYR A  35      22.335  15.577 -29.537  1.00  2.29           C  
ATOM    535  OH  TYR A  35      23.199  16.627 -29.828  1.00  2.29           O  
ATOM    536  H   TYR A  35      18.290  10.237 -28.037  1.00  2.29           H  
ATOM    537  HA  TYR A  35      20.895  11.329 -27.276  1.00  2.29           H  
ATOM    538 1HB  TYR A  35      19.754  11.602 -29.556  1.00  2.29           H  
ATOM    539 2HB  TYR A  35      18.646  12.708 -28.783  1.00  2.29           H  
ATOM    540  HD1 TYR A  35      21.427  13.502 -26.999  1.00  2.29           H  
ATOM    541  HD2 TYR A  35      20.005  13.652 -31.046  1.00  2.29           H  
ATOM    542  HE1 TYR A  35      22.952  15.390 -27.473  1.00  2.29           H  
ATOM    543  HE2 TYR A  35      21.538  15.530 -31.523  1.00  2.29           H  
ATOM    544  HH  TYR A  35      23.360  16.652 -30.794  1.00  2.29           H  
ATOM    545  N   ALA A  36      19.786  12.099 -25.058  1.00  2.03           N  
ATOM    546  CA  ALA A  36      19.562  12.880 -23.853  1.00  2.03           C  
ATOM    547  C   ALA A  36      20.786  13.725 -23.551  1.00  2.03           C  
ATOM    548  O   ALA A  36      20.690  14.765 -22.900  1.00  2.03           O  
ATOM    549  CB  ALA A  36      19.249  11.974 -22.682  1.00  2.03           C  
ATOM    550  H   ALA A  36      20.192  11.167 -25.002  1.00  2.03           H  
ATOM    551  HA  ALA A  36      18.721  13.550 -24.027  1.00  2.03           H  
ATOM    552 1HB  ALA A  36      19.073  12.579 -21.794  1.00  2.03           H  
ATOM    553 2HB  ALA A  36      18.359  11.385 -22.906  1.00  2.03           H  
ATOM    554 3HB  ALA A  36      20.092  11.309 -22.510  1.00  2.03           H  
ATOM    555  N   SER A  37      21.953  13.235 -23.971  1.00  1.83           N  
ATOM    556  CA  SER A  37      23.201  13.929 -23.704  1.00  1.83           C  
ATOM    557  C   SER A  37      24.334  13.394 -24.559  1.00  1.83           C  
ATOM    558  O   SER A  37      24.238  12.301 -25.126  1.00  1.83           O  
ATOM    559  CB  SER A  37      23.646  13.753 -22.272  1.00  1.83           C  
ATOM    560  OG  SER A  37      24.193  12.485 -22.055  1.00  1.83           O  
ATOM    561  H   SER A  37      21.959  12.375 -24.500  1.00  1.83           H  
ATOM    562  HA  SER A  37      23.063  14.985 -23.926  1.00  1.83           H  
ATOM    563 1HB  SER A  37      24.374  14.519 -22.022  1.00  1.83           H  
ATOM    564 2HB  SER A  37      22.798  13.881 -21.613  1.00  1.83           H  
ATOM    565  HG  SER A  37      23.528  11.854 -22.364  1.00  1.83           H  
ATOM    566  N   HIS A  38      25.449  14.112 -24.513  1.00  1.70           N  
ATOM    567  CA  HIS A  38      26.737  13.682 -25.069  1.00  1.70           C  
ATOM    568  C   HIS A  38      27.691  13.109 -24.018  1.00  1.70           C  
ATOM    569  O   HIS A  38      28.884  12.960 -24.280  1.00  1.70           O  
ATOM    570  CB  HIS A  38      27.460  14.840 -25.743  1.00  1.70           C  
ATOM    571  CG  HIS A  38      26.873  15.287 -26.987  1.00  1.70           C  
ATOM    572  ND1 HIS A  38      27.396  14.934 -28.209  1.00  1.70           N  
ATOM    573  CD2 HIS A  38      25.786  16.013 -27.237  1.00  1.70           C  
ATOM    574  CE1 HIS A  38      26.657  15.443 -29.155  1.00  1.70           C  
ATOM    575  NE2 HIS A  38      25.659  16.100 -28.595  1.00  1.70           N  
ATOM    576  H   HIS A  38      25.381  15.031 -24.062  1.00  1.70           H  
ATOM    577  HA  HIS A  38      26.567  12.906 -25.816  1.00  1.70           H  
ATOM    578 1HB  HIS A  38      27.462  15.687 -25.056  1.00  1.70           H  
ATOM    579 2HB  HIS A  38      28.491  14.557 -25.931  1.00  1.70           H  
ATOM    580  HD2 HIS A  38      25.126  16.431 -26.493  1.00  1.70           H  
ATOM    581  HE1 HIS A  38      26.831  15.313 -30.215  1.00  1.70           H  
ATOM    582  HE2 HIS A  38      24.891  16.580 -29.069  1.00  1.70           H  
ATOM    583  N   ARG A  39      27.185  12.760 -22.830  1.00  1.65           N  
ATOM    584  CA  ARG A  39      28.058  12.280 -21.754  1.00  1.65           C  
ATOM    585  C   ARG A  39      28.761  10.957 -22.059  1.00  1.65           C  
ATOM    586  O   ARG A  39      29.791  10.642 -21.463  1.00  1.65           O  
ATOM    587  CB  ARG A  39      27.258  12.154 -20.471  1.00  1.65           C  
ATOM    588  CG  ARG A  39      26.821  13.494 -19.891  1.00  1.65           C  
ATOM    589  CD  ARG A  39      25.954  13.364 -18.690  1.00  1.65           C  
ATOM    590  NE  ARG A  39      24.636  12.811 -19.005  1.00  1.65           N  
ATOM    591  CZ  ARG A  39      23.632  12.701 -18.101  1.00  1.65           C  
ATOM    592  NH1 ARG A  39      23.825  13.120 -16.868  1.00  1.65           N  
ATOM    593  NH2 ARG A  39      22.458  12.188 -18.432  1.00  1.65           N  
ATOM    594  H   ARG A  39      26.182  12.820 -22.650  1.00  1.65           H  
ATOM    595  HA  ARG A  39      28.825  13.036 -21.591  1.00  1.65           H  
ATOM    596 1HB  ARG A  39      26.363  11.563 -20.655  1.00  1.65           H  
ATOM    597 2HB  ARG A  39      27.849  11.636 -19.716  1.00  1.65           H  
ATOM    598 1HG  ARG A  39      27.706  14.062 -19.608  1.00  1.65           H  
ATOM    599 2HG  ARG A  39      26.272  14.047 -20.648  1.00  1.65           H  
ATOM    600 1HD  ARG A  39      26.435  12.702 -17.971  1.00  1.65           H  
ATOM    601 2HD  ARG A  39      25.815  14.343 -18.237  1.00  1.65           H  
ATOM    602  HE  ARG A  39      24.466  12.502 -19.970  1.00  1.65           H  
ATOM    603 1HH1 ARG A  39      24.715  13.519 -16.604  1.00  1.65           H  
ATOM    604 2HH1 ARG A  39      23.083  13.047 -16.190  1.00  1.65           H  
ATOM    605 1HH2 ARG A  39      22.284  11.846 -19.365  1.00  1.65           H  
ATOM    606 2HH2 ARG A  39      21.730  12.123 -17.738  1.00  1.65           H  
ATOM    607  N   SER A  40      28.203  10.187 -22.989  1.00  1.65           N  
ATOM    608  CA  SER A  40      28.769   8.910 -23.401  1.00  1.65           C  
ATOM    609  C   SER A  40      29.889   9.051 -24.422  1.00  1.65           C  
ATOM    610  O   SER A  40      30.563   8.072 -24.747  1.00  1.65           O  
ATOM    611  CB  SER A  40      27.692   8.083 -24.072  1.00  1.65           C  
ATOM    612  OG  SER A  40      27.314   8.690 -25.301  1.00  1.65           O  
ATOM    613  H   SER A  40      27.353  10.509 -23.425  1.00  1.65           H  
ATOM    614  HA  SER A  40      29.154   8.396 -22.519  1.00  1.65           H  
ATOM    615 1HB  SER A  40      28.073   7.079 -24.261  1.00  1.65           H  
ATOM    616 2HB  SER A  40      26.826   7.994 -23.421  1.00  1.65           H  
ATOM    617  HG  SER A  40      26.883   7.998 -25.814  1.00  1.65           H  
ATOM    618  N   LEU A  41      30.004  10.238 -25.023  1.00  1.68           N  
ATOM    619  CA  LEU A  41      30.918  10.505 -26.132  1.00  1.68           C  
ATOM    620  C   LEU A  41      30.687   9.580 -27.344  1.00  1.68           C  
ATOM    621  O   LEU A  41      31.571   9.441 -28.188  1.00  1.68           O  
ATOM    622  CB  LEU A  41      32.383  10.387 -25.686  1.00  1.68           C  
ATOM    623  CG  LEU A  41      32.799  11.283 -24.512  1.00  1.68           C  
ATOM    624  CD1 LEU A  41      34.273  11.022 -24.185  1.00  1.68           C  
ATOM    625  CD2 LEU A  41      32.544  12.745 -24.879  1.00  1.68           C  
ATOM    626  H   LEU A  41      29.449  11.022 -24.685  1.00  1.68           H  
ATOM    627  HA  LEU A  41      30.747  11.532 -26.457  1.00  1.68           H  
ATOM    628 1HB  LEU A  41      32.591   9.357 -25.409  1.00  1.68           H  
ATOM    629 2HB  LEU A  41      33.021  10.642 -26.533  1.00  1.68           H  
ATOM    630  HG  LEU A  41      32.208  11.028 -23.627  1.00  1.68           H  
ATOM    631 1HD1 LEU A  41      34.577  11.645 -23.344  1.00  1.68           H  
ATOM    632 2HD1 LEU A  41      34.406   9.972 -23.925  1.00  1.68           H  
ATOM    633 3HD1 LEU A  41      34.890  11.261 -25.054  1.00  1.68           H  
ATOM    634 1HD2 LEU A  41      32.831  13.387 -24.045  1.00  1.68           H  
ATOM    635 2HD2 LEU A  41      33.130  13.013 -25.760  1.00  1.68           H  
ATOM    636 3HD2 LEU A  41      31.480  12.883 -25.092  1.00  1.68           H  
ATOM    637  N   SER A  42      29.501   8.962 -27.442  1.00  1.72           N  
ATOM    638  CA  SER A  42      29.142   8.092 -28.561  1.00  1.72           C  
ATOM    639  C   SER A  42      28.356   8.834 -29.639  1.00  1.72           C  
ATOM    640  O   SER A  42      28.020  10.007 -29.489  1.00  1.72           O  
ATOM    641  CB  SER A  42      28.353   6.890 -28.056  1.00  1.72           C  
ATOM    642  OG  SER A  42      27.087   7.267 -27.586  1.00  1.72           O  
ATOM    643  H   SER A  42      28.819   9.076 -26.695  1.00  1.72           H  
ATOM    644  HA  SER A  42      30.065   7.723 -29.011  1.00  1.72           H  
ATOM    645 1HB  SER A  42      28.247   6.159 -28.853  1.00  1.72           H  
ATOM    646 2HB  SER A  42      28.913   6.418 -27.249  1.00  1.72           H  
ATOM    647  HG  SER A  42      27.262   7.925 -26.924  1.00  1.72           H  
ATOM    648  N   GLY A  43      28.103   8.165 -30.767  1.00  1.77           N  
ATOM    649  CA  GLY A  43      27.250   8.717 -31.829  1.00  1.77           C  
ATOM    650  C   GLY A  43      27.951   9.713 -32.748  1.00  1.77           C  
ATOM    651  O   GLY A  43      28.094   9.474 -33.945  1.00  1.77           O  
ATOM    652  H   GLY A  43      28.459   7.228 -30.868  1.00  1.77           H  
ATOM    653 1HA  GLY A  43      26.851   7.898 -32.428  1.00  1.77           H  
ATOM    654 2HA  GLY A  43      26.389   9.204 -31.374  1.00  1.77           H  
ATOM    655  N   CYS A  44      28.402  10.817 -32.170  1.00  1.83           N  
ATOM    656  CA  CYS A  44      29.062  11.863 -32.932  1.00  1.83           C  
ATOM    657  C   CYS A  44      30.304  11.305 -33.630  1.00  1.83           C  
ATOM    658  O   CYS A  44      31.175  10.763 -32.961  1.00  1.83           O  
ATOM    659  CB  CYS A  44      29.456  13.020 -32.006  1.00  1.83           C  
ATOM    660  SG  CYS A  44      30.285  14.387 -32.831  1.00  1.83           S  
ATOM    661  H   CYS A  44      28.252  10.903 -31.164  1.00  1.83           H  
ATOM    662  HA  CYS A  44      28.344  12.235 -33.642  1.00  1.83           H  
ATOM    663 1HB  CYS A  44      28.555  13.417 -31.526  1.00  1.83           H  
ATOM    664 2HB  CYS A  44      30.109  12.652 -31.215  1.00  1.83           H  
ATOM    665  HG  CYS A  44      30.316  15.206 -31.770  1.00  1.83           H  
ATOM    666  N   PRO A  45      30.465  11.467 -34.961  1.00  1.90           N  
ATOM    667  CA  PRO A  45      31.570  10.930 -35.741  1.00  1.90           C  
ATOM    668  C   PRO A  45      32.919  11.495 -35.323  1.00  1.90           C  
ATOM    669  O   PRO A  45      33.959  10.855 -35.501  1.00  1.90           O  
ATOM    670  CB  PRO A  45      31.207  11.351 -37.171  1.00  1.90           C  
ATOM    671  CG  PRO A  45      30.291  12.540 -37.010  1.00  1.90           C  
ATOM    672  CD  PRO A  45      29.513  12.266 -35.749  1.00  1.90           C  
ATOM    673  HA  PRO A  45      31.569   9.834 -35.646  1.00  1.90           H  
ATOM    674 1HB  PRO A  45      32.122  11.597 -37.729  1.00  1.90           H  
ATOM    675 2HB  PRO A  45      30.726  10.513 -37.692  1.00  1.90           H  
ATOM    676 1HG  PRO A  45      30.882  13.466 -36.950  1.00  1.90           H  
ATOM    677 2HG  PRO A  45      29.640  12.636 -37.893  1.00  1.90           H  
ATOM    678 1HD  PRO A  45      29.307  13.230 -35.290  1.00  1.90           H  
ATOM    679 2HD  PRO A  45      28.595  11.684 -35.953  1.00  1.90           H  
ATOM    680  N   LEU A  46      32.905  12.647 -34.669  1.00  2.01           N  
ATOM    681  CA  LEU A  46      34.130  13.284 -34.227  1.00  2.01           C  
ATOM    682  C   LEU A  46      34.672  12.582 -32.993  1.00  2.01           C  
ATOM    683  O   LEU A  46      35.818  12.800 -32.584  1.00  2.01           O  
ATOM    684  CB  LEU A  46      33.872  14.748 -33.928  1.00  2.01           C  
ATOM    685  CG  LEU A  46      33.466  15.576 -35.101  1.00  2.01           C  
ATOM    686  CD1 LEU A  46      33.082  16.942 -34.612  1.00  2.01           C  
ATOM    687  CD2 LEU A  46      34.618  15.639 -36.072  1.00  2.01           C  
ATOM    688  H   LEU A  46      32.029  13.124 -34.510  1.00  2.01           H  
ATOM    689  HA  LEU A  46      34.870  13.208 -35.022  1.00  2.01           H  
ATOM    690 1HB  LEU A  46      33.103  14.826 -33.177  1.00  2.01           H  
ATOM    691 2HB  LEU A  46      34.788  15.181 -33.537  1.00  2.01           H  
ATOM    692  HG  LEU A  46      32.597  15.132 -35.591  1.00  2.01           H  
ATOM    693 1HD1 LEU A  46      32.779  17.557 -35.454  1.00  2.01           H  
ATOM    694 2HD1 LEU A  46      32.256  16.831 -33.923  1.00  2.01           H  
ATOM    695 3HD1 LEU A  46      33.930  17.411 -34.102  1.00  2.01           H  
ATOM    696 1HD2 LEU A  46      34.337  16.246 -36.935  1.00  2.01           H  
ATOM    697 2HD2 LEU A  46      35.481  16.085 -35.578  1.00  2.01           H  
ATOM    698 3HD2 LEU A  46      34.865  14.630 -36.403  1.00  2.01           H  
ATOM    699  N   ALA A  47      33.870  11.672 -32.433  1.00  2.16           N  
ATOM    700  CA  ALA A  47      34.284  10.877 -31.297  1.00  2.16           C  
ATOM    701  C   ALA A  47      35.516  10.083 -31.689  1.00  2.16           C  
ATOM    702  O   ALA A  47      36.358   9.790 -30.850  1.00  2.16           O  
ATOM    703  CB  ALA A  47      33.180   9.942 -30.851  1.00  2.16           C  
ATOM    704  H   ALA A  47      32.937  11.503 -32.801  1.00  2.16           H  
ATOM    705  HA  ALA A  47      34.541  11.546 -30.478  1.00  2.16           H  
ATOM    706 1HB  ALA A  47      33.517   9.361 -29.992  1.00  2.16           H  
ATOM    707 2HB  ALA A  47      32.300  10.522 -30.567  1.00  2.16           H  
ATOM    708 3HB  ALA A  47      32.920   9.269 -31.665  1.00  2.16           H  
ATOM    709  N   ASP A  48      35.641   9.750 -32.984  1.00  2.35           N  
ATOM    710  CA  ASP A  48      36.777   9.008 -33.509  1.00  2.35           C  
ATOM    711  C   ASP A  48      38.101   9.753 -33.317  1.00  2.35           C  
ATOM    712  O   ASP A  48      39.172   9.142 -33.327  1.00  2.35           O  
ATOM    713  CB  ASP A  48      36.579   8.685 -34.983  1.00  2.35           C  
ATOM    714  CG  ASP A  48      37.613   7.702 -35.497  1.00  2.35           C  
ATOM    715  OD1 ASP A  48      37.650   6.594 -34.988  1.00  2.35           O  
ATOM    716  OD2 ASP A  48      38.362   8.055 -36.380  1.00  2.35           O  
ATOM    717  H   ASP A  48      34.931  10.050 -33.658  1.00  2.35           H  
ATOM    718  HA  ASP A  48      36.844   8.067 -32.959  1.00  2.35           H  
ATOM    719 1HB  ASP A  48      35.580   8.277 -35.139  1.00  2.35           H  
ATOM    720 2HB  ASP A  48      36.644   9.609 -35.566  1.00  2.35           H  
ATOM    721  N   LYS A  49      38.041  11.091 -33.262  1.00  2.55           N  
ATOM    722  CA  LYS A  49      39.237  11.892 -33.088  1.00  2.55           C  
ATOM    723  C   LYS A  49      39.509  12.054 -31.596  1.00  2.55           C  
ATOM    724  O   LYS A  49      40.672  12.075 -31.159  1.00  2.55           O  
ATOM    725  CB  LYS A  49      39.056  13.268 -33.734  1.00  2.55           C  
ATOM    726  CG  LYS A  49      38.943  13.250 -35.255  1.00  2.55           C  
ATOM    727  CD  LYS A  49      38.801  14.668 -35.816  1.00  2.55           C  
ATOM    728  CE  LYS A  49      38.698  14.664 -37.339  1.00  2.55           C  
ATOM    729  NZ  LYS A  49      38.562  16.041 -37.889  1.00  2.55           N  
ATOM    730  H   LYS A  49      37.145  11.561 -33.257  1.00  2.55           H  
ATOM    731  HA  LYS A  49      40.084  11.381 -33.543  1.00  2.55           H  
ATOM    732 1HB  LYS A  49      38.157  13.740 -33.335  1.00  2.55           H  
ATOM    733 2HB  LYS A  49      39.901  13.903 -33.470  1.00  2.55           H  
ATOM    734 1HG  LYS A  49      39.826  12.775 -35.681  1.00  2.55           H  
ATOM    735 2HG  LYS A  49      38.063  12.667 -35.536  1.00  2.55           H  
ATOM    736 1HD  LYS A  49      37.904  15.130 -35.403  1.00  2.55           H  
ATOM    737 2HD  LYS A  49      39.664  15.263 -35.520  1.00  2.55           H  
ATOM    738 1HE  LYS A  49      39.593  14.204 -37.756  1.00  2.55           H  
ATOM    739 2HE  LYS A  49      37.827  14.079 -37.636  1.00  2.55           H  
ATOM    740 1HZ  LYS A  49      38.497  15.996 -38.896  1.00  2.55           H  
ATOM    741 2HZ  LYS A  49      37.729  16.472 -37.517  1.00  2.55           H  
ATOM    742 3HZ  LYS A  49      39.370  16.589 -37.628  1.00  2.55           H  
ATOM    743  N   SER A  50      38.426  12.145 -30.807  1.00  2.74           N  
ATOM    744  CA  SER A  50      38.594  12.328 -29.377  1.00  2.74           C  
ATOM    745  C   SER A  50      39.236  11.072 -28.850  1.00  2.74           C  
ATOM    746  O   SER A  50      39.109  10.011 -29.452  1.00  2.74           O  
ATOM    747  CB  SER A  50      37.264  12.532 -28.680  1.00  2.74           C  
ATOM    748  OG  SER A  50      36.493  11.343 -28.639  1.00  2.74           O  
ATOM    749  H   SER A  50      37.495  12.120 -31.226  1.00  2.74           H  
ATOM    750  HA  SER A  50      39.250  13.178 -29.190  1.00  2.74           H  
ATOM    751 1HB  SER A  50      37.429  12.895 -27.666  1.00  2.74           H  
ATOM    752 2HB  SER A  50      36.706  13.301 -29.214  1.00  2.74           H  
ATOM    753  HG  SER A  50      36.609  10.872 -29.497  1.00  2.74           H  
ATOM    754  N   LEU A  51      39.971  11.172 -27.760  1.00  2.91           N  
ATOM    755  CA  LEU A  51      40.630  10.034 -27.094  1.00  2.91           C  
ATOM    756  C   LEU A  51      41.689   9.293 -27.968  1.00  2.91           C  
ATOM    757  O   LEU A  51      42.673   8.774 -27.443  1.00  2.91           O  
ATOM    758  CB  LEU A  51      39.555   9.041 -26.627  1.00  2.91           C  
ATOM    759  CG  LEU A  51      38.551   9.615 -25.609  1.00  2.91           C  
ATOM    760  CD1 LEU A  51      37.468   8.591 -25.334  1.00  2.91           C  
ATOM    761  CD2 LEU A  51      39.290  10.001 -24.340  1.00  2.91           C  
ATOM    762  H   LEU A  51      40.055  12.083 -27.335  1.00  2.91           H  
ATOM    763  HA  LEU A  51      41.128  10.420 -26.209  1.00  2.91           H  
ATOM    764 1HB  LEU A  51      39.000   8.655 -27.477  1.00  2.91           H  
ATOM    765 2HB  LEU A  51      40.055   8.200 -26.150  1.00  2.91           H  
ATOM    766  HG  LEU A  51      38.070  10.500 -26.032  1.00  2.91           H  
ATOM    767 1HD1 LEU A  51      36.752   9.000 -24.625  1.00  2.91           H  
ATOM    768 2HD1 LEU A  51      36.958   8.347 -26.268  1.00  2.91           H  
ATOM    769 3HD1 LEU A  51      37.917   7.689 -24.918  1.00  2.91           H  
ATOM    770 1HD2 LEU A  51      38.584  10.416 -23.618  1.00  2.91           H  
ATOM    771 2HD2 LEU A  51      39.768   9.119 -23.912  1.00  2.91           H  
ATOM    772 3HD2 LEU A  51      40.050  10.746 -24.573  1.00  2.91           H  
ATOM    773  N   ARG A  52      41.592   9.391 -29.297  1.00  3.06           N  
ATOM    774  CA  ARG A  52      42.601   8.908 -30.216  1.00  3.06           C  
ATOM    775  C   ARG A  52      43.771   9.859 -30.124  1.00  3.06           C  
ATOM    776  O   ARG A  52      44.918   9.449 -29.929  1.00  3.06           O  
ATOM    777  CB  ARG A  52      42.057   8.859 -31.636  1.00  3.06           C  
ATOM    778  CG  ARG A  52      42.990   8.254 -32.665  1.00  3.06           C  
ATOM    779  CD  ARG A  52      42.386   8.240 -34.033  1.00  3.06           C  
ATOM    780  NE  ARG A  52      41.224   7.359 -34.151  1.00  3.06           N  
ATOM    781  CZ  ARG A  52      41.294   6.022 -34.353  1.00  3.06           C  
ATOM    782  NH1 ARG A  52      42.475   5.426 -34.420  1.00  3.06           N  
ATOM    783  NH2 ARG A  52      40.187   5.306 -34.493  1.00  3.06           N  
ATOM    784  H   ARG A  52      40.750   9.795 -29.699  1.00  3.06           H  
ATOM    785  HA  ARG A  52      42.918   7.909 -29.914  1.00  3.06           H  
ATOM    786 1HB  ARG A  52      41.124   8.294 -31.650  1.00  3.06           H  
ATOM    787 2HB  ARG A  52      41.821   9.868 -31.967  1.00  3.06           H  
ATOM    788 1HG  ARG A  52      43.903   8.848 -32.702  1.00  3.06           H  
ATOM    789 2HG  ARG A  52      43.232   7.230 -32.382  1.00  3.06           H  
ATOM    790 1HD  ARG A  52      42.056   9.252 -34.277  1.00  3.06           H  
ATOM    791 2HD  ARG A  52      43.129   7.919 -34.760  1.00  3.06           H  
ATOM    792  HE  ARG A  52      40.286   7.804 -34.080  1.00  3.06           H  
ATOM    793 1HH1 ARG A  52      43.320   5.969 -34.318  1.00  3.06           H  
ATOM    794 2HH1 ARG A  52      42.528   4.430 -34.575  1.00  3.06           H  
ATOM    795 1HH2 ARG A  52      39.260   5.770 -34.487  1.00  3.06           H  
ATOM    796 2HH2 ARG A  52      40.240   4.319 -34.650  1.00  3.06           H  
ATOM    797  N   ASN A  53      43.449  11.155 -30.187  1.00  3.19           N  
ATOM    798  CA  ASN A  53      44.450  12.203 -30.083  1.00  3.19           C  
ATOM    799  C   ASN A  53      45.133  12.157 -28.719  1.00  3.19           C  
ATOM    800  O   ASN A  53      46.312  12.489 -28.590  1.00  3.19           O  
ATOM    801  CB  ASN A  53      43.810  13.561 -30.312  1.00  3.19           C  
ATOM    802  CG  ASN A  53      43.442  13.803 -31.759  1.00  3.19           C  
ATOM    803  OD1 ASN A  53      43.963  13.154 -32.678  1.00  3.19           O  
ATOM    804  ND2 ASN A  53      42.553  14.740 -31.978  1.00  3.19           N  
ATOM    805  H   ASN A  53      42.475  11.419 -30.368  1.00  3.19           H  
ATOM    806  HA  ASN A  53      45.212  12.037 -30.845  1.00  3.19           H  
ATOM    807 1HB  ASN A  53      42.903  13.633 -29.708  1.00  3.19           H  
ATOM    808 2HB  ASN A  53      44.487  14.348 -29.983  1.00  3.19           H  
ATOM    809 1HD2 ASN A  53      42.269  14.951 -32.912  1.00  3.19           H  
ATOM    810 2HD2 ASN A  53      42.155  15.238 -31.209  1.00  3.19           H  
ATOM    811  N   LEU A  54      44.389  11.732 -27.696  1.00  3.38           N  
ATOM    812  CA  LEU A  54      44.929  11.635 -26.349  1.00  3.38           C  
ATOM    813  C   LEU A  54      45.987  10.549 -26.309  1.00  3.38           C  
ATOM    814  O   LEU A  54      47.099  10.776 -25.827  1.00  3.38           O  
ATOM    815  CB  LEU A  54      43.827  11.313 -25.346  1.00  3.38           C  
ATOM    816  CG  LEU A  54      44.251  11.190 -23.910  1.00  3.38           C  
ATOM    817  CD1 LEU A  54      44.834  12.510 -23.447  1.00  3.38           C  
ATOM    818  CD2 LEU A  54      43.050  10.774 -23.079  1.00  3.38           C  
ATOM    819  H   LEU A  54      43.434  11.462 -27.877  1.00  3.38           H  
ATOM    820  HA  LEU A  54      45.390  12.585 -26.084  1.00  3.38           H  
ATOM    821 1HB  LEU A  54      43.054  12.072 -25.410  1.00  3.38           H  
ATOM    822 2HB  LEU A  54      43.401  10.357 -25.616  1.00  3.38           H  
ATOM    823  HG  LEU A  54      45.026  10.446 -23.821  1.00  3.38           H  
ATOM    824 1HD1 LEU A  54      45.147  12.425 -22.411  1.00  3.38           H  
ATOM    825 2HD1 LEU A  54      45.695  12.761 -24.069  1.00  3.38           H  
ATOM    826 3HD1 LEU A  54      44.080  13.291 -23.533  1.00  3.38           H  
ATOM    827 1HD2 LEU A  54      43.346  10.674 -22.036  1.00  3.38           H  
ATOM    828 2HD2 LEU A  54      42.268  11.529 -23.167  1.00  3.38           H  
ATOM    829 3HD2 LEU A  54      42.673   9.817 -23.445  1.00  3.38           H  
ATOM    830  N   MET A  55      45.667   9.375 -26.863  1.00  3.78           N  
ATOM    831  CA  MET A  55      46.652   8.306 -26.867  1.00  3.78           C  
ATOM    832  C   MET A  55      47.858   8.712 -27.703  1.00  3.78           C  
ATOM    833  O   MET A  55      48.998   8.386 -27.356  1.00  3.78           O  
ATOM    834  CB  MET A  55      46.035   7.017 -27.398  1.00  3.78           C  
ATOM    835  CG  MET A  55      44.959   6.436 -26.504  1.00  3.78           C  
ATOM    836  SD  MET A  55      45.568   6.025 -24.866  1.00  3.78           S  
ATOM    837  CE  MET A  55      45.083   7.495 -23.997  1.00  3.78           C  
ATOM    838  H   MET A  55      44.732   9.216 -27.243  1.00  3.78           H  
ATOM    839  HA  MET A  55      46.988   8.142 -25.845  1.00  3.78           H  
ATOM    840 1HB  MET A  55      45.578   7.216 -28.371  1.00  3.78           H  
ATOM    841 2HB  MET A  55      46.811   6.268 -27.543  1.00  3.78           H  
ATOM    842 1HG  MET A  55      44.158   7.156 -26.394  1.00  3.78           H  
ATOM    843 2HG  MET A  55      44.550   5.537 -26.959  1.00  3.78           H  
ATOM    844 1HE  MET A  55      45.377   7.416 -22.952  1.00  3.78           H  
ATOM    845 2HE  MET A  55      45.583   8.342 -24.446  1.00  3.78           H  
ATOM    846 3HE  MET A  55      44.004   7.626 -24.066  1.00  3.78           H  
ATOM    847  N   ALA A  56      47.626   9.454 -28.791  1.00  4.56           N  
ATOM    848  CA  ALA A  56      48.743   9.913 -29.599  1.00  4.56           C  
ATOM    849  C   ALA A  56      49.644  10.834 -28.777  1.00  4.56           C  
ATOM    850  O   ALA A  56      50.871  10.713 -28.809  1.00  4.56           O  
ATOM    851  CB  ALA A  56      48.240  10.643 -30.827  1.00  4.56           C  
ATOM    852  H   ALA A  56      46.670   9.675 -29.068  1.00  4.56           H  
ATOM    853  HA  ALA A  56      49.322   9.045 -29.908  1.00  4.56           H  
ATOM    854 1HB  ALA A  56      49.084  10.966 -31.432  1.00  4.56           H  
ATOM    855 2HB  ALA A  56      47.603   9.978 -31.409  1.00  4.56           H  
ATOM    856 3HB  ALA A  56      47.666  11.509 -30.519  1.00  4.56           H  
ATOM    857  N   ALA A  57      49.027  11.725 -27.988  1.00  5.91           N  
ATOM    858  CA  ALA A  57      49.769  12.647 -27.137  1.00  5.91           C  
ATOM    859  C   ALA A  57      50.601  11.893 -26.114  1.00  5.91           C  
ATOM    860  O   ALA A  57      51.724  12.285 -25.794  1.00  5.91           O  
ATOM    861  CB  ALA A  57      48.807  13.585 -26.424  1.00  5.91           C  
ATOM    862  H   ALA A  57      48.010  11.796 -28.010  1.00  5.91           H  
ATOM    863  HA  ALA A  57      50.442  13.224 -27.768  1.00  5.91           H  
ATOM    864 1HB  ALA A  57      49.370  14.284 -25.810  1.00  5.91           H  
ATOM    865 2HB  ALA A  57      48.224  14.132 -27.163  1.00  5.91           H  
ATOM    866 3HB  ALA A  57      48.138  13.012 -25.793  1.00  5.91           H  
ATOM    867  N   HIS A  58      50.053  10.797 -25.600  1.00  8.06           N  
ATOM    868  CA  HIS A  58      50.760   9.988 -24.624  1.00  8.06           C  
ATOM    869  C   HIS A  58      51.900   9.200 -25.273  1.00  8.06           C  
ATOM    870  O   HIS A  58      52.965   9.024 -24.680  1.00  8.06           O  
ATOM    871  CB  HIS A  58      49.802   9.020 -23.923  1.00  8.06           C  
ATOM    872  CG  HIS A  58      48.815   9.702 -23.038  1.00  8.06           C  
ATOM    873  ND1 HIS A  58      47.752   9.044 -22.461  1.00  8.06           N  
ATOM    874  CD2 HIS A  58      48.718  10.990 -22.645  1.00  8.06           C  
ATOM    875  CE1 HIS A  58      47.048   9.898 -21.745  1.00  8.06           C  
ATOM    876  NE2 HIS A  58      47.616  11.085 -21.838  1.00  8.06           N  
ATOM    877  H   HIS A  58      49.103  10.545 -25.876  1.00  8.06           H  
ATOM    878  HA  HIS A  58      51.197  10.636 -23.866  1.00  8.06           H  
ATOM    879 1HB  HIS A  58      49.249   8.456 -24.674  1.00  8.06           H  
ATOM    880 2HB  HIS A  58      50.370   8.309 -23.329  1.00  8.06           H  
ATOM    881  HD2 HIS A  58      49.392  11.802 -22.921  1.00  8.06           H  
ATOM    882  HE1 HIS A  58      46.149   9.663 -21.176  1.00  8.06           H  
ATOM    883  HE2 HIS A  58      47.291  11.931 -21.395  1.00  8.06           H  
ATOM    884  N   SER A  59      51.658   8.723 -26.497  1.00 11.16           N  
ATOM    885  CA  SER A  59      52.614   7.911 -27.239  1.00 11.16           C  
ATOM    886  C   SER A  59      53.886   8.666 -27.632  1.00 11.16           C  
ATOM    887  O   SER A  59      54.985   8.105 -27.556  1.00 11.16           O  
ATOM    888  CB  SER A  59      51.948   7.390 -28.497  1.00 11.16           C  
ATOM    889  OG  SER A  59      50.882   6.527 -28.181  1.00 11.16           O  
ATOM    890  H   SER A  59      50.750   8.895 -26.920  1.00 11.16           H  
ATOM    891  HA  SER A  59      52.898   7.067 -26.613  1.00 11.16           H  
ATOM    892 1HB  SER A  59      51.582   8.225 -29.086  1.00 11.16           H  
ATOM    893 2HB  SER A  59      52.682   6.861 -29.100  1.00 11.16           H  
ATOM    894  HG  SER A  59      50.202   7.099 -27.754  1.00 11.16           H  
ATOM    895  N   ALA A  60      53.747   9.923 -28.061  1.00 15.03           N  
ATOM    896  CA  ALA A  60      54.909  10.704 -28.485  1.00 15.03           C  
ATOM    897  C   ALA A  60      54.602  12.198 -28.554  1.00 15.03           C  
ATOM    898  O   ALA A  60      55.203  12.979 -27.814  1.00 15.03           O  
ATOM    899  OXT ALA A  60      54.088  12.632 -29.587  1.00 15.03           O  
ATOM    900  CB  ALA A  60      55.401  10.218 -29.843  1.00 15.03           C  
ATOM    901  H   ALA A  60      52.807  10.323 -28.121  1.00 15.03           H  
ATOM    902  HA  ALA A  60      55.696  10.560 -27.745  1.00 15.03           H  
ATOM    903 1HB  ALA A  60      56.283  10.787 -30.133  1.00 15.03           H  
ATOM    904 2HB  ALA A  60      55.657   9.159 -29.792  1.00 15.03           H  
ATOM    905 3HB  ALA A  60      54.615  10.363 -30.583  1.00 15.03           H  
ENDMDL

REMARK ID 643069 DOMAINID 636665 MODEL 2 line_14_sample157
MODEL     2
ATOM      1  N   LEU A   1       0.173   0.880   0.122  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.602   0.796   0.387  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.301   2.092   0.006  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.877   2.792  -0.915  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.222  -0.367  -0.399  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.663  -1.769  -0.085  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.309  -2.786  -1.018  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.946  -2.112   1.371  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.299   0.103   0.563  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.184   1.748   0.495  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.014   0.850  -0.875  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.749   0.623   1.451  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.078  -0.181  -1.461  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.294  -0.382  -0.199  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.586  -1.783  -0.257  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.913  -3.779  -0.805  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.088  -2.521  -2.051  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.387  -2.785  -0.865  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.550  -3.103   1.594  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.021  -2.103   1.544  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.467  -1.375   2.016  1.00 24.67           H  
ATOM     22  N   THR A   2       3.381   2.404   0.715  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.157   3.609   0.440  1.00 24.67           C  
ATOM     24  C   THR A   2       5.596   3.275   0.064  1.00 24.67           C  
ATOM     25  O   THR A   2       6.253   2.467   0.715  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.141   4.553   1.656  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.789   4.957   1.915  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.022   5.783   1.409  1.00 24.67           C  
ATOM     29  H   THR A   2       3.683   1.795   1.460  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.710   4.133  -0.400  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.508   4.022   2.521  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.440   5.422   1.147  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.990   6.430   2.283  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       6.050   5.470   1.236  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.657   6.329   0.543  1.00 24.67           H  
ATOM     36  N   ASN A   3       6.058   3.887  -1.026  1.00 24.27           N  
ATOM     37  CA  ASN A   3       7.422   3.692  -1.500  1.00 24.27           C  
ATOM     38  C   ASN A   3       8.328   4.773  -0.919  1.00 24.27           C  
ATOM     39  O   ASN A   3       8.379   5.900  -1.412  1.00 24.27           O  
ATOM     40  CB  ASN A   3       7.457   3.689  -3.025  1.00 24.27           C  
ATOM     41  CG  ASN A   3       8.826   3.372  -3.610  1.00 24.27           C  
ATOM     42  OD1 ASN A   3       9.838   3.316  -2.906  1.00 24.27           O  
ATOM     43  ND2 ASN A   3       8.858   3.146  -4.901  1.00 24.27           N  
ATOM     44  H   ASN A   3       5.447   4.515  -1.523  1.00 24.27           H  
ATOM     45  HA  ASN A   3       7.788   2.728  -1.143  1.00 24.27           H  
ATOM     46 1HB  ASN A   3       6.741   2.957  -3.402  1.00 24.27           H  
ATOM     47 2HB  ASN A   3       7.145   4.666  -3.392  1.00 24.27           H  
ATOM     48 1HD2 ASN A   3       9.724   2.921  -5.348  1.00 24.27           H  
ATOM     49 2HD2 ASN A   3       8.014   3.189  -5.437  1.00 24.27           H  
ATOM     50  N   PHE A   4       9.057   4.436   0.136  1.00 22.84           N  
ATOM     51  CA  PHE A   4       9.866   5.424   0.845  1.00 22.84           C  
ATOM     52  C   PHE A   4      11.204   5.653   0.155  1.00 22.84           C  
ATOM     53  O   PHE A   4      12.257   5.257   0.651  1.00 22.84           O  
ATOM     54  CB  PHE A   4      10.095   4.975   2.281  1.00 22.84           C  
ATOM     55  CG  PHE A   4       8.839   4.945   3.099  1.00 22.84           C  
ATOM     56  CD1 PHE A   4       8.132   3.765   3.255  1.00 22.84           C  
ATOM     57  CD2 PHE A   4       8.364   6.090   3.719  1.00 22.84           C  
ATOM     58  CE1 PHE A   4       6.986   3.727   4.013  1.00 22.84           C  
ATOM     59  CE2 PHE A   4       7.215   6.054   4.479  1.00 22.84           C  
ATOM     60  CZ  PHE A   4       6.522   4.870   4.625  1.00 22.84           C  
ATOM     61  H   PHE A   4       9.009   3.486   0.481  1.00 22.84           H  
ATOM     62  HA  PHE A   4       9.324   6.371   0.858  1.00 22.84           H  
ATOM     63 1HB  PHE A   4      10.529   3.976   2.284  1.00 22.84           H  
ATOM     64 2HB  PHE A   4      10.805   5.646   2.765  1.00 22.84           H  
ATOM     65  HD1 PHE A   4       8.494   2.859   2.769  1.00 22.84           H  
ATOM     66  HD2 PHE A   4       8.915   7.024   3.604  1.00 22.84           H  
ATOM     67  HE1 PHE A   4       6.440   2.790   4.117  1.00 22.84           H  
ATOM     68  HE2 PHE A   4       6.849   6.960   4.963  1.00 22.84           H  
ATOM     69  HZ  PHE A   4       5.611   4.836   5.221  1.00 22.84           H  
ATOM     70  N   LYS A   5      11.135   6.278  -1.008  1.00 20.22           N  
ATOM     71  CA  LYS A   5      12.301   6.515  -1.843  1.00 20.22           C  
ATOM     72  C   LYS A   5      13.327   7.377  -1.128  1.00 20.22           C  
ATOM     73  O   LYS A   5      12.979   8.409  -0.550  1.00 20.22           O  
ATOM     74  CB  LYS A   5      11.884   7.219  -3.133  1.00 20.22           C  
ATOM     75  CG  LYS A   5      11.020   6.392  -4.067  1.00 20.22           C  
ATOM     76  CD  LYS A   5      10.679   7.175  -5.329  1.00 20.22           C  
ATOM     77  CE  LYS A   5       9.787   6.374  -6.258  1.00 20.22           C  
ATOM     78  NZ  LYS A   5       9.431   7.145  -7.484  1.00 20.22           N  
ATOM     79  H   LYS A   5      10.205   6.545  -1.327  1.00 20.22           H  
ATOM     80  HA  LYS A   5      12.762   5.555  -2.081  1.00 20.22           H  
ATOM     81 1HB  LYS A   5      11.324   8.119  -2.886  1.00 20.22           H  
ATOM     82 2HB  LYS A   5      12.775   7.528  -3.681  1.00 20.22           H  
ATOM     83 1HG  LYS A   5      11.538   5.470  -4.334  1.00 20.22           H  
ATOM     84 2HG  LYS A   5      10.095   6.130  -3.552  1.00 20.22           H  
ATOM     85 1HD  LYS A   5      10.166   8.095  -5.050  1.00 20.22           H  
ATOM     86 2HD  LYS A   5      11.597   7.433  -5.854  1.00 20.22           H  
ATOM     87 1HE  LYS A   5      10.304   5.460  -6.551  1.00 20.22           H  
ATOM     88 2HE  LYS A   5       8.870   6.104  -5.730  1.00 20.22           H  
ATOM     89 1HZ  LYS A   5       8.837   6.582  -8.078  1.00 20.22           H  
ATOM     90 2HZ  LYS A   5       8.940   7.988  -7.222  1.00 20.22           H  
ATOM     91 3HZ  LYS A   5      10.272   7.388  -7.986  1.00 20.22           H  
ATOM     92  N   LEU A   6      14.590   6.972  -1.195  1.00 16.80           N  
ATOM     93  CA  LEU A   6      15.670   7.731  -0.579  1.00 16.80           C  
ATOM     94  C   LEU A   6      16.572   8.315  -1.660  1.00 16.80           C  
ATOM     95  O   LEU A   6      16.818   7.666  -2.678  1.00 16.80           O  
ATOM     96  CB  LEU A   6      16.460   6.820   0.358  1.00 16.80           C  
ATOM     97  CG  LEU A   6      15.630   6.160   1.482  1.00 16.80           C  
ATOM     98  CD1 LEU A   6      16.512   5.231   2.279  1.00 16.80           C  
ATOM     99  CD2 LEU A   6      15.025   7.224   2.366  1.00 16.80           C  
ATOM    100  H   LEU A   6      14.803   6.112  -1.678  1.00 16.80           H  
ATOM    101  HA  LEU A   6      15.244   8.549  -0.001  1.00 16.80           H  
ATOM    102 1HB  LEU A   6      16.877   6.024  -0.239  1.00 16.80           H  
ATOM    103 2HB  LEU A   6      17.274   7.386   0.809  1.00 16.80           H  
ATOM    104  HG  LEU A   6      14.829   5.567   1.040  1.00 16.80           H  
ATOM    105 1HD1 LEU A   6      15.922   4.757   3.062  1.00 16.80           H  
ATOM    106 2HD1 LEU A   6      16.919   4.466   1.620  1.00 16.80           H  
ATOM    107 3HD1 LEU A   6      17.320   5.803   2.729  1.00 16.80           H  
ATOM    108 1HD2 LEU A   6      14.433   6.750   3.148  1.00 16.80           H  
ATOM    109 2HD2 LEU A   6      15.819   7.819   2.815  1.00 16.80           H  
ATOM    110 3HD2 LEU A   6      14.380   7.872   1.769  1.00 16.80           H  
ATOM    111  N   LYS A   7      17.075   9.524  -1.437  1.00 13.30           N  
ATOM    112  CA  LYS A   7      17.965  10.164  -2.403  1.00 13.30           C  
ATOM    113  C   LYS A   7      19.416  10.226  -1.930  1.00 13.30           C  
ATOM    114  O   LYS A   7      19.853  11.222  -1.348  1.00 13.30           O  
ATOM    115  CB  LYS A   7      17.466  11.572  -2.720  1.00 13.30           C  
ATOM    116  CG  LYS A   7      16.110  11.617  -3.401  1.00 13.30           C  
ATOM    117  CD  LYS A   7      15.676  13.053  -3.671  1.00 13.30           C  
ATOM    118  CE  LYS A   7      14.304  13.108  -4.325  1.00 13.30           C  
ATOM    119  NZ  LYS A   7      13.858  14.508  -4.558  1.00 13.30           N  
ATOM    120  H   LYS A   7      16.831  10.013  -0.585  1.00 13.30           H  
ATOM    121  HA  LYS A   7      17.947   9.579  -3.324  1.00 13.30           H  
ATOM    122 1HB  LYS A   7      17.413  12.163  -1.805  1.00 13.30           H  
ATOM    123 2HB  LYS A   7      18.160  12.061  -3.386  1.00 13.30           H  
ATOM    124 1HG  LYS A   7      16.166  11.075  -4.345  1.00 13.30           H  
ATOM    125 2HG  LYS A   7      15.364  11.132  -2.769  1.00 13.30           H  
ATOM    126 1HD  LYS A   7      15.645  13.610  -2.734  1.00 13.30           H  
ATOM    127 2HD  LYS A   7      16.400  13.533  -4.334  1.00 13.30           H  
ATOM    128 1HE  LYS A   7      14.340  12.585  -5.280  1.00 13.30           H  
ATOM    129 2HE  LYS A   7      13.584  12.610  -3.676  1.00 13.30           H  
ATOM    130 1HZ  LYS A   7      12.946  14.502  -4.988  1.00 13.30           H  
ATOM    131 2HZ  LYS A   7      13.812  14.996  -3.674  1.00 13.30           H  
ATOM    132 3HZ  LYS A   7      14.514  14.976  -5.166  1.00 13.30           H  
ATOM    133  N   PHE A   8      20.200   9.192  -2.221  1.00 10.28           N  
ATOM    134  CA  PHE A   8      21.579   9.146  -1.727  1.00 10.28           C  
ATOM    135  C   PHE A   8      22.494   9.888  -2.692  1.00 10.28           C  
ATOM    136  O   PHE A   8      23.330   9.295  -3.364  1.00 10.28           O  
ATOM    137  CB  PHE A   8      22.067   7.707  -1.600  1.00 10.28           C  
ATOM    138  CG  PHE A   8      21.312   6.888  -0.609  1.00 10.28           C  
ATOM    139  CD1 PHE A   8      20.287   6.049  -1.027  1.00 10.28           C  
ATOM    140  CD2 PHE A   8      21.609   6.951   0.740  1.00 10.28           C  
ATOM    141  CE1 PHE A   8      19.598   5.282  -0.120  1.00 10.28           C  
ATOM    142  CE2 PHE A   8      20.908   6.186   1.648  1.00 10.28           C  
ATOM    143  CZ  PHE A   8      19.910   5.348   1.215  1.00 10.28           C  
ATOM    144  H   PHE A   8      19.819   8.412  -2.739  1.00 10.28           H  
ATOM    145  HA  PHE A   8      21.628   9.634  -0.753  1.00 10.28           H  
ATOM    146 1HB  PHE A   8      21.997   7.219  -2.568  1.00 10.28           H  
ATOM    147 2HB  PHE A   8      23.119   7.709  -1.311  1.00 10.28           H  
ATOM    148  HD1 PHE A   8      20.044   5.997  -2.088  1.00 10.28           H  
ATOM    149  HD2 PHE A   8      22.404   7.612   1.073  1.00 10.28           H  
ATOM    150  HE1 PHE A   8      18.803   4.621  -0.467  1.00 10.28           H  
ATOM    151  HE2 PHE A   8      21.150   6.242   2.707  1.00 10.28           H  
ATOM    152  HZ  PHE A   8      19.362   4.742   1.934  1.00 10.28           H  
ATOM    153  N   LEU A   9      22.297  11.191  -2.758  1.00  7.97           N  
ATOM    154  CA  LEU A   9      22.964  12.047  -3.730  1.00  7.97           C  
ATOM    155  C   LEU A   9      24.475  12.146  -3.523  1.00  7.97           C  
ATOM    156  O   LEU A   9      25.235  12.210  -4.491  1.00  7.97           O  
ATOM    157  CB  LEU A   9      22.336  13.432  -3.639  1.00  7.97           C  
ATOM    158  CG  LEU A   9      20.866  13.466  -4.065  1.00  7.97           C  
ATOM    159  CD1 LEU A   9      20.291  14.830  -3.792  1.00  7.97           C  
ATOM    160  CD2 LEU A   9      20.744  13.095  -5.523  1.00  7.97           C  
ATOM    161  H   LEU A   9      21.587  11.573  -2.135  1.00  7.97           H  
ATOM    162  HA  LEU A   9      22.783  11.637  -4.724  1.00  7.97           H  
ATOM    163 1HB  LEU A   9      22.398  13.782  -2.611  1.00  7.97           H  
ATOM    164 2HB  LEU A   9      22.893  14.118  -4.276  1.00  7.97           H  
ATOM    165  HG  LEU A   9      20.318  12.755  -3.471  1.00  7.97           H  
ATOM    166 1HD1 LEU A   9      19.237  14.846  -4.071  1.00  7.97           H  
ATOM    167 2HD1 LEU A   9      20.385  15.059  -2.729  1.00  7.97           H  
ATOM    168 3HD1 LEU A   9      20.830  15.579  -4.373  1.00  7.97           H  
ATOM    169 1HD2 LEU A   9      19.693  13.103  -5.815  1.00  7.97           H  
ATOM    170 2HD2 LEU A   9      21.294  13.814  -6.133  1.00  7.97           H  
ATOM    171 3HD2 LEU A   9      21.155  12.096  -5.681  1.00  7.97           H  
ATOM    172  N   SER A  10      24.898  12.178  -2.264  1.00  6.36           N  
ATOM    173  CA  SER A  10      26.311  12.289  -1.906  1.00  6.36           C  
ATOM    174  C   SER A  10      26.521  12.013  -0.419  1.00  6.36           C  
ATOM    175  O   SER A  10      25.676  12.376   0.399  1.00  6.36           O  
ATOM    176  CB  SER A  10      26.836  13.676  -2.246  1.00  6.36           C  
ATOM    177  OG  SER A  10      28.183  13.805  -1.876  1.00  6.36           O  
ATOM    178  H   SER A  10      24.212  12.107  -1.526  1.00  6.36           H  
ATOM    179  HA  SER A  10      26.870  11.547  -2.477  1.00  6.36           H  
ATOM    180 1HB  SER A  10      26.733  13.866  -3.309  1.00  6.36           H  
ATOM    181 2HB  SER A  10      26.239  14.424  -1.726  1.00  6.36           H  
ATOM    182  HG  SER A  10      28.211  13.619  -0.932  1.00  6.36           H  
ATOM    183  N   LYS A  11      27.663  11.415  -0.071  1.00  5.32           N  
ATOM    184  CA  LYS A  11      28.017  11.224   1.340  1.00  5.32           C  
ATOM    185  C   LYS A  11      29.442  11.682   1.664  1.00  5.32           C  
ATOM    186  O   LYS A  11      30.401  11.360   0.963  1.00  5.32           O  
ATOM    187  CB  LYS A  11      27.901   9.758   1.773  1.00  5.32           C  
ATOM    188  CG  LYS A  11      26.511   9.113   1.768  1.00  5.32           C  
ATOM    189  CD  LYS A  11      26.618   7.702   2.382  1.00  5.32           C  
ATOM    190  CE  LYS A  11      25.280   6.962   2.463  1.00  5.32           C  
ATOM    191  NZ  LYS A  11      25.451   5.611   3.102  1.00  5.32           N  
ATOM    192  H   LYS A  11      28.299  11.116  -0.796  1.00  5.32           H  
ATOM    193  HA  LYS A  11      27.335  11.822   1.947  1.00  5.32           H  
ATOM    194 1HB  LYS A  11      28.532   9.153   1.127  1.00  5.32           H  
ATOM    195 2HB  LYS A  11      28.284   9.661   2.784  1.00  5.32           H  
ATOM    196 1HG  LYS A  11      25.820   9.719   2.356  1.00  5.32           H  
ATOM    197 2HG  LYS A  11      26.132   9.035   0.750  1.00  5.32           H  
ATOM    198 1HD  LYS A  11      27.312   7.102   1.789  1.00  5.32           H  
ATOM    199 2HD  LYS A  11      27.032   7.787   3.392  1.00  5.32           H  
ATOM    200 1HE  LYS A  11      24.578   7.549   3.057  1.00  5.32           H  
ATOM    201 2HE  LYS A  11      24.875   6.832   1.460  1.00  5.32           H  
ATOM    202 1HZ  LYS A  11      24.565   5.129   3.155  1.00  5.32           H  
ATOM    203 2HZ  LYS A  11      26.097   5.062   2.551  1.00  5.32           H  
ATOM    204 3HZ  LYS A  11      25.821   5.728   4.035  1.00  5.32           H  
ATOM    205  N   ASP A  12      29.599  12.289   2.839  1.00  4.66           N  
ATOM    206  CA  ASP A  12      30.905  12.738   3.327  1.00  4.66           C  
ATOM    207  C   ASP A  12      31.704  11.600   3.916  1.00  4.66           C  
ATOM    208  O   ASP A  12      32.874  11.751   4.250  1.00  4.66           O  
ATOM    209  CB  ASP A  12      30.744  13.837   4.371  1.00  4.66           C  
ATOM    210  CG  ASP A  12      30.284  15.165   3.788  1.00  4.66           C  
ATOM    211  OD1 ASP A  12      30.543  15.414   2.621  1.00  4.66           O  
ATOM    212  OD2 ASP A  12      29.676  15.918   4.499  1.00  4.66           O  
ATOM    213  H   ASP A  12      28.781  12.499   3.393  1.00  4.66           H  
ATOM    214  HA  ASP A  12      31.466  13.144   2.483  1.00  4.66           H  
ATOM    215 1HB  ASP A  12      30.018  13.519   5.120  1.00  4.66           H  
ATOM    216 2HB  ASP A  12      31.696  13.988   4.885  1.00  4.66           H  
ATOM    217  N   ILE A  13      31.091  10.428   4.007  1.00  4.22           N  
ATOM    218  CA  ILE A  13      31.770   9.261   4.543  1.00  4.22           C  
ATOM    219  C   ILE A  13      32.999   8.948   3.706  1.00  4.22           C  
ATOM    220  O   ILE A  13      33.974   8.414   4.229  1.00  4.22           O  
ATOM    221  CB  ILE A  13      30.847   8.025   4.576  1.00  4.22           C  
ATOM    222  CG1 ILE A  13      31.452   6.966   5.489  1.00  4.22           C  
ATOM    223  CG2 ILE A  13      30.656   7.432   3.170  1.00  4.22           C  
ATOM    224  CD1 ILE A  13      31.502   7.391   6.929  1.00  4.22           C  
ATOM    225  H   ILE A  13      30.137  10.355   3.699  1.00  4.22           H  
ATOM    226  HA  ILE A  13      32.090   9.490   5.565  1.00  4.22           H  
ATOM    227  HB  ILE A  13      29.876   8.317   4.981  1.00  4.22           H  
ATOM    228 1HG1 ILE A  13      30.871   6.050   5.414  1.00  4.22           H  
ATOM    229 2HG1 ILE A  13      32.470   6.765   5.162  1.00  4.22           H  
ATOM    230 1HG2 ILE A  13      29.995   6.568   3.231  1.00  4.22           H  
ATOM    231 2HG2 ILE A  13      30.226   8.172   2.517  1.00  4.22           H  
ATOM    232 3HG2 ILE A  13      31.616   7.111   2.771  1.00  4.22           H  
ATOM    233 1HD1 ILE A  13      31.957   6.602   7.530  1.00  4.22           H  
ATOM    234 2HD1 ILE A  13      32.100   8.301   7.029  1.00  4.22           H  
ATOM    235 3HD1 ILE A  13      30.497   7.587   7.290  1.00  4.22           H  
ATOM    236  N   LYS A  14      32.998   9.332   2.416  1.00  3.85           N  
ATOM    237  CA  LYS A  14      34.133   9.067   1.542  1.00  3.85           C  
ATOM    238  C   LYS A  14      35.412   9.742   2.030  1.00  3.85           C  
ATOM    239  O   LYS A  14      36.515   9.359   1.635  1.00  3.85           O  
ATOM    240  CB  LYS A  14      33.813   9.485   0.109  1.00  3.85           C  
ATOM    241  CG  LYS A  14      33.681  10.986  -0.110  1.00  3.85           C  
ATOM    242  CD  LYS A  14      33.292  11.293  -1.552  1.00  3.85           C  
ATOM    243  CE  LYS A  14      33.184  12.796  -1.790  1.00  3.85           C  
ATOM    244  NZ  LYS A  14      32.788  13.110  -3.196  1.00  3.85           N  
ATOM    245  H   LYS A  14      32.182   9.823   2.032  1.00  3.85           H  
ATOM    246  HA  LYS A  14      34.311   7.999   1.542  1.00  3.85           H  
ATOM    247 1HB  LYS A  14      34.597   9.117  -0.554  1.00  3.85           H  
ATOM    248 2HB  LYS A  14      32.879   9.021  -0.196  1.00  3.85           H  
ATOM    249 1HG  LYS A  14      32.933  11.396   0.574  1.00  3.85           H  
ATOM    250 2HG  LYS A  14      34.637  11.463   0.102  1.00  3.85           H  
ATOM    251 1HD  LYS A  14      34.028  10.868  -2.233  1.00  3.85           H  
ATOM    252 2HD  LYS A  14      32.320  10.834  -1.763  1.00  3.85           H  
ATOM    253 1HE  LYS A  14      32.434  13.209  -1.111  1.00  3.85           H  
ATOM    254 2HE  LYS A  14      34.145  13.258  -1.582  1.00  3.85           H  
ATOM    255 1HZ  LYS A  14      32.722  14.110  -3.320  1.00  3.85           H  
ATOM    256 2HZ  LYS A  14      33.478  12.736  -3.833  1.00  3.85           H  
ATOM    257 3HZ  LYS A  14      31.888  12.690  -3.390  1.00  3.85           H  
ATOM    258  N   LYS A  15      35.274  10.755   2.885  1.00  3.48           N  
ATOM    259  CA  LYS A  15      36.390  11.506   3.432  1.00  3.48           C  
ATOM    260  C   LYS A  15      36.920  10.833   4.713  1.00  3.48           C  
ATOM    261  O   LYS A  15      37.964  11.222   5.242  1.00  3.48           O  
ATOM    262  CB  LYS A  15      35.925  12.925   3.720  1.00  3.48           C  
ATOM    263  CG  LYS A  15      35.477  13.667   2.452  1.00  3.48           C  
ATOM    264  CD  LYS A  15      34.922  15.045   2.753  1.00  3.48           C  
ATOM    265  CE  LYS A  15      34.485  15.748   1.464  1.00  3.48           C  
ATOM    266  NZ  LYS A  15      33.871  17.077   1.735  1.00  3.48           N  
ATOM    267  H   LYS A  15      34.341  11.029   3.204  1.00  3.48           H  
ATOM    268  HA  LYS A  15      37.198  11.518   2.698  1.00  3.48           H  
ATOM    269 1HB  LYS A  15      35.092  12.906   4.425  1.00  3.48           H  
ATOM    270 2HB  LYS A  15      36.729  13.497   4.174  1.00  3.48           H  
ATOM    271 1HG  LYS A  15      36.317  13.753   1.767  1.00  3.48           H  
ATOM    272 2HG  LYS A  15      34.691  13.086   1.976  1.00  3.48           H  
ATOM    273 1HD  LYS A  15      34.050  14.946   3.405  1.00  3.48           H  
ATOM    274 2HD  LYS A  15      35.675  15.646   3.259  1.00  3.48           H  
ATOM    275 1HE  LYS A  15      35.354  15.885   0.824  1.00  3.48           H  
ATOM    276 2HE  LYS A  15      33.754  15.123   0.949  1.00  3.48           H  
ATOM    277 1HZ  LYS A  15      33.599  17.503   0.866  1.00  3.48           H  
ATOM    278 2HZ  LYS A  15      33.046  16.953   2.327  1.00  3.48           H  
ATOM    279 3HZ  LYS A  15      34.539  17.667   2.209  1.00  3.48           H  
ATOM    280  N   GLU A  16      36.160   9.848   5.221  1.00  3.12           N  
ATOM    281  CA  GLU A  16      36.477   9.114   6.443  1.00  3.12           C  
ATOM    282  C   GLU A  16      36.887   7.666   6.142  1.00  3.12           C  
ATOM    283  O   GLU A  16      37.515   7.004   6.965  1.00  3.12           O  
ATOM    284  CB  GLU A  16      35.278   9.103   7.399  1.00  3.12           C  
ATOM    285  CG  GLU A  16      34.801  10.479   7.846  1.00  3.12           C  
ATOM    286  CD  GLU A  16      33.679  10.433   8.866  1.00  3.12           C  
ATOM    287  OE1 GLU A  16      33.313   9.351   9.267  1.00  3.12           O  
ATOM    288  OE2 GLU A  16      33.196  11.474   9.242  1.00  3.12           O  
ATOM    289  H   GLU A  16      35.319   9.568   4.735  1.00  3.12           H  
ATOM    290  HA  GLU A  16      37.321   9.603   6.935  1.00  3.12           H  
ATOM    291 1HB  GLU A  16      34.451   8.605   6.908  1.00  3.12           H  
ATOM    292 2HB  GLU A  16      35.529   8.528   8.289  1.00  3.12           H  
ATOM    293 1HG  GLU A  16      35.641  11.034   8.268  1.00  3.12           H  
ATOM    294 2HG  GLU A  16      34.454  11.022   6.961  1.00  3.12           H  
ATOM    295  N   LEU A  17      36.508   7.170   4.954  1.00  2.80           N  
ATOM    296  CA  LEU A  17      36.767   5.782   4.592  1.00  2.80           C  
ATOM    297  C   LEU A  17      38.251   5.451   4.612  1.00  2.80           C  
ATOM    298  O   LEU A  17      39.110   6.288   4.326  1.00  2.80           O  
ATOM    299  CB  LEU A  17      36.210   5.418   3.198  1.00  2.80           C  
ATOM    300  CG  LEU A  17      34.673   5.397   3.049  1.00  2.80           C  
ATOM    301  CD1 LEU A  17      34.306   5.093   1.603  1.00  2.80           C  
ATOM    302  CD2 LEU A  17      34.076   4.388   3.996  1.00  2.80           C  
ATOM    303  H   LEU A  17      35.964   7.762   4.333  1.00  2.80           H  
ATOM    304  HA  LEU A  17      36.275   5.144   5.323  1.00  2.80           H  
ATOM    305 1HB  LEU A  17      36.592   6.150   2.483  1.00  2.80           H  
ATOM    306 2HB  LEU A  17      36.591   4.435   2.915  1.00  2.80           H  
ATOM    307  HG  LEU A  17      34.290   6.340   3.279  1.00  2.80           H  
ATOM    308 1HD1 LEU A  17      33.223   5.098   1.494  1.00  2.80           H  
ATOM    309 2HD1 LEU A  17      34.745   5.835   0.943  1.00  2.80           H  
ATOM    310 3HD1 LEU A  17      34.683   4.119   1.339  1.00  2.80           H  
ATOM    311 1HD2 LEU A  17      32.991   4.392   3.891  1.00  2.80           H  
ATOM    312 2HD2 LEU A  17      34.465   3.395   3.763  1.00  2.80           H  
ATOM    313 3HD2 LEU A  17      34.341   4.651   5.021  1.00  2.80           H  
ATOM    314  N   LEU A  18      38.541   4.211   4.973  1.00  2.56           N  
ATOM    315  CA  LEU A  18      39.898   3.707   5.078  1.00  2.56           C  
ATOM    316  C   LEU A  18      40.732   3.911   3.839  1.00  2.56           C  
ATOM    317  O   LEU A  18      40.285   3.638   2.724  1.00  2.56           O  
ATOM    318  CB  LEU A  18      39.878   2.196   5.374  1.00  2.56           C  
ATOM    319  CG  LEU A  18      41.273   1.489   5.524  1.00  2.56           C  
ATOM    320  CD1 LEU A  18      41.989   1.974   6.778  1.00  2.56           C  
ATOM    321  CD2 LEU A  18      41.065  -0.013   5.561  1.00  2.56           C  
ATOM    322  H   LEU A  18      37.781   3.587   5.190  1.00  2.56           H  
ATOM    323  HA  LEU A  18      40.379   4.226   5.909  1.00  2.56           H  
ATOM    324 1HB  LEU A  18      39.319   2.027   6.289  1.00  2.56           H  
ATOM    325 2HB  LEU A  18      39.354   1.697   4.556  1.00  2.56           H  
ATOM    326  HG  LEU A  18      41.893   1.731   4.669  1.00  2.56           H  
ATOM    327 1HD1 LEU A  18      42.956   1.475   6.848  1.00  2.56           H  
ATOM    328 2HD1 LEU A  18      42.144   3.047   6.720  1.00  2.56           H  
ATOM    329 3HD1 LEU A  18      41.391   1.737   7.655  1.00  2.56           H  
ATOM    330 1HD2 LEU A  18      42.030  -0.510   5.648  1.00  2.56           H  
ATOM    331 2HD2 LEU A  18      40.442  -0.274   6.416  1.00  2.56           H  
ATOM    332 3HD2 LEU A  18      40.573  -0.330   4.642  1.00  2.56           H  
ATOM    333  N   THR A  19      41.943   4.402   4.069  1.00  2.39           N  
ATOM    334  CA  THR A  19      42.977   4.592   3.074  1.00  2.39           C  
ATOM    335  C   THR A  19      43.939   3.441   3.296  1.00  2.39           C  
ATOM    336  O   THR A  19      44.217   3.113   4.451  1.00  2.39           O  
ATOM    337  CB  THR A  19      43.690   5.950   3.195  1.00  2.39           C  
ATOM    338  OG1 THR A  19      42.742   7.016   2.985  1.00  2.39           O  
ATOM    339  CG2 THR A  19      44.809   6.048   2.155  1.00  2.39           C  
ATOM    340  H   THR A  19      42.173   4.633   5.022  1.00  2.39           H  
ATOM    341  HA  THR A  19      42.554   4.515   2.084  1.00  2.39           H  
ATOM    342  HB  THR A  19      44.115   6.050   4.195  1.00  2.39           H  
ATOM    343  HG1 THR A  19      42.039   6.973   3.648  1.00  2.39           H  
ATOM    344 1HG2 THR A  19      45.300   7.013   2.241  1.00  2.39           H  
ATOM    345 2HG2 THR A  19      45.543   5.255   2.313  1.00  2.39           H  
ATOM    346 3HG2 THR A  19      44.370   5.944   1.167  1.00  2.39           H  
ATOM    347  N   CYS A  20      44.402   2.786   2.234  1.00  2.29           N  
ATOM    348  CA  CYS A  20      45.285   1.641   2.415  1.00  2.29           C  
ATOM    349  C   CYS A  20      46.337   1.895   3.502  1.00  2.29           C  
ATOM    350  O   CYS A  20      47.110   2.839   3.367  1.00  2.29           O  
ATOM    351  CB  CYS A  20      46.052   1.343   1.137  1.00  2.29           C  
ATOM    352  SG  CYS A  20      47.195  -0.002   1.325  1.00  2.29           S  
ATOM    353  H   CYS A  20      44.141   3.081   1.296  1.00  2.29           H  
ATOM    354  HA  CYS A  20      44.654   0.788   2.633  1.00  2.29           H  
ATOM    355 1HB  CYS A  20      45.374   1.085   0.336  1.00  2.29           H  
ATOM    356 2HB  CYS A  20      46.608   2.230   0.824  1.00  2.29           H  
ATOM    357  HG  CYS A  20      47.575  -0.036   0.050  1.00  2.29           H  
ATOM    358  N   PRO A  21      46.362   1.098   4.598  1.00  2.26           N  
ATOM    359  CA  PRO A  21      47.277   1.197   5.719  1.00  2.26           C  
ATOM    360  C   PRO A  21      48.641   0.531   5.513  1.00  2.26           C  
ATOM    361  O   PRO A  21      49.537   0.683   6.345  1.00  2.26           O  
ATOM    362  CB  PRO A  21      46.491   0.484   6.821  1.00  2.26           C  
ATOM    363  CG  PRO A  21      45.710  -0.582   6.090  1.00  2.26           C  
ATOM    364  CD  PRO A  21      45.344   0.040   4.762  1.00  2.26           C  
ATOM    365  HA  PRO A  21      47.412   2.261   5.967  1.00  2.26           H  
ATOM    366 1HB  PRO A  21      47.185   0.076   7.567  1.00  2.26           H  
ATOM    367 2HB  PRO A  21      45.840   1.203   7.344  1.00  2.26           H  
ATOM    368 1HG  PRO A  21      46.325  -1.491   5.967  1.00  2.26           H  
ATOM    369 2HG  PRO A  21      44.827  -0.870   6.677  1.00  2.26           H  
ATOM    370 1HD  PRO A  21      45.448  -0.729   3.989  1.00  2.26           H  
ATOM    371 2HD  PRO A  21      44.331   0.471   4.815  1.00  2.26           H  
ATOM    372  N   THR A  22      48.791  -0.233   4.439  1.00  2.28           N  
ATOM    373  CA  THR A  22      50.013  -1.002   4.223  1.00  2.28           C  
ATOM    374  C   THR A  22      51.208  -0.055   4.064  1.00  2.28           C  
ATOM    375  O   THR A  22      51.122   0.863   3.256  1.00  2.28           O  
ATOM    376  CB  THR A  22      49.886  -1.889   2.971  1.00  2.28           C  
ATOM    377  OG1 THR A  22      48.769  -2.763   3.114  1.00  2.28           O  
ATOM    378  CG2 THR A  22      51.122  -2.715   2.747  1.00  2.28           C  
ATOM    379  H   THR A  22      48.041  -0.308   3.766  1.00  2.28           H  
ATOM    380  HA  THR A  22      50.148  -1.659   5.070  1.00  2.28           H  
ATOM    381  HB  THR A  22      49.741  -1.259   2.106  1.00  2.28           H  
ATOM    382  HG1 THR A  22      48.795  -3.402   2.394  1.00  2.28           H  
ATOM    383 1HG2 THR A  22      50.985  -3.316   1.859  1.00  2.28           H  
ATOM    384 2HG2 THR A  22      51.981  -2.064   2.617  1.00  2.28           H  
ATOM    385 3HG2 THR A  22      51.286  -3.370   3.602  1.00  2.28           H  
ATOM    386  N   PRO A  23      52.332  -0.230   4.776  1.00  2.35           N  
ATOM    387  CA  PRO A  23      53.491   0.623   4.644  1.00  2.35           C  
ATOM    388  C   PRO A  23      53.875   0.719   3.183  1.00  2.35           C  
ATOM    389  O   PRO A  23      53.839  -0.272   2.456  1.00  2.35           O  
ATOM    390  CB  PRO A  23      54.533  -0.115   5.480  1.00  2.35           C  
ATOM    391  CG  PRO A  23      53.712  -0.834   6.538  1.00  2.35           C  
ATOM    392  CD  PRO A  23      52.452  -1.272   5.818  1.00  2.35           C  
ATOM    393  HA  PRO A  23      53.260   1.618   5.059  1.00  2.35           H  
ATOM    394 1HB  PRO A  23      55.107  -0.797   4.843  1.00  2.35           H  
ATOM    395 2HB  PRO A  23      55.243   0.607   5.904  1.00  2.35           H  
ATOM    396 1HG  PRO A  23      54.278  -1.680   6.964  1.00  2.35           H  
ATOM    397 2HG  PRO A  23      53.494  -0.151   7.375  1.00  2.35           H  
ATOM    398 1HD  PRO A  23      52.564  -2.273   5.382  1.00  2.35           H  
ATOM    399 2HD  PRO A  23      51.622  -1.204   6.538  1.00  2.35           H  
ATOM    400  N   GLY A  24      54.249   1.920   2.754  1.00  2.45           N  
ATOM    401  CA  GLY A  24      54.566   2.177   1.357  1.00  2.45           C  
ATOM    402  C   GLY A  24      53.353   2.768   0.626  1.00  2.45           C  
ATOM    403  O   GLY A  24      53.463   3.203  -0.522  1.00  2.45           O  
ATOM    404  H   GLY A  24      54.294   2.690   3.405  1.00  2.45           H  
ATOM    405 1HA  GLY A  24      55.409   2.867   1.292  1.00  2.45           H  
ATOM    406 2HA  GLY A  24      54.870   1.247   0.875  1.00  2.45           H  
ATOM    407  N   CYS A  25      52.207   2.809   1.313  1.00  2.56           N  
ATOM    408  CA  CYS A  25      50.963   3.338   0.753  1.00  2.56           C  
ATOM    409  C   CYS A  25      50.918   4.820   0.458  1.00  2.56           C  
ATOM    410  O   CYS A  25      51.715   5.623   0.941  1.00  2.56           O  
ATOM    411  CB  CYS A  25      49.800   3.038   1.687  1.00  2.56           C  
ATOM    412  SG  CYS A  25      49.918   3.889   3.278  1.00  2.56           S  
ATOM    413  H   CYS A  25      52.159   2.383   2.239  1.00  2.56           H  
ATOM    414  HA  CYS A  25      50.768   2.835  -0.188  1.00  2.56           H  
ATOM    415 1HB  CYS A  25      48.874   3.373   1.222  1.00  2.56           H  
ATOM    416 2HB  CYS A  25      49.684   1.986   1.848  1.00  2.56           H  
ATOM    417  HG  CYS A  25      48.658   3.545   3.664  1.00  2.56           H  
ATOM    418  N   ASP A  26      49.905   5.137  -0.338  1.00  2.65           N  
ATOM    419  CA  ASP A  26      49.510   6.448  -0.828  1.00  2.65           C  
ATOM    420  C   ASP A  26      48.041   6.368  -1.176  1.00  2.65           C  
ATOM    421  O   ASP A  26      47.572   5.318  -1.605  1.00  2.65           O  
ATOM    422  CB  ASP A  26      50.289   6.865  -2.083  1.00  2.65           C  
ATOM    423  CG  ASP A  26      50.094   8.358  -2.434  1.00  2.65           C  
ATOM    424  OD1 ASP A  26      49.157   8.662  -3.182  1.00  2.65           O  
ATOM    425  OD2 ASP A  26      50.855   9.173  -1.967  1.00  2.65           O  
ATOM    426  H   ASP A  26      49.339   4.364  -0.643  1.00  2.65           H  
ATOM    427  HA  ASP A  26      49.653   7.187  -0.040  1.00  2.65           H  
ATOM    428 1HB  ASP A  26      51.355   6.677  -1.928  1.00  2.65           H  
ATOM    429 2HB  ASP A  26      49.971   6.260  -2.933  1.00  2.65           H  
ATOM    430  N   GLY A  27      47.320   7.470  -1.043  1.00  2.73           N  
ATOM    431  CA  GLY A  27      45.907   7.489  -1.417  1.00  2.73           C  
ATOM    432  C   GLY A  27      45.678   7.030  -2.868  1.00  2.73           C  
ATOM    433  O   GLY A  27      44.623   6.473  -3.180  1.00  2.73           O  
ATOM    434  H   GLY A  27      47.760   8.312  -0.699  1.00  2.73           H  
ATOM    435 1HA  GLY A  27      45.352   6.838  -0.744  1.00  2.73           H  
ATOM    436 2HA  GLY A  27      45.511   8.495  -1.283  1.00  2.73           H  
ATOM    437  N   SER A  28      46.657   7.266  -3.753  1.00  2.81           N  
ATOM    438  CA  SER A  28      46.548   6.849  -5.147  1.00  2.81           C  
ATOM    439  C   SER A  28      46.945   5.385  -5.401  1.00  2.81           C  
ATOM    440  O   SER A  28      46.723   4.856  -6.492  1.00  2.81           O  
ATOM    441  CB  SER A  28      47.403   7.752  -6.008  1.00  2.81           C  
ATOM    442  OG  SER A  28      48.760   7.593  -5.712  1.00  2.81           O  
ATOM    443  H   SER A  28      47.516   7.745  -3.455  1.00  2.81           H  
ATOM    444  HA  SER A  28      45.509   6.970  -5.451  1.00  2.81           H  
ATOM    445 1HB  SER A  28      47.229   7.518  -7.055  1.00  2.81           H  
ATOM    446 2HB  SER A  28      47.113   8.788  -5.849  1.00  2.81           H  
ATOM    447  HG  SER A  28      48.884   7.966  -4.803  1.00  2.81           H  
ATOM    448  N   GLY A  29      47.538   4.708  -4.417  1.00  2.92           N  
ATOM    449  CA  GLY A  29      48.062   3.349  -4.601  1.00  2.92           C  
ATOM    450  C   GLY A  29      47.001   2.255  -4.480  1.00  2.92           C  
ATOM    451  O   GLY A  29      47.141   1.338  -3.665  1.00  2.92           O  
ATOM    452  H   GLY A  29      47.630   5.137  -3.501  1.00  2.92           H  
ATOM    453 1HA  GLY A  29      48.539   3.280  -5.579  1.00  2.92           H  
ATOM    454 2HA  GLY A  29      48.842   3.172  -3.861  1.00  2.92           H  
ATOM    455  N   HIS A  30      45.938   2.379  -5.270  1.00  3.04           N  
ATOM    456  CA  HIS A  30      44.808   1.454  -5.191  1.00  3.04           C  
ATOM    457  C   HIS A  30      43.889   1.517  -6.402  1.00  3.04           C  
ATOM    458  O   HIS A  30      43.572   2.595  -6.905  1.00  3.04           O  
ATOM    459  CB  HIS A  30      43.991   1.757  -3.925  1.00  3.04           C  
ATOM    460  CG  HIS A  30      42.919   0.768  -3.597  1.00  3.04           C  
ATOM    461  ND1 HIS A  30      43.192  -0.484  -3.103  1.00  3.04           N  
ATOM    462  CD2 HIS A  30      41.576   0.865  -3.649  1.00  3.04           C  
ATOM    463  CE1 HIS A  30      42.057  -1.119  -2.881  1.00  3.04           C  
ATOM    464  NE2 HIS A  30      41.063  -0.316  -3.202  1.00  3.04           N  
ATOM    465  H   HIS A  30      45.941   3.163  -5.919  1.00  3.04           H  
ATOM    466  HA  HIS A  30      45.179   0.436  -5.123  1.00  3.04           H  
ATOM    467 1HB  HIS A  30      44.659   1.812  -3.066  1.00  3.04           H  
ATOM    468 2HB  HIS A  30      43.520   2.736  -4.028  1.00  3.04           H  
ATOM    469  HD2 HIS A  30      41.006   1.715  -3.975  1.00  3.04           H  
ATOM    470  HE1 HIS A  30      41.959  -2.123  -2.494  1.00  3.04           H  
ATOM    471  HE2 HIS A  30      40.059  -0.514  -3.139  1.00  3.04           H  
ATOM    472  N   ILE A  31      43.397   0.359  -6.821  1.00  3.17           N  
ATOM    473  CA  ILE A  31      42.394   0.313  -7.863  1.00  3.17           C  
ATOM    474  C   ILE A  31      41.054   0.633  -7.220  1.00  3.17           C  
ATOM    475  O   ILE A  31      40.588  -0.096  -6.352  1.00  3.17           O  
ATOM    476  CB  ILE A  31      42.360  -1.082  -8.506  1.00  3.17           C  
ATOM    477  CG1 ILE A  31      43.715  -1.368  -9.162  1.00  3.17           C  
ATOM    478  CG2 ILE A  31      41.222  -1.176  -9.514  1.00  3.17           C  
ATOM    479  CD1 ILE A  31      43.896  -2.802  -9.580  1.00  3.17           C  
ATOM    480  H   ILE A  31      43.721  -0.514  -6.410  1.00  3.17           H  
ATOM    481  HA  ILE A  31      42.613   1.063  -8.619  1.00  3.17           H  
ATOM    482  HB  ILE A  31      42.214  -1.829  -7.728  1.00  3.17           H  
ATOM    483 1HG1 ILE A  31      43.826  -0.734 -10.037  1.00  3.17           H  
ATOM    484 2HG1 ILE A  31      44.509  -1.119  -8.449  1.00  3.17           H  
ATOM    485 1HG2 ILE A  31      41.214  -2.172  -9.955  1.00  3.17           H  
ATOM    486 2HG2 ILE A  31      40.281  -0.997  -9.013  1.00  3.17           H  
ATOM    487 3HG2 ILE A  31      41.371  -0.432 -10.298  1.00  3.17           H  
ATOM    488 1HD1 ILE A  31      44.882  -2.928 -10.028  1.00  3.17           H  
ATOM    489 2HD1 ILE A  31      43.815  -3.446  -8.699  1.00  3.17           H  
ATOM    490 3HD1 ILE A  31      43.131  -3.074 -10.301  1.00  3.17           H  
ATOM    491  N   THR A  32      40.422   1.704  -7.693  1.00  3.26           N  
ATOM    492  CA  THR A  32      39.179   2.222  -7.122  1.00  3.26           C  
ATOM    493  C   THR A  32      37.945   1.928  -7.965  1.00  3.26           C  
ATOM    494  O   THR A  32      36.904   2.550  -7.780  1.00  3.26           O  
ATOM    495  CB  THR A  32      39.289   3.743  -6.896  1.00  3.26           C  
ATOM    496  OG1 THR A  32      39.590   4.397  -8.137  1.00  3.26           O  
ATOM    497  CG2 THR A  32      40.370   4.054  -5.871  1.00  3.26           C  
ATOM    498  H   THR A  32      40.866   2.225  -8.434  1.00  3.26           H  
ATOM    499  HA  THR A  32      39.030   1.749  -6.152  1.00  3.26           H  
ATOM    500  HB  THR A  32      38.336   4.120  -6.528  1.00  3.26           H  
ATOM    501  HG1 THR A  32      39.684   5.341  -7.986  1.00  3.26           H  
ATOM    502 1HG2 THR A  32      40.427   5.133  -5.720  1.00  3.26           H  
ATOM    503 2HG2 THR A  32      40.121   3.573  -4.932  1.00  3.26           H  
ATOM    504 3HG2 THR A  32      41.331   3.687  -6.227  1.00  3.26           H  
ATOM    505  N   GLY A  33      38.070   0.992  -8.904  1.00  3.31           N  
ATOM    506  CA  GLY A  33      36.958   0.618  -9.780  1.00  3.31           C  
ATOM    507  C   GLY A  33      35.710   0.258  -8.972  1.00  3.31           C  
ATOM    508  O   GLY A  33      34.632   0.799  -9.211  1.00  3.31           O  
ATOM    509  H   GLY A  33      38.962   0.533  -8.999  1.00  3.31           H  
ATOM    510 1HA  GLY A  33      36.734   1.446 -10.455  1.00  3.31           H  
ATOM    511 2HA  GLY A  33      37.253  -0.228 -10.398  1.00  3.31           H  
ATOM    512  N   ASN A  34      35.849  -0.689  -8.040  1.00  3.29           N  
ATOM    513  CA  ASN A  34      34.729  -1.073  -7.183  1.00  3.29           C  
ATOM    514  C   ASN A  34      35.000  -0.821  -5.695  1.00  3.29           C  
ATOM    515  O   ASN A  34      34.283  -0.076  -5.024  1.00  3.29           O  
ATOM    516  CB  ASN A  34      34.319  -2.526  -7.460  1.00  3.29           C  
ATOM    517  CG  ASN A  34      35.420  -3.599  -7.244  1.00  3.29           C  
ATOM    518  OD1 ASN A  34      36.561  -3.329  -6.840  1.00  3.29           O  
ATOM    519  ND2 ASN A  34      35.063  -4.825  -7.517  1.00  3.29           N  
ATOM    520  H   ASN A  34      36.753  -1.109  -7.907  1.00  3.29           H  
ATOM    521  HA  ASN A  34      33.873  -0.447  -7.443  1.00  3.29           H  
ATOM    522 1HB  ASN A  34      33.481  -2.777  -6.809  1.00  3.29           H  
ATOM    523 2HB  ASN A  34      33.956  -2.605  -8.486  1.00  3.29           H  
ATOM    524 1HD2 ASN A  34      35.714  -5.574  -7.399  1.00  3.29           H  
ATOM    525 2HD2 ASN A  34      34.135  -5.015  -7.838  1.00  3.29           H  
ATOM    526  N   TYR A  35      36.098  -1.358  -5.186  1.00  3.19           N  
ATOM    527  CA  TYR A  35      36.388  -1.276  -3.759  1.00  3.19           C  
ATOM    528  C   TYR A  35      37.197  -0.035  -3.397  1.00  3.19           C  
ATOM    529  O   TYR A  35      38.310  -0.115  -2.868  1.00  3.19           O  
ATOM    530  CB  TYR A  35      37.119  -2.544  -3.342  1.00  3.19           C  
ATOM    531  CG  TYR A  35      36.265  -3.779  -3.511  1.00  3.19           C  
ATOM    532  CD1 TYR A  35      34.889  -3.660  -3.682  1.00  3.19           C  
ATOM    533  CD2 TYR A  35      36.850  -5.025  -3.527  1.00  3.19           C  
ATOM    534  CE1 TYR A  35      34.118  -4.781  -3.871  1.00  3.19           C  
ATOM    535  CE2 TYR A  35      36.077  -6.149  -3.709  1.00  3.19           C  
ATOM    536  CZ  TYR A  35      34.716  -6.029  -3.881  1.00  3.19           C  
ATOM    537  OH  TYR A  35      33.948  -7.155  -4.072  1.00  3.19           O  
ATOM    538  H   TYR A  35      36.673  -1.925  -5.789  1.00  3.19           H  
ATOM    539  HA  TYR A  35      35.445  -1.222  -3.218  1.00  3.19           H  
ATOM    540 1HB  TYR A  35      38.020  -2.665  -3.955  1.00  3.19           H  
ATOM    541 2HB  TYR A  35      37.435  -2.471  -2.304  1.00  3.19           H  
ATOM    542  HD1 TYR A  35      34.421  -2.680  -3.677  1.00  3.19           H  
ATOM    543  HD2 TYR A  35      37.926  -5.121  -3.401  1.00  3.19           H  
ATOM    544  HE1 TYR A  35      33.042  -4.683  -4.009  1.00  3.19           H  
ATOM    545  HE2 TYR A  35      36.546  -7.131  -3.722  1.00  3.19           H  
ATOM    546  HH  TYR A  35      34.516  -7.931  -4.088  1.00  3.19           H  
ATOM    547  N   ALA A  36      36.565   1.122  -3.556  1.00  3.03           N  
ATOM    548  CA  ALA A  36      37.216   2.421  -3.340  1.00  3.03           C  
ATOM    549  C   ALA A  36      37.340   2.741  -1.851  1.00  3.03           C  
ATOM    550  O   ALA A  36      37.985   3.712  -1.456  1.00  3.03           O  
ATOM    551  CB  ALA A  36      36.433   3.509  -4.049  1.00  3.03           C  
ATOM    552  H   ALA A  36      35.617   1.069  -3.941  1.00  3.03           H  
ATOM    553  HA  ALA A  36      38.222   2.371  -3.762  1.00  3.03           H  
ATOM    554 1HB  ALA A  36      36.936   4.464  -3.912  1.00  3.03           H  
ATOM    555 2HB  ALA A  36      36.381   3.272  -5.117  1.00  3.03           H  
ATOM    556 3HB  ALA A  36      35.426   3.562  -3.641  1.00  3.03           H  
ATOM    557  N   SER A  37      36.701   1.909  -1.043  1.00  2.85           N  
ATOM    558  CA  SER A  37      36.670   1.965   0.407  1.00  2.85           C  
ATOM    559  C   SER A  37      37.883   1.326   1.057  1.00  2.85           C  
ATOM    560  O   SER A  37      38.011   1.336   2.281  1.00  2.85           O  
ATOM    561  CB  SER A  37      35.493   1.166   0.887  1.00  2.85           C  
ATOM    562  OG  SER A  37      35.730  -0.210   0.616  1.00  2.85           O  
ATOM    563  H   SER A  37      36.195   1.164  -1.496  1.00  2.85           H  
ATOM    564  HA  SER A  37      36.608   3.007   0.717  1.00  2.85           H  
ATOM    565 1HB  SER A  37      35.359   1.322   1.956  1.00  2.85           H  
ATOM    566 2HB  SER A  37      34.586   1.496   0.387  1.00  2.85           H  
ATOM    567  HG  SER A  37      36.642  -0.355   0.879  1.00  2.85           H  
ATOM    568  N   HIS A  38      38.686   0.632   0.250  1.00  2.70           N  
ATOM    569  CA  HIS A  38      39.815  -0.177   0.711  1.00  2.70           C  
ATOM    570  C   HIS A  38      39.387  -1.291   1.675  1.00  2.70           C  
ATOM    571  O   HIS A  38      40.198  -1.784   2.457  1.00  2.70           O  
ATOM    572  CB  HIS A  38      40.926   0.658   1.372  1.00  2.70           C  
ATOM    573  CG  HIS A  38      41.593   1.650   0.478  1.00  2.70           C  
ATOM    574  ND1 HIS A  38      41.208   2.964   0.388  1.00  2.70           N  
ATOM    575  CD2 HIS A  38      42.658   1.521  -0.316  1.00  2.70           C  
ATOM    576  CE1 HIS A  38      42.011   3.603  -0.440  1.00  2.70           C  
ATOM    577  NE2 HIS A  38      42.908   2.753  -0.870  1.00  2.70           N  
ATOM    578  H   HIS A  38      38.524   0.663  -0.759  1.00  2.70           H  
ATOM    579  HA  HIS A  38      40.266  -0.665  -0.153  1.00  2.70           H  
ATOM    580 1HB  HIS A  38      40.535   1.183   2.241  1.00  2.70           H  
ATOM    581 2HB  HIS A  38      41.704  -0.018   1.744  1.00  2.70           H  
ATOM    582  HD1 HIS A  38      40.504   3.400   0.965  1.00  2.70           H  
ATOM    583  HD2 HIS A  38      43.299   0.673  -0.553  1.00  2.70           H  
ATOM    584  HE1 HIS A  38      41.862   4.662  -0.654  1.00  2.70           H  
ATOM    585  N   ARG A  39      38.144  -1.787   1.521  1.00  2.58           N  
ATOM    586  CA  ARG A  39      37.625  -2.933   2.283  1.00  2.58           C  
ATOM    587  C   ARG A  39      38.441  -4.209   2.028  1.00  2.58           C  
ATOM    588  O   ARG A  39      38.397  -5.157   2.815  1.00  2.58           O  
ATOM    589  CB  ARG A  39      36.177  -3.206   1.890  1.00  2.58           C  
ATOM    590  CG  ARG A  39      36.015  -3.740   0.454  1.00  2.58           C  
ATOM    591  CD  ARG A  39      34.593  -3.836   0.004  1.00  2.58           C  
ATOM    592  NE  ARG A  39      33.999  -2.524  -0.309  1.00  2.58           N  
ATOM    593  CZ  ARG A  39      32.796  -2.364  -0.908  1.00  2.58           C  
ATOM    594  NH1 ARG A  39      32.096  -3.422  -1.260  1.00  2.58           N  
ATOM    595  NH2 ARG A  39      32.314  -1.155  -1.151  1.00  2.58           N  
ATOM    596  H   ARG A  39      37.489  -1.298   0.917  1.00  2.58           H  
ATOM    597  HA  ARG A  39      37.674  -2.692   3.342  1.00  2.58           H  
ATOM    598 1HB  ARG A  39      35.761  -3.950   2.567  1.00  2.58           H  
ATOM    599 2HB  ARG A  39      35.585  -2.304   1.995  1.00  2.58           H  
ATOM    600 1HG  ARG A  39      36.539  -3.072  -0.221  1.00  2.58           H  
ATOM    601 2HG  ARG A  39      36.450  -4.737   0.384  1.00  2.58           H  
ATOM    602 1HD  ARG A  39      34.545  -4.456  -0.891  1.00  2.58           H  
ATOM    603 2HD  ARG A  39      34.004  -4.298   0.787  1.00  2.58           H  
ATOM    604  HE  ARG A  39      34.514  -1.682  -0.040  1.00  2.58           H  
ATOM    605 1HH1 ARG A  39      32.455  -4.350  -1.079  1.00  2.58           H  
ATOM    606 2HH1 ARG A  39      31.198  -3.308  -1.709  1.00  2.58           H  
ATOM    607 1HH2 ARG A  39      32.836  -0.332  -0.892  1.00  2.58           H  
ATOM    608 2HH2 ARG A  39      31.418  -1.055  -1.607  1.00  2.58           H  
ATOM    609  N   SER A  40      39.160  -4.222   0.912  1.00  2.47           N  
ATOM    610  CA  SER A  40      39.996  -5.325   0.487  1.00  2.47           C  
ATOM    611  C   SER A  40      41.248  -4.834  -0.193  1.00  2.47           C  
ATOM    612  O   SER A  40      41.200  -4.121  -1.202  1.00  2.47           O  
ATOM    613  CB  SER A  40      39.287  -6.221  -0.497  1.00  2.47           C  
ATOM    614  OG  SER A  40      40.165  -7.234  -0.959  1.00  2.47           O  
ATOM    615  H   SER A  40      39.130  -3.395   0.339  1.00  2.47           H  
ATOM    616  HA  SER A  40      40.281  -5.903   1.370  1.00  2.47           H  
ATOM    617 1HB  SER A  40      38.407  -6.667  -0.031  1.00  2.47           H  
ATOM    618 2HB  SER A  40      38.943  -5.622  -1.334  1.00  2.47           H  
ATOM    619  HG  SER A  40      40.209  -7.885  -0.241  1.00  2.47           H  
ATOM    620  N   LEU A  41      42.381  -5.333   0.256  1.00  2.37           N  
ATOM    621  CA  LEU A  41      43.636  -4.944  -0.346  1.00  2.37           C  
ATOM    622  C   LEU A  41      43.903  -5.671  -1.644  1.00  2.37           C  
ATOM    623  O   LEU A  41      44.930  -5.442  -2.269  1.00  2.37           O  
ATOM    624  CB  LEU A  41      44.799  -5.114   0.628  1.00  2.37           C  
ATOM    625  CG  LEU A  41      44.770  -4.151   1.807  1.00  2.37           C  
ATOM    626  CD1 LEU A  41      45.915  -4.480   2.754  1.00  2.37           C  
ATOM    627  CD2 LEU A  41      44.881  -2.717   1.265  1.00  2.37           C  
ATOM    628  H   LEU A  41      42.378  -5.946   1.060  1.00  2.37           H  
ATOM    629  HA  LEU A  41      43.573  -3.880  -0.578  1.00  2.37           H  
ATOM    630 1HB  LEU A  41      44.787  -6.126   1.018  1.00  2.37           H  
ATOM    631 2HB  LEU A  41      45.735  -4.954   0.088  1.00  2.37           H  
ATOM    632  HG  LEU A  41      43.834  -4.262   2.356  1.00  2.37           H  
ATOM    633 1HD1 LEU A  41      45.901  -3.789   3.600  1.00  2.37           H  
ATOM    634 2HD1 LEU A  41      45.809  -5.503   3.115  1.00  2.37           H  
ATOM    635 3HD1 LEU A  41      46.858  -4.383   2.218  1.00  2.37           H  
ATOM    636 1HD2 LEU A  41      44.864  -2.010   2.084  1.00  2.37           H  
ATOM    637 2HD2 LEU A  41      45.817  -2.620   0.717  1.00  2.37           H  
ATOM    638 3HD2 LEU A  41      44.045  -2.512   0.590  1.00  2.37           H  
ATOM    639  N   SER A  42      42.971  -6.500  -2.110  1.00  2.29           N  
ATOM    640  CA  SER A  42      43.165  -7.169  -3.385  1.00  2.29           C  
ATOM    641  C   SER A  42      43.300  -6.165  -4.545  1.00  2.29           C  
ATOM    642  O   SER A  42      43.841  -6.501  -5.598  1.00  2.29           O  
ATOM    643  CB  SER A  42      42.028  -8.146  -3.628  1.00  2.29           C  
ATOM    644  OG  SER A  42      40.793  -7.484  -3.719  1.00  2.29           O  
ATOM    645  H   SER A  42      42.104  -6.673  -1.596  1.00  2.29           H  
ATOM    646  HA  SER A  42      44.094  -7.741  -3.332  1.00  2.29           H  
ATOM    647 1HB  SER A  42      42.216  -8.682  -4.558  1.00  2.29           H  
ATOM    648 2HB  SER A  42      41.998  -8.882  -2.829  1.00  2.29           H  
ATOM    649  HG  SER A  42      40.540  -7.293  -2.787  1.00  2.29           H  
ATOM    650  N   GLY A  43      42.817  -4.920  -4.360  1.00  2.24           N  
ATOM    651  CA  GLY A  43      42.968  -3.897  -5.397  1.00  2.24           C  
ATOM    652  C   GLY A  43      44.245  -3.051  -5.208  1.00  2.24           C  
ATOM    653  O   GLY A  43      44.524  -2.139  -5.989  1.00  2.24           O  
ATOM    654  H   GLY A  43      42.357  -4.688  -3.474  1.00  2.24           H  
ATOM    655 1HA  GLY A  43      42.986  -4.373  -6.373  1.00  2.24           H  
ATOM    656 2HA  GLY A  43      42.099  -3.240  -5.382  1.00  2.24           H  
ATOM    657  N   CYS A  44      44.989  -3.300  -4.129  1.00  2.21           N  
ATOM    658  CA  CYS A  44      46.188  -2.522  -3.821  1.00  2.21           C  
ATOM    659  C   CYS A  44      47.466  -3.221  -4.310  1.00  2.21           C  
ATOM    660  O   CYS A  44      47.738  -4.335  -3.878  1.00  2.21           O  
ATOM    661  CB  CYS A  44      46.315  -2.259  -2.334  1.00  2.21           C  
ATOM    662  SG  CYS A  44      47.735  -1.272  -1.941  1.00  2.21           S  
ATOM    663  H   CYS A  44      44.754  -4.072  -3.513  1.00  2.21           H  
ATOM    664  HA  CYS A  44      46.069  -1.551  -4.276  1.00  2.21           H  
ATOM    665 1HB  CYS A  44      45.422  -1.738  -1.972  1.00  2.21           H  
ATOM    666 2HB  CYS A  44      46.389  -3.200  -1.801  1.00  2.21           H  
ATOM    667  HG  CYS A  44      47.362  -0.188  -2.673  1.00  2.21           H  
ATOM    668  N   PRO A  45      48.303  -2.619  -5.168  1.00  2.24           N  
ATOM    669  CA  PRO A  45      49.560  -3.192  -5.647  1.00  2.24           C  
ATOM    670  C   PRO A  45      50.484  -3.709  -4.522  1.00  2.24           C  
ATOM    671  O   PRO A  45      51.195  -4.705  -4.690  1.00  2.24           O  
ATOM    672  CB  PRO A  45      50.195  -1.994  -6.358  1.00  2.24           C  
ATOM    673  CG  PRO A  45      49.020  -1.166  -6.834  1.00  2.24           C  
ATOM    674  CD  PRO A  45      47.992  -1.292  -5.733  1.00  2.24           C  
ATOM    675  HA  PRO A  45      49.332  -4.002  -6.361  1.00  2.24           H  
ATOM    676 1HB  PRO A  45      50.833  -1.441  -5.650  1.00  2.24           H  
ATOM    677 2HB  PRO A  45      50.852  -2.335  -7.175  1.00  2.24           H  
ATOM    678 1HG  PRO A  45      49.321  -0.121  -6.996  1.00  2.24           H  
ATOM    679 2HG  PRO A  45      48.650  -1.545  -7.797  1.00  2.24           H  
ATOM    680 1HD  PRO A  45      48.130  -0.512  -4.980  1.00  2.24           H  
ATOM    681 2HD  PRO A  45      46.996  -1.273  -6.193  1.00  2.24           H  
ATOM    682  N   LEU A  46      50.408  -3.072  -3.343  1.00  2.32           N  
ATOM    683  CA  LEU A  46      51.236  -3.425  -2.191  1.00  2.32           C  
ATOM    684  C   LEU A  46      50.883  -4.784  -1.625  1.00  2.32           C  
ATOM    685  O   LEU A  46      51.645  -5.351  -0.834  1.00  2.32           O  
ATOM    686  CB  LEU A  46      51.069  -2.412  -1.071  1.00  2.32           C  
ATOM    687  CG  LEU A  46      51.547  -1.020  -1.359  1.00  2.32           C  
ATOM    688  CD1 LEU A  46      51.158  -0.119  -0.243  1.00  2.32           C  
ATOM    689  CD2 LEU A  46      53.050  -1.033  -1.499  1.00  2.32           C  
ATOM    690  H   LEU A  46      49.780  -2.288  -3.251  1.00  2.32           H  
ATOM    691  HA  LEU A  46      52.278  -3.438  -2.509  1.00  2.32           H  
ATOM    692 1HB  LEU A  46      50.046  -2.384  -0.747  1.00  2.32           H  
ATOM    693 2HB  LEU A  46      51.675  -2.760  -0.241  1.00  2.32           H  
ATOM    694  HG  LEU A  46      51.089  -0.655  -2.281  1.00  2.32           H  
ATOM    695 1HD1 LEU A  46      51.518   0.845  -0.485  1.00  2.32           H  
ATOM    696 2HD1 LEU A  46      50.077  -0.099  -0.133  1.00  2.32           H  
ATOM    697 3HD1 LEU A  46      51.612  -0.454   0.687  1.00  2.32           H  
ATOM    698 1HD2 LEU A  46      53.402  -0.019  -1.705  1.00  2.32           H  
ATOM    699 2HD2 LEU A  46      53.498  -1.390  -0.565  1.00  2.32           H  
ATOM    700 3HD2 LEU A  46      53.332  -1.691  -2.316  1.00  2.32           H  
ATOM    701  N   ALA A  47      49.705  -5.296  -1.975  1.00  2.46           N  
ATOM    702  CA  ALA A  47      49.256  -6.584  -1.496  1.00  2.46           C  
ATOM    703  C   ALA A  47      50.238  -7.667  -1.909  1.00  2.46           C  
ATOM    704  O   ALA A  47      50.435  -8.644  -1.188  1.00  2.46           O  
ATOM    705  CB  ALA A  47      47.878  -6.902  -2.030  1.00  2.46           C  
ATOM    706  H   ALA A  47      49.103  -4.798  -2.635  1.00  2.46           H  
ATOM    707  HA  ALA A  47      49.214  -6.549  -0.410  1.00  2.46           H  
ATOM    708 1HB  ALA A  47      47.540  -7.860  -1.644  1.00  2.46           H  
ATOM    709 2HB  ALA A  47      47.198  -6.121  -1.711  1.00  2.46           H  
ATOM    710 3HB  ALA A  47      47.897  -6.935  -3.121  1.00  2.46           H  
ATOM    711  N   ASP A  48      50.886  -7.502  -3.069  1.00  2.63           N  
ATOM    712  CA  ASP A  48      51.814  -8.533  -3.505  1.00  2.63           C  
ATOM    713  C   ASP A  48      53.008  -8.553  -2.557  1.00  2.63           C  
ATOM    714  O   ASP A  48      53.511  -9.617  -2.195  1.00  2.63           O  
ATOM    715  CB  ASP A  48      52.272  -8.269  -4.945  1.00  2.63           C  
ATOM    716  CG  ASP A  48      53.050  -9.442  -5.583  1.00  2.63           C  
ATOM    717  OD1 ASP A  48      52.466 -10.486  -5.757  1.00  2.63           O  
ATOM    718  OD2 ASP A  48      54.223  -9.284  -5.891  1.00  2.63           O  
ATOM    719  H   ASP A  48      50.757  -6.659  -3.637  1.00  2.63           H  
ATOM    720  HA  ASP A  48      51.316  -9.503  -3.459  1.00  2.63           H  
ATOM    721 1HB  ASP A  48      51.403  -8.046  -5.562  1.00  2.63           H  
ATOM    722 2HB  ASP A  48      52.909  -7.383  -4.955  1.00  2.63           H  
ATOM    723  N   LYS A  49      53.460  -7.361  -2.147  1.00  2.80           N  
ATOM    724  CA  LYS A  49      54.610  -7.269  -1.262  1.00  2.80           C  
ATOM    725  C   LYS A  49      54.244  -7.777   0.120  1.00  2.80           C  
ATOM    726  O   LYS A  49      55.030  -8.487   0.760  1.00  2.80           O  
ATOM    727  CB  LYS A  49      55.129  -5.830  -1.201  1.00  2.80           C  
ATOM    728  CG  LYS A  49      55.797  -5.361  -2.504  1.00  2.80           C  
ATOM    729  CD  LYS A  49      56.325  -3.926  -2.411  1.00  2.80           C  
ATOM    730  CE  LYS A  49      57.037  -3.524  -3.716  1.00  2.80           C  
ATOM    731  NZ  LYS A  49      57.605  -2.138  -3.670  1.00  2.80           N  
ATOM    732  H   LYS A  49      52.991  -6.520  -2.452  1.00  2.80           H  
ATOM    733  HA  LYS A  49      55.401  -7.903  -1.654  1.00  2.80           H  
ATOM    734 1HB  LYS A  49      54.300  -5.154  -0.986  1.00  2.80           H  
ATOM    735 2HB  LYS A  49      55.854  -5.734  -0.392  1.00  2.80           H  
ATOM    736 1HG  LYS A  49      56.621  -6.030  -2.748  1.00  2.80           H  
ATOM    737 2HG  LYS A  49      55.062  -5.412  -3.310  1.00  2.80           H  
ATOM    738 1HD  LYS A  49      55.490  -3.243  -2.233  1.00  2.80           H  
ATOM    739 2HD  LYS A  49      57.025  -3.840  -1.580  1.00  2.80           H  
ATOM    740 1HE  LYS A  49      57.845  -4.228  -3.902  1.00  2.80           H  
ATOM    741 2HE  LYS A  49      56.322  -3.581  -4.539  1.00  2.80           H  
ATOM    742 1HZ  LYS A  49      58.062  -1.939  -4.550  1.00  2.80           H  
ATOM    743 2HZ  LYS A  49      56.873  -1.462  -3.517  1.00  2.80           H  
ATOM    744 3HZ  LYS A  49      58.280  -2.078  -2.921  1.00  2.80           H  
ATOM    745  N   SER A  50      53.025  -7.465   0.564  1.00  2.95           N  
ATOM    746  CA  SER A  50      52.581  -7.895   1.875  1.00  2.95           C  
ATOM    747  C   SER A  50      52.556  -9.410   1.954  1.00  2.95           C  
ATOM    748  O   SER A  50      53.049  -9.992   2.919  1.00  2.95           O  
ATOM    749  CB  SER A  50      51.196  -7.358   2.167  1.00  2.95           C  
ATOM    750  OG  SER A  50      51.203  -5.969   2.258  1.00  2.95           O  
ATOM    751  H   SER A  50      52.417  -6.878  -0.009  1.00  2.95           H  
ATOM    752  HA  SER A  50      53.282  -7.518   2.624  1.00  2.95           H  
ATOM    753 1HB  SER A  50      50.519  -7.671   1.374  1.00  2.95           H  
ATOM    754 2HB  SER A  50      50.829  -7.786   3.094  1.00  2.95           H  
ATOM    755  HG  SER A  50      51.502  -5.658   1.386  1.00  2.95           H  
ATOM    756  N   LEU A  51      52.035 -10.054   0.906  1.00  3.08           N  
ATOM    757  CA  LEU A  51      51.982 -11.505   0.890  1.00  3.08           C  
ATOM    758  C   LEU A  51      53.374 -12.119   0.840  1.00  3.08           C  
ATOM    759  O   LEU A  51      53.638 -13.110   1.524  1.00  3.08           O  
ATOM    760  CB  LEU A  51      51.141 -11.967  -0.294  1.00  3.08           C  
ATOM    761  CG  LEU A  51      49.647 -11.660  -0.148  1.00  3.08           C  
ATOM    762  CD1 LEU A  51      48.933 -11.973  -1.453  1.00  3.08           C  
ATOM    763  CD2 LEU A  51      49.087 -12.479   1.016  1.00  3.08           C  
ATOM    764  H   LEU A  51      51.636  -9.527   0.129  1.00  3.08           H  
ATOM    765  HA  LEU A  51      51.495 -11.835   1.801  1.00  3.08           H  
ATOM    766 1HB  LEU A  51      51.499 -11.457  -1.193  1.00  3.08           H  
ATOM    767 2HB  LEU A  51      51.265 -13.038  -0.423  1.00  3.08           H  
ATOM    768  HG  LEU A  51      49.511 -10.604   0.061  1.00  3.08           H  
ATOM    769 1HD1 LEU A  51      47.872 -11.746  -1.350  1.00  3.08           H  
ATOM    770 2HD1 LEU A  51      49.362 -11.363  -2.251  1.00  3.08           H  
ATOM    771 3HD1 LEU A  51      49.057 -13.028  -1.694  1.00  3.08           H  
ATOM    772 1HD2 LEU A  51      48.025 -12.262   1.136  1.00  3.08           H  
ATOM    773 2HD2 LEU A  51      49.218 -13.544   0.814  1.00  3.08           H  
ATOM    774 3HD2 LEU A  51      49.617 -12.217   1.931  1.00  3.08           H  
ATOM    775  N   ARG A  52      54.299 -11.520   0.090  1.00  3.19           N  
ATOM    776  CA  ARG A  52      55.649 -12.070   0.045  1.00  3.19           C  
ATOM    777  C   ARG A  52      56.294 -12.009   1.427  1.00  3.19           C  
ATOM    778  O   ARG A  52      56.946 -12.969   1.863  1.00  3.19           O  
ATOM    779  CB  ARG A  52      56.485 -11.291  -0.957  1.00  3.19           C  
ATOM    780  CG  ARG A  52      56.101 -11.541  -2.406  1.00  3.19           C  
ATOM    781  CD  ARG A  52      56.847 -10.679  -3.346  1.00  3.19           C  
ATOM    782  NE  ARG A  52      56.323 -10.795  -4.686  1.00  3.19           N  
ATOM    783  CZ  ARG A  52      56.668 -11.694  -5.604  1.00  3.19           C  
ATOM    784  NH1 ARG A  52      57.596 -12.606  -5.375  1.00  3.19           N  
ATOM    785  NH2 ARG A  52      56.035 -11.623  -6.748  1.00  3.19           N  
ATOM    786  H   ARG A  52      54.062 -10.710  -0.486  1.00  3.19           H  
ATOM    787  HA  ARG A  52      55.593 -13.111  -0.273  1.00  3.19           H  
ATOM    788 1HB  ARG A  52      56.379 -10.225  -0.766  1.00  3.19           H  
ATOM    789 2HB  ARG A  52      57.538 -11.544  -0.835  1.00  3.19           H  
ATOM    790 1HG  ARG A  52      56.325 -12.575  -2.654  1.00  3.19           H  
ATOM    791 2HG  ARG A  52      55.046 -11.375  -2.544  1.00  3.19           H  
ATOM    792 1HD  ARG A  52      56.745  -9.641  -3.034  1.00  3.19           H  
ATOM    793 2HD  ARG A  52      57.898 -10.959  -3.360  1.00  3.19           H  
ATOM    794  HE  ARG A  52      55.574 -10.141  -4.973  1.00  3.19           H  
ATOM    795 1HH1 ARG A  52      58.064 -12.633  -4.480  1.00  3.19           H  
ATOM    796 2HH1 ARG A  52      57.835 -13.272  -6.092  1.00  3.19           H  
ATOM    797 1HH2 ARG A  52      55.312 -10.877  -6.833  1.00  3.19           H  
ATOM    798 2HH2 ARG A  52      56.231 -12.263  -7.494  1.00  3.19           H  
ATOM    799  N   ASN A  53      56.066 -10.902   2.140  1.00  3.29           N  
ATOM    800  CA  ASN A  53      56.624 -10.728   3.469  1.00  3.29           C  
ATOM    801  C   ASN A  53      55.953 -11.654   4.475  1.00  3.29           C  
ATOM    802  O   ASN A  53      56.607 -12.188   5.372  1.00  3.29           O  
ATOM    803  CB  ASN A  53      56.492  -9.286   3.896  1.00  3.29           C  
ATOM    804  CG  ASN A  53      57.432  -8.386   3.149  1.00  3.29           C  
ATOM    805  OD1 ASN A  53      58.476  -8.821   2.645  1.00  3.29           O  
ATOM    806  ND2 ASN A  53      57.084  -7.130   3.063  1.00  3.29           N  
ATOM    807  H   ASN A  53      55.522 -10.140   1.724  1.00  3.29           H  
ATOM    808  HA  ASN A  53      57.683 -10.990   3.435  1.00  3.29           H  
ATOM    809 1HB  ASN A  53      55.466  -8.954   3.715  1.00  3.29           H  
ATOM    810 2HB  ASN A  53      56.683  -9.202   4.964  1.00  3.29           H  
ATOM    811 1HD2 ASN A  53      57.668  -6.482   2.576  1.00  3.29           H  
ATOM    812 2HD2 ASN A  53      56.231  -6.820   3.479  1.00  3.29           H  
ATOM    813  N   LEU A  54      54.653 -11.883   4.293  1.00  3.45           N  
ATOM    814  CA  LEU A  54      53.896 -12.751   5.176  1.00  3.45           C  
ATOM    815  C   LEU A  54      54.419 -14.171   5.061  1.00  3.45           C  
ATOM    816  O   LEU A  54      54.687 -14.821   6.073  1.00  3.45           O  
ATOM    817  CB  LEU A  54      52.412 -12.715   4.802  1.00  3.45           C  
ATOM    818  CG  LEU A  54      51.478 -13.551   5.645  1.00  3.45           C  
ATOM    819  CD1 LEU A  54      51.530 -13.057   7.076  1.00  3.45           C  
ATOM    820  CD2 LEU A  54      50.076 -13.461   5.056  1.00  3.45           C  
ATOM    821  H   LEU A  54      54.160 -11.397   3.546  1.00  3.45           H  
ATOM    822  HA  LEU A  54      54.021 -12.408   6.201  1.00  3.45           H  
ATOM    823 1HB  LEU A  54      52.069 -11.682   4.833  1.00  3.45           H  
ATOM    824 2HB  LEU A  54      52.316 -13.070   3.780  1.00  3.45           H  
ATOM    825  HG  LEU A  54      51.805 -14.576   5.648  1.00  3.45           H  
ATOM    826 1HD1 LEU A  54      50.864 -13.655   7.689  1.00  3.45           H  
ATOM    827 2HD1 LEU A  54      52.551 -13.145   7.452  1.00  3.45           H  
ATOM    828 3HD1 LEU A  54      51.215 -12.015   7.112  1.00  3.45           H  
ATOM    829 1HD2 LEU A  54      49.390 -14.063   5.652  1.00  3.45           H  
ATOM    830 2HD2 LEU A  54      49.745 -12.420   5.057  1.00  3.45           H  
ATOM    831 3HD2 LEU A  54      50.094 -13.833   4.033  1.00  3.45           H  
ATOM    832  N   MET A  55      54.611 -14.642   3.825  1.00  3.84           N  
ATOM    833  CA  MET A  55      55.109 -15.992   3.645  1.00  3.84           C  
ATOM    834  C   MET A  55      56.520 -16.104   4.198  1.00  3.84           C  
ATOM    835  O   MET A  55      56.872 -17.126   4.802  1.00  3.84           O  
ATOM    836  CB  MET A  55      55.071 -16.377   2.170  1.00  3.84           C  
ATOM    837  CG  MET A  55      53.667 -16.484   1.592  1.00  3.84           C  
ATOM    838  SD  MET A  55      52.665 -17.709   2.430  1.00  3.84           S  
ATOM    839  CE  MET A  55      51.785 -16.657   3.568  1.00  3.84           C  
ATOM    840  H   MET A  55      54.378 -14.067   3.015  1.00  3.84           H  
ATOM    841  HA  MET A  55      54.471 -16.674   4.201  1.00  3.84           H  
ATOM    842 1HB  MET A  55      55.599 -15.615   1.590  1.00  3.84           H  
ATOM    843 2HB  MET A  55      55.583 -17.325   2.020  1.00  3.84           H  
ATOM    844 1HG  MET A  55      53.169 -15.521   1.677  1.00  3.84           H  
ATOM    845 2HG  MET A  55      53.728 -16.743   0.538  1.00  3.84           H  
ATOM    846 1HE  MET A  55      51.110 -17.263   4.175  1.00  3.84           H  
ATOM    847 2HE  MET A  55      52.501 -16.168   4.214  1.00  3.84           H  
ATOM    848 3HE  MET A  55      51.215 -15.911   3.017  1.00  3.84           H  
ATOM    849  N   ALA A  56      57.332 -15.051   4.043  1.00  4.61           N  
ATOM    850  CA  ALA A  56      58.671 -15.088   4.606  1.00  4.61           C  
ATOM    851  C   ALA A  56      58.604 -15.205   6.127  1.00  4.61           C  
ATOM    852  O   ALA A  56      59.343 -15.983   6.738  1.00  4.61           O  
ATOM    853  CB  ALA A  56      59.436 -13.840   4.224  1.00  4.61           C  
ATOM    854  H   ALA A  56      57.035 -14.233   3.508  1.00  4.61           H  
ATOM    855  HA  ALA A  56      59.184 -15.962   4.210  1.00  4.61           H  
ATOM    856 1HB  ALA A  56      60.442 -13.887   4.638  1.00  4.61           H  
ATOM    857 2HB  ALA A  56      59.488 -13.761   3.140  1.00  4.61           H  
ATOM    858 3HB  ALA A  56      58.925 -12.968   4.621  1.00  4.61           H  
ATOM    859  N   ALA A  57      57.678 -14.466   6.746  1.00  5.97           N  
ATOM    860  CA  ALA A  57      57.513 -14.507   8.192  1.00  5.97           C  
ATOM    861  C   ALA A  57      57.125 -15.899   8.658  1.00  5.97           C  
ATOM    862  O   ALA A  57      57.606 -16.382   9.686  1.00  5.97           O  
ATOM    863  CB  ALA A  57      56.454 -13.508   8.627  1.00  5.97           C  
ATOM    864  H   ALA A  57      57.099 -13.826   6.203  1.00  5.97           H  
ATOM    865  HA  ALA A  57      58.465 -14.245   8.648  1.00  5.97           H  
ATOM    866 1HB  ALA A  57      56.359 -13.529   9.710  1.00  5.97           H  
ATOM    867 2HB  ALA A  57      56.746 -12.509   8.302  1.00  5.97           H  
ATOM    868 3HB  ALA A  57      55.501 -13.766   8.176  1.00  5.97           H  
ATOM    869  N   HIS A  58      56.264 -16.559   7.882  1.00  8.14           N  
ATOM    870  CA  HIS A  58      55.813 -17.901   8.211  1.00  8.14           C  
ATOM    871  C   HIS A  58      56.919 -18.934   8.000  1.00  8.14           C  
ATOM    872  O   HIS A  58      57.053 -19.878   8.777  1.00  8.14           O  
ATOM    873  CB  HIS A  58      54.584 -18.293   7.383  1.00  8.14           C  
ATOM    874  CG  HIS A  58      53.351 -17.529   7.736  1.00  8.14           C  
ATOM    875  ND1 HIS A  58      52.154 -17.700   7.072  1.00  8.14           N  
ATOM    876  CD2 HIS A  58      53.133 -16.582   8.675  1.00  8.14           C  
ATOM    877  CE1 HIS A  58      51.259 -16.869   7.575  1.00  8.14           C  
ATOM    878  NE2 HIS A  58      51.826 -16.190   8.556  1.00  8.14           N  
ATOM    879  H   HIS A  58      55.885 -16.089   7.058  1.00  8.14           H  
ATOM    880  HA  HIS A  58      55.531 -17.936   9.264  1.00  8.14           H  
ATOM    881 1HB  HIS A  58      54.796 -18.112   6.327  1.00  8.14           H  
ATOM    882 2HB  HIS A  58      54.383 -19.353   7.501  1.00  8.14           H  
ATOM    883  HD2 HIS A  58      53.862 -16.199   9.392  1.00  8.14           H  
ATOM    884  HE1 HIS A  58      50.228 -16.765   7.242  1.00  8.14           H  
ATOM    885  HE2 HIS A  58      51.376 -15.489   9.127  1.00  8.14           H  
ATOM    886  N   SER A  59      57.706 -18.745   6.933  1.00 11.24           N  
ATOM    887  CA  SER A  59      58.784 -19.664   6.588  1.00 11.24           C  
ATOM    888  C   SER A  59      59.862 -19.661   7.668  1.00 11.24           C  
ATOM    889  O   SER A  59      60.354 -20.729   8.057  1.00 11.24           O  
ATOM    890  CB  SER A  59      59.392 -19.237   5.264  1.00 11.24           C  
ATOM    891  OG  SER A  59      58.450 -19.346   4.225  1.00 11.24           O  
ATOM    892  H   SER A  59      57.528 -17.958   6.319  1.00 11.24           H  
ATOM    893  HA  SER A  59      58.378 -20.666   6.495  1.00 11.24           H  
ATOM    894 1HB  SER A  59      59.740 -18.212   5.338  1.00 11.24           H  
ATOM    895 2HB  SER A  59      60.256 -19.863   5.046  1.00 11.24           H  
ATOM    896  HG  SER A  59      57.764 -18.665   4.423  1.00 11.24           H  
ATOM    897  N   ALA A  60      60.179 -18.469   8.175  1.00 15.12           N  
ATOM    898  CA  ALA A  60      61.158 -18.251   9.228  1.00 15.12           C  
ATOM    899  C   ALA A  60      62.513 -18.861   8.877  1.00 15.12           C  
ATOM    900  O   ALA A  60      63.255 -19.253   9.778  1.00 15.12           O  
ATOM    901  OXT ALA A  60      62.997 -18.610   7.773  1.00 15.12           O  
ATOM    902  CB  ALA A  60      60.640 -18.827  10.540  1.00 15.12           C  
ATOM    903  H   ALA A  60      59.722 -17.644   7.777  1.00 15.12           H  
ATOM    904  HA  ALA A  60      61.291 -17.176   9.344  1.00 15.12           H  
ATOM    905 1HB  ALA A  60      61.357 -18.626  11.332  1.00 15.12           H  
ATOM    906 2HB  ALA A  60      59.683 -18.352  10.783  1.00 15.12           H  
ATOM    907 3HB  ALA A  60      60.496 -19.901  10.449  1.00 15.12           H  
ENDMDL

REMARK ID 643069 DOMAINID 636665 MODEL 3 line_14_sample157
MODEL     3
ATOM      1  N   LEU A   1       1.180   0.684  -2.212  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.441   0.429  -0.802  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.221   1.538  -0.137  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.330   1.874  -0.558  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.229  -0.873  -0.611  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.641  -1.187   0.861  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.403  -1.424   1.712  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.555  -2.396   0.882  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.276   0.312  -2.463  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.193   1.682  -2.372  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.896   0.244  -2.772  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.483   0.336  -0.291  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.626  -1.703  -0.974  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.139  -0.820  -1.208  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.175  -0.330   1.280  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.709  -1.627   2.739  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.772  -0.540   1.695  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.850  -2.274   1.322  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.854  -2.602   1.912  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.031  -3.258   0.473  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.441  -2.189   0.282  1.00 24.67           H  
ATOM     22  N   THR A   2       1.649   2.081   0.925  1.00 24.35           N  
ATOM     23  CA  THR A   2       2.329   3.082   1.724  1.00 24.35           C  
ATOM     24  C   THR A   2       2.690   2.470   3.067  1.00 24.35           C  
ATOM     25  O   THR A   2       1.849   1.875   3.743  1.00 24.35           O  
ATOM     26  CB  THR A   2       1.466   4.336   1.920  1.00 24.35           C  
ATOM     27  OG1 THR A   2       1.186   4.926   0.643  1.00 24.35           O  
ATOM     28  CG2 THR A   2       2.185   5.343   2.818  1.00 24.35           C  
ATOM     29  H   THR A   2       0.730   1.776   1.212  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.253   3.374   1.225  1.00 24.35           H  
ATOM     31  HB  THR A   2       0.531   4.054   2.375  1.00 24.35           H  
ATOM     32  HG1 THR A   2       0.736   5.765   0.771  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       1.561   6.223   2.948  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       2.379   4.893   3.793  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       3.128   5.632   2.360  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.958   2.583   3.428  1.00 23.12           N  
ATOM     37  CA  ASN A   3       4.460   2.028   4.673  1.00 23.12           C  
ATOM     38  C   ASN A   3       4.330   3.017   5.826  1.00 23.12           C  
ATOM     39  O   ASN A   3       5.244   3.798   6.105  1.00 23.12           O  
ATOM     40  CB  ASN A   3       5.890   1.564   4.497  1.00 23.12           C  
ATOM     41  CG  ASN A   3       5.993   0.374   3.559  1.00 23.12           C  
ATOM     42  OD1 ASN A   3       5.197  -0.569   3.631  1.00 23.12           O  
ATOM     43  ND2 ASN A   3       6.963   0.410   2.680  1.00 23.12           N  
ATOM     44  H   ASN A   3       4.593   3.077   2.816  1.00 23.12           H  
ATOM     45  HA  ASN A   3       3.852   1.159   4.931  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       6.495   2.382   4.104  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       6.303   1.286   5.467  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3       7.079  -0.344   2.033  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3       7.588   1.191   2.654  1.00 23.12           H  
ATOM     50  N   PHE A   4       3.199   2.984   6.516  1.00 20.76           N  
ATOM     51  CA  PHE A   4       2.927   3.971   7.560  1.00 20.76           C  
ATOM     52  C   PHE A   4       3.633   3.632   8.867  1.00 20.76           C  
ATOM     53  O   PHE A   4       3.003   3.248   9.851  1.00 20.76           O  
ATOM     54  CB  PHE A   4       1.431   4.070   7.839  1.00 20.76           C  
ATOM     55  CG  PHE A   4       0.618   4.633   6.714  1.00 20.76           C  
ATOM     56  CD1 PHE A   4      -0.029   3.795   5.825  1.00 20.76           C  
ATOM     57  CD2 PHE A   4       0.486   6.003   6.551  1.00 20.76           C  
ATOM     58  CE1 PHE A   4      -0.795   4.310   4.805  1.00 20.76           C  
ATOM     59  CE2 PHE A   4      -0.278   6.522   5.525  1.00 20.76           C  
ATOM     60  CZ  PHE A   4      -0.922   5.673   4.652  1.00 20.76           C  
ATOM     61  H   PHE A   4       2.493   2.300   6.267  1.00 20.76           H  
ATOM     62  HA  PHE A   4       3.287   4.943   7.219  1.00 20.76           H  
ATOM     63 1HB  PHE A   4       1.044   3.080   8.073  1.00 20.76           H  
ATOM     64 2HB  PHE A   4       1.273   4.696   8.718  1.00 20.76           H  
ATOM     65  HD1 PHE A   4       0.069   2.713   5.940  1.00 20.76           H  
ATOM     66  HD2 PHE A   4       0.992   6.673   7.247  1.00 20.76           H  
ATOM     67  HE1 PHE A   4      -1.299   3.634   4.115  1.00 20.76           H  
ATOM     68  HE2 PHE A   4      -0.375   7.601   5.409  1.00 20.76           H  
ATOM     69  HZ  PHE A   4      -1.527   6.077   3.842  1.00 20.76           H  
ATOM     70  N   LYS A   5       4.951   3.753   8.853  1.00 17.55           N  
ATOM     71  CA  LYS A   5       5.767   3.444  10.018  1.00 17.55           C  
ATOM     72  C   LYS A   5       5.347   4.296  11.203  1.00 17.55           C  
ATOM     73  O   LYS A   5       5.211   5.516  11.082  1.00 17.55           O  
ATOM     74  CB  LYS A   5       7.252   3.660   9.725  1.00 17.55           C  
ATOM     75  CG  LYS A   5       8.172   3.292  10.890  1.00 17.55           C  
ATOM     76  CD  LYS A   5       9.641   3.454  10.532  1.00 17.55           C  
ATOM     77  CE  LYS A   5      10.529   3.110  11.721  1.00 17.55           C  
ATOM     78  NZ  LYS A   5      11.974   3.260  11.397  1.00 17.55           N  
ATOM     79  H   LYS A   5       5.379   4.053   7.977  1.00 17.55           H  
ATOM     80  HA  LYS A   5       5.610   2.399  10.287  1.00 17.55           H  
ATOM     81 1HB  LYS A   5       7.541   3.066   8.857  1.00 17.55           H  
ATOM     82 2HB  LYS A   5       7.425   4.707   9.479  1.00 17.55           H  
ATOM     83 1HG  LYS A   5       7.948   3.934  11.747  1.00 17.55           H  
ATOM     84 2HG  LYS A   5       7.989   2.259  11.183  1.00 17.55           H  
ATOM     85 1HD  LYS A   5       9.890   2.797   9.697  1.00 17.55           H  
ATOM     86 2HD  LYS A   5       9.831   4.484  10.232  1.00 17.55           H  
ATOM     87 1HE  LYS A   5      10.281   3.772  12.552  1.00 17.55           H  
ATOM     88 2HE  LYS A   5      10.339   2.080  12.022  1.00 17.55           H  
ATOM     89 1HZ  LYS A   5      12.528   3.025  12.208  1.00 17.55           H  
ATOM     90 2HZ  LYS A   5      12.214   2.642  10.634  1.00 17.55           H  
ATOM     91 3HZ  LYS A   5      12.162   4.215  11.127  1.00 17.55           H  
ATOM     92  N   LEU A   6       5.147   3.655  12.345  1.00 14.11           N  
ATOM     93  CA  LEU A   6       4.755   4.361  13.551  1.00 14.11           C  
ATOM     94  C   LEU A   6       5.905   4.442  14.535  1.00 14.11           C  
ATOM     95  O   LEU A   6       6.733   3.532  14.607  1.00 14.11           O  
ATOM     96  CB  LEU A   6       3.582   3.651  14.215  1.00 14.11           C  
ATOM     97  CG  LEU A   6       2.339   3.481  13.352  1.00 14.11           C  
ATOM     98  CD1 LEU A   6       1.299   2.713  14.146  1.00 14.11           C  
ATOM     99  CD2 LEU A   6       1.830   4.845  12.912  1.00 14.11           C  
ATOM    100  H   LEU A   6       5.262   2.654  12.372  1.00 14.11           H  
ATOM    101  HA  LEU A   6       4.455   5.373  13.284  1.00 14.11           H  
ATOM    102 1HB  LEU A   6       3.910   2.663  14.497  1.00 14.11           H  
ATOM    103 2HB  LEU A   6       3.307   4.195  15.121  1.00 14.11           H  
ATOM    104  HG  LEU A   6       2.586   2.894  12.464  1.00 14.11           H  
ATOM    105 1HD1 LEU A   6       0.409   2.571  13.533  1.00 14.11           H  
ATOM    106 2HD1 LEU A   6       1.704   1.742  14.428  1.00 14.11           H  
ATOM    107 3HD1 LEU A   6       1.038   3.273  15.043  1.00 14.11           H  
ATOM    108 1HD2 LEU A   6       0.945   4.717  12.289  1.00 14.11           H  
ATOM    109 2HD2 LEU A   6       1.578   5.440  13.788  1.00 14.11           H  
ATOM    110 3HD2 LEU A   6       2.607   5.353  12.336  1.00 14.11           H  
ATOM    111  N   LYS A   7       5.932   5.513  15.315  1.00 11.02           N  
ATOM    112  CA  LYS A   7       6.908   5.636  16.382  1.00 11.02           C  
ATOM    113  C   LYS A   7       6.205   5.384  17.699  1.00 11.02           C  
ATOM    114  O   LYS A   7       5.037   5.733  17.860  1.00 11.02           O  
ATOM    115  CB  LYS A   7       7.572   7.010  16.376  1.00 11.02           C  
ATOM    116  CG  LYS A   7       8.409   7.298  15.141  1.00 11.02           C  
ATOM    117  CD  LYS A   7       9.096   8.656  15.242  1.00 11.02           C  
ATOM    118  CE  LYS A   7       9.932   8.950  14.002  1.00 11.02           C  
ATOM    119  NZ  LYS A   7      10.602  10.278  14.084  1.00 11.02           N  
ATOM    120  H   LYS A   7       5.244   6.241  15.182  1.00 11.02           H  
ATOM    121  HA  LYS A   7       7.676   4.873  16.258  1.00 11.02           H  
ATOM    122 1HB  LYS A   7       6.813   7.787  16.464  1.00 11.02           H  
ATOM    123 2HB  LYS A   7       8.222   7.093  17.233  1.00 11.02           H  
ATOM    124 1HG  LYS A   7       9.168   6.521  15.028  1.00 11.02           H  
ATOM    125 2HG  LYS A   7       7.770   7.285  14.257  1.00 11.02           H  
ATOM    126 1HD  LYS A   7       8.346   9.438  15.363  1.00 11.02           H  
ATOM    127 2HD  LYS A   7       9.749   8.666  16.115  1.00 11.02           H  
ATOM    128 1HE  LYS A   7      10.692   8.177  13.894  1.00 11.02           H  
ATOM    129 2HE  LYS A   7       9.286   8.934  13.124  1.00 11.02           H  
ATOM    130 1HZ  LYS A   7      11.144  10.434  13.246  1.00 11.02           H  
ATOM    131 2HZ  LYS A   7       9.904  11.003  14.172  1.00 11.02           H  
ATOM    132 3HZ  LYS A   7      11.212  10.299  14.887  1.00 11.02           H  
ATOM    133  N   PHE A   8       6.924   4.802  18.645  1.00  8.60           N  
ATOM    134  CA  PHE A   8       6.358   4.469  19.944  1.00  8.60           C  
ATOM    135  C   PHE A   8       7.098   5.161  21.077  1.00  8.60           C  
ATOM    136  O   PHE A   8       7.279   4.612  22.160  1.00  8.60           O  
ATOM    137  CB  PHE A   8       6.356   2.955  20.091  1.00  8.60           C  
ATOM    138  CG  PHE A   8       5.520   2.322  18.996  1.00  8.60           C  
ATOM    139  CD1 PHE A   8       6.119   1.834  17.839  1.00  8.60           C  
ATOM    140  CD2 PHE A   8       4.141   2.244  19.104  1.00  8.60           C  
ATOM    141  CE1 PHE A   8       5.358   1.283  16.829  1.00  8.60           C  
ATOM    142  CE2 PHE A   8       3.379   1.692  18.092  1.00  8.60           C  
ATOM    143  CZ  PHE A   8       3.989   1.210  16.957  1.00  8.60           C  
ATOM    144  H   PHE A   8       7.884   4.552  18.451  1.00  8.60           H  
ATOM    145  HA  PHE A   8       5.322   4.808  19.967  1.00  8.60           H  
ATOM    146 1HB  PHE A   8       7.372   2.566  20.028  1.00  8.60           H  
ATOM    147 2HB  PHE A   8       5.941   2.674  21.058  1.00  8.60           H  
ATOM    148  HD1 PHE A   8       7.201   1.895  17.729  1.00  8.60           H  
ATOM    149  HD2 PHE A   8       3.656   2.632  20.002  1.00  8.60           H  
ATOM    150  HE1 PHE A   8       5.843   0.910  15.925  1.00  8.60           H  
ATOM    151  HE2 PHE A   8       2.297   1.640  18.191  1.00  8.60           H  
ATOM    152  HZ  PHE A   8       3.390   0.777  16.159  1.00  8.60           H  
ATOM    153  N   LEU A   9       7.478   6.408  20.829  1.00  6.89           N  
ATOM    154  CA  LEU A   9       8.237   7.236  21.768  1.00  6.89           C  
ATOM    155  C   LEU A   9       7.480   7.483  23.073  1.00  6.89           C  
ATOM    156  O   LEU A   9       8.081   7.723  24.120  1.00  6.89           O  
ATOM    157  CB  LEU A   9       8.578   8.563  21.093  1.00  6.89           C  
ATOM    158  CG  LEU A   9       9.552   8.440  19.917  1.00  6.89           C  
ATOM    159  CD1 LEU A   9       9.690   9.784  19.222  1.00  6.89           C  
ATOM    160  CD2 LEU A   9      10.888   7.944  20.427  1.00  6.89           C  
ATOM    161  H   LEU A   9       7.251   6.792  19.922  1.00  6.89           H  
ATOM    162  HA  LEU A   9       9.165   6.717  22.010  1.00  6.89           H  
ATOM    163 1HB  LEU A   9       7.659   9.020  20.728  1.00  6.89           H  
ATOM    164 2HB  LEU A   9       9.026   9.227  21.833  1.00  6.89           H  
ATOM    165  HG  LEU A   9       9.162   7.730  19.203  1.00  6.89           H  
ATOM    166 1HD1 LEU A   9      10.376   9.689  18.383  1.00  6.89           H  
ATOM    167 2HD1 LEU A   9       8.714  10.107  18.859  1.00  6.89           H  
ATOM    168 3HD1 LEU A   9      10.079  10.519  19.926  1.00  6.89           H  
ATOM    169 1HD2 LEU A   9      11.583   7.843  19.593  1.00  6.89           H  
ATOM    170 2HD2 LEU A   9      11.289   8.655  21.151  1.00  6.89           H  
ATOM    171 3HD2 LEU A   9      10.756   6.974  20.909  1.00  6.89           H  
ATOM    172  N   SER A  10       6.153   7.373  23.020  1.00  5.77           N  
ATOM    173  CA  SER A  10       5.292   7.561  24.181  1.00  5.77           C  
ATOM    174  C   SER A  10       5.589   6.538  25.285  1.00  5.77           C  
ATOM    175  O   SER A  10       5.238   6.755  26.446  1.00  5.77           O  
ATOM    176  CB  SER A  10       3.837   7.467  23.764  1.00  5.77           C  
ATOM    177  OG  SER A  10       3.520   6.172  23.327  1.00  5.77           O  
ATOM    178  H   SER A  10       5.727   7.160  22.132  1.00  5.77           H  
ATOM    179  HA  SER A  10       5.475   8.559  24.583  1.00  5.77           H  
ATOM    180 1HB  SER A  10       3.203   7.732  24.609  1.00  5.77           H  
ATOM    181 2HB  SER A  10       3.637   8.181  22.968  1.00  5.77           H  
ATOM    182  HG  SER A  10       3.819   5.581  24.024  1.00  5.77           H  
ATOM    183  N   LYS A  11       6.282   5.439  24.939  1.00  5.10           N  
ATOM    184  CA  LYS A  11       6.669   4.399  25.891  1.00  5.10           C  
ATOM    185  C   LYS A  11       7.523   4.956  27.027  1.00  5.10           C  
ATOM    186  O   LYS A  11       7.556   4.394  28.124  1.00  5.10           O  
ATOM    187  CB  LYS A  11       7.496   3.325  25.174  1.00  5.10           C  
ATOM    188  CG  LYS A  11       8.911   3.828  24.738  1.00  5.10           C  
ATOM    189  CD  LYS A  11       9.703   2.790  23.974  1.00  5.10           C  
ATOM    190  CE  LYS A  11      11.017   3.387  23.415  1.00  5.10           C  
ATOM    191  NZ  LYS A  11      11.983   3.837  24.491  1.00  5.10           N  
ATOM    192  H   LYS A  11       6.568   5.309  23.967  1.00  5.10           H  
ATOM    193  HA  LYS A  11       5.768   3.959  26.319  1.00  5.10           H  
ATOM    194 1HB  LYS A  11       7.628   2.463  25.824  1.00  5.10           H  
ATOM    195 2HB  LYS A  11       6.968   2.994  24.278  1.00  5.10           H  
ATOM    196 1HG  LYS A  11       8.822   4.735  24.140  1.00  5.10           H  
ATOM    197 2HG  LYS A  11       9.493   4.070  25.624  1.00  5.10           H  
ATOM    198 1HD  LYS A  11       9.938   1.956  24.630  1.00  5.10           H  
ATOM    199 2HD  LYS A  11       9.098   2.426  23.142  1.00  5.10           H  
ATOM    200 1HE  LYS A  11      11.503   2.629  22.805  1.00  5.10           H  
ATOM    201 2HE  LYS A  11      10.772   4.245  22.785  1.00  5.10           H  
ATOM    202 1HZ  LYS A  11      12.811   4.207  24.061  1.00  5.10           H  
ATOM    203 2HZ  LYS A  11      11.573   4.585  25.090  1.00  5.10           H  
ATOM    204 3HZ  LYS A  11      12.229   3.061  25.075  1.00  5.10           H  
ATOM    205  N   ASP A  12       8.180   6.096  26.786  1.00  4.72           N  
ATOM    206  CA  ASP A  12       9.058   6.705  27.765  1.00  4.72           C  
ATOM    207  C   ASP A  12       8.315   7.207  28.996  1.00  4.72           C  
ATOM    208  O   ASP A  12       8.928   7.472  30.024  1.00  4.72           O  
ATOM    209  CB  ASP A  12       9.921   7.775  27.122  1.00  4.72           C  
ATOM    210  CG  ASP A  12      10.991   7.119  26.196  1.00  4.72           C  
ATOM    211  OD1 ASP A  12      11.148   5.902  26.266  1.00  4.72           O  
ATOM    212  OD2 ASP A  12      11.679   7.818  25.500  1.00  4.72           O  
ATOM    213  H   ASP A  12       8.084   6.551  25.875  1.00  4.72           H  
ATOM    214  HA  ASP A  12       9.745   5.932  28.107  1.00  4.72           H  
ATOM    215 1HB  ASP A  12       9.291   8.438  26.520  1.00  4.72           H  
ATOM    216 2HB  ASP A  12      10.408   8.375  27.886  1.00  4.72           H  
ATOM    217  N   ILE A  13       6.984   7.299  28.933  1.00  4.46           N  
ATOM    218  CA  ILE A  13       6.200   7.677  30.107  1.00  4.46           C  
ATOM    219  C   ILE A  13       6.461   6.698  31.264  1.00  4.46           C  
ATOM    220  O   ILE A  13       6.330   7.047  32.441  1.00  4.46           O  
ATOM    221  CB  ILE A  13       4.699   7.721  29.786  1.00  4.46           C  
ATOM    222  CG1 ILE A  13       3.959   8.433  30.921  1.00  4.46           C  
ATOM    223  CG2 ILE A  13       4.148   6.308  29.573  1.00  4.46           C  
ATOM    224  CD1 ILE A  13       4.332   9.886  31.085  1.00  4.46           C  
ATOM    225  H   ILE A  13       6.494   7.082  28.064  1.00  4.46           H  
ATOM    226  HA  ILE A  13       6.509   8.671  30.425  1.00  4.46           H  
ATOM    227  HB  ILE A  13       4.548   8.299  28.873  1.00  4.46           H  
ATOM    228 1HG1 ILE A  13       2.889   8.366  30.739  1.00  4.46           H  
ATOM    229 2HG1 ILE A  13       4.182   7.932  31.844  1.00  4.46           H  
ATOM    230 1HG2 ILE A  13       3.090   6.366  29.331  1.00  4.46           H  
ATOM    231 2HG2 ILE A  13       4.682   5.829  28.753  1.00  4.46           H  
ATOM    232 3HG2 ILE A  13       4.273   5.722  30.466  1.00  4.46           H  
ATOM    233 1HD1 ILE A  13       3.771  10.316  31.917  1.00  4.46           H  
ATOM    234 2HD1 ILE A  13       5.402   9.971  31.297  1.00  4.46           H  
ATOM    235 3HD1 ILE A  13       4.100  10.430  30.172  1.00  4.46           H  
ATOM    236  N   LYS A  14       6.881   5.473  30.940  1.00  4.24           N  
ATOM    237  CA  LYS A  14       7.181   4.474  31.943  1.00  4.24           C  
ATOM    238  C   LYS A  14       8.307   4.945  32.869  1.00  4.24           C  
ATOM    239  O   LYS A  14       8.385   4.543  34.028  1.00  4.24           O  
ATOM    240  CB  LYS A  14       7.543   3.169  31.258  1.00  4.24           C  
ATOM    241  CG  LYS A  14       6.364   2.485  30.590  1.00  4.24           C  
ATOM    242  CD  LYS A  14       6.790   1.204  29.905  1.00  4.24           C  
ATOM    243  CE  LYS A  14       5.611   0.510  29.247  1.00  4.24           C  
ATOM    244  NZ  LYS A  14       6.022  -0.740  28.553  1.00  4.24           N  
ATOM    245  H   LYS A  14       7.007   5.223  29.956  1.00  4.24           H  
ATOM    246  HA  LYS A  14       6.291   4.311  32.541  1.00  4.24           H  
ATOM    247 1HB  LYS A  14       8.284   3.370  30.481  1.00  4.24           H  
ATOM    248 2HB  LYS A  14       7.990   2.495  31.959  1.00  4.24           H  
ATOM    249 1HG  LYS A  14       5.602   2.261  31.337  1.00  4.24           H  
ATOM    250 2HG  LYS A  14       5.935   3.162  29.846  1.00  4.24           H  
ATOM    251 1HD  LYS A  14       7.533   1.445  29.141  1.00  4.24           H  
ATOM    252 2HD  LYS A  14       7.243   0.532  30.630  1.00  4.24           H  
ATOM    253 1HE  LYS A  14       4.872   0.267  30.008  1.00  4.24           H  
ATOM    254 2HE  LYS A  14       5.162   1.187  28.520  1.00  4.24           H  
ATOM    255 1HZ  LYS A  14       5.214  -1.172  28.127  1.00  4.24           H  
ATOM    256 2HZ  LYS A  14       6.702  -0.517  27.839  1.00  4.24           H  
ATOM    257 3HZ  LYS A  14       6.432  -1.379  29.220  1.00  4.24           H  
ATOM    258  N   LYS A  15       9.156   5.857  32.391  1.00  4.01           N  
ATOM    259  CA  LYS A  15      10.257   6.392  33.182  1.00  4.01           C  
ATOM    260  C   LYS A  15       9.734   7.173  34.397  1.00  4.01           C  
ATOM    261  O   LYS A  15      10.461   7.365  35.375  1.00  4.01           O  
ATOM    262  CB  LYS A  15      11.119   7.314  32.320  1.00  4.01           C  
ATOM    263  CG  LYS A  15      11.877   6.602  31.199  1.00  4.01           C  
ATOM    264  CD  LYS A  15      12.681   7.585  30.354  1.00  4.01           C  
ATOM    265  CE  LYS A  15      13.345   6.885  29.171  1.00  4.01           C  
ATOM    266  NZ  LYS A  15      14.129   7.833  28.320  1.00  4.01           N  
ATOM    267  H   LYS A  15       9.039   6.216  31.446  1.00  4.01           H  
ATOM    268  HA  LYS A  15      10.864   5.563  33.545  1.00  4.01           H  
ATOM    269 1HB  LYS A  15      10.492   8.086  31.876  1.00  4.01           H  
ATOM    270 2HB  LYS A  15      11.850   7.816  32.951  1.00  4.01           H  
ATOM    271 1HG  LYS A  15      12.550   5.860  31.628  1.00  4.01           H  
ATOM    272 2HG  LYS A  15      11.160   6.090  30.553  1.00  4.01           H  
ATOM    273 1HD  LYS A  15      12.008   8.355  29.971  1.00  4.01           H  
ATOM    274 2HD  LYS A  15      13.445   8.062  30.966  1.00  4.01           H  
ATOM    275 1HE  LYS A  15      14.007   6.104  29.536  1.00  4.01           H  
ATOM    276 2HE  LYS A  15      12.567   6.428  28.562  1.00  4.01           H  
ATOM    277 1HZ  LYS A  15      14.531   7.326  27.544  1.00  4.01           H  
ATOM    278 2HZ  LYS A  15      13.529   8.568  27.959  1.00  4.01           H  
ATOM    279 3HZ  LYS A  15      14.861   8.249  28.869  1.00  4.01           H  
ATOM    280  N   GLU A  16       8.487   7.659  34.312  1.00  3.78           N  
ATOM    281  CA  GLU A  16       7.854   8.423  35.380  1.00  3.78           C  
ATOM    282  C   GLU A  16       6.872   7.553  36.171  1.00  3.78           C  
ATOM    283  O   GLU A  16       6.636   7.778  37.360  1.00  3.78           O  
ATOM    284  CB  GLU A  16       7.103   9.627  34.795  1.00  3.78           C  
ATOM    285  CG  GLU A  16       7.990  10.631  34.054  1.00  3.78           C  
ATOM    286  CD  GLU A  16       7.231  11.832  33.502  1.00  3.78           C  
ATOM    287  OE1 GLU A  16       6.028  11.871  33.616  1.00  3.78           O  
ATOM    288  OE2 GLU A  16       7.870  12.707  32.965  1.00  3.78           O  
ATOM    289  H   GLU A  16       7.931   7.465  33.483  1.00  3.78           H  
ATOM    290  HA  GLU A  16       8.627   8.778  36.062  1.00  3.78           H  
ATOM    291 1HB  GLU A  16       6.344   9.270  34.092  1.00  3.78           H  
ATOM    292 2HB  GLU A  16       6.584  10.157  35.593  1.00  3.78           H  
ATOM    293 1HG  GLU A  16       8.765  10.983  34.733  1.00  3.78           H  
ATOM    294 2HG  GLU A  16       8.479  10.109  33.229  1.00  3.78           H  
ATOM    295  N   LEU A  17       6.302   6.548  35.504  1.00  3.56           N  
ATOM    296  CA  LEU A  17       5.290   5.696  36.130  1.00  3.56           C  
ATOM    297  C   LEU A  17       5.860   4.501  36.895  1.00  3.56           C  
ATOM    298  O   LEU A  17       5.322   4.094  37.931  1.00  3.56           O  
ATOM    299  CB  LEU A  17       4.356   5.155  35.054  1.00  3.56           C  
ATOM    300  CG  LEU A  17       3.589   6.205  34.284  1.00  3.56           C  
ATOM    301  CD1 LEU A  17       2.819   5.530  33.175  1.00  3.56           C  
ATOM    302  CD2 LEU A  17       2.674   6.962  35.215  1.00  3.56           C  
ATOM    303  H   LEU A  17       6.526   6.430  34.518  1.00  3.56           H  
ATOM    304  HA  LEU A  17       4.719   6.307  36.826  1.00  3.56           H  
ATOM    305 1HB  LEU A  17       4.942   4.584  34.349  1.00  3.56           H  
ATOM    306 2HB  LEU A  17       3.638   4.487  35.522  1.00  3.56           H  
ATOM    307  HG  LEU A  17       4.288   6.900  33.844  1.00  3.56           H  
ATOM    308 1HD1 LEU A  17       2.279   6.278  32.597  1.00  3.56           H  
ATOM    309 2HD1 LEU A  17       3.518   5.005  32.530  1.00  3.56           H  
ATOM    310 3HD1 LEU A  17       2.114   4.820  33.599  1.00  3.56           H  
ATOM    311 1HD2 LEU A  17       2.136   7.722  34.649  1.00  3.56           H  
ATOM    312 2HD2 LEU A  17       1.963   6.276  35.670  1.00  3.56           H  
ATOM    313 3HD2 LEU A  17       3.269   7.441  35.994  1.00  3.56           H  
ATOM    314  N   LEU A  18       6.960   3.926  36.423  1.00  3.37           N  
ATOM    315  CA  LEU A  18       7.477   2.722  37.057  1.00  3.37           C  
ATOM    316  C   LEU A  18       8.412   3.042  38.214  1.00  3.37           C  
ATOM    317  O   LEU A  18       9.613   2.769  38.163  1.00  3.37           O  
ATOM    318  CB  LEU A  18       8.207   1.848  36.038  1.00  3.37           C  
ATOM    319  CG  LEU A  18       7.373   1.419  34.828  1.00  3.37           C  
ATOM    320  CD1 LEU A  18       8.215   0.533  33.929  1.00  3.37           C  
ATOM    321  CD2 LEU A  18       6.153   0.742  35.289  1.00  3.37           C  
ATOM    322  H   LEU A  18       7.423   4.282  35.589  1.00  3.37           H  
ATOM    323  HA  LEU A  18       6.637   2.155  37.453  1.00  3.37           H  
ATOM    324 1HB  LEU A  18       9.070   2.403  35.665  1.00  3.37           H  
ATOM    325 2HB  LEU A  18       8.558   0.948  36.541  1.00  3.37           H  
ATOM    326  HG  LEU A  18       7.087   2.298  34.257  1.00  3.37           H  
ATOM    327 1HD1 LEU A  18       7.631   0.236  33.061  1.00  3.37           H  
ATOM    328 2HD1 LEU A  18       9.100   1.083  33.606  1.00  3.37           H  
ATOM    329 3HD1 LEU A  18       8.518  -0.353  34.481  1.00  3.37           H  
ATOM    330 1HD2 LEU A  18       5.551   0.439  34.434  1.00  3.37           H  
ATOM    331 2HD2 LEU A  18       6.446  -0.123  35.858  1.00  3.37           H  
ATOM    332 3HD2 LEU A  18       5.582   1.422  35.914  1.00  3.37           H  
ATOM    333  N   THR A  19       7.834   3.606  39.264  1.00  3.23           N  
ATOM    334  CA  THR A  19       8.580   3.991  40.453  1.00  3.23           C  
ATOM    335  C   THR A  19       7.756   3.746  41.701  1.00  3.23           C  
ATOM    336  O   THR A  19       6.535   3.888  41.699  1.00  3.23           O  
ATOM    337  CB  THR A  19       8.982   5.470  40.392  1.00  3.23           C  
ATOM    338  OG1 THR A  19       9.785   5.796  41.536  1.00  3.23           O  
ATOM    339  CG2 THR A  19       7.744   6.337  40.379  1.00  3.23           C  
ATOM    340  H   THR A  19       6.834   3.784  39.190  1.00  3.23           H  
ATOM    341  HA  THR A  19       9.479   3.379  40.516  1.00  3.23           H  
ATOM    342  HB  THR A  19       9.561   5.651  39.485  1.00  3.23           H  
ATOM    343  HG1 THR A  19       9.262   5.671  42.343  1.00  3.23           H  
ATOM    344 1HG2 THR A  19       8.032   7.385  40.333  1.00  3.23           H  
ATOM    345 2HG2 THR A  19       7.134   6.090  39.505  1.00  3.23           H  
ATOM    346 3HG2 THR A  19       7.167   6.157  41.287  1.00  3.23           H  
ATOM    347  N   CYS A  20       8.448   3.390  42.772  1.00  3.15           N  
ATOM    348  CA  CYS A  20       7.828   3.094  44.054  1.00  3.15           C  
ATOM    349  C   CYS A  20       7.517   4.348  44.866  1.00  3.15           C  
ATOM    350  O   CYS A  20       8.420   5.147  45.126  1.00  3.15           O  
ATOM    351  CB  CYS A  20       8.736   2.177  44.856  1.00  3.15           C  
ATOM    352  SG  CYS A  20       8.113   1.721  46.456  1.00  3.15           S  
ATOM    353  H   CYS A  20       9.450   3.309  42.680  1.00  3.15           H  
ATOM    354  HA  CYS A  20       6.917   2.551  43.857  1.00  3.15           H  
ATOM    355 1HB  CYS A  20       8.895   1.274  44.303  1.00  3.15           H  
ATOM    356 2HB  CYS A  20       9.704   2.659  44.990  1.00  3.15           H  
ATOM    357  N   PRO A  21       6.244   4.590  45.248  1.00  3.09           N  
ATOM    358  CA  PRO A  21       5.784   5.724  46.034  1.00  3.09           C  
ATOM    359  C   PRO A  21       5.982   5.569  47.549  1.00  3.09           C  
ATOM    360  O   PRO A  21       5.721   6.506  48.305  1.00  3.09           O  
ATOM    361  CB  PRO A  21       4.292   5.753  45.699  1.00  3.09           C  
ATOM    362  CG  PRO A  21       3.929   4.295  45.496  1.00  3.09           C  
ATOM    363  CD  PRO A  21       5.138   3.672  44.839  1.00  3.09           C  
ATOM    364  HA  PRO A  21       6.284   6.635  45.672  1.00  3.09           H  
ATOM    365 1HB  PRO A  21       3.734   6.217  46.525  1.00  3.09           H  
ATOM    366 2HB  PRO A  21       4.119   6.367  44.804  1.00  3.09           H  
ATOM    367 1HG  PRO A  21       3.696   3.825  46.467  1.00  3.09           H  
ATOM    368 2HG  PRO A  21       3.024   4.206  44.876  1.00  3.09           H  
ATOM    369 1HD  PRO A  21       5.273   2.660  45.260  1.00  3.09           H  
ATOM    370 2HD  PRO A  21       5.002   3.670  43.743  1.00  3.09           H  
ATOM    371  N   THR A  22       6.375   4.380  47.998  1.00  3.05           N  
ATOM    372  CA  THR A  22       6.435   4.092  49.426  1.00  3.05           C  
ATOM    373  C   THR A  22       7.756   4.574  50.064  1.00  3.05           C  
ATOM    374  O   THR A  22       8.824   4.145  49.657  1.00  3.05           O  
ATOM    375  CB  THR A  22       6.233   2.583  49.659  1.00  3.05           C  
ATOM    376  OG1 THR A  22       4.949   2.195  49.154  1.00  3.05           O  
ATOM    377  CG2 THR A  22       6.309   2.248  51.119  1.00  3.05           C  
ATOM    378  H   THR A  22       6.621   3.650  47.345  1.00  3.05           H  
ATOM    379  HA  THR A  22       5.582   4.575  49.880  1.00  3.05           H  
ATOM    380  HB  THR A  22       6.996   2.024  49.137  1.00  3.05           H  
ATOM    381  HG1 THR A  22       4.802   1.262  49.337  1.00  3.05           H  
ATOM    382 1HG2 THR A  22       6.142   1.193  51.239  1.00  3.05           H  
ATOM    383 2HG2 THR A  22       7.278   2.511  51.503  1.00  3.05           H  
ATOM    384 3HG2 THR A  22       5.538   2.792  51.661  1.00  3.05           H  
ATOM    385  N   PRO A  23       7.737   5.415  51.113  1.00  2.99           N  
ATOM    386  CA  PRO A  23       8.916   5.955  51.785  1.00  2.99           C  
ATOM    387  C   PRO A  23       9.987   4.934  52.193  1.00  2.99           C  
ATOM    388  O   PRO A  23      11.168   5.270  52.259  1.00  2.99           O  
ATOM    389  CB  PRO A  23       8.296   6.589  53.035  1.00  2.99           C  
ATOM    390  CG  PRO A  23       6.915   7.003  52.602  1.00  2.99           C  
ATOM    391  CD  PRO A  23       6.453   5.915  51.670  1.00  2.99           C  
ATOM    392  HA  PRO A  23       9.360   6.730  51.141  1.00  2.99           H  
ATOM    393 1HB  PRO A  23       8.290   5.860  53.861  1.00  2.99           H  
ATOM    394 2HB  PRO A  23       8.911   7.437  53.364  1.00  2.99           H  
ATOM    395 1HG  PRO A  23       6.259   7.114  53.480  1.00  2.99           H  
ATOM    396 2HG  PRO A  23       6.952   7.986  52.110  1.00  2.99           H  
ATOM    397 1HD  PRO A  23       5.912   5.130  52.214  1.00  2.99           H  
ATOM    398 2HD  PRO A  23       5.842   6.405  50.896  1.00  2.99           H  
ATOM    399  N   GLY A  24       9.583   3.702  52.503  1.00  2.89           N  
ATOM    400  CA  GLY A  24      10.538   2.685  52.937  1.00  2.89           C  
ATOM    401  C   GLY A  24      11.145   1.797  51.840  1.00  2.89           C  
ATOM    402  O   GLY A  24      11.933   0.904  52.158  1.00  2.89           O  
ATOM    403  H   GLY A  24       8.609   3.460  52.437  1.00  2.89           H  
ATOM    404 1HA  GLY A  24      11.350   3.176  53.474  1.00  2.89           H  
ATOM    405 2HA  GLY A  24      10.046   2.047  53.666  1.00  2.89           H  
ATOM    406  N   CYS A  25      10.768   1.984  50.573  1.00  2.76           N  
ATOM    407  CA  CYS A  25      11.306   1.112  49.514  1.00  2.76           C  
ATOM    408  C   CYS A  25      12.415   1.788  48.726  1.00  2.76           C  
ATOM    409  O   CYS A  25      12.466   3.012  48.644  1.00  2.76           O  
ATOM    410  CB  CYS A  25      10.221   0.752  48.515  1.00  2.76           C  
ATOM    411  SG  CYS A  25       9.699   2.202  47.621  1.00  2.76           S  
ATOM    412  H   CYS A  25      10.122   2.739  50.334  1.00  2.76           H  
ATOM    413  HA  CYS A  25      11.699   0.201  49.965  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      10.584   0.007  47.805  1.00  2.76           H  
ATOM    415 2HB  CYS A  25       9.359   0.340  49.034  1.00  2.76           H  
ATOM    416  N   ASP A  26      13.237   0.989  48.037  1.00  2.63           N  
ATOM    417  CA  ASP A  26      14.235   1.545  47.116  1.00  2.63           C  
ATOM    418  C   ASP A  26      13.816   1.268  45.673  1.00  2.63           C  
ATOM    419  O   ASP A  26      14.639   1.268  44.758  1.00  2.63           O  
ATOM    420  CB  ASP A  26      15.618   0.937  47.373  1.00  2.63           C  
ATOM    421  CG  ASP A  26      16.223   1.311  48.734  1.00  2.63           C  
ATOM    422  OD1 ASP A  26      16.135   2.452  49.113  1.00  2.63           O  
ATOM    423  OD2 ASP A  26      16.770   0.445  49.374  1.00  2.63           O  
ATOM    424  H   ASP A  26      13.182  -0.033  48.135  1.00  2.63           H  
ATOM    425  HA  ASP A  26      14.290   2.624  47.259  1.00  2.63           H  
ATOM    426 1HB  ASP A  26      15.550  -0.146  47.317  1.00  2.63           H  
ATOM    427 2HB  ASP A  26      16.302   1.258  46.590  1.00  2.63           H  
ATOM    428  N   GLY A  27      12.534   0.932  45.496  1.00  2.55           N  
ATOM    429  CA  GLY A  27      11.989   0.465  44.215  1.00  2.55           C  
ATOM    430  C   GLY A  27      12.055  -1.065  44.218  1.00  2.55           C  
ATOM    431  O   GLY A  27      11.533  -1.762  43.337  1.00  2.55           O  
ATOM    432  H   GLY A  27      11.910   1.005  46.289  1.00  2.55           H  
ATOM    433 1HA  GLY A  27      10.974   0.793  44.089  1.00  2.55           H  
ATOM    434 2HA  GLY A  27      12.574   0.868  43.389  1.00  2.55           H  
ATOM    435  N   SER A  28      12.697  -1.552  45.265  1.00  2.57           N  
ATOM    436  CA  SER A  28      12.972  -2.932  45.566  1.00  2.57           C  
ATOM    437  C   SER A  28      11.762  -3.817  45.847  1.00  2.57           C  
ATOM    438  O   SER A  28      10.741  -3.369  46.375  1.00  2.57           O  
ATOM    439  CB  SER A  28      13.882  -2.889  46.780  1.00  2.57           C  
ATOM    440  OG  SER A  28      13.210  -2.284  47.897  1.00  2.57           O  
ATOM    441  H   SER A  28      13.064  -0.874  45.905  1.00  2.57           H  
ATOM    442  HA  SER A  28      13.514  -3.354  44.717  1.00  2.57           H  
ATOM    443 1HB  SER A  28      14.196  -3.899  47.041  1.00  2.57           H  
ATOM    444 2HB  SER A  28      14.776  -2.321  46.536  1.00  2.57           H  
ATOM    445  HG  SER A  28      12.564  -2.939  48.189  1.00  2.57           H  
ATOM    446  N   GLY A  29      11.918  -5.106  45.528  1.00  2.69           N  
ATOM    447  CA  GLY A  29      10.936  -6.150  45.824  1.00  2.69           C  
ATOM    448  C   GLY A  29       9.766  -6.229  44.837  1.00  2.69           C  
ATOM    449  O   GLY A  29       8.856  -7.055  44.985  1.00  2.69           O  
ATOM    450  H   GLY A  29      12.780  -5.380  45.077  1.00  2.69           H  
ATOM    451 1HA  GLY A  29      11.445  -7.114  45.843  1.00  2.69           H  
ATOM    452 2HA  GLY A  29      10.561  -5.990  46.823  1.00  2.69           H  
ATOM    453  N   HIS A  30       9.745  -5.378  43.828  1.00  2.93           N  
ATOM    454  CA  HIS A  30       8.625  -5.417  42.902  1.00  2.93           C  
ATOM    455  C   HIS A  30       8.809  -6.478  41.829  1.00  2.93           C  
ATOM    456  O   HIS A  30       9.168  -6.179  40.691  1.00  2.93           O  
ATOM    457  CB  HIS A  30       8.367  -4.061  42.283  1.00  2.93           C  
ATOM    458  CG  HIS A  30       7.046  -4.026  41.631  1.00  2.93           C  
ATOM    459  ND1 HIS A  30       5.886  -3.829  42.341  1.00  2.93           N  
ATOM    460  CD2 HIS A  30       6.679  -4.176  40.349  1.00  2.93           C  
ATOM    461  CE1 HIS A  30       4.858  -3.890  41.514  1.00  2.93           C  
ATOM    462  NE2 HIS A  30       5.315  -4.097  40.305  1.00  2.93           N  
ATOM    463  H   HIS A  30      10.486  -4.700  43.711  1.00  2.93           H  
ATOM    464  HA  HIS A  30       7.721  -5.681  43.444  1.00  2.93           H  
ATOM    465 1HB  HIS A  30       8.403  -3.318  43.063  1.00  2.93           H  
ATOM    466 2HB  HIS A  30       9.137  -3.824  41.548  1.00  2.93           H  
ATOM    467  HD2 HIS A  30       7.340  -4.348  39.501  1.00  2.93           H  
ATOM    468  HE1 HIS A  30       3.811  -3.778  41.789  1.00  2.93           H  
ATOM    469  HE2 HIS A  30       4.748  -4.196  39.454  1.00  2.93           H  
ATOM    470  N   ILE A  31       8.574  -7.718  42.214  1.00  3.25           N  
ATOM    471  CA  ILE A  31       8.751  -8.862  41.335  1.00  3.25           C  
ATOM    472  C   ILE A  31       7.477  -9.152  40.557  1.00  3.25           C  
ATOM    473  O   ILE A  31       6.404  -9.310  41.144  1.00  3.25           O  
ATOM    474  CB  ILE A  31       9.169 -10.090  42.145  1.00  3.25           C  
ATOM    475  CG1 ILE A  31      10.506  -9.798  42.833  1.00  3.25           C  
ATOM    476  CG2 ILE A  31       9.275 -11.307  41.233  1.00  3.25           C  
ATOM    477  CD1 ILE A  31      10.901 -10.823  43.855  1.00  3.25           C  
ATOM    478  H   ILE A  31       8.307  -7.847  43.187  1.00  3.25           H  
ATOM    479  HA  ILE A  31       9.540  -8.633  40.619  1.00  3.25           H  
ATOM    480  HB  ILE A  31       8.431 -10.280  42.923  1.00  3.25           H  
ATOM    481 1HG1 ILE A  31      11.285  -9.746  42.074  1.00  3.25           H  
ATOM    482 2HG1 ILE A  31      10.442  -8.831  43.329  1.00  3.25           H  
ATOM    483 1HG2 ILE A  31       9.572 -12.176  41.817  1.00  3.25           H  
ATOM    484 2HG2 ILE A  31       8.310 -11.500  40.764  1.00  3.25           H  
ATOM    485 3HG2 ILE A  31      10.019 -11.119  40.459  1.00  3.25           H  
ATOM    486 1HD1 ILE A  31      11.857 -10.544  44.297  1.00  3.25           H  
ATOM    487 2HD1 ILE A  31      10.140 -10.870  44.635  1.00  3.25           H  
ATOM    488 3HD1 ILE A  31      10.993 -11.797  43.377  1.00  3.25           H  
ATOM    489  N   THR A  32       7.602  -9.197  39.235  1.00  3.57           N  
ATOM    490  CA  THR A  32       6.474  -9.422  38.341  1.00  3.57           C  
ATOM    491  C   THR A  32       6.911 -10.590  37.421  1.00  3.57           C  
ATOM    492  O   THR A  32       8.051 -11.035  37.561  1.00  3.57           O  
ATOM    493  CB  THR A  32       6.172  -8.118  37.566  1.00  3.57           C  
ATOM    494  OG1 THR A  32       7.174  -7.904  36.567  1.00  3.57           O  
ATOM    495  CG2 THR A  32       6.193  -6.962  38.505  1.00  3.57           C  
ATOM    496  H   THR A  32       8.518  -9.056  38.832  1.00  3.57           H  
ATOM    497  HA  THR A  32       5.601  -9.721  38.919  1.00  3.57           H  
ATOM    498  HB  THR A  32       5.198  -8.121  37.143  1.00  3.57           H  
ATOM    499  HG1 THR A  32       6.931  -8.454  35.775  1.00  3.57           H  
ATOM    500 1HG2 THR A  32       5.986  -6.068  37.961  1.00  3.57           H  
ATOM    501 2HG2 THR A  32       5.434  -7.100  39.275  1.00  3.57           H  
ATOM    502 3HG2 THR A  32       7.170  -6.875  38.969  1.00  3.57           H  
ATOM    503  N   GLY A  33       6.061 -11.132  36.517  1.00  3.81           N  
ATOM    504  CA  GLY A  33       4.690 -10.724  36.206  1.00  3.81           C  
ATOM    505  C   GLY A  33       4.700  -9.644  35.131  1.00  3.81           C  
ATOM    506  O   GLY A  33       5.773  -9.213  34.700  1.00  3.81           O  
ATOM    507  H   GLY A  33       6.420 -11.912  35.986  1.00  3.81           H  
ATOM    508 1HA  GLY A  33       4.129 -11.588  35.848  1.00  3.81           H  
ATOM    509 2HA  GLY A  33       4.185 -10.366  37.100  1.00  3.81           H  
ATOM    510  N   ASN A  34       3.518  -9.180  34.737  1.00  3.89           N  
ATOM    511  CA  ASN A  34       3.410  -8.136  33.716  1.00  3.89           C  
ATOM    512  C   ASN A  34       3.176  -6.759  34.341  1.00  3.89           C  
ATOM    513  O   ASN A  34       3.361  -5.712  33.715  1.00  3.89           O  
ATOM    514  CB  ASN A  34       2.266  -8.458  32.776  1.00  3.89           C  
ATOM    515  CG  ASN A  34       2.496  -9.715  31.985  1.00  3.89           C  
ATOM    516  OD1 ASN A  34       3.619 -10.009  31.560  1.00  3.89           O  
ATOM    517  ND2 ASN A  34       1.446 -10.469  31.780  1.00  3.89           N  
ATOM    518  H   ASN A  34       2.673  -9.579  35.121  1.00  3.89           H  
ATOM    519  HA  ASN A  34       4.344  -8.092  33.153  1.00  3.89           H  
ATOM    520 1HB  ASN A  34       1.343  -8.565  33.351  1.00  3.89           H  
ATOM    521 2HB  ASN A  34       2.123  -7.629  32.084  1.00  3.89           H  
ATOM    522 1HD2 ASN A  34       1.534 -11.320  31.260  1.00  3.89           H  
ATOM    523 2HD2 ASN A  34       0.552 -10.195  32.138  1.00  3.89           H  
ATOM    524  N   TYR A  35       2.788  -6.750  35.603  1.00  3.81           N  
ATOM    525  CA  TYR A  35       2.394  -5.512  36.254  1.00  3.81           C  
ATOM    526  C   TYR A  35       3.577  -4.785  36.865  1.00  3.81           C  
ATOM    527  O   TYR A  35       3.735  -4.748  38.085  1.00  3.81           O  
ATOM    528  CB  TYR A  35       1.334  -5.843  37.289  1.00  3.81           C  
ATOM    529  CG  TYR A  35       0.123  -6.428  36.612  1.00  3.81           C  
ATOM    530  CD1 TYR A  35       0.039  -7.805  36.449  1.00  3.81           C  
ATOM    531  CD2 TYR A  35      -0.885  -5.609  36.134  1.00  3.81           C  
ATOM    532  CE1 TYR A  35      -1.048  -8.360  35.808  1.00  3.81           C  
ATOM    533  CE2 TYR A  35      -1.976  -6.165  35.492  1.00  3.81           C  
ATOM    534  CZ  TYR A  35      -2.059  -7.535  35.330  1.00  3.81           C  
ATOM    535  OH  TYR A  35      -3.143  -8.088  34.687  1.00  3.81           O  
ATOM    536  H   TYR A  35       2.712  -7.622  36.100  1.00  3.81           H  
ATOM    537  HA  TYR A  35       1.953  -4.855  35.505  1.00  3.81           H  
ATOM    538 1HB  TYR A  35       1.720  -6.563  38.012  1.00  3.81           H  
ATOM    539 2HB  TYR A  35       1.038  -4.941  37.826  1.00  3.81           H  
ATOM    540  HD1 TYR A  35       0.837  -8.446  36.822  1.00  3.81           H  
ATOM    541  HD2 TYR A  35      -0.816  -4.529  36.257  1.00  3.81           H  
ATOM    542  HE1 TYR A  35      -1.112  -9.440  35.678  1.00  3.81           H  
ATOM    543  HE2 TYR A  35      -2.771  -5.522  35.112  1.00  3.81           H  
ATOM    544  HH  TYR A  35      -3.744  -7.389  34.417  1.00  3.81           H  
ATOM    545  N   ALA A  36       4.380  -4.200  35.976  1.00  3.63           N  
ATOM    546  CA  ALA A  36       5.630  -3.498  36.284  1.00  3.63           C  
ATOM    547  C   ALA A  36       5.463  -2.310  37.230  1.00  3.63           C  
ATOM    548  O   ALA A  36       6.390  -1.969  37.958  1.00  3.63           O  
ATOM    549  CB  ALA A  36       6.274  -3.015  35.001  1.00  3.63           C  
ATOM    550  H   ALA A  36       4.108  -4.335  34.999  1.00  3.63           H  
ATOM    551  HA  ALA A  36       6.302  -4.208  36.761  1.00  3.63           H  
ATOM    552 1HB  ALA A  36       7.224  -2.536  35.230  1.00  3.63           H  
ATOM    553 2HB  ALA A  36       6.443  -3.865  34.339  1.00  3.63           H  
ATOM    554 3HB  ALA A  36       5.616  -2.301  34.511  1.00  3.63           H  
ATOM    555  N   SER A  37       4.335  -1.608  37.156  1.00  3.44           N  
ATOM    556  CA  SER A  37       4.164  -0.442  38.021  1.00  3.44           C  
ATOM    557  C   SER A  37       4.093  -0.799  39.487  1.00  3.44           C  
ATOM    558  O   SER A  37       3.311  -1.659  39.907  1.00  3.44           O  
ATOM    559  CB  SER A  37       2.941   0.355  37.662  1.00  3.44           C  
ATOM    560  OG  SER A  37       2.755   1.407  38.594  1.00  3.44           O  
ATOM    561  H   SER A  37       3.600  -1.907  36.534  1.00  3.44           H  
ATOM    562  HA  SER A  37       5.033   0.201  37.897  1.00  3.44           H  
ATOM    563 1HB  SER A  37       3.055   0.768  36.661  1.00  3.44           H  
ATOM    564 2HB  SER A  37       2.067  -0.294  37.655  1.00  3.44           H  
ATOM    565  HG  SER A  37       3.535   1.986  38.503  1.00  3.44           H  
ATOM    566  N   HIS A  38       4.741   0.019  40.299  1.00  3.27           N  
ATOM    567  CA  HIS A  38       4.768  -0.196  41.731  1.00  3.27           C  
ATOM    568  C   HIS A  38       3.500   0.266  42.419  1.00  3.27           C  
ATOM    569  O   HIS A  38       3.391   0.205  43.643  1.00  3.27           O  
ATOM    570  CB  HIS A  38       5.917   0.556  42.330  1.00  3.27           C  
ATOM    571  CG  HIS A  38       7.267   0.087  41.935  1.00  3.27           C  
ATOM    572  ND1 HIS A  38       7.839   0.403  40.725  1.00  3.27           N  
ATOM    573  CD2 HIS A  38       8.184  -0.617  42.615  1.00  3.27           C  
ATOM    574  CE1 HIS A  38       9.061  -0.102  40.676  1.00  3.27           C  
ATOM    575  NE2 HIS A  38       9.296  -0.721  41.819  1.00  3.27           N  
ATOM    576  H   HIS A  38       5.314   0.750  39.904  1.00  3.27           H  
ATOM    577  HA  HIS A  38       4.898  -1.248  41.942  1.00  3.27           H  
ATOM    578 1HB  HIS A  38       5.816   1.587  42.050  1.00  3.27           H  
ATOM    579 2HB  HIS A  38       5.847   0.498  43.416  1.00  3.27           H  
ATOM    580  HD2 HIS A  38       8.076  -1.015  43.627  1.00  3.27           H  
ATOM    581  HE1 HIS A  38       9.754  -0.007  39.839  1.00  3.27           H  
ATOM    582  HE2 HIS A  38      10.159  -1.203  42.107  1.00  3.27           H  
ATOM    583  N   ARG A  39       2.520   0.723  41.637  1.00  3.13           N  
ATOM    584  CA  ARG A  39       1.232   1.082  42.199  1.00  3.13           C  
ATOM    585  C   ARG A  39       0.520  -0.144  42.789  1.00  3.13           C  
ATOM    586  O   ARG A  39      -0.388   0.002  43.609  1.00  3.13           O  
ATOM    587  CB  ARG A  39       0.330   1.696  41.141  1.00  3.13           C  
ATOM    588  CG  ARG A  39      -0.184   0.716  40.086  1.00  3.13           C  
ATOM    589  CD  ARG A  39      -0.960   1.405  39.017  1.00  3.13           C  
ATOM    590  NE  ARG A  39      -0.116   2.237  38.170  1.00  3.13           N  
ATOM    591  CZ  ARG A  39      -0.591   3.114  37.250  1.00  3.13           C  
ATOM    592  NH1 ARG A  39      -1.892   3.248  37.087  1.00  3.13           N  
ATOM    593  NH2 ARG A  39       0.235   3.838  36.511  1.00  3.13           N  
ATOM    594  H   ARG A  39       2.661   0.813  40.628  1.00  3.13           H  
ATOM    595  HA  ARG A  39       1.391   1.812  42.993  1.00  3.13           H  
ATOM    596 1HB  ARG A  39      -0.536   2.148  41.621  1.00  3.13           H  
ATOM    597 2HB  ARG A  39       0.867   2.486  40.618  1.00  3.13           H  
ATOM    598 1HG  ARG A  39       0.652   0.188  39.637  1.00  3.13           H  
ATOM    599 2HG  ARG A  39      -0.851  -0.005  40.558  1.00  3.13           H  
ATOM    600 1HD  ARG A  39      -1.447   0.662  38.388  1.00  3.13           H  
ATOM    601 2HD  ARG A  39      -1.717   2.044  39.472  1.00  3.13           H  
ATOM    602  HE  ARG A  39       0.897   2.135  38.281  1.00  3.13           H  
ATOM    603 1HH1 ARG A  39      -2.529   2.699  37.647  1.00  3.13           H  
ATOM    604 2HH1 ARG A  39      -2.252   3.898  36.404  1.00  3.13           H  
ATOM    605 1HH2 ARG A  39       1.233   3.750  36.628  1.00  3.13           H  
ATOM    606 2HH2 ARG A  39      -0.135   4.484  35.831  1.00  3.13           H  
ATOM    607  N   SER A  40       0.899  -1.356  42.349  1.00  2.99           N  
ATOM    608  CA  SER A  40       0.223  -2.551  42.842  1.00  2.99           C  
ATOM    609  C   SER A  40       0.690  -3.009  44.222  1.00  2.99           C  
ATOM    610  O   SER A  40       1.880  -3.205  44.474  1.00  2.99           O  
ATOM    611  CB  SER A  40       0.389  -3.709  41.884  1.00  2.99           C  
ATOM    612  OG  SER A  40      -0.192  -4.870  42.438  1.00  2.99           O  
ATOM    613  H   SER A  40       1.661  -1.437  41.668  1.00  2.99           H  
ATOM    614  HA  SER A  40      -0.842  -2.323  42.910  1.00  2.99           H  
ATOM    615 1HB  SER A  40      -0.083  -3.473  40.930  1.00  2.99           H  
ATOM    616 2HB  SER A  40       1.444  -3.877  41.694  1.00  2.99           H  
ATOM    617  HG  SER A  40       0.147  -5.622  41.932  1.00  2.99           H  
ATOM    618  N   LEU A  41      -0.276  -3.371  45.058  1.00  2.84           N  
ATOM    619  CA  LEU A  41       0.002  -3.879  46.397  1.00  2.84           C  
ATOM    620  C   LEU A  41       0.414  -5.348  46.371  1.00  2.84           C  
ATOM    621  O   LEU A  41       0.663  -5.945  47.414  1.00  2.84           O  
ATOM    622  CB  LEU A  41      -1.232  -3.700  47.294  1.00  2.84           C  
ATOM    623  CG  LEU A  41      -1.630  -2.239  47.613  1.00  2.84           C  
ATOM    624  CD1 LEU A  41      -2.972  -2.217  48.345  1.00  2.84           C  
ATOM    625  CD2 LEU A  41      -0.541  -1.609  48.481  1.00  2.84           C  
ATOM    626  H   LEU A  41      -1.236  -3.233  44.774  1.00  2.84           H  
ATOM    627  HA  LEU A  41       0.826  -3.301  46.818  1.00  2.84           H  
ATOM    628 1HB  LEU A  41      -2.082  -4.179  46.812  1.00  2.84           H  
ATOM    629 2HB  LEU A  41      -1.046  -4.205  48.243  1.00  2.84           H  
ATOM    630  HG  LEU A  41      -1.734  -1.673  46.684  1.00  2.84           H  
ATOM    631 1HD1 LEU A  41      -3.247  -1.186  48.566  1.00  2.84           H  
ATOM    632 2HD1 LEU A  41      -3.737  -2.666  47.712  1.00  2.84           H  
ATOM    633 3HD1 LEU A  41      -2.905  -2.770  49.263  1.00  2.84           H  
ATOM    634 1HD2 LEU A  41      -0.808  -0.578  48.713  1.00  2.84           H  
ATOM    635 2HD2 LEU A  41      -0.439  -2.170  49.409  1.00  2.84           H  
ATOM    636 3HD2 LEU A  41       0.406  -1.625  47.941  1.00  2.84           H  
ATOM    637  N   SER A  42       0.450  -5.945  45.174  1.00  2.70           N  
ATOM    638  CA  SER A  42       0.860  -7.333  45.028  1.00  2.70           C  
ATOM    639  C   SER A  42       2.383  -7.507  45.060  1.00  2.70           C  
ATOM    640  O   SER A  42       2.868  -8.634  45.163  1.00  2.70           O  
ATOM    641  CB  SER A  42       0.312  -7.908  43.732  1.00  2.70           C  
ATOM    642  OG  SER A  42       0.897  -7.293  42.606  1.00  2.70           O  
ATOM    643  H   SER A  42       0.215  -5.420  44.337  1.00  2.70           H  
ATOM    644  HA  SER A  42       0.440  -7.899  45.860  1.00  2.70           H  
ATOM    645 1HB  SER A  42       0.505  -8.980  43.704  1.00  2.70           H  
ATOM    646 2HB  SER A  42      -0.767  -7.769  43.703  1.00  2.70           H  
ATOM    647  HG  SER A  42       0.675  -6.372  42.688  1.00  2.70           H  
ATOM    648  N   GLY A  43       3.144  -6.410  44.945  1.00  2.57           N  
ATOM    649  CA  GLY A  43       4.605  -6.520  44.959  1.00  2.57           C  
ATOM    650  C   GLY A  43       5.198  -5.626  46.035  1.00  2.57           C  
ATOM    651  O   GLY A  43       4.459  -5.019  46.805  1.00  2.57           O  
ATOM    652  H   GLY A  43       2.712  -5.487  44.859  1.00  2.57           H  
ATOM    653 1HA  GLY A  43       4.902  -7.553  45.132  1.00  2.57           H  
ATOM    654 2HA  GLY A  43       5.000  -6.231  43.984  1.00  2.57           H  
ATOM    655  N   CYS A  44       6.532  -5.526  46.062  1.00  2.48           N  
ATOM    656  CA  CYS A  44       7.277  -4.687  47.002  1.00  2.48           C  
ATOM    657  C   CYS A  44       6.806  -4.827  48.456  1.00  2.48           C  
ATOM    658  O   CYS A  44       5.976  -4.038  48.885  1.00  2.48           O  
ATOM    659  CB  CYS A  44       7.170  -3.217  46.610  1.00  2.48           C  
ATOM    660  SG  CYS A  44       8.164  -2.143  47.649  1.00  2.48           S  
ATOM    661  H   CYS A  44       7.089  -6.085  45.419  1.00  2.48           H  
ATOM    662  HA  CYS A  44       8.325  -4.930  46.908  1.00  2.48           H  
ATOM    663 1HB  CYS A  44       7.501  -3.088  45.576  1.00  2.48           H  
ATOM    664 2HB  CYS A  44       6.130  -2.891  46.673  1.00  2.48           H  
ATOM    665  HG  CYS A  44       9.357  -2.601  47.191  1.00  2.48           H  
ATOM    666  N   PRO A  45       7.439  -5.689  49.284  1.00  2.48           N  
ATOM    667  CA  PRO A  45       7.082  -6.068  50.657  1.00  2.48           C  
ATOM    668  C   PRO A  45       6.749  -4.899  51.575  1.00  2.48           C  
ATOM    669  O   PRO A  45       5.989  -5.041  52.540  1.00  2.48           O  
ATOM    670  CB  PRO A  45       8.350  -6.778  51.132  1.00  2.48           C  
ATOM    671  CG  PRO A  45       8.939  -7.354  49.885  1.00  2.48           C  
ATOM    672  CD  PRO A  45       8.666  -6.334  48.822  1.00  2.48           C  
ATOM    673  HA  PRO A  45       6.234  -6.774  50.620  1.00  2.48           H  
ATOM    674 1HB  PRO A  45       9.021  -6.060  51.630  1.00  2.48           H  
ATOM    675 2HB  PRO A  45       8.093  -7.546  51.876  1.00  2.48           H  
ATOM    676 1HG  PRO A  45      10.014  -7.539  50.025  1.00  2.48           H  
ATOM    677 2HG  PRO A  45       8.477  -8.327  49.661  1.00  2.48           H  
ATOM    678 1HD  PRO A  45       9.486  -5.603  48.776  1.00  2.48           H  
ATOM    679 2HD  PRO A  45       8.498  -6.874  47.875  1.00  2.48           H  
ATOM    680  N   LEU A  46       7.293  -3.729  51.276  1.00  2.57           N  
ATOM    681  CA  LEU A  46       7.050  -2.553  52.088  1.00  2.57           C  
ATOM    682  C   LEU A  46       5.554  -2.233  52.088  1.00  2.57           C  
ATOM    683  O   LEU A  46       5.035  -1.591  53.007  1.00  2.57           O  
ATOM    684  CB  LEU A  46       7.811  -1.387  51.502  1.00  2.57           C  
ATOM    685  CG  LEU A  46       9.232  -1.295  51.888  1.00  2.57           C  
ATOM    686  CD1 LEU A  46       9.331  -1.032  53.365  1.00  2.57           C  
ATOM    687  CD2 LEU A  46       9.929  -2.586  51.494  1.00  2.57           C  
ATOM    688  H   LEU A  46       7.886  -3.643  50.463  1.00  2.57           H  
ATOM    689  HA  LEU A  46       7.379  -2.746  53.107  1.00  2.57           H  
ATOM    690 1HB  LEU A  46       7.739  -1.415  50.426  1.00  2.57           H  
ATOM    691 2HB  LEU A  46       7.351  -0.492  51.852  1.00  2.57           H  
ATOM    692  HG  LEU A  46       9.685  -0.482  51.371  1.00  2.57           H  
ATOM    693 1HD1 LEU A  46      10.382  -0.953  53.649  1.00  2.57           H  
ATOM    694 2HD1 LEU A  46       8.819  -0.102  53.601  1.00  2.57           H  
ATOM    695 3HD1 LEU A  46       8.868  -1.844  53.901  1.00  2.57           H  
ATOM    696 1HD2 LEU A  46      10.984  -2.521  51.762  1.00  2.57           H  
ATOM    697 2HD2 LEU A  46       9.471  -3.422  52.018  1.00  2.57           H  
ATOM    698 3HD2 LEU A  46       9.835  -2.736  50.417  1.00  2.57           H  
ATOM    699  N   ALA A  47       4.860  -2.686  51.038  1.00  2.75           N  
ATOM    700  CA  ALA A  47       3.431  -2.530  50.870  1.00  2.75           C  
ATOM    701  C   ALA A  47       2.693  -3.209  52.008  1.00  2.75           C  
ATOM    702  O   ALA A  47       1.675  -2.709  52.468  1.00  2.75           O  
ATOM    703  CB  ALA A  47       2.990  -3.128  49.546  1.00  2.75           C  
ATOM    704  H   ALA A  47       5.357  -3.202  50.318  1.00  2.75           H  
ATOM    705  HA  ALA A  47       3.196  -1.466  50.891  1.00  2.75           H  
ATOM    706 1HB  ALA A  47       1.922  -3.002  49.422  1.00  2.75           H  
ATOM    707 2HB  ALA A  47       3.514  -2.636  48.724  1.00  2.75           H  
ATOM    708 3HB  ALA A  47       3.229  -4.196  49.529  1.00  2.75           H  
ATOM    709  N   ASP A  48       3.208  -4.340  52.496  1.00  2.98           N  
ATOM    710  CA  ASP A  48       2.504  -5.054  53.548  1.00  2.98           C  
ATOM    711  C   ASP A  48       2.845  -4.424  54.863  1.00  2.98           C  
ATOM    712  O   ASP A  48       2.003  -4.320  55.752  1.00  2.98           O  
ATOM    713  CB  ASP A  48       2.869  -6.537  53.571  1.00  2.98           C  
ATOM    714  CG  ASP A  48       2.370  -7.300  52.355  1.00  2.98           C  
ATOM    715  OD1 ASP A  48       1.175  -7.378  52.192  1.00  2.98           O  
ATOM    716  OD2 ASP A  48       3.174  -7.825  51.620  1.00  2.98           O  
ATOM    717  H   ASP A  48       4.097  -4.699  52.159  1.00  2.98           H  
ATOM    718  HA  ASP A  48       1.432  -4.962  53.383  1.00  2.98           H  
ATOM    719 1HB  ASP A  48       3.957  -6.634  53.620  1.00  2.98           H  
ATOM    720 2HB  ASP A  48       2.461  -6.999  54.469  1.00  2.98           H  
ATOM    721  N   LYS A  49       4.071  -3.935  54.987  1.00  3.24           N  
ATOM    722  CA  LYS A  49       4.415  -3.283  56.236  1.00  3.24           C  
ATOM    723  C   LYS A  49       3.555  -2.025  56.375  1.00  3.24           C  
ATOM    724  O   LYS A  49       3.020  -1.739  57.451  1.00  3.24           O  
ATOM    725  CB  LYS A  49       5.906  -2.959  56.283  1.00  3.24           C  
ATOM    726  CG  LYS A  49       6.784  -4.204  56.412  1.00  3.24           C  
ATOM    727  CD  LYS A  49       8.265  -3.867  56.468  1.00  3.24           C  
ATOM    728  CE  LYS A  49       9.106  -5.127  56.612  1.00  3.24           C  
ATOM    729  NZ  LYS A  49      10.562  -4.824  56.658  1.00  3.24           N  
ATOM    730  H   LYS A  49       4.745  -4.050  54.227  1.00  3.24           H  
ATOM    731  HA  LYS A  49       4.178  -3.951  57.062  1.00  3.24           H  
ATOM    732 1HB  LYS A  49       6.193  -2.430  55.373  1.00  3.24           H  
ATOM    733 2HB  LYS A  49       6.111  -2.301  57.126  1.00  3.24           H  
ATOM    734 1HG  LYS A  49       6.506  -4.754  57.311  1.00  3.24           H  
ATOM    735 2HG  LYS A  49       6.605  -4.846  55.544  1.00  3.24           H  
ATOM    736 1HD  LYS A  49       8.552  -3.363  55.556  1.00  3.24           H  
ATOM    737 2HD  LYS A  49       8.462  -3.205  57.311  1.00  3.24           H  
ATOM    738 1HE  LYS A  49       8.823  -5.640  57.530  1.00  3.24           H  
ATOM    739 2HE  LYS A  49       8.909  -5.785  55.764  1.00  3.24           H  
ATOM    740 1HZ  LYS A  49      11.082  -5.686  56.755  1.00  3.24           H  
ATOM    741 2HZ  LYS A  49      10.842  -4.359  55.806  1.00  3.24           H  
ATOM    742 3HZ  LYS A  49      10.755  -4.225  57.447  1.00  3.24           H  
ATOM    743  N   SER A  50       3.355  -1.318  55.257  1.00  3.48           N  
ATOM    744  CA  SER A  50       2.547  -0.114  55.247  1.00  3.48           C  
ATOM    745  C   SER A  50       1.083  -0.431  55.545  1.00  3.48           C  
ATOM    746  O   SER A  50       0.466   0.237  56.377  1.00  3.48           O  
ATOM    747  CB  SER A  50       2.666   0.562  53.899  1.00  3.48           C  
ATOM    748  OG  SER A  50       3.984   0.997  53.676  1.00  3.48           O  
ATOM    749  H   SER A  50       3.820  -1.597  54.396  1.00  3.48           H  
ATOM    750  HA  SER A  50       2.921   0.558  56.017  1.00  3.48           H  
ATOM    751 1HB  SER A  50       2.374  -0.136  53.115  1.00  3.48           H  
ATOM    752 2HB  SER A  50       1.985   1.409  53.856  1.00  3.48           H  
ATOM    753  HG  SER A  50       4.505   0.176  53.526  1.00  3.48           H  
ATOM    754  N   LEU A  51       0.536  -1.486  54.927  1.00  3.70           N  
ATOM    755  CA  LEU A  51      -0.851  -1.848  55.186  1.00  3.70           C  
ATOM    756  C   LEU A  51      -1.037  -2.245  56.643  1.00  3.70           C  
ATOM    757  O   LEU A  51      -2.024  -1.870  57.275  1.00  3.70           O  
ATOM    758  CB  LEU A  51      -1.279  -2.985  54.254  1.00  3.70           C  
ATOM    759  CG  LEU A  51      -1.426  -2.606  52.748  1.00  3.70           C  
ATOM    760  CD1 LEU A  51      -1.591  -3.884  51.923  1.00  3.70           C  
ATOM    761  CD2 LEU A  51      -2.618  -1.684  52.568  1.00  3.70           C  
ATOM    762  H   LEU A  51       1.069  -2.017  54.236  1.00  3.70           H  
ATOM    763  HA  LEU A  51      -1.476  -0.981  54.984  1.00  3.70           H  
ATOM    764 1HB  LEU A  51      -0.534  -3.777  54.324  1.00  3.70           H  
ATOM    765 2HB  LEU A  51      -2.233  -3.380  54.599  1.00  3.70           H  
ATOM    766  HG  LEU A  51      -0.551  -2.087  52.413  1.00  3.70           H  
ATOM    767 1HD1 LEU A  51      -1.679  -3.641  50.884  1.00  3.70           H  
ATOM    768 2HD1 LEU A  51      -0.712  -4.519  52.064  1.00  3.70           H  
ATOM    769 3HD1 LEU A  51      -2.480  -4.418  52.249  1.00  3.70           H  
ATOM    770 1HD2 LEU A  51      -2.713  -1.416  51.516  1.00  3.70           H  
ATOM    771 2HD2 LEU A  51      -3.524  -2.190  52.898  1.00  3.70           H  
ATOM    772 3HD2 LEU A  51      -2.471  -0.783  53.159  1.00  3.70           H  
ATOM    773  N   ARG A  52      -0.069  -2.968  57.206  1.00  3.91           N  
ATOM    774  CA  ARG A  52      -0.169  -3.367  58.599  1.00  3.91           C  
ATOM    775  C   ARG A  52      -0.145  -2.160  59.519  1.00  3.91           C  
ATOM    776  O   ARG A  52      -0.923  -2.094  60.476  1.00  3.91           O  
ATOM    777  CB  ARG A  52       0.949  -4.327  58.949  1.00  3.91           C  
ATOM    778  CG  ARG A  52       0.795  -5.716  58.331  1.00  3.91           C  
ATOM    779  CD  ARG A  52       1.993  -6.556  58.564  1.00  3.91           C  
ATOM    780  NE  ARG A  52       1.859  -7.875  57.962  1.00  3.91           N  
ATOM    781  CZ  ARG A  52       2.851  -8.784  57.877  1.00  3.91           C  
ATOM    782  NH1 ARG A  52       4.043  -8.507  58.361  1.00  3.91           N  
ATOM    783  NH2 ARG A  52       2.626  -9.956  57.309  1.00  3.91           N  
ATOM    784  H   ARG A  52       0.735  -3.273  56.659  1.00  3.91           H  
ATOM    785  HA  ARG A  52      -1.107  -3.880  58.742  1.00  3.91           H  
ATOM    786 1HB  ARG A  52       1.897  -3.914  58.603  1.00  3.91           H  
ATOM    787 2HB  ARG A  52       1.013  -4.440  60.028  1.00  3.91           H  
ATOM    788 1HG  ARG A  52      -0.061  -6.213  58.787  1.00  3.91           H  
ATOM    789 2HG  ARG A  52       0.625  -5.632  57.262  1.00  3.91           H  
ATOM    790 1HD  ARG A  52       2.860  -6.065  58.117  1.00  3.91           H  
ATOM    791 2HD  ARG A  52       2.154  -6.681  59.633  1.00  3.91           H  
ATOM    792  HE  ARG A  52       0.958  -8.126  57.577  1.00  3.91           H  
ATOM    793 1HH1 ARG A  52       4.215  -7.612  58.796  1.00  3.91           H  
ATOM    794 2HH1 ARG A  52       4.785  -9.190  58.298  1.00  3.91           H  
ATOM    795 1HH2 ARG A  52       1.710 -10.170  56.938  1.00  3.91           H  
ATOM    796 2HH2 ARG A  52       3.368 -10.638  57.247  1.00  3.91           H  
ATOM    797  N   ASN A  53       0.692  -1.170  59.202  1.00  4.11           N  
ATOM    798  CA  ASN A  53       0.751   0.033  60.014  1.00  4.11           C  
ATOM    799  C   ASN A  53      -0.569   0.794  59.935  1.00  4.11           C  
ATOM    800  O   ASN A  53      -1.060   1.302  60.949  1.00  4.11           O  
ATOM    801  CB  ASN A  53       1.901   0.908  59.566  1.00  4.11           C  
ATOM    802  CG  ASN A  53       3.245   0.345  59.954  1.00  4.11           C  
ATOM    803  OD1 ASN A  53       3.361  -0.479  60.872  1.00  4.11           O  
ATOM    804  ND2 ASN A  53       4.272   0.776  59.265  1.00  4.11           N  
ATOM    805  H   ASN A  53       1.329  -1.273  58.410  1.00  4.11           H  
ATOM    806  HA  ASN A  53       0.908  -0.255  61.053  1.00  4.11           H  
ATOM    807 1HB  ASN A  53       1.868   1.013  58.481  1.00  4.11           H  
ATOM    808 2HB  ASN A  53       1.793   1.902  59.995  1.00  4.11           H  
ATOM    809 1HD2 ASN A  53       5.188   0.437  59.471  1.00  4.11           H  
ATOM    810 2HD2 ASN A  53       4.136   1.437  58.530  1.00  4.11           H  
ATOM    811  N   LEU A  54      -1.175   0.833  58.745  1.00  4.39           N  
ATOM    812  CA  LEU A  54      -2.452   1.509  58.591  1.00  4.39           C  
ATOM    813  C   LEU A  54      -3.539   0.796  59.375  1.00  4.39           C  
ATOM    814  O   LEU A  54      -4.348   1.436  60.047  1.00  4.39           O  
ATOM    815  CB  LEU A  54      -2.836   1.580  57.115  1.00  4.39           C  
ATOM    816  CG  LEU A  54      -1.976   2.508  56.266  1.00  4.39           C  
ATOM    817  CD1 LEU A  54      -2.324   2.316  54.799  1.00  4.39           C  
ATOM    818  CD2 LEU A  54      -2.215   3.940  56.712  1.00  4.39           C  
ATOM    819  H   LEU A  54      -0.720   0.413  57.932  1.00  4.39           H  
ATOM    820  HA  LEU A  54      -2.354   2.522  58.977  1.00  4.39           H  
ATOM    821 1HB  LEU A  54      -2.757   0.580  56.692  1.00  4.39           H  
ATOM    822 2HB  LEU A  54      -3.870   1.907  57.036  1.00  4.39           H  
ATOM    823  HG  LEU A  54      -0.927   2.264  56.402  1.00  4.39           H  
ATOM    824 1HD1 LEU A  54      -1.707   2.973  54.189  1.00  4.39           H  
ATOM    825 2HD1 LEU A  54      -2.136   1.284  54.520  1.00  4.39           H  
ATOM    826 3HD1 LEU A  54      -3.374   2.550  54.640  1.00  4.39           H  
ATOM    827 1HD2 LEU A  54      -1.599   4.613  56.116  1.00  4.39           H  
ATOM    828 2HD2 LEU A  54      -3.267   4.193  56.578  1.00  4.39           H  
ATOM    829 3HD2 LEU A  54      -1.949   4.040  57.765  1.00  4.39           H  
ATOM    830  N   MET A  55      -3.540  -0.535  59.345  1.00  4.91           N  
ATOM    831  CA  MET A  55      -4.561  -1.257  60.082  1.00  4.91           C  
ATOM    832  C   MET A  55      -4.377  -1.022  61.571  1.00  4.91           C  
ATOM    833  O   MET A  55      -5.357  -0.822  62.299  1.00  4.91           O  
ATOM    834  CB  MET A  55      -4.515  -2.739  59.730  1.00  4.91           C  
ATOM    835  CG  MET A  55      -5.010  -3.046  58.310  1.00  4.91           C  
ATOM    836  SD  MET A  55      -5.162  -4.808  57.958  1.00  4.91           S  
ATOM    837  CE  MET A  55      -3.440  -5.274  57.831  1.00  4.91           C  
ATOM    838  H   MET A  55      -2.859  -1.040  58.777  1.00  4.91           H  
ATOM    839  HA  MET A  55      -5.536  -0.867  59.800  1.00  4.91           H  
ATOM    840 1HB  MET A  55      -3.484  -3.092  59.807  1.00  4.91           H  
ATOM    841 2HB  MET A  55      -5.114  -3.307  60.439  1.00  4.91           H  
ATOM    842 1HG  MET A  55      -5.986  -2.584  58.170  1.00  4.91           H  
ATOM    843 2HG  MET A  55      -4.332  -2.611  57.586  1.00  4.91           H  
ATOM    844 1HE  MET A  55      -3.364  -6.335  57.602  1.00  4.91           H  
ATOM    845 2HE  MET A  55      -2.958  -4.692  57.040  1.00  4.91           H  
ATOM    846 3HE  MET A  55      -2.957  -5.078  58.780  1.00  4.91           H  
ATOM    847  N   ALA A  56      -3.120  -0.987  62.022  1.00  5.85           N  
ATOM    848  CA  ALA A  56      -2.858  -0.727  63.421  1.00  5.85           C  
ATOM    849  C   ALA A  56      -3.387   0.648  63.797  1.00  5.85           C  
ATOM    850  O   ALA A  56      -4.047   0.808  64.826  1.00  5.85           O  
ATOM    851  CB  ALA A  56      -1.371  -0.810  63.703  1.00  5.85           C  
ATOM    852  H   ALA A  56      -2.339  -1.172  61.390  1.00  5.85           H  
ATOM    853  HA  ALA A  56      -3.382  -1.476  64.014  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      -1.190  -0.626  64.759  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      -1.007  -1.801  63.434  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      -0.848  -0.063  63.111  1.00  5.85           H  
ATOM    857  N   ALA A  57      -3.179   1.633  62.916  1.00  7.39           N  
ATOM    858  CA  ALA A  57      -3.670   2.978  63.167  1.00  7.39           C  
ATOM    859  C   ALA A  57      -5.188   2.988  63.282  1.00  7.39           C  
ATOM    860  O   ALA A  57      -5.746   3.620  64.177  1.00  7.39           O  
ATOM    861  CB  ALA A  57      -3.234   3.908  62.047  1.00  7.39           C  
ATOM    862  H   ALA A  57      -2.625   1.454  62.079  1.00  7.39           H  
ATOM    863  HA  ALA A  57      -3.251   3.323  64.109  1.00  7.39           H  
ATOM    864 1HB  ALA A  57      -3.586   4.915  62.255  1.00  7.39           H  
ATOM    865 2HB  ALA A  57      -2.146   3.905  61.980  1.00  7.39           H  
ATOM    866 3HB  ALA A  57      -3.653   3.569  61.106  1.00  7.39           H  
ATOM    867  N   HIS A  58      -5.863   2.197  62.456  1.00  9.69           N  
ATOM    868  CA  HIS A  58      -7.318   2.167  62.475  1.00  9.69           C  
ATOM    869  C   HIS A  58      -7.856   1.464  63.719  1.00  9.69           C  
ATOM    870  O   HIS A  58      -8.979   1.735  64.150  1.00  9.69           O  
ATOM    871  CB  HIS A  58      -7.871   1.496  61.211  1.00  9.69           C  
ATOM    872  CG  HIS A  58      -7.705   2.324  59.954  1.00  9.69           C  
ATOM    873  ND1 HIS A  58      -8.310   3.557  59.792  1.00  9.69           N  
ATOM    874  CD2 HIS A  58      -7.030   2.087  58.800  1.00  9.69           C  
ATOM    875  CE1 HIS A  58      -8.002   4.043  58.602  1.00  9.69           C  
ATOM    876  NE2 HIS A  58      -7.228   3.172  57.982  1.00  9.69           N  
ATOM    877  H   HIS A  58      -5.354   1.670  61.744  1.00  9.69           H  
ATOM    878  HA  HIS A  58      -7.693   3.188  62.493  1.00  9.69           H  
ATOM    879 1HB  HIS A  58      -7.357   0.545  61.060  1.00  9.69           H  
ATOM    880 2HB  HIS A  58      -8.928   1.279  61.347  1.00  9.69           H  
ATOM    881  HD2 HIS A  58      -6.442   1.202  58.564  1.00  9.69           H  
ATOM    882  HE1 HIS A  58      -8.334   5.000  58.201  1.00  9.69           H  
ATOM    883  HE2 HIS A  58      -6.845   3.280  57.054  1.00  9.69           H  
ATOM    884  N   SER A  59      -7.053   0.580  64.310  1.00 12.80           N  
ATOM    885  CA  SER A  59      -7.444  -0.130  65.522  1.00 12.80           C  
ATOM    886  C   SER A  59      -7.236   0.720  66.788  1.00 12.80           C  
ATOM    887  O   SER A  59      -7.591   0.277  67.884  1.00 12.80           O  
ATOM    888  CB  SER A  59      -6.662  -1.427  65.682  1.00 12.80           C  
ATOM    889  OG  SER A  59      -5.321  -1.203  66.056  1.00 12.80           O  
ATOM    890  H   SER A  59      -6.150   0.366  63.881  1.00 12.80           H  
ATOM    891  HA  SER A  59      -8.503  -0.372  65.447  1.00 12.80           H  
ATOM    892 1HB  SER A  59      -7.148  -2.061  66.419  1.00 12.80           H  
ATOM    893 2HB  SER A  59      -6.679  -1.959  64.731  1.00 12.80           H  
ATOM    894  HG  SER A  59      -5.001  -0.432  65.545  1.00 12.80           H  
ATOM    895  N   ALA A  60      -6.598   1.892  66.645  1.00 16.46           N  
ATOM    896  CA  ALA A  60      -6.246   2.740  67.773  1.00 16.46           C  
ATOM    897  C   ALA A  60      -7.172   3.950  67.895  1.00 16.46           C  
ATOM    898  O   ALA A  60      -8.105   3.932  68.699  1.00 16.46           O  
ATOM    899  OXT ALA A  60      -6.759   5.034  67.484  1.00 16.46           O  
ATOM    900  CB  ALA A  60      -4.805   3.199  67.615  1.00 16.46           C  
ATOM    901  H   ALA A  60      -6.345   2.227  65.715  1.00 16.46           H  
ATOM    902  HA  ALA A  60      -6.338   2.151  68.684  1.00 16.46           H  
ATOM    903 1HB  ALA A  60      -4.518   3.810  68.468  1.00 16.46           H  
ATOM    904 2HB  ALA A  60      -4.153   2.325  67.553  1.00 16.46           H  
ATOM    905 3HB  ALA A  60      -4.712   3.783  66.697  1.00 16.46           H  
ENDMDL

REMARK ID 643069 DOMAINID 636665 MODEL 4 line_14_sample157
MODEL     4
ATOM      1  N   LEU A   1       0.104  -1.823  -1.351  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.442  -1.322  -1.065  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.394   0.137  -0.644  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.533   0.895  -1.091  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.340  -1.463  -2.300  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.551  -2.895  -2.820  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.378  -2.848  -4.099  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.253  -3.721  -1.750  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.125  -2.831  -1.409  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.521  -1.539  -0.610  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.218  -1.440  -2.228  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.864  -1.904  -0.248  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.907  -0.879  -3.109  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.320  -1.044  -2.064  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.587  -3.346  -3.053  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.524  -3.860  -4.476  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.853  -2.255  -4.849  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.346  -2.396  -3.890  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.402  -4.738  -2.115  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.219  -3.272  -1.519  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.639  -3.744  -0.850  1.00 24.67           H  
ATOM     22  N   THR A   2       2.329   0.526   0.215  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.408   1.907   0.684  1.00 24.37           C  
ATOM     24  C   THR A   2       3.759   2.533   0.371  1.00 24.37           C  
ATOM     25  O   THR A   2       4.808   1.930   0.591  1.00 24.37           O  
ATOM     26  CB  THR A   2       2.132   1.986   2.198  1.00 24.37           C  
ATOM     27  OG1 THR A   2       0.805   1.506   2.457  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.278   3.427   2.713  1.00 24.37           C  
ATOM     29  H   THR A   2       3.009  -0.139   0.551  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.649   2.494   0.173  1.00 24.37           H  
ATOM     31  HB  THR A   2       2.833   1.349   2.720  1.00 24.37           H  
ATOM     32  HG1 THR A   2       0.169   2.048   1.977  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       2.078   3.450   3.782  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       3.292   3.786   2.536  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.573   4.074   2.199  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.706   3.749  -0.163  1.00 23.31           N  
ATOM     37  CA  ASN A   3       4.894   4.523  -0.486  1.00 23.31           C  
ATOM     38  C   ASN A   3       5.245   5.423   0.692  1.00 23.31           C  
ATOM     39  O   ASN A   3       4.453   6.278   1.081  1.00 23.31           O  
ATOM     40  CB  ASN A   3       4.674   5.347  -1.740  1.00 23.31           C  
ATOM     41  CG  ASN A   3       4.455   4.495  -2.966  1.00 23.31           C  
ATOM     42  OD1 ASN A   3       5.212   3.556  -3.237  1.00 23.31           O  
ATOM     43  ND2 ASN A   3       3.427   4.811  -3.714  1.00 23.31           N  
ATOM     44  H   ASN A   3       2.800   4.156  -0.331  1.00 23.31           H  
ATOM     45  HA  ASN A   3       5.733   3.846  -0.644  1.00 23.31           H  
ATOM     46 1HB  ASN A   3       3.812   5.999  -1.603  1.00 23.31           H  
ATOM     47 2HB  ASN A   3       5.543   5.984  -1.907  1.00 23.31           H  
ATOM     48 1HD2 ASN A   3       3.229   4.284  -4.542  1.00 23.31           H  
ATOM     49 2HD2 ASN A   3       2.840   5.581  -3.461  1.00 23.31           H  
ATOM     50  N   PHE A   4       6.413   5.209   1.280  1.00 21.30           N  
ATOM     51  CA  PHE A   4       6.800   5.980   2.453  1.00 21.30           C  
ATOM     52  C   PHE A   4       7.806   7.060   2.094  1.00 21.30           C  
ATOM     53  O   PHE A   4       8.917   6.766   1.655  1.00 21.30           O  
ATOM     54  CB  PHE A   4       7.416   5.065   3.504  1.00 21.30           C  
ATOM     55  CG  PHE A   4       6.456   4.060   4.057  1.00 21.30           C  
ATOM     56  CD1 PHE A   4       6.262   2.856   3.406  1.00 21.30           C  
ATOM     57  CD2 PHE A   4       5.748   4.307   5.220  1.00 21.30           C  
ATOM     58  CE1 PHE A   4       5.392   1.919   3.902  1.00 21.30           C  
ATOM     59  CE2 PHE A   4       4.869   3.368   5.722  1.00 21.30           C  
ATOM     60  CZ  PHE A   4       4.693   2.170   5.061  1.00 21.30           C  
ATOM     61  H   PHE A   4       7.028   4.493   0.921  1.00 21.30           H  
ATOM     62  HA  PHE A   4       5.914   6.457   2.873  1.00 21.30           H  
ATOM     63 1HB  PHE A   4       8.259   4.529   3.072  1.00 21.30           H  
ATOM     64 2HB  PHE A   4       7.798   5.667   4.330  1.00 21.30           H  
ATOM     65  HD1 PHE A   4       6.810   2.650   2.484  1.00 21.30           H  
ATOM     66  HD2 PHE A   4       5.891   5.255   5.739  1.00 21.30           H  
ATOM     67  HE1 PHE A   4       5.254   0.977   3.370  1.00 21.30           H  
ATOM     68  HE2 PHE A   4       4.316   3.571   6.639  1.00 21.30           H  
ATOM     69  HZ  PHE A   4       4.000   1.427   5.452  1.00 21.30           H  
ATOM     70  N   LYS A   5       7.408   8.316   2.261  1.00 18.44           N  
ATOM     71  CA  LYS A   5       8.294   9.422   1.930  1.00 18.44           C  
ATOM     72  C   LYS A   5       9.210   9.708   3.103  1.00 18.44           C  
ATOM     73  O   LYS A   5       8.745   9.925   4.222  1.00 18.44           O  
ATOM     74  CB  LYS A   5       7.507  10.678   1.562  1.00 18.44           C  
ATOM     75  CG  LYS A   5       8.386  11.846   1.121  1.00 18.44           C  
ATOM     76  CD  LYS A   5       7.556  13.050   0.704  1.00 18.44           C  
ATOM     77  CE  LYS A   5       8.447  14.213   0.297  1.00 18.44           C  
ATOM     78  NZ  LYS A   5       7.653  15.403  -0.110  1.00 18.44           N  
ATOM     79  H   LYS A   5       6.480   8.500   2.614  1.00 18.44           H  
ATOM     80  HA  LYS A   5       8.915   9.138   1.081  1.00 18.44           H  
ATOM     81 1HB  LYS A   5       6.811  10.451   0.754  1.00 18.44           H  
ATOM     82 2HB  LYS A   5       6.921  11.007   2.420  1.00 18.44           H  
ATOM     83 1HG  LYS A   5       9.047  12.136   1.943  1.00 18.44           H  
ATOM     84 2HG  LYS A   5       9.005  11.533   0.282  1.00 18.44           H  
ATOM     85 1HD  LYS A   5       6.917  12.779  -0.139  1.00 18.44           H  
ATOM     86 2HD  LYS A   5       6.921  13.361   1.533  1.00 18.44           H  
ATOM     87 1HE  LYS A   5       9.086  14.483   1.138  1.00 18.44           H  
ATOM     88 2HE  LYS A   5       9.076  13.906  -0.539  1.00 18.44           H  
ATOM     89 1HZ  LYS A   5       8.277  16.152  -0.372  1.00 18.44           H  
ATOM     90 2HZ  LYS A   5       7.066  15.163  -0.897  1.00 18.44           H  
ATOM     91 3HZ  LYS A   5       7.074  15.702   0.662  1.00 18.44           H  
ATOM     92  N   LEU A   6      10.507   9.682   2.849  1.00 15.18           N  
ATOM     93  CA  LEU A   6      11.488   9.910   3.893  1.00 15.18           C  
ATOM     94  C   LEU A   6      12.169  11.254   3.705  1.00 15.18           C  
ATOM     95  O   LEU A   6      12.317  11.728   2.577  1.00 15.18           O  
ATOM     96  CB  LEU A   6      12.517   8.786   3.882  1.00 15.18           C  
ATOM     97  CG  LEU A   6      11.934   7.374   4.029  1.00 15.18           C  
ATOM     98  CD1 LEU A   6      13.055   6.364   3.949  1.00 15.18           C  
ATOM     99  CD2 LEU A   6      11.180   7.266   5.338  1.00 15.18           C  
ATOM    100  H   LEU A   6      10.818   9.489   1.908  1.00 15.18           H  
ATOM    101  HA  LEU A   6      10.982   9.915   4.858  1.00 15.18           H  
ATOM    102 1HB  LEU A   6      13.053   8.821   2.940  1.00 15.18           H  
ATOM    103 2HB  LEU A   6      13.226   8.950   4.695  1.00 15.18           H  
ATOM    104  HG  LEU A   6      11.244   7.177   3.202  1.00 15.18           H  
ATOM    105 1HD1 LEU A   6      12.643   5.359   4.037  1.00 15.18           H  
ATOM    106 2HD1 LEU A   6      13.567   6.465   2.992  1.00 15.18           H  
ATOM    107 3HD1 LEU A   6      13.757   6.540   4.761  1.00 15.18           H  
ATOM    108 1HD2 LEU A   6      10.760   6.263   5.431  1.00 15.18           H  
ATOM    109 2HD2 LEU A   6      11.862   7.456   6.167  1.00 15.18           H  
ATOM    110 3HD2 LEU A   6      10.373   7.998   5.357  1.00 15.18           H  
ATOM    111  N   LYS A   7      12.594  11.855   4.808  1.00 12.07           N  
ATOM    112  CA  LYS A   7      13.332  13.110   4.777  1.00 12.07           C  
ATOM    113  C   LYS A   7      14.539  12.984   5.681  1.00 12.07           C  
ATOM    114  O   LYS A   7      14.417  12.562   6.833  1.00 12.07           O  
ATOM    115  CB  LYS A   7      12.448  14.282   5.211  1.00 12.07           C  
ATOM    116  CG  LYS A   7      13.121  15.662   5.128  1.00 12.07           C  
ATOM    117  CD  LYS A   7      12.141  16.781   5.494  1.00 12.07           C  
ATOM    118  CE  LYS A   7      12.770  18.163   5.328  1.00 12.07           C  
ATOM    119  NZ  LYS A   7      11.816  19.253   5.686  1.00 12.07           N  
ATOM    120  H   LYS A   7      12.417  11.416   5.700  1.00 12.07           H  
ATOM    121  HA  LYS A   7      13.690  13.291   3.763  1.00 12.07           H  
ATOM    122 1HB  LYS A   7      11.551  14.308   4.590  1.00 12.07           H  
ATOM    123 2HB  LYS A   7      12.128  14.132   6.243  1.00 12.07           H  
ATOM    124 1HG  LYS A   7      13.971  15.693   5.815  1.00 12.07           H  
ATOM    125 2HG  LYS A   7      13.491  15.825   4.117  1.00 12.07           H  
ATOM    126 1HD  LYS A   7      11.257  16.715   4.859  1.00 12.07           H  
ATOM    127 2HD  LYS A   7      11.832  16.661   6.532  1.00 12.07           H  
ATOM    128 1HE  LYS A   7      13.644  18.238   5.963  1.00 12.07           H  
ATOM    129 2HE  LYS A   7      13.078  18.291   4.290  1.00 12.07           H  
ATOM    130 1HZ  LYS A   7      12.265  20.149   5.561  1.00 12.07           H  
ATOM    131 2HZ  LYS A   7      11.002  19.199   5.088  1.00 12.07           H  
ATOM    132 3HZ  LYS A   7      11.532  19.151   6.650  1.00 12.07           H  
ATOM    133  N   PHE A   8      15.700  13.335   5.155  1.00  9.47           N  
ATOM    134  CA  PHE A   8      16.934  13.208   5.908  1.00  9.47           C  
ATOM    135  C   PHE A   8      17.519  14.576   6.214  1.00  9.47           C  
ATOM    136  O   PHE A   8      17.924  15.319   5.318  1.00  9.47           O  
ATOM    137  CB  PHE A   8      17.912  12.359   5.112  1.00  9.47           C  
ATOM    138  CG  PHE A   8      17.371  10.975   4.865  1.00  9.47           C  
ATOM    139  CD1 PHE A   8      16.542  10.739   3.771  1.00  9.47           C  
ATOM    140  CD2 PHE A   8      17.657   9.923   5.716  1.00  9.47           C  
ATOM    141  CE1 PHE A   8      16.024   9.488   3.532  1.00  9.47           C  
ATOM    142  CE2 PHE A   8      17.135   8.662   5.476  1.00  9.47           C  
ATOM    143  CZ  PHE A   8      16.318   8.448   4.382  1.00  9.47           C  
ATOM    144  H   PHE A   8      15.728  13.679   4.206  1.00  9.47           H  
ATOM    145  HA  PHE A   8      16.721  12.706   6.853  1.00  9.47           H  
ATOM    146 1HB  PHE A   8      18.119  12.830   4.153  1.00  9.47           H  
ATOM    147 2HB  PHE A   8      18.854  12.273   5.653  1.00  9.47           H  
ATOM    148  HD1 PHE A   8      16.304  11.562   3.095  1.00  9.47           H  
ATOM    149  HD2 PHE A   8      18.300  10.095   6.581  1.00  9.47           H  
ATOM    150  HE1 PHE A   8      15.383   9.323   2.667  1.00  9.47           H  
ATOM    151  HE2 PHE A   8      17.367   7.839   6.150  1.00  9.47           H  
ATOM    152  HZ  PHE A   8      15.912   7.459   4.193  1.00  9.47           H  
ATOM    153  N   LEU A   9      17.594  14.909   7.492  1.00  7.52           N  
ATOM    154  CA  LEU A   9      18.031  16.240   7.890  1.00  7.52           C  
ATOM    155  C   LEU A   9      19.547  16.360   7.950  1.00  7.52           C  
ATOM    156  O   LEU A   9      20.142  16.500   9.018  1.00  7.52           O  
ATOM    157  CB  LEU A   9      17.424  16.589   9.245  1.00  7.52           C  
ATOM    158  CG  LEU A   9      15.897  16.576   9.284  1.00  7.52           C  
ATOM    159  CD1 LEU A   9      15.441  16.915  10.688  1.00  7.52           C  
ATOM    160  CD2 LEU A   9      15.354  17.546   8.257  1.00  7.52           C  
ATOM    161  H   LEU A   9      17.288  14.251   8.195  1.00  7.52           H  
ATOM    162  HA  LEU A   9      17.665  16.954   7.155  1.00  7.52           H  
ATOM    163 1HB  LEU A   9      17.789  15.880   9.987  1.00  7.52           H  
ATOM    164 2HB  LEU A   9      17.760  17.583   9.537  1.00  7.52           H  
ATOM    165  HG  LEU A   9      15.534  15.572   9.047  1.00  7.52           H  
ATOM    166 1HD1 LEU A   9      14.352  16.893  10.735  1.00  7.52           H  
ATOM    167 2HD1 LEU A   9      15.848  16.184  11.388  1.00  7.52           H  
ATOM    168 3HD1 LEU A   9      15.797  17.908  10.955  1.00  7.52           H  
ATOM    169 1HD2 LEU A   9      14.265  17.524   8.287  1.00  7.52           H  
ATOM    170 2HD2 LEU A   9      15.702  18.549   8.479  1.00  7.52           H  
ATOM    171 3HD2 LEU A   9      15.699  17.254   7.264  1.00  7.52           H  
ATOM    172  N   SER A  10      20.158  16.351   6.768  1.00  6.16           N  
ATOM    173  CA  SER A  10      21.613  16.403   6.609  1.00  6.16           C  
ATOM    174  C   SER A  10      22.201  17.704   7.154  1.00  6.16           C  
ATOM    175  O   SER A  10      23.378  17.776   7.499  1.00  6.16           O  
ATOM    176  CB  SER A  10      21.972  16.239   5.146  1.00  6.16           C  
ATOM    177  OG  SER A  10      21.540  17.338   4.388  1.00  6.16           O  
ATOM    178  H   SER A  10      19.554  16.235   5.953  1.00  6.16           H  
ATOM    179  HA  SER A  10      22.048  15.572   7.166  1.00  6.16           H  
ATOM    180 1HB  SER A  10      23.047  16.119   5.038  1.00  6.16           H  
ATOM    181 2HB  SER A  10      21.503  15.331   4.766  1.00  6.16           H  
ATOM    182  HG  SER A  10      21.590  17.064   3.468  1.00  6.16           H  
ATOM    183  N   LYS A  11      21.365  18.723   7.299  1.00  5.26           N  
ATOM    184  CA  LYS A  11      21.773  20.007   7.845  1.00  5.26           C  
ATOM    185  C   LYS A  11      22.326  19.874   9.268  1.00  5.26           C  
ATOM    186  O   LYS A  11      23.166  20.666   9.696  1.00  5.26           O  
ATOM    187  CB  LYS A  11      20.570  20.958   7.879  1.00  5.26           C  
ATOM    188  CG  LYS A  11      19.495  20.573   8.939  1.00  5.26           C  
ATOM    189  CD  LYS A  11      18.294  21.502   8.917  1.00  5.26           C  
ATOM    190  CE  LYS A  11      17.234  21.100   9.972  1.00  5.26           C  
ATOM    191  NZ  LYS A  11      17.694  21.326  11.392  1.00  5.26           N  
ATOM    192  H   LYS A  11      20.412  18.594   6.996  1.00  5.26           H  
ATOM    193  HA  LYS A  11      22.557  20.423   7.210  1.00  5.26           H  
ATOM    194 1HB  LYS A  11      20.911  21.968   8.105  1.00  5.26           H  
ATOM    195 2HB  LYS A  11      20.092  20.981   6.900  1.00  5.26           H  
ATOM    196 1HG  LYS A  11      19.164  19.546   8.783  1.00  5.26           H  
ATOM    197 2HG  LYS A  11      19.931  20.642   9.936  1.00  5.26           H  
ATOM    198 1HD  LYS A  11      18.625  22.521   9.120  1.00  5.26           H  
ATOM    199 2HD  LYS A  11      17.838  21.477   7.928  1.00  5.26           H  
ATOM    200 1HE  LYS A  11      16.334  21.685   9.797  1.00  5.26           H  
ATOM    201 2HE  LYS A  11      16.999  20.046   9.853  1.00  5.26           H  
ATOM    202 1HZ  LYS A  11      16.964  21.050  12.023  1.00  5.26           H  
ATOM    203 2HZ  LYS A  11      18.541  20.761  11.620  1.00  5.26           H  
ATOM    204 3HZ  LYS A  11      17.907  22.297  11.531  1.00  5.26           H  
ATOM    205  N   ASP A  12      21.922  18.814   9.984  1.00  4.65           N  
ATOM    206  CA  ASP A  12      22.333  18.651  11.369  1.00  4.65           C  
ATOM    207  C   ASP A  12      23.731  18.071  11.481  1.00  4.65           C  
ATOM    208  O   ASP A  12      24.325  18.070  12.557  1.00  4.65           O  
ATOM    209  CB  ASP A  12      21.318  17.808  12.136  1.00  4.65           C  
ATOM    210  CG  ASP A  12      19.948  18.549  12.345  1.00  4.65           C  
ATOM    211  OD1 ASP A  12      19.914  19.778  12.321  1.00  4.65           O  
ATOM    212  OD2 ASP A  12      18.971  17.891  12.574  1.00  4.65           O  
ATOM    213  H   ASP A  12      21.289  18.125   9.576  1.00  4.65           H  
ATOM    214  HA  ASP A  12      22.346  19.636  11.831  1.00  4.65           H  
ATOM    215 1HB  ASP A  12      21.130  16.884  11.579  1.00  4.65           H  
ATOM    216 2HB  ASP A  12      21.731  17.529  13.103  1.00  4.65           H  
ATOM    217  N   ILE A  13      24.310  17.659  10.354  1.00  4.19           N  
ATOM    218  CA  ILE A  13      25.672  17.147  10.329  1.00  4.19           C  
ATOM    219  C   ILE A  13      26.605  18.236  10.822  1.00  4.19           C  
ATOM    220  O   ILE A  13      27.630  17.958  11.448  1.00  4.19           O  
ATOM    221  CB  ILE A  13      26.100  16.706   8.920  1.00  4.19           C  
ATOM    222  CG1 ILE A  13      25.318  15.441   8.521  1.00  4.19           C  
ATOM    223  CG2 ILE A  13      27.613  16.474   8.892  1.00  4.19           C  
ATOM    224  CD1 ILE A  13      25.455  15.078   7.062  1.00  4.19           C  
ATOM    225  H   ILE A  13      23.803  17.701   9.472  1.00  4.19           H  
ATOM    226  HA  ILE A  13      25.747  16.297  10.996  1.00  4.19           H  
ATOM    227  HB  ILE A  13      25.844  17.484   8.204  1.00  4.19           H  
ATOM    228 1HG1 ILE A  13      25.666  14.603   9.120  1.00  4.19           H  
ATOM    229 2HG1 ILE A  13      24.261  15.605   8.735  1.00  4.19           H  
ATOM    230 1HG2 ILE A  13      27.913  16.172   7.890  1.00  4.19           H  
ATOM    231 2HG2 ILE A  13      28.125  17.399   9.161  1.00  4.19           H  
ATOM    232 3HG2 ILE A  13      27.877  15.692   9.604  1.00  4.19           H  
ATOM    233 1HD1 ILE A  13      24.870  14.183   6.853  1.00  4.19           H  
ATOM    234 2HD1 ILE A  13      25.089  15.905   6.455  1.00  4.19           H  
ATOM    235 3HD1 ILE A  13      26.502  14.891   6.831  1.00  4.19           H  
ATOM    236  N   LYS A  14      26.257  19.482  10.502  1.00  3.81           N  
ATOM    237  CA  LYS A  14      27.047  20.641  10.843  1.00  3.81           C  
ATOM    238  C   LYS A  14      27.218  20.800  12.351  1.00  3.81           C  
ATOM    239  O   LYS A  14      28.168  21.446  12.792  1.00  3.81           O  
ATOM    240  CB  LYS A  14      26.386  21.884  10.272  1.00  3.81           C  
ATOM    241  CG  LYS A  14      26.412  21.964   8.765  1.00  3.81           C  
ATOM    242  CD  LYS A  14      25.704  23.212   8.280  1.00  3.81           C  
ATOM    243  CE  LYS A  14      25.708  23.296   6.764  1.00  3.81           C  
ATOM    244  NZ  LYS A  14      24.979  24.497   6.276  1.00  3.81           N  
ATOM    245  H   LYS A  14      25.367  19.647  10.027  1.00  3.81           H  
ATOM    246  HA  LYS A  14      28.031  20.528  10.401  1.00  3.81           H  
ATOM    247 1HB  LYS A  14      25.344  21.924  10.596  1.00  3.81           H  
ATOM    248 2HB  LYS A  14      26.880  22.757  10.652  1.00  3.81           H  
ATOM    249 1HG  LYS A  14      27.444  21.968   8.417  1.00  3.81           H  
ATOM    250 2HG  LYS A  14      25.905  21.085   8.355  1.00  3.81           H  
ATOM    251 1HD  LYS A  14      24.669  23.192   8.634  1.00  3.81           H  
ATOM    252 2HD  LYS A  14      26.195  24.093   8.691  1.00  3.81           H  
ATOM    253 1HE  LYS A  14      26.736  23.339   6.409  1.00  3.81           H  
ATOM    254 2HE  LYS A  14      25.229  22.404   6.357  1.00  3.81           H  
ATOM    255 1HZ  LYS A  14      24.999  24.519   5.266  1.00  3.81           H  
ATOM    256 2HZ  LYS A  14      24.019  24.456   6.594  1.00  3.81           H  
ATOM    257 3HZ  LYS A  14      25.418  25.331   6.639  1.00  3.81           H  
ATOM    258  N   LYS A  15      26.347  20.195  13.161  1.00  3.49           N  
ATOM    259  CA  LYS A  15      26.451  20.330  14.606  1.00  3.49           C  
ATOM    260  C   LYS A  15      27.773  19.769  15.130  1.00  3.49           C  
ATOM    261  O   LYS A  15      28.241  20.174  16.195  1.00  3.49           O  
ATOM    262  CB  LYS A  15      25.279  19.626  15.287  1.00  3.49           C  
ATOM    263  CG  LYS A  15      23.934  20.299  15.060  1.00  3.49           C  
ATOM    264  CD  LYS A  15      22.809  19.534  15.733  1.00  3.49           C  
ATOM    265  CE  LYS A  15      21.466  20.183  15.451  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      20.338  19.437  16.079  1.00  3.49           N  
ATOM    267  H   LYS A  15      25.600  19.611  12.786  1.00  3.49           H  
ATOM    268  HA  LYS A  15      26.415  21.391  14.856  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      25.211  18.602  14.916  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      25.459  19.574  16.358  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      23.962  21.316  15.453  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      23.736  20.347  13.988  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      22.793  18.512  15.344  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      22.975  19.497  16.808  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      21.470  21.203  15.828  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      21.317  20.209  14.376  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      19.471  19.899  15.850  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      20.309  18.484  15.735  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      20.461  19.422  17.077  1.00  3.49           H  
ATOM    280  N   GLU A  16      28.378  18.828  14.396  1.00  3.20           N  
ATOM    281  CA  GLU A  16      29.639  18.239  14.823  1.00  3.20           C  
ATOM    282  C   GLU A  16      30.841  19.016  14.278  1.00  3.20           C  
ATOM    283  O   GLU A  16      31.987  18.685  14.575  1.00  3.20           O  
ATOM    284  CB  GLU A  16      29.724  16.774  14.390  1.00  3.20           C  
ATOM    285  CG  GLU A  16      28.683  15.868  15.055  1.00  3.20           C  
ATOM    286  CD  GLU A  16      28.778  14.407  14.638  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      29.630  14.077  13.845  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      27.992  13.626  15.122  1.00  3.20           O  
ATOM    289  H   GLU A  16      27.973  18.531  13.504  1.00  3.20           H  
ATOM    290  HA  GLU A  16      29.685  18.277  15.912  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      29.579  16.712  13.308  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      30.715  16.381  14.613  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      28.803  15.934  16.136  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      27.690  16.246  14.806  1.00  3.20           H  
ATOM    295  N   LEU A  17      30.572  20.028  13.452  1.00  2.97           N  
ATOM    296  CA  LEU A  17      31.621  20.816  12.828  1.00  2.97           C  
ATOM    297  C   LEU A  17      31.681  22.214  13.412  1.00  2.97           C  
ATOM    298  O   LEU A  17      32.761  22.748  13.679  1.00  2.97           O  
ATOM    299  CB  LEU A  17      31.343  20.919  11.329  1.00  2.97           C  
ATOM    300  CG  LEU A  17      31.314  19.591  10.599  1.00  2.97           C  
ATOM    301  CD1 LEU A  17      30.951  19.822   9.150  1.00  2.97           C  
ATOM    302  CD2 LEU A  17      32.672  18.928  10.735  1.00  2.97           C  
ATOM    303  H   LEU A  17      29.612  20.279  13.260  1.00  2.97           H  
ATOM    304  HA  LEU A  17      32.573  20.324  12.986  1.00  2.97           H  
ATOM    305 1HB  LEU A  17      30.379  21.404  11.187  1.00  2.97           H  
ATOM    306 2HB  LEU A  17      32.113  21.543  10.871  1.00  2.97           H  
ATOM    307  HG  LEU A  17      30.544  18.948  11.040  1.00  2.97           H  
ATOM    308 1HD1 LEU A  17      30.921  18.866   8.628  1.00  2.97           H  
ATOM    309 2HD1 LEU A  17      29.979  20.300   9.086  1.00  2.97           H  
ATOM    310 3HD1 LEU A  17      31.696  20.461   8.694  1.00  2.97           H  
ATOM    311 1HD2 LEU A  17      32.660  17.967  10.219  1.00  2.97           H  
ATOM    312 2HD2 LEU A  17      33.437  19.567  10.298  1.00  2.97           H  
ATOM    313 3HD2 LEU A  17      32.897  18.769  11.794  1.00  2.97           H  
ATOM    314  N   LEU A  18      30.524  22.802  13.676  1.00  2.80           N  
ATOM    315  CA  LEU A  18      30.449  24.202  14.094  1.00  2.80           C  
ATOM    316  C   LEU A  18      30.761  24.409  15.570  1.00  2.80           C  
ATOM    317  O   LEU A  18      29.911  24.830  16.362  1.00  2.80           O  
ATOM    318  CB  LEU A  18      29.056  24.738  13.775  1.00  2.80           C  
ATOM    319  CG  LEU A  18      28.655  24.686  12.287  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      27.232  25.173  12.138  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      29.593  25.523  11.492  1.00  2.80           C  
ATOM    322  H   LEU A  18      29.660  22.296  13.490  1.00  2.80           H  
ATOM    323  HA  LEU A  18      31.177  24.767  13.512  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      28.326  24.151  14.332  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      28.999  25.774  14.105  1.00  2.80           H  
ATOM    326  HG  LEU A  18      28.709  23.669  11.929  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      26.940  25.137  11.091  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      26.570  24.534  12.725  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      27.163  26.199  12.496  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      29.322  25.494  10.438  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      29.534  26.539  11.859  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      30.603  25.156  11.611  1.00  2.80           H  
ATOM    333  N   THR A  19      32.006  24.114  15.917  1.00  2.71           N  
ATOM    334  CA  THR A  19      32.531  24.205  17.267  1.00  2.71           C  
ATOM    335  C   THR A  19      34.053  24.342  17.268  1.00  2.71           C  
ATOM    336  O   THR A  19      34.732  23.743  16.425  1.00  2.71           O  
ATOM    337  CB  THR A  19      32.167  22.907  18.018  1.00  2.71           C  
ATOM    338  OG1 THR A  19      32.590  22.985  19.372  1.00  2.71           O  
ATOM    339  CG2 THR A  19      32.866  21.713  17.341  1.00  2.71           C  
ATOM    340  H   THR A  19      32.603  23.779  15.170  1.00  2.71           H  
ATOM    341  HA  THR A  19      32.100  25.077  17.766  1.00  2.71           H  
ATOM    342  HB  THR A  19      31.088  22.755  17.992  1.00  2.71           H  
ATOM    343  HG1 THR A  19      33.452  23.417  19.403  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      32.611  20.794  17.864  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      32.541  21.638  16.302  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      33.949  21.857  17.371  1.00  2.71           H  
ATOM    347  N   CYS A  20      34.600  25.067  18.248  1.00  2.67           N  
ATOM    348  CA  CYS A  20      36.041  25.059  18.486  1.00  2.67           C  
ATOM    349  C   CYS A  20      36.385  24.000  19.556  1.00  2.67           C  
ATOM    350  O   CYS A  20      36.085  24.201  20.728  1.00  2.67           O  
ATOM    351  CB  CYS A  20      36.507  26.439  18.935  1.00  2.67           C  
ATOM    352  SG  CYS A  20      38.278  26.577  19.253  1.00  2.67           S  
ATOM    353  H   CYS A  20      34.017  25.649  18.844  1.00  2.67           H  
ATOM    354  HA  CYS A  20      36.541  24.824  17.550  1.00  2.67           H  
ATOM    355 1HB  CYS A  20      36.240  27.181  18.180  1.00  2.67           H  
ATOM    356 2HB  CYS A  20      35.980  26.715  19.850  1.00  2.67           H  
ATOM    357  N   PRO A  21      37.011  22.858  19.219  1.00  2.69           N  
ATOM    358  CA  PRO A  21      37.296  21.750  20.125  1.00  2.69           C  
ATOM    359  C   PRO A  21      38.556  21.924  20.972  1.00  2.69           C  
ATOM    360  O   PRO A  21      38.830  21.117  21.863  1.00  2.69           O  
ATOM    361  CB  PRO A  21      37.486  20.596  19.141  1.00  2.69           C  
ATOM    362  CG  PRO A  21      38.110  21.253  17.939  1.00  2.69           C  
ATOM    363  CD  PRO A  21      37.477  22.628  17.868  1.00  2.69           C  
ATOM    364  HA  PRO A  21      36.418  21.576  20.766  1.00  2.69           H  
ATOM    365 1HB  PRO A  21      38.130  19.823  19.588  1.00  2.69           H  
ATOM    366 2HB  PRO A  21      36.519  20.125  18.914  1.00  2.69           H  
ATOM    367 1HG  PRO A  21      39.203  21.298  18.057  1.00  2.69           H  
ATOM    368 2HG  PRO A  21      37.911  20.653  17.039  1.00  2.69           H  
ATOM    369 1HD  PRO A  21      38.241  23.372  17.592  1.00  2.69           H  
ATOM    370 2HD  PRO A  21      36.646  22.587  17.180  1.00  2.69           H  
ATOM    371  N   THR A  22      39.354  22.930  20.654  1.00  2.72           N  
ATOM    372  CA  THR A  22      40.658  23.098  21.264  1.00  2.72           C  
ATOM    373  C   THR A  22      40.546  23.549  22.737  1.00  2.72           C  
ATOM    374  O   THR A  22      39.803  24.487  23.041  1.00  2.72           O  
ATOM    375  CB  THR A  22      41.486  24.112  20.447  1.00  2.72           C  
ATOM    376  OG1 THR A  22      41.598  23.657  19.089  1.00  2.72           O  
ATOM    377  CG2 THR A  22      42.872  24.230  21.017  1.00  2.72           C  
ATOM    378  H   THR A  22      39.062  23.592  19.949  1.00  2.72           H  
ATOM    379  HA  THR A  22      41.170  22.147  21.194  1.00  2.72           H  
ATOM    380  HB  THR A  22      41.003  25.080  20.466  1.00  2.72           H  
ATOM    381  HG1 THR A  22      42.160  24.266  18.597  1.00  2.72           H  
ATOM    382 1HG2 THR A  22      43.451  24.948  20.430  1.00  2.72           H  
ATOM    383 2HG2 THR A  22      42.820  24.560  22.040  1.00  2.72           H  
ATOM    384 3HG2 THR A  22      43.358  23.259  20.982  1.00  2.72           H  
ATOM    385  N   PRO A  23      41.225  22.910  23.692  1.00  2.77           N  
ATOM    386  CA  PRO A  23      41.202  23.340  25.066  1.00  2.77           C  
ATOM    387  C   PRO A  23      41.574  24.810  25.111  1.00  2.77           C  
ATOM    388  O   PRO A  23      42.543  25.231  24.478  1.00  2.77           O  
ATOM    389  CB  PRO A  23      42.273  22.449  25.700  1.00  2.77           C  
ATOM    390  CG  PRO A  23      42.241  21.182  24.858  1.00  2.77           C  
ATOM    391  CD  PRO A  23      41.986  21.667  23.441  1.00  2.77           C  
ATOM    392  HA  PRO A  23      40.204  23.166  25.499  1.00  2.77           H  
ATOM    393 1HB  PRO A  23      43.245  22.961  25.682  1.00  2.77           H  
ATOM    394 2HB  PRO A  23      42.024  22.268  26.756  1.00  2.77           H  
ATOM    395 1HG  PRO A  23      43.191  20.633  24.958  1.00  2.77           H  
ATOM    396 2HG  PRO A  23      41.447  20.514  25.224  1.00  2.77           H  
ATOM    397 1HD  PRO A  23      42.928  21.867  22.917  1.00  2.77           H  
ATOM    398 2HD  PRO A  23      41.360  20.911  22.936  1.00  2.77           H  
ATOM    399  N   GLY A  24      40.823  25.571  25.886  1.00  2.81           N  
ATOM    400  CA  GLY A  24      41.011  27.012  26.022  1.00  2.81           C  
ATOM    401  C   GLY A  24      39.963  27.803  25.227  1.00  2.81           C  
ATOM    402  O   GLY A  24      39.725  28.976  25.521  1.00  2.81           O  
ATOM    403  H   GLY A  24      40.031  25.142  26.382  1.00  2.81           H  
ATOM    404 1HA  GLY A  24      40.936  27.276  27.078  1.00  2.81           H  
ATOM    405 2HA  GLY A  24      42.013  27.285  25.697  1.00  2.81           H  
ATOM    406  N   CYS A  25      39.332  27.174  24.220  1.00  2.84           N  
ATOM    407  CA  CYS A  25      38.235  27.841  23.525  1.00  2.84           C  
ATOM    408  C   CYS A  25      37.016  27.059  23.970  1.00  2.84           C  
ATOM    409  O   CYS A  25      35.897  27.574  24.046  1.00  2.84           O  
ATOM    410  CB  CYS A  25      38.404  27.860  22.007  1.00  2.84           C  
ATOM    411  SG  CYS A  25      38.383  26.278  21.255  1.00  2.84           S  
ATOM    412  H   CYS A  25      39.572  26.214  23.972  1.00  2.84           H  
ATOM    413  HA  CYS A  25      38.144  28.870  23.871  1.00  2.84           H  
ATOM    414 1HB  CYS A  25      37.608  28.450  21.566  1.00  2.84           H  
ATOM    415 2HB  CYS A  25      39.316  28.326  21.755  1.00  2.84           H  
ATOM    416  N   ASP A  26      37.279  25.805  24.341  1.00  2.88           N  
ATOM    417  CA  ASP A  26      36.313  24.923  24.992  1.00  2.88           C  
ATOM    418  C   ASP A  26      34.913  24.835  24.371  1.00  2.88           C  
ATOM    419  O   ASP A  26      33.923  24.872  25.108  1.00  2.88           O  
ATOM    420  CB  ASP A  26      36.190  25.322  26.467  1.00  2.88           C  
ATOM    421  CG  ASP A  26      37.517  25.148  27.260  1.00  2.88           C  
ATOM    422  OD1 ASP A  26      38.410  24.473  26.781  1.00  2.88           O  
ATOM    423  OD2 ASP A  26      37.625  25.696  28.323  1.00  2.88           O  
ATOM    424  H   ASP A  26      38.218  25.452  24.144  1.00  2.88           H  
ATOM    425  HA  ASP A  26      36.737  23.917  24.957  1.00  2.88           H  
ATOM    426 1HB  ASP A  26      35.870  26.365  26.537  1.00  2.88           H  
ATOM    427 2HB  ASP A  26      35.418  24.715  26.943  1.00  2.88           H  
ATOM    428  N   GLY A  27      34.792  24.724  23.054  1.00  2.94           N  
ATOM    429  CA  GLY A  27      33.474  24.650  22.429  1.00  2.94           C  
ATOM    430  C   GLY A  27      32.952  25.990  21.890  1.00  2.94           C  
ATOM    431  O   GLY A  27      31.892  26.030  21.260  1.00  2.94           O  
ATOM    432  H   GLY A  27      35.604  24.677  22.442  1.00  2.94           H  
ATOM    433 1HA  GLY A  27      33.525  23.936  21.609  1.00  2.94           H  
ATOM    434 2HA  GLY A  27      32.759  24.246  23.142  1.00  2.94           H  
ATOM    435  N   SER A  28      33.685  27.079  22.126  1.00  3.07           N  
ATOM    436  CA  SER A  28      33.295  28.401  21.635  1.00  3.07           C  
ATOM    437  C   SER A  28      33.152  28.430  20.113  1.00  3.07           C  
ATOM    438  O   SER A  28      33.556  27.499  19.406  1.00  3.07           O  
ATOM    439  CB  SER A  28      34.295  29.465  22.055  1.00  3.07           C  
ATOM    440  OG  SER A  28      34.330  29.621  23.449  1.00  3.07           O  
ATOM    441  H   SER A  28      34.527  27.011  22.698  1.00  3.07           H  
ATOM    442  HA  SER A  28      32.328  28.653  22.070  1.00  3.07           H  
ATOM    443 1HB  SER A  28      35.285  29.186  21.695  1.00  3.07           H  
ATOM    444 2HB  SER A  28      34.038  30.411  21.584  1.00  3.07           H  
ATOM    445  HG  SER A  28      34.757  28.809  23.801  1.00  3.07           H  
ATOM    446  N   GLY A  29      32.512  29.486  19.608  1.00  3.26           N  
ATOM    447  CA  GLY A  29      32.329  29.642  18.170  1.00  3.26           C  
ATOM    448  C   GLY A  29      33.573  30.247  17.527  1.00  3.26           C  
ATOM    449  O   GLY A  29      34.628  30.329  18.160  1.00  3.26           O  
ATOM    450  H   GLY A  29      32.173  30.204  20.231  1.00  3.26           H  
ATOM    451 1HA  GLY A  29      32.118  28.671  17.718  1.00  3.26           H  
ATOM    452 2HA  GLY A  29      31.468  30.281  17.978  1.00  3.26           H  
ATOM    453  N   HIS A  30      33.436  30.691  16.280  1.00  3.47           N  
ATOM    454  CA  HIS A  30      34.572  31.205  15.515  1.00  3.47           C  
ATOM    455  C   HIS A  30      34.437  32.670  15.108  1.00  3.47           C  
ATOM    456  O   HIS A  30      33.342  33.234  15.098  1.00  3.47           O  
ATOM    457  CB  HIS A  30      34.831  30.290  14.327  1.00  3.47           C  
ATOM    458  CG  HIS A  30      35.371  28.959  14.774  1.00  3.47           C  
ATOM    459  ND1 HIS A  30      36.714  28.706  14.833  1.00  3.47           N  
ATOM    460  CD2 HIS A  30      34.763  27.834  15.207  1.00  3.47           C  
ATOM    461  CE1 HIS A  30      36.919  27.485  15.269  1.00  3.47           C  
ATOM    462  NE2 HIS A  30      35.756  26.930  15.496  1.00  3.47           N  
ATOM    463  H   HIS A  30      32.532  30.630  15.837  1.00  3.47           H  
ATOM    464  HA  HIS A  30      35.467  31.149  16.135  1.00  3.47           H  
ATOM    465 1HB  HIS A  30      33.905  30.126  13.793  1.00  3.47           H  
ATOM    466 2HB  HIS A  30      35.540  30.750  13.643  1.00  3.47           H  
ATOM    467  HD1 HIS A  30      37.426  29.367  14.599  1.00  3.47           H  
ATOM    468  HD2 HIS A  30      33.714  27.555  15.345  1.00  3.47           H  
ATOM    469  HE1 HIS A  30      37.925  27.092  15.382  1.00  3.47           H  
ATOM    470  N   ILE A  31      35.587  33.278  14.825  1.00  3.66           N  
ATOM    471  CA  ILE A  31      35.738  34.711  14.578  1.00  3.66           C  
ATOM    472  C   ILE A  31      35.251  35.312  13.242  1.00  3.66           C  
ATOM    473  O   ILE A  31      34.625  36.377  13.237  1.00  3.66           O  
ATOM    474  CB  ILE A  31      37.233  35.040  14.757  1.00  3.66           C  
ATOM    475  CG1 ILE A  31      37.643  34.785  16.195  1.00  3.66           C  
ATOM    476  CG2 ILE A  31      37.523  36.464  14.408  1.00  3.66           C  
ATOM    477  CD1 ILE A  31      39.132  34.812  16.397  1.00  3.66           C  
ATOM    478  H   ILE A  31      36.428  32.701  14.826  1.00  3.66           H  
ATOM    479  HA  ILE A  31      35.190  35.222  15.372  1.00  3.66           H  
ATOM    480  HB  ILE A  31      37.823  34.388  14.123  1.00  3.66           H  
ATOM    481 1HG1 ILE A  31      37.194  35.546  16.828  1.00  3.66           H  
ATOM    482 2HG1 ILE A  31      37.272  33.808  16.505  1.00  3.66           H  
ATOM    483 1HG2 ILE A  31      38.584  36.658  14.543  1.00  3.66           H  
ATOM    484 2HG2 ILE A  31      37.265  36.641  13.394  1.00  3.66           H  
ATOM    485 3HG2 ILE A  31      36.944  37.123  15.053  1.00  3.66           H  
ATOM    486 1HD1 ILE A  31      39.346  34.638  17.438  1.00  3.66           H  
ATOM    487 2HD1 ILE A  31      39.601  34.034  15.788  1.00  3.66           H  
ATOM    488 3HD1 ILE A  31      39.523  35.784  16.110  1.00  3.66           H  
ATOM    489  N   THR A  32      35.630  34.744  12.098  1.00  3.76           N  
ATOM    490  CA  THR A  32      35.188  35.365  10.840  1.00  3.76           C  
ATOM    491  C   THR A  32      34.802  34.459   9.672  1.00  3.76           C  
ATOM    492  O   THR A  32      33.772  34.674   9.033  1.00  3.76           O  
ATOM    493  CB  THR A  32      36.191  36.420  10.373  1.00  3.76           C  
ATOM    494  OG1 THR A  32      36.271  37.431  11.381  1.00  3.76           O  
ATOM    495  CG2 THR A  32      35.735  37.040   9.068  1.00  3.76           C  
ATOM    496  H   THR A  32      36.158  33.890  12.103  1.00  3.76           H  
ATOM    497  HA  THR A  32      34.283  35.922  11.074  1.00  3.76           H  
ATOM    498  HB  THR A  32      37.173  35.968  10.233  1.00  3.76           H  
ATOM    499  HG1 THR A  32      35.482  37.339  11.987  1.00  3.76           H  
ATOM    500 1HG2 THR A  32      36.450  37.800   8.757  1.00  3.76           H  
ATOM    501 2HG2 THR A  32      35.668  36.270   8.300  1.00  3.76           H  
ATOM    502 3HG2 THR A  32      34.757  37.498   9.207  1.00  3.76           H  
ATOM    503  N   GLY A  33      35.665  33.506   9.338  1.00  3.72           N  
ATOM    504  CA  GLY A  33      35.506  32.720   8.115  1.00  3.72           C  
ATOM    505  C   GLY A  33      34.204  31.934   8.053  1.00  3.72           C  
ATOM    506  O   GLY A  33      33.706  31.444   9.071  1.00  3.72           O  
ATOM    507  H   GLY A  33      36.480  33.361   9.911  1.00  3.72           H  
ATOM    508 1HA  GLY A  33      35.559  33.391   7.257  1.00  3.72           H  
ATOM    509 2HA  GLY A  33      36.348  32.034   8.024  1.00  3.72           H  
ATOM    510  N   ASN A  34      33.740  31.716   6.810  1.00  3.56           N  
ATOM    511  CA  ASN A  34      32.492  31.018   6.462  1.00  3.56           C  
ATOM    512  C   ASN A  34      32.436  29.590   6.978  1.00  3.56           C  
ATOM    513  O   ASN A  34      31.363  29.012   7.138  1.00  3.56           O  
ATOM    514  CB  ASN A  34      32.298  31.010   4.955  1.00  3.56           C  
ATOM    515  CG  ASN A  34      31.901  32.353   4.387  1.00  3.56           C  
ATOM    516  OD1 ASN A  34      31.430  33.242   5.104  1.00  3.56           O  
ATOM    517  ND2 ASN A  34      32.089  32.514   3.101  1.00  3.56           N  
ATOM    518  H   ASN A  34      34.261  32.128   6.049  1.00  3.56           H  
ATOM    519  HA  ASN A  34      31.662  31.558   6.920  1.00  3.56           H  
ATOM    520 1HB  ASN A  34      33.223  30.684   4.475  1.00  3.56           H  
ATOM    521 2HB  ASN A  34      31.529  30.282   4.698  1.00  3.56           H  
ATOM    522 1HD2 ASN A  34      31.848  33.382   2.666  1.00  3.56           H  
ATOM    523 2HD2 ASN A  34      32.473  31.770   2.555  1.00  3.56           H  
ATOM    524  N   TYR A  35      33.600  29.023   7.252  1.00  3.33           N  
ATOM    525  CA  TYR A  35      33.687  27.679   7.778  1.00  3.33           C  
ATOM    526  C   TYR A  35      32.974  27.598   9.119  1.00  3.33           C  
ATOM    527  O   TYR A  35      32.445  26.536   9.482  1.00  3.33           O  
ATOM    528  CB  TYR A  35      35.151  27.296   7.974  1.00  3.33           C  
ATOM    529  CG  TYR A  35      35.872  26.927   6.724  1.00  3.33           C  
ATOM    530  CD1 TYR A  35      36.768  27.813   6.154  1.00  3.33           C  
ATOM    531  CD2 TYR A  35      35.663  25.683   6.155  1.00  3.33           C  
ATOM    532  CE1 TYR A  35      37.450  27.457   5.007  1.00  3.33           C  
ATOM    533  CE2 TYR A  35      36.342  25.321   5.016  1.00  3.33           C  
ATOM    534  CZ  TYR A  35      37.234  26.204   4.437  1.00  3.33           C  
ATOM    535  OH  TYR A  35      37.917  25.848   3.294  1.00  3.33           O  
ATOM    536  H   TYR A  35      34.441  29.555   7.095  1.00  3.33           H  
ATOM    537  HA  TYR A  35      33.205  26.991   7.084  1.00  3.33           H  
ATOM    538 1HB  TYR A  35      35.681  28.134   8.434  1.00  3.33           H  
ATOM    539 2HB  TYR A  35      35.223  26.460   8.663  1.00  3.33           H  
ATOM    540  HD1 TYR A  35      36.934  28.790   6.609  1.00  3.33           H  
ATOM    541  HD2 TYR A  35      34.963  24.988   6.612  1.00  3.33           H  
ATOM    542  HE1 TYR A  35      38.154  28.155   4.554  1.00  3.33           H  
ATOM    543  HE2 TYR A  35      36.178  24.340   4.569  1.00  3.33           H  
ATOM    544  HH  TYR A  35      37.649  24.965   3.025  1.00  3.33           H  
ATOM    545  N   ALA A  36      33.073  28.688   9.909  1.00  3.10           N  
ATOM    546  CA  ALA A  36      32.513  28.794  11.256  1.00  3.10           C  
ATOM    547  C   ALA A  36      32.850  27.565  12.092  1.00  3.10           C  
ATOM    548  O   ALA A  36      32.052  27.131  12.922  1.00  3.10           O  
ATOM    549  CB  ALA A  36      31.012  28.986  11.162  1.00  3.10           C  
ATOM    550  H   ALA A  36      33.498  29.530   9.525  1.00  3.10           H  
ATOM    551  HA  ALA A  36      32.954  29.664  11.735  1.00  3.10           H  
ATOM    552 1HB  ALA A  36      30.592  29.090  12.157  1.00  3.10           H  
ATOM    553 2HB  ALA A  36      30.804  29.884  10.577  1.00  3.10           H  
ATOM    554 3HB  ALA A  36      30.577  28.133  10.664  1.00  3.10           H  
ATOM    555  N   SER A  37      34.044  27.030  11.872  1.00  2.91           N  
ATOM    556  CA  SER A  37      34.491  25.778  12.449  1.00  2.91           C  
ATOM    557  C   SER A  37      35.992  25.622  12.475  1.00  2.91           C  
ATOM    558  O   SER A  37      36.725  26.289  11.740  1.00  2.91           O  
ATOM    559  CB  SER A  37      33.906  24.643  11.649  1.00  2.91           C  
ATOM    560  OG  SER A  37      34.316  24.734  10.329  1.00  2.91           O  
ATOM    561  H   SER A  37      34.651  27.500  11.219  1.00  2.91           H  
ATOM    562  HA  SER A  37      34.117  25.709  13.471  1.00  2.91           H  
ATOM    563 1HB  SER A  37      34.262  23.705  12.059  1.00  2.91           H  
ATOM    564 2HB  SER A  37      32.831  24.646  11.705  1.00  2.91           H  
ATOM    565  HG  SER A  37      33.680  25.377   9.932  1.00  2.91           H  
ATOM    566  N   HIS A  38      36.431  24.610  13.218  1.00  2.79           N  
ATOM    567  CA  HIS A  38      37.831  24.214  13.314  1.00  2.79           C  
ATOM    568  C   HIS A  38      38.415  23.667  12.011  1.00  2.79           C  
ATOM    569  O   HIS A  38      39.601  23.349  11.940  1.00  2.79           O  
ATOM    570  CB  HIS A  38      38.015  23.200  14.429  1.00  2.79           C  
ATOM    571  CG  HIS A  38      37.237  21.927  14.246  1.00  2.79           C  
ATOM    572  ND1 HIS A  38      35.892  21.838  14.535  1.00  2.79           N  
ATOM    573  CD2 HIS A  38      37.614  20.699  13.814  1.00  2.79           C  
ATOM    574  CE1 HIS A  38      35.471  20.608  14.298  1.00  2.79           C  
ATOM    575  NE2 HIS A  38      36.501  19.892  13.855  1.00  2.79           N  
ATOM    576  H   HIS A  38      35.755  24.115  13.791  1.00  2.79           H  
ATOM    577  HA  HIS A  38      38.421  25.092  13.579  1.00  2.79           H  
ATOM    578 1HB  HIS A  38      39.069  22.953  14.540  1.00  2.79           H  
ATOM    579 2HB  HIS A  38      37.689  23.667  15.337  1.00  2.79           H  
ATOM    580  HD1 HIS A  38      35.331  22.589  14.940  1.00  2.79           H  
ATOM    581  HD2 HIS A  38      38.570  20.295  13.480  1.00  2.79           H  
ATOM    582  HE1 HIS A  38      34.429  20.340  14.475  1.00  2.79           H  
ATOM    583  N   ARG A  39      37.586  23.589  10.964  1.00  2.73           N  
ATOM    584  CA  ARG A  39      38.027  23.195   9.639  1.00  2.73           C  
ATOM    585  C   ARG A  39      39.046  24.218   9.104  1.00  2.73           C  
ATOM    586  O   ARG A  39      39.819  23.910   8.194  1.00  2.73           O  
ATOM    587  CB  ARG A  39      36.842  23.065   8.691  1.00  2.73           C  
ATOM    588  CG  ARG A  39      35.894  21.892   9.021  1.00  2.73           C  
ATOM    589  CD  ARG A  39      34.717  21.791   8.078  1.00  2.73           C  
ATOM    590  NE  ARG A  39      33.772  22.896   8.222  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      32.697  23.088   7.420  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      32.456  22.234   6.443  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      31.883  24.124   7.595  1.00  2.73           N  
ATOM    594  H   ARG A  39      36.616  23.845  11.092  1.00  2.73           H  
ATOM    595  HA  ARG A  39      38.515  22.224   9.710  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      36.260  23.982   8.726  1.00  2.73           H  
ATOM    597 2HB  ARG A  39      37.201  22.943   7.670  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      36.448  20.955   8.980  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      35.501  22.032  10.033  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      35.083  21.792   7.054  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      34.182  20.863   8.267  1.00  2.73           H  
ATOM    602  HE  ARG A  39      33.933  23.554   8.973  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39      33.071  21.444   6.298  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      31.659  22.369   5.837  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      32.054  24.827   8.334  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      31.091  24.247   6.983  1.00  2.73           H  
ATOM    607  N   SER A  40      39.061  25.431   9.688  1.00  2.69           N  
ATOM    608  CA  SER A  40      40.054  26.431   9.330  1.00  2.69           C  
ATOM    609  C   SER A  40      40.527  27.229  10.531  1.00  2.69           C  
ATOM    610  O   SER A  40      39.762  27.948  11.185  1.00  2.69           O  
ATOM    611  CB  SER A  40      39.556  27.423   8.313  1.00  2.69           C  
ATOM    612  OG  SER A  40      40.572  28.395   8.055  1.00  2.69           O  
ATOM    613  H   SER A  40      38.374  25.643  10.414  1.00  2.69           H  
ATOM    614  HA  SER A  40      40.918  25.917   8.913  1.00  2.69           H  
ATOM    615 1HB  SER A  40      39.296  26.900   7.394  1.00  2.69           H  
ATOM    616 2HB  SER A  40      38.659  27.912   8.694  1.00  2.69           H  
ATOM    617  HG  SER A  40      41.201  27.953   7.463  1.00  2.69           H  
ATOM    618  N   LEU A  41      41.838  27.219  10.726  1.00  2.65           N  
ATOM    619  CA  LEU A  41      42.459  27.967  11.806  1.00  2.65           C  
ATOM    620  C   LEU A  41      42.250  29.464  11.680  1.00  2.65           C  
ATOM    621  O   LEU A  41      42.398  30.183  12.663  1.00  2.65           O  
ATOM    622  CB  LEU A  41      43.959  27.676  11.893  1.00  2.65           C  
ATOM    623  CG  LEU A  41      44.342  26.299  12.387  1.00  2.65           C  
ATOM    624  CD1 LEU A  41      45.860  26.149  12.310  1.00  2.65           C  
ATOM    625  CD2 LEU A  41      43.837  26.137  13.827  1.00  2.65           C  
ATOM    626  H   LEU A  41      42.414  26.632  10.137  1.00  2.65           H  
ATOM    627  HA  LEU A  41      41.999  27.644  12.741  1.00  2.65           H  
ATOM    628 1HB  LEU A  41      44.391  27.798  10.896  1.00  2.65           H  
ATOM    629 2HB  LEU A  41      44.415  28.398  12.536  1.00  2.65           H  
ATOM    630  HG  LEU A  41      43.886  25.534  11.753  1.00  2.65           H  
ATOM    631 1HD1 LEU A  41      46.149  25.159  12.665  1.00  2.65           H  
ATOM    632 2HD1 LEU A  41      46.188  26.272  11.278  1.00  2.65           H  
ATOM    633 3HD1 LEU A  41      46.332  26.909  12.934  1.00  2.65           H  
ATOM    634 1HD2 LEU A  41      44.106  25.148  14.199  1.00  2.65           H  
ATOM    635 2HD2 LEU A  41      44.289  26.894  14.461  1.00  2.65           H  
ATOM    636 3HD2 LEU A  41      42.751  26.250  13.849  1.00  2.65           H  
ATOM    637  N   SER A  42      41.896  29.950  10.488  1.00  2.59           N  
ATOM    638  CA  SER A  42      41.729  31.379  10.289  1.00  2.59           C  
ATOM    639  C   SER A  42      40.645  31.992  11.176  1.00  2.59           C  
ATOM    640  O   SER A  42      40.639  33.206  11.384  1.00  2.59           O  
ATOM    641  CB  SER A  42      41.409  31.666   8.832  1.00  2.59           C  
ATOM    642  OG  SER A  42      40.160  31.138   8.462  1.00  2.59           O  
ATOM    643  H   SER A  42      41.702  29.324   9.704  1.00  2.59           H  
ATOM    644  HA  SER A  42      42.674  31.862  10.532  1.00  2.59           H  
ATOM    645 1HB  SER A  42      41.409  32.748   8.673  1.00  2.59           H  
ATOM    646 2HB  SER A  42      42.182  31.244   8.197  1.00  2.59           H  
ATOM    647  HG  SER A  42      40.288  30.175   8.373  1.00  2.59           H  
ATOM    648  N   GLY A  43      39.713  31.177  11.687  1.00  2.54           N  
ATOM    649  CA  GLY A  43      38.678  31.714  12.556  1.00  2.54           C  
ATOM    650  C   GLY A  43      38.830  31.259  14.009  1.00  2.54           C  
ATOM    651  O   GLY A  43      37.947  31.524  14.829  1.00  2.54           O  
ATOM    652  H   GLY A  43      39.744  30.173  11.489  1.00  2.54           H  
ATOM    653 1HA  GLY A  43      38.702  32.800  12.512  1.00  2.54           H  
ATOM    654 2HA  GLY A  43      37.707  31.402  12.179  1.00  2.54           H  
ATOM    655  N   CYS A  44      39.900  30.523  14.327  1.00  2.51           N  
ATOM    656  CA  CYS A  44      40.075  29.991  15.681  1.00  2.51           C  
ATOM    657  C   CYS A  44      40.859  30.961  16.572  1.00  2.51           C  
ATOM    658  O   CYS A  44      42.020  31.234  16.272  1.00  2.51           O  
ATOM    659  CB  CYS A  44      40.788  28.641  15.662  1.00  2.51           C  
ATOM    660  SG  CYS A  44      41.063  27.941  17.304  1.00  2.51           S  
ATOM    661  H   CYS A  44      40.632  30.360  13.635  1.00  2.51           H  
ATOM    662  HA  CYS A  44      39.093  29.796  16.084  1.00  2.51           H  
ATOM    663 1HB  CYS A  44      40.206  27.927  15.080  1.00  2.51           H  
ATOM    664 2HB  CYS A  44      41.742  28.739  15.170  1.00  2.51           H  
ATOM    665  HG  CYS A  44      39.777  27.725  17.597  1.00  2.51           H  
ATOM    666  N   PRO A  45      40.297  31.473  17.688  1.00  2.53           N  
ATOM    667  CA  PRO A  45      40.951  32.413  18.596  1.00  2.53           C  
ATOM    668  C   PRO A  45      42.291  31.906  19.134  1.00  2.53           C  
ATOM    669  O   PRO A  45      43.169  32.686  19.497  1.00  2.53           O  
ATOM    670  CB  PRO A  45      39.936  32.512  19.747  1.00  2.53           C  
ATOM    671  CG  PRO A  45      38.602  32.162  19.137  1.00  2.53           C  
ATOM    672  CD  PRO A  45      38.907  31.118  18.090  1.00  2.53           C  
ATOM    673  HA  PRO A  45      41.092  33.375  18.088  1.00  2.53           H  
ATOM    674 1HB  PRO A  45      40.219  31.837  20.556  1.00  2.53           H  
ATOM    675 2HB  PRO A  45      39.951  33.528  20.164  1.00  2.53           H  
ATOM    676 1HG  PRO A  45      37.925  31.774  19.912  1.00  2.53           H  
ATOM    677 2HG  PRO A  45      38.118  33.051  18.725  1.00  2.53           H  
ATOM    678 1HD  PRO A  45      38.853  30.098  18.510  1.00  2.53           H  
ATOM    679 2HD  PRO A  45      38.186  31.283  17.280  1.00  2.53           H  
ATOM    680  N   LEU A  46      42.432  30.585  19.185  1.00  2.64           N  
ATOM    681  CA  LEU A  46      43.615  29.908  19.688  1.00  2.64           C  
ATOM    682  C   LEU A  46      44.621  29.527  18.615  1.00  2.64           C  
ATOM    683  O   LEU A  46      45.638  28.900  18.935  1.00  2.64           O  
ATOM    684  CB  LEU A  46      43.192  28.649  20.436  1.00  2.64           C  
ATOM    685  CG  LEU A  46      42.827  28.822  21.887  1.00  2.64           C  
ATOM    686  CD1 LEU A  46      41.802  29.911  22.034  1.00  2.64           C  
ATOM    687  CD2 LEU A  46      42.296  27.529  22.373  1.00  2.64           C  
ATOM    688  H   LEU A  46      41.672  30.005  18.864  1.00  2.64           H  
ATOM    689  HA  LEU A  46      44.110  30.575  20.390  1.00  2.64           H  
ATOM    690 1HB  LEU A  46      42.325  28.225  19.944  1.00  2.64           H  
ATOM    691 2HB  LEU A  46      43.999  27.920  20.385  1.00  2.64           H  
ATOM    692  HG  LEU A  46      43.703  29.093  22.473  1.00  2.64           H  
ATOM    693 1HD1 LEU A  46      41.524  30.011  23.086  1.00  2.64           H  
ATOM    694 2HD1 LEU A  46      42.223  30.844  21.690  1.00  2.64           H  
ATOM    695 3HD1 LEU A  46      40.938  29.675  21.449  1.00  2.64           H  
ATOM    696 1HD2 LEU A  46      42.037  27.626  23.399  1.00  2.64           H  
ATOM    697 2HD2 LEU A  46      41.422  27.234  21.804  1.00  2.64           H  
ATOM    698 3HD2 LEU A  46      43.063  26.784  22.271  1.00  2.64           H  
ATOM    699  N   ALA A  47      44.352  29.846  17.349  1.00  2.81           N  
ATOM    700  CA  ALA A  47      45.256  29.438  16.279  1.00  2.81           C  
ATOM    701  C   ALA A  47      46.669  29.959  16.450  1.00  2.81           C  
ATOM    702  O   ALA A  47      47.629  29.236  16.207  1.00  2.81           O  
ATOM    703  CB  ALA A  47      44.760  29.924  14.948  1.00  2.81           C  
ATOM    704  H   ALA A  47      43.511  30.376  17.107  1.00  2.81           H  
ATOM    705  HA  ALA A  47      45.293  28.347  16.273  1.00  2.81           H  
ATOM    706 1HB  ALA A  47      45.435  29.586  14.170  1.00  2.81           H  
ATOM    707 2HB  ALA A  47      43.772  29.539  14.761  1.00  2.81           H  
ATOM    708 3HB  ALA A  47      44.721  31.010  14.944  1.00  2.81           H  
ATOM    709  N   ASP A  48      46.831  31.197  16.915  1.00  3.04           N  
ATOM    710  CA  ASP A  48      48.187  31.715  17.038  1.00  3.04           C  
ATOM    711  C   ASP A  48      48.921  30.949  18.130  1.00  3.04           C  
ATOM    712  O   ASP A  48      50.101  30.628  17.999  1.00  3.04           O  
ATOM    713  CB  ASP A  48      48.170  33.220  17.339  1.00  3.04           C  
ATOM    714  CG  ASP A  48      49.543  33.915  17.160  1.00  3.04           C  
ATOM    715  OD1 ASP A  48      50.028  33.936  16.054  1.00  3.04           O  
ATOM    716  OD2 ASP A  48      50.082  34.431  18.124  1.00  3.04           O  
ATOM    717  H   ASP A  48      46.030  31.773  17.140  1.00  3.04           H  
ATOM    718  HA  ASP A  48      48.711  31.553  16.092  1.00  3.04           H  
ATOM    719 1HB  ASP A  48      47.445  33.713  16.690  1.00  3.04           H  
ATOM    720 2HB  ASP A  48      47.839  33.375  18.368  1.00  3.04           H  
ATOM    721  N   LYS A  49      48.211  30.637  19.214  1.00  3.28           N  
ATOM    722  CA  LYS A  49      48.826  29.938  20.330  1.00  3.28           C  
ATOM    723  C   LYS A  49      49.150  28.504  19.940  1.00  3.28           C  
ATOM    724  O   LYS A  49      50.212  27.976  20.275  1.00  3.28           O  
ATOM    725  CB  LYS A  49      47.895  29.954  21.539  1.00  3.28           C  
ATOM    726  CG  LYS A  49      47.712  31.329  22.174  1.00  3.28           C  
ATOM    727  CD  LYS A  49      46.739  31.282  23.353  1.00  3.28           C  
ATOM    728  CE  LYS A  49      46.556  32.665  23.974  1.00  3.28           C  
ATOM    729  NZ  LYS A  49      45.584  32.646  25.105  1.00  3.28           N  
ATOM    730  H   LYS A  49      47.235  30.893  19.259  1.00  3.28           H  
ATOM    731  HA  LYS A  49      49.760  30.441  20.590  1.00  3.28           H  
ATOM    732 1HB  LYS A  49      46.907  29.584  21.243  1.00  3.28           H  
ATOM    733 2HB  LYS A  49      48.281  29.279  22.303  1.00  3.28           H  
ATOM    734 1HG  LYS A  49      48.678  31.699  22.522  1.00  3.28           H  
ATOM    735 2HG  LYS A  49      47.327  32.022  21.423  1.00  3.28           H  
ATOM    736 1HD  LYS A  49      45.769  30.917  23.005  1.00  3.28           H  
ATOM    737 2HD  LYS A  49      47.117  30.597  24.112  1.00  3.28           H  
ATOM    738 1HE  LYS A  49      47.518  33.020  24.342  1.00  3.28           H  
ATOM    739 2HE  LYS A  49      46.194  33.352  23.209  1.00  3.28           H  
ATOM    740 1HZ  LYS A  49      45.493  33.578  25.485  1.00  3.28           H  
ATOM    741 2HZ  LYS A  49      44.684  32.330  24.775  1.00  3.28           H  
ATOM    742 3HZ  LYS A  49      45.916  32.021  25.826  1.00  3.28           H  
ATOM    743  N   SER A  50      48.237  27.888  19.187  1.00  3.52           N  
ATOM    744  CA  SER A  50      48.386  26.507  18.776  1.00  3.52           C  
ATOM    745  C   SER A  50      49.604  26.363  17.890  1.00  3.52           C  
ATOM    746  O   SER A  50      50.433  25.467  18.089  1.00  3.52           O  
ATOM    747  CB  SER A  50      47.150  26.092  17.998  1.00  3.52           C  
ATOM    748  OG  SER A  50      46.006  26.141  18.812  1.00  3.52           O  
ATOM    749  H   SER A  50      47.386  28.380  18.930  1.00  3.52           H  
ATOM    750  HA  SER A  50      48.506  25.882  19.660  1.00  3.52           H  
ATOM    751 1HB  SER A  50      47.021  26.755  17.143  1.00  3.52           H  
ATOM    752 2HB  SER A  50      47.286  25.084  17.613  1.00  3.52           H  
ATOM    753  HG  SER A  50      45.876  27.097  19.020  1.00  3.52           H  
ATOM    754  N   LEU A  51      49.755  27.284  16.946  1.00  3.71           N  
ATOM    755  CA  LEU A  51      50.882  27.249  16.045  1.00  3.71           C  
ATOM    756  C   LEU A  51      52.180  27.493  16.798  1.00  3.71           C  
ATOM    757  O   LEU A  51      53.179  26.827  16.545  1.00  3.71           O  
ATOM    758  CB  LEU A  51      50.650  28.256  14.929  1.00  3.71           C  
ATOM    759  CG  LEU A  51      49.481  27.867  13.986  1.00  3.71           C  
ATOM    760  CD1 LEU A  51      49.168  29.012  13.045  1.00  3.71           C  
ATOM    761  CD2 LEU A  51      49.859  26.610  13.222  1.00  3.71           C  
ATOM    762  H   LEU A  51      49.046  28.014  16.826  1.00  3.71           H  
ATOM    763  HA  LEU A  51      50.931  26.253  15.600  1.00  3.71           H  
ATOM    764 1HB  LEU A  51      50.411  29.226  15.382  1.00  3.71           H  
ATOM    765 2HB  LEU A  51      51.559  28.357  14.340  1.00  3.71           H  
ATOM    766  HG  LEU A  51      48.592  27.665  14.577  1.00  3.71           H  
ATOM    767 1HD1 LEU A  51      48.338  28.732  12.397  1.00  3.71           H  
ATOM    768 2HD1 LEU A  51      48.890  29.892  13.632  1.00  3.71           H  
ATOM    769 3HD1 LEU A  51      50.043  29.238  12.439  1.00  3.71           H  
ATOM    770 1HD2 LEU A  51      49.038  26.320  12.568  1.00  3.71           H  
ATOM    771 2HD2 LEU A  51      50.750  26.801  12.624  1.00  3.71           H  
ATOM    772 3HD2 LEU A  51      50.061  25.810  13.925  1.00  3.71           H  
ATOM    773  N   ARG A  52      52.167  28.413  17.773  1.00  3.85           N  
ATOM    774  CA  ARG A  52      53.378  28.659  18.542  1.00  3.85           C  
ATOM    775  C   ARG A  52      53.793  27.433  19.333  1.00  3.85           C  
ATOM    776  O   ARG A  52      54.984  27.107  19.398  1.00  3.85           O  
ATOM    777  CB  ARG A  52      53.178  29.836  19.472  1.00  3.85           C  
ATOM    778  CG  ARG A  52      53.126  31.175  18.768  1.00  3.85           C  
ATOM    779  CD  ARG A  52      52.822  32.266  19.704  1.00  3.85           C  
ATOM    780  NE  ARG A  52      52.571  33.492  19.011  1.00  3.85           N  
ATOM    781  CZ  ARG A  52      53.467  34.380  18.605  1.00  3.85           C  
ATOM    782  NH1 ARG A  52      54.759  34.222  18.828  1.00  3.85           N  
ATOM    783  NH2 ARG A  52      52.992  35.420  17.969  1.00  3.85           N  
ATOM    784  H   ARG A  52      51.333  28.970  17.960  1.00  3.85           H  
ATOM    785  HA  ARG A  52      54.174  28.903  17.859  1.00  3.85           H  
ATOM    786 1HB  ARG A  52      52.241  29.712  20.012  1.00  3.85           H  
ATOM    787 2HB  ARG A  52      53.981  29.866  20.206  1.00  3.85           H  
ATOM    788 1HG  ARG A  52      54.105  31.379  18.338  1.00  3.85           H  
ATOM    789 2HG  ARG A  52      52.397  31.168  17.973  1.00  3.85           H  
ATOM    790 1HD  ARG A  52      51.924  32.009  20.267  1.00  3.85           H  
ATOM    791 2HD  ARG A  52      53.654  32.418  20.385  1.00  3.85           H  
ATOM    792  HE  ARG A  52      51.594  33.712  18.770  1.00  3.85           H  
ATOM    793 1HH1 ARG A  52      55.088  33.404  19.321  1.00  3.85           H  
ATOM    794 2HH1 ARG A  52      55.416  34.916  18.504  1.00  3.85           H  
ATOM    795 1HH2 ARG A  52      51.960  35.448  17.837  1.00  3.85           H  
ATOM    796 2HH2 ARG A  52      53.596  36.143  17.622  1.00  3.85           H  
ATOM    797  N   ASN A  53      52.818  26.712  19.889  1.00  3.96           N  
ATOM    798  CA  ASN A  53      53.129  25.514  20.648  1.00  3.96           C  
ATOM    799  C   ASN A  53      53.734  24.454  19.733  1.00  3.96           C  
ATOM    800  O   ASN A  53      54.703  23.786  20.109  1.00  3.96           O  
ATOM    801  CB  ASN A  53      51.882  24.993  21.328  1.00  3.96           C  
ATOM    802  CG  ASN A  53      51.450  25.857  22.486  1.00  3.96           C  
ATOM    803  OD1 ASN A  53      52.238  26.627  23.054  1.00  3.96           O  
ATOM    804  ND2 ASN A  53      50.198  25.745  22.847  1.00  3.96           N  
ATOM    805  H   ASN A  53      51.850  27.028  19.819  1.00  3.96           H  
ATOM    806  HA  ASN A  53      53.871  25.762  21.405  1.00  3.96           H  
ATOM    807 1HB  ASN A  53      51.069  24.953  20.602  1.00  3.96           H  
ATOM    808 2HB  ASN A  53      52.056  23.980  21.683  1.00  3.96           H  
ATOM    809 1HD2 ASN A  53      49.846  26.293  23.604  1.00  3.96           H  
ATOM    810 2HD2 ASN A  53      49.595  25.116  22.360  1.00  3.96           H  
ATOM    811  N   LEU A  54      53.205  24.332  18.515  1.00  4.14           N  
ATOM    812  CA  LEU A  54      53.746  23.373  17.562  1.00  4.14           C  
ATOM    813  C   LEU A  54      55.156  23.763  17.130  1.00  4.14           C  
ATOM    814  O   LEU A  54      56.049  22.915  17.035  1.00  4.14           O  
ATOM    815  CB  LEU A  54      52.824  23.274  16.349  1.00  4.14           C  
ATOM    816  CG  LEU A  54      51.474  22.622  16.625  1.00  4.14           C  
ATOM    817  CD1 LEU A  54      50.582  22.774  15.406  1.00  4.14           C  
ATOM    818  CD2 LEU A  54      51.700  21.156  16.974  1.00  4.14           C  
ATOM    819  H   LEU A  54      52.389  24.895  18.259  1.00  4.14           H  
ATOM    820  HA  LEU A  54      53.790  22.399  18.046  1.00  4.14           H  
ATOM    821 1HB  LEU A  54      52.634  24.280  15.977  1.00  4.14           H  
ATOM    822 2HB  LEU A  54      53.324  22.704  15.570  1.00  4.14           H  
ATOM    823  HG  LEU A  54      50.992  23.118  17.463  1.00  4.14           H  
ATOM    824 1HD1 LEU A  54      49.614  22.316  15.603  1.00  4.14           H  
ATOM    825 2HD1 LEU A  54      50.445  23.828  15.197  1.00  4.14           H  
ATOM    826 3HD1 LEU A  54      51.047  22.289  14.550  1.00  4.14           H  
ATOM    827 1HD2 LEU A  54      50.740  20.682  17.181  1.00  4.14           H  
ATOM    828 2HD2 LEU A  54      52.183  20.651  16.138  1.00  4.14           H  
ATOM    829 3HD2 LEU A  54      52.336  21.087  17.857  1.00  4.14           H  
ATOM    830  N   MET A  55      55.393  25.054  16.920  1.00  4.55           N  
ATOM    831  CA  MET A  55      56.726  25.461  16.523  1.00  4.55           C  
ATOM    832  C   MET A  55      57.698  25.156  17.653  1.00  4.55           C  
ATOM    833  O   MET A  55      58.806  24.675  17.412  1.00  4.55           O  
ATOM    834  CB  MET A  55      56.747  26.940  16.138  1.00  4.55           C  
ATOM    835  CG  MET A  55      56.033  27.252  14.811  1.00  4.55           C  
ATOM    836  SD  MET A  55      56.254  28.954  14.247  1.00  4.55           S  
ATOM    837  CE  MET A  55      55.232  29.849  15.409  1.00  4.55           C  
ATOM    838  H   MET A  55      54.642  25.740  16.996  1.00  4.55           H  
ATOM    839  HA  MET A  55      57.025  24.873  15.656  1.00  4.55           H  
ATOM    840 1HB  MET A  55      56.251  27.518  16.921  1.00  4.55           H  
ATOM    841 2HB  MET A  55      57.776  27.289  16.070  1.00  4.55           H  
ATOM    842 1HG  MET A  55      56.415  26.585  14.040  1.00  4.55           H  
ATOM    843 2HG  MET A  55      54.973  27.063  14.914  1.00  4.55           H  
ATOM    844 1HE  MET A  55      55.257  30.911  15.176  1.00  4.55           H  
ATOM    845 2HE  MET A  55      54.203  29.483  15.353  1.00  4.55           H  
ATOM    846 3HE  MET A  55      55.626  29.694  16.407  1.00  4.55           H  
ATOM    847  N   ALA A  56      57.276  25.392  18.901  1.00  5.38           N  
ATOM    848  CA  ALA A  56      58.125  25.086  20.043  1.00  5.38           C  
ATOM    849  C   ALA A  56      58.405  23.588  20.132  1.00  5.38           C  
ATOM    850  O   ALA A  56      59.552  23.169  20.322  1.00  5.38           O  
ATOM    851  CB  ALA A  56      57.465  25.552  21.324  1.00  5.38           C  
ATOM    852  H   ALA A  56      56.359  25.810  19.062  1.00  5.38           H  
ATOM    853  HA  ALA A  56      59.069  25.609  19.915  1.00  5.38           H  
ATOM    854 1HB  ALA A  56      58.117  25.336  22.169  1.00  5.38           H  
ATOM    855 2HB  ALA A  56      57.278  26.624  21.269  1.00  5.38           H  
ATOM    856 3HB  ALA A  56      56.520  25.030  21.455  1.00  5.38           H  
ATOM    857  N   ALA A  57      57.373  22.775  19.877  1.00  6.81           N  
ATOM    858  CA  ALA A  57      57.468  21.321  19.957  1.00  6.81           C  
ATOM    859  C   ALA A  57      58.531  20.778  19.025  1.00  6.81           C  
ATOM    860  O   ALA A  57      59.224  19.813  19.353  1.00  6.81           O  
ATOM    861  CB  ALA A  57      56.131  20.689  19.603  1.00  6.81           C  
ATOM    862  H   ALA A  57      56.456  23.184  19.700  1.00  6.81           H  
ATOM    863  HA  ALA A  57      57.737  21.057  20.978  1.00  6.81           H  
ATOM    864 1HB  ALA A  57      56.206  19.608  19.690  1.00  6.81           H  
ATOM    865 2HB  ALA A  57      55.362  21.062  20.279  1.00  6.81           H  
ATOM    866 3HB  ALA A  57      55.869  20.948  18.582  1.00  6.81           H  
ATOM    867  N   HIS A  58      58.680  21.420  17.876  1.00  9.03           N  
ATOM    868  CA  HIS A  58      59.651  20.992  16.891  1.00  9.03           C  
ATOM    869  C   HIS A  58      60.937  21.831  16.891  1.00  9.03           C  
ATOM    870  O   HIS A  58      61.762  21.690  15.985  1.00  9.03           O  
ATOM    871  CB  HIS A  58      59.001  21.011  15.509  1.00  9.03           C  
ATOM    872  CG  HIS A  58      57.879  20.013  15.385  1.00  9.03           C  
ATOM    873  ND1 HIS A  58      58.102  18.650  15.317  1.00  9.03           N  
ATOM    874  CD2 HIS A  58      56.533  20.176  15.323  1.00  9.03           C  
ATOM    875  CE1 HIS A  58      56.943  18.022  15.221  1.00  9.03           C  
ATOM    876  NE2 HIS A  58      55.979  18.924  15.222  1.00  9.03           N  
ATOM    877  H   HIS A  58      58.052  22.199  17.661  1.00  9.03           H  
ATOM    878  HA  HIS A  58      59.940  19.964  17.103  1.00  9.03           H  
ATOM    879 1HB  HIS A  58      58.594  22.010  15.320  1.00  9.03           H  
ATOM    880 2HB  HIS A  58      59.747  20.802  14.745  1.00  9.03           H  
ATOM    881  HD2 HIS A  58      55.989  21.115  15.349  1.00  9.03           H  
ATOM    882  HE1 HIS A  58      56.806  16.943  15.151  1.00  9.03           H  
ATOM    883  HE2 HIS A  58      54.990  18.732  15.159  1.00  9.03           H  
ATOM    884  N   SER A  59      61.119  22.693  17.903  1.00 12.13           N  
ATOM    885  CA  SER A  59      62.321  23.521  17.998  1.00 12.13           C  
ATOM    886  C   SER A  59      63.205  23.144  19.188  1.00 12.13           C  
ATOM    887  O   SER A  59      64.434  23.130  19.066  1.00 12.13           O  
ATOM    888  CB  SER A  59      61.957  24.989  18.122  1.00 12.13           C  
ATOM    889  OG  SER A  59      61.312  25.460  16.969  1.00 12.13           O  
ATOM    890  H   SER A  59      60.418  22.775  18.634  1.00 12.13           H  
ATOM    891  HA  SER A  59      62.903  23.386  17.089  1.00 12.13           H  
ATOM    892 1HB  SER A  59      61.311  25.130  18.986  1.00 12.13           H  
ATOM    893 2HB  SER A  59      62.862  25.567  18.294  1.00 12.13           H  
ATOM    894  HG  SER A  59      60.402  25.107  17.013  1.00 12.13           H  
ATOM    895  N   ALA A  60      62.590  22.842  20.334  1.00 15.88           N  
ATOM    896  CA  ALA A  60      63.350  22.520  21.544  1.00 15.88           C  
ATOM    897  C   ALA A  60      62.448  21.953  22.636  1.00 15.88           C  
ATOM    898  O   ALA A  60      62.755  20.899  23.197  1.00 15.88           O  
ATOM    899  OXT ALA A  60      61.667  22.723  23.195  1.00 15.88           O  
ATOM    900  CB  ALA A  60      64.073  23.756  22.072  1.00 15.88           C  
ATOM    901  H   ALA A  60      61.570  22.875  20.368  1.00 15.88           H  
ATOM    902  HA  ALA A  60      64.085  21.757  21.287  1.00 15.88           H  
ATOM    903 1HB  ALA A  60      64.648  23.485  22.956  1.00 15.88           H  
ATOM    904 2HB  ALA A  60      64.749  24.153  21.317  1.00 15.88           H  
ATOM    905 3HB  ALA A  60      63.341  24.517  22.335  1.00 15.88           H  
ENDMDL

REMARK ID 643069 DOMAINID 636665 MODEL 5 line_14_sample157
MODEL     5
ATOM      1  N   LEU A   1      -1.782   0.370   1.071  1.00 24.34           N  
ATOM      2  CA  LEU A   1      -0.407   0.711   1.408  1.00 24.34           C  
ATOM      3  C   LEU A   1       0.364   1.296   0.247  1.00 24.34           C  
ATOM      4  O   LEU A   1       0.494   0.679  -0.811  1.00 24.34           O  
ATOM      5  CB  LEU A   1       0.367  -0.518   1.907  1.00 24.34           C  
ATOM      6  CG  LEU A   1       1.889  -0.275   2.197  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       2.058   0.701   3.352  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       2.567  -1.595   2.505  1.00 24.34           C  
ATOM      9 1H   LEU A   1      -2.371   0.493   1.882  1.00 24.34           H  
ATOM     10 2H   LEU A   1      -2.101   0.974   0.327  1.00 24.34           H  
ATOM     11 3H   LEU A   1      -1.824  -0.591   0.765  1.00 24.34           H  
ATOM     12  HA  LEU A   1      -0.429   1.454   2.204  1.00 24.34           H  
ATOM     13 1HB  LEU A   1      -0.095  -0.873   2.826  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       0.293  -1.305   1.157  1.00 24.34           H  
ATOM     15  HG  LEU A   1       2.350   0.165   1.320  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       3.122   0.870   3.527  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1       1.581   1.646   3.109  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       1.603   0.285   4.249  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       3.629  -1.423   2.690  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       2.112  -2.042   3.389  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1       2.451  -2.268   1.656  1.00 24.34           H  
ATOM     22  N   THR A   2       0.915   2.476   0.475  1.00 23.20           N  
ATOM     23  CA  THR A   2       1.779   3.117  -0.498  1.00 23.20           C  
ATOM     24  C   THR A   2       3.175   3.130   0.105  1.00 23.20           C  
ATOM     25  O   THR A   2       3.542   4.015   0.881  1.00 23.20           O  
ATOM     26  CB  THR A   2       1.310   4.539  -0.819  1.00 23.20           C  
ATOM     27  OG1 THR A   2       1.203   5.295   0.397  1.00 23.20           O  
ATOM     28  CG2 THR A   2      -0.031   4.518  -1.517  1.00 23.20           C  
ATOM     29  H   THR A   2       0.756   2.939   1.358  1.00 23.20           H  
ATOM     30  HA  THR A   2       1.800   2.533  -1.417  1.00 23.20           H  
ATOM     31  HB  THR A   2       2.030   4.998  -1.464  1.00 23.20           H  
ATOM     32  HG1 THR A   2       0.995   6.211   0.188  1.00 23.20           H  
ATOM     33 1HG2 THR A   2      -0.337   5.539  -1.744  1.00 23.20           H  
ATOM     34 2HG2 THR A   2       0.052   3.949  -2.444  1.00 23.20           H  
ATOM     35 3HG2 THR A   2      -0.775   4.053  -0.873  1.00 23.20           H  
ATOM     36  N   ASN A   3       3.951   2.107  -0.229  1.00 21.12           N  
ATOM     37  CA  ASN A   3       5.229   1.868   0.434  1.00 21.12           C  
ATOM     38  C   ASN A   3       6.357   2.743  -0.105  1.00 21.12           C  
ATOM     39  O   ASN A   3       7.266   2.271  -0.789  1.00 21.12           O  
ATOM     40  CB  ASN A   3       5.585   0.394   0.338  1.00 21.12           C  
ATOM     41  CG  ASN A   3       6.735  -0.019   1.227  1.00 21.12           C  
ATOM     42  OD1 ASN A   3       7.149   0.706   2.137  1.00 21.12           O  
ATOM     43  ND2 ASN A   3       7.253  -1.198   0.980  1.00 21.12           N  
ATOM     44  H   ASN A   3       3.611   1.445  -0.912  1.00 21.12           H  
ATOM     45  HA  ASN A   3       5.113   2.119   1.490  1.00 21.12           H  
ATOM     46 1HB  ASN A   3       4.714  -0.205   0.597  1.00 21.12           H  
ATOM     47 2HB  ASN A   3       5.843   0.156  -0.693  1.00 21.12           H  
ATOM     48 1HD2 ASN A   3       8.009  -1.539   1.537  1.00 21.12           H  
ATOM     49 2HD2 ASN A   3       6.884  -1.759   0.238  1.00 21.12           H  
ATOM     50  N   PHE A   4       6.287   4.024   0.218  1.00 18.37           N  
ATOM     51  CA  PHE A   4       7.296   4.977  -0.217  1.00 18.37           C  
ATOM     52  C   PHE A   4       8.514   4.897   0.684  1.00 18.37           C  
ATOM     53  O   PHE A   4       8.393   4.672   1.888  1.00 18.37           O  
ATOM     54  CB  PHE A   4       6.764   6.409  -0.208  1.00 18.37           C  
ATOM     55  CG  PHE A   4       5.800   6.732  -1.313  1.00 18.37           C  
ATOM     56  CD1 PHE A   4       4.436   6.830  -1.078  1.00 18.37           C  
ATOM     57  CD2 PHE A   4       6.268   6.950  -2.600  1.00 18.37           C  
ATOM     58  CE1 PHE A   4       3.568   7.151  -2.110  1.00 18.37           C  
ATOM     59  CE2 PHE A   4       5.400   7.260  -3.628  1.00 18.37           C  
ATOM     60  CZ  PHE A   4       4.048   7.362  -3.381  1.00 18.37           C  
ATOM     61  H   PHE A   4       5.478   4.322   0.763  1.00 18.37           H  
ATOM     62  HA  PHE A   4       7.601   4.723  -1.233  1.00 18.37           H  
ATOM     63 1HB  PHE A   4       6.262   6.596   0.740  1.00 18.37           H  
ATOM     64 2HB  PHE A   4       7.603   7.103  -0.274  1.00 18.37           H  
ATOM     65  HD1 PHE A   4       4.051   6.659  -0.068  1.00 18.37           H  
ATOM     66  HD2 PHE A   4       7.339   6.876  -2.793  1.00 18.37           H  
ATOM     67  HE1 PHE A   4       2.501   7.235  -1.916  1.00 18.37           H  
ATOM     68  HE2 PHE A   4       5.784   7.429  -4.634  1.00 18.37           H  
ATOM     69  HZ  PHE A   4       3.364   7.611  -4.190  1.00 18.37           H  
ATOM     70  N   LYS A   5       9.688   5.102   0.102  1.00 15.41           N  
ATOM     71  CA  LYS A   5      10.926   5.098   0.868  1.00 15.41           C  
ATOM     72  C   LYS A   5      11.663   6.413   0.701  1.00 15.41           C  
ATOM     73  O   LYS A   5      11.509   7.092  -0.316  1.00 15.41           O  
ATOM     74  CB  LYS A   5      11.803   3.926   0.435  1.00 15.41           C  
ATOM     75  CG  LYS A   5      11.183   2.555   0.722  1.00 15.41           C  
ATOM     76  CD  LYS A   5      12.114   1.423   0.323  1.00 15.41           C  
ATOM     77  CE  LYS A   5      11.477   0.067   0.596  1.00 15.41           C  
ATOM     78  NZ  LYS A   5      12.384  -1.056   0.214  1.00 15.41           N  
ATOM     79  H   LYS A   5       9.724   5.266  -0.892  1.00 15.41           H  
ATOM     80  HA  LYS A   5      10.687   4.983   1.925  1.00 15.41           H  
ATOM     81 1HB  LYS A   5      11.998   3.992  -0.634  1.00 15.41           H  
ATOM     82 2HB  LYS A   5      12.766   3.983   0.948  1.00 15.41           H  
ATOM     83 1HG  LYS A   5      10.954   2.476   1.785  1.00 15.41           H  
ATOM     84 2HG  LYS A   5      10.248   2.452   0.164  1.00 15.41           H  
ATOM     85 1HD  LYS A   5      12.341   1.499  -0.742  1.00 15.41           H  
ATOM     86 2HD  LYS A   5      13.045   1.499   0.883  1.00 15.41           H  
ATOM     87 1HE  LYS A   5      11.244  -0.010   1.657  1.00 15.41           H  
ATOM     88 2HE  LYS A   5      10.550  -0.015   0.025  1.00 15.41           H  
ATOM     89 1HZ  LYS A   5      11.931  -1.937   0.409  1.00 15.41           H  
ATOM     90 2HZ  LYS A   5      12.597  -0.998  -0.773  1.00 15.41           H  
ATOM     91 3HZ  LYS A   5      13.241  -0.994   0.746  1.00 15.41           H  
ATOM     92  N   LEU A   6      12.458   6.769   1.700  1.00 12.67           N  
ATOM     93  CA  LEU A   6      13.259   7.983   1.655  1.00 12.67           C  
ATOM     94  C   LEU A   6      14.729   7.698   1.422  1.00 12.67           C  
ATOM     95  O   LEU A   6      15.249   6.672   1.862  1.00 12.67           O  
ATOM     96  CB  LEU A   6      13.115   8.748   2.965  1.00 12.67           C  
ATOM     97  CG  LEU A   6      11.706   9.169   3.338  1.00 12.67           C  
ATOM     98  CD1 LEU A   6      11.742   9.844   4.695  1.00 12.67           C  
ATOM     99  CD2 LEU A   6      11.164  10.097   2.269  1.00 12.67           C  
ATOM    100  H   LEU A   6      12.520   6.171   2.512  1.00 12.67           H  
ATOM    101  HA  LEU A   6      12.898   8.607   0.839  1.00 12.67           H  
ATOM    102 1HB  LEU A   6      13.482   8.114   3.762  1.00 12.67           H  
ATOM    103 2HB  LEU A   6      13.743   9.641   2.921  1.00 12.67           H  
ATOM    104  HG  LEU A   6      11.063   8.290   3.412  1.00 12.67           H  
ATOM    105 1HD1 LEU A   6      10.734  10.146   4.978  1.00 12.67           H  
ATOM    106 2HD1 LEU A   6      12.132   9.148   5.436  1.00 12.67           H  
ATOM    107 3HD1 LEU A   6      12.386  10.722   4.647  1.00 12.67           H  
ATOM    108 1HD2 LEU A   6      10.152  10.405   2.531  1.00 12.67           H  
ATOM    109 2HD2 LEU A   6      11.805  10.978   2.195  1.00 12.67           H  
ATOM    110 3HD2 LEU A   6      11.149   9.578   1.308  1.00 12.67           H  
ATOM    111  N   LYS A   7      15.399   8.627   0.754  1.00 10.35           N  
ATOM    112  CA  LYS A   7      16.839   8.545   0.577  1.00 10.35           C  
ATOM    113  C   LYS A   7      17.474   9.674   1.361  1.00 10.35           C  
ATOM    114  O   LYS A   7      16.901  10.757   1.469  1.00 10.35           O  
ATOM    115  CB  LYS A   7      17.223   8.616  -0.899  1.00 10.35           C  
ATOM    116  CG  LYS A   7      16.732   7.437  -1.727  1.00 10.35           C  
ATOM    117  CD  LYS A   7      17.214   7.527  -3.171  1.00 10.35           C  
ATOM    118  CE  LYS A   7      16.716   6.344  -3.996  1.00 10.35           C  
ATOM    119  NZ  LYS A   7      17.180   6.415  -5.410  1.00 10.35           N  
ATOM    120  H   LYS A   7      14.900   9.425   0.390  1.00 10.35           H  
ATOM    121  HA  LYS A   7      17.200   7.604   0.990  1.00 10.35           H  
ATOM    122 1HB  LYS A   7      16.826   9.531  -1.339  1.00 10.35           H  
ATOM    123 2HB  LYS A   7      18.299   8.653  -0.990  1.00 10.35           H  
ATOM    124 1HG  LYS A   7      17.099   6.508  -1.285  1.00 10.35           H  
ATOM    125 2HG  LYS A   7      15.642   7.414  -1.716  1.00 10.35           H  
ATOM    126 1HD  LYS A   7      16.855   8.453  -3.620  1.00 10.35           H  
ATOM    127 2HD  LYS A   7      18.302   7.533  -3.189  1.00 10.35           H  
ATOM    128 1HE  LYS A   7      17.084   5.421  -3.549  1.00 10.35           H  
ATOM    129 2HE  LYS A   7      15.627   6.333  -3.982  1.00 10.35           H  
ATOM    130 1HZ  LYS A   7      16.831   5.615  -5.920  1.00 10.35           H  
ATOM    131 2HZ  LYS A   7      16.834   7.263  -5.837  1.00 10.35           H  
ATOM    132 3HZ  LYS A   7      18.190   6.413  -5.435  1.00 10.35           H  
ATOM    133  N   PHE A   8      18.662   9.426   1.892  1.00  8.54           N  
ATOM    134  CA  PHE A   8      19.359  10.411   2.710  1.00  8.54           C  
ATOM    135  C   PHE A   8      20.711  10.781   2.111  1.00  8.54           C  
ATOM    136  O   PHE A   8      21.673  11.086   2.816  1.00  8.54           O  
ATOM    137  CB  PHE A   8      19.470   9.850   4.119  1.00  8.54           C  
ATOM    138  CG  PHE A   8      18.089   9.551   4.673  1.00  8.54           C  
ATOM    139  CD1 PHE A   8      17.565   8.262   4.598  1.00  8.54           C  
ATOM    140  CD2 PHE A   8      17.304  10.547   5.229  1.00  8.54           C  
ATOM    141  CE1 PHE A   8      16.299   7.986   5.070  1.00  8.54           C  
ATOM    142  CE2 PHE A   8      16.035  10.268   5.702  1.00  8.54           C  
ATOM    143  CZ  PHE A   8      15.537   8.987   5.624  1.00  8.54           C  
ATOM    144  H   PHE A   8      19.084   8.518   1.755  1.00  8.54           H  
ATOM    145  HA  PHE A   8      18.753  11.317   2.754  1.00  8.54           H  
ATOM    146 1HB  PHE A   8      20.056   8.932   4.117  1.00  8.54           H  
ATOM    147 2HB  PHE A   8      19.963  10.570   4.774  1.00  8.54           H  
ATOM    148  HD1 PHE A   8      18.164   7.467   4.154  1.00  8.54           H  
ATOM    149  HD2 PHE A   8      17.695  11.563   5.286  1.00  8.54           H  
ATOM    150  HE1 PHE A   8      15.902   6.973   4.999  1.00  8.54           H  
ATOM    151  HE2 PHE A   8      15.427  11.061   6.135  1.00  8.54           H  
ATOM    152  HZ  PHE A   8      14.538   8.769   5.995  1.00  8.54           H  
ATOM    153  N   LEU A   9      20.752  10.794   0.787  1.00  7.16           N  
ATOM    154  CA  LEU A   9      21.941  11.092  -0.006  1.00  7.16           C  
ATOM    155  C   LEU A   9      22.469  12.511   0.206  1.00  7.16           C  
ATOM    156  O   LEU A   9      23.639  12.790  -0.040  1.00  7.16           O  
ATOM    157  CB  LEU A   9      21.619  10.869  -1.482  1.00  7.16           C  
ATOM    158  CG  LEU A   9      21.344   9.409  -1.862  1.00  7.16           C  
ATOM    159  CD1 LEU A   9      20.875   9.337  -3.304  1.00  7.16           C  
ATOM    160  CD2 LEU A   9      22.605   8.596  -1.657  1.00  7.16           C  
ATOM    161  H   LEU A   9      19.898  10.560   0.299  1.00  7.16           H  
ATOM    162  HA  LEU A   9      22.727  10.393   0.288  1.00  7.16           H  
ATOM    163 1HB  LEU A   9      20.739  11.456  -1.741  1.00  7.16           H  
ATOM    164 2HB  LEU A   9      22.459  11.221  -2.081  1.00  7.16           H  
ATOM    165  HG  LEU A   9      20.561   9.012  -1.229  1.00  7.16           H  
ATOM    166 1HD1 LEU A   9      20.675   8.300  -3.567  1.00  7.16           H  
ATOM    167 2HD1 LEU A   9      19.963   9.924  -3.419  1.00  7.16           H  
ATOM    168 3HD1 LEU A   9      21.649   9.735  -3.959  1.00  7.16           H  
ATOM    169 1HD2 LEU A   9      22.413   7.554  -1.917  1.00  7.16           H  
ATOM    170 2HD2 LEU A   9      23.399   8.988  -2.293  1.00  7.16           H  
ATOM    171 3HD2 LEU A   9      22.913   8.658  -0.612  1.00  7.16           H  
ATOM    172  N   SER A  10      21.591  13.410   0.648  1.00  6.09           N  
ATOM    173  CA  SER A  10      21.940  14.803   0.898  1.00  6.09           C  
ATOM    174  C   SER A  10      22.667  15.013   2.235  1.00  6.09           C  
ATOM    175  O   SER A  10      23.090  16.130   2.537  1.00  6.09           O  
ATOM    176  CB  SER A  10      20.696  15.666   0.861  1.00  6.09           C  
ATOM    177  OG  SER A  10      19.836  15.356   1.921  1.00  6.09           O  
ATOM    178  H   SER A  10      20.646  13.108   0.824  1.00  6.09           H  
ATOM    179  HA  SER A  10      22.608  15.130   0.101  1.00  6.09           H  
ATOM    180 1HB  SER A  10      20.989  16.714   0.924  1.00  6.09           H  
ATOM    181 2HB  SER A  10      20.179  15.527  -0.087  1.00  6.09           H  
ATOM    182  HG  SER A  10      20.397  15.304   2.702  1.00  6.09           H  
ATOM    183  N   LYS A  11      22.770  13.969   3.062  1.00  5.23           N  
ATOM    184  CA  LYS A  11      23.427  14.083   4.364  1.00  5.23           C  
ATOM    185  C   LYS A  11      24.860  14.603   4.228  1.00  5.23           C  
ATOM    186  O   LYS A  11      25.630  14.136   3.385  1.00  5.23           O  
ATOM    187  CB  LYS A  11      23.422  12.739   5.092  1.00  5.23           C  
ATOM    188  CG  LYS A  11      24.014  12.781   6.506  1.00  5.23           C  
ATOM    189  CD  LYS A  11      23.900  11.430   7.205  1.00  5.23           C  
ATOM    190  CE  LYS A  11      24.495  11.482   8.607  1.00  5.23           C  
ATOM    191  NZ  LYS A  11      24.382  10.171   9.306  1.00  5.23           N  
ATOM    192  H   LYS A  11      22.405  13.054   2.788  1.00  5.23           H  
ATOM    193  HA  LYS A  11      22.873  14.802   4.967  1.00  5.23           H  
ATOM    194 1HB  LYS A  11      22.398  12.367   5.160  1.00  5.23           H  
ATOM    195 2HB  LYS A  11      23.989  12.013   4.509  1.00  5.23           H  
ATOM    196 1HG  LYS A  11      25.069  13.059   6.451  1.00  5.23           H  
ATOM    197 2HG  LYS A  11      23.494  13.534   7.095  1.00  5.23           H  
ATOM    198 1HD  LYS A  11      22.849  11.139   7.269  1.00  5.23           H  
ATOM    199 2HD  LYS A  11      24.431  10.680   6.621  1.00  5.23           H  
ATOM    200 1HE  LYS A  11      25.549  11.760   8.537  1.00  5.23           H  
ATOM    201 2HE  LYS A  11      23.971  12.241   9.190  1.00  5.23           H  
ATOM    202 1HZ  LYS A  11      24.785  10.244  10.229  1.00  5.23           H  
ATOM    203 2HZ  LYS A  11      23.407   9.914   9.385  1.00  5.23           H  
ATOM    204 3HZ  LYS A  11      24.874   9.464   8.779  1.00  5.23           H  
ATOM    205  N   ASP A  12      25.210  15.574   5.067  1.00  4.46           N  
ATOM    206  CA  ASP A  12      26.539  16.174   5.054  1.00  4.46           C  
ATOM    207  C   ASP A  12      27.609  15.372   5.789  1.00  4.46           C  
ATOM    208  O   ASP A  12      27.343  14.324   6.390  1.00  4.46           O  
ATOM    209  CB  ASP A  12      26.462  17.563   5.697  1.00  4.46           C  
ATOM    210  CG  ASP A  12      26.042  17.473   7.181  1.00  4.46           C  
ATOM    211  OD1 ASP A  12      25.909  16.376   7.696  1.00  4.46           O  
ATOM    212  OD2 ASP A  12      25.865  18.481   7.837  1.00  4.46           O  
ATOM    213  H   ASP A  12      24.524  15.916   5.719  1.00  4.46           H  
ATOM    214  HA  ASP A  12      26.849  16.279   4.013  1.00  4.46           H  
ATOM    215 1HB  ASP A  12      27.423  18.066   5.630  1.00  4.46           H  
ATOM    216 2HB  ASP A  12      25.732  18.173   5.159  1.00  4.46           H  
ATOM    217  N   ILE A  13      28.829  15.903   5.819  1.00  3.79           N  
ATOM    218  CA  ILE A  13      29.898  15.150   6.439  1.00  3.79           C  
ATOM    219  C   ILE A  13      30.089  15.453   7.905  1.00  3.79           C  
ATOM    220  O   ILE A  13      30.987  16.197   8.304  1.00  3.79           O  
ATOM    221  CB  ILE A  13      31.221  15.378   5.707  1.00  3.79           C  
ATOM    222  CG1 ILE A  13      31.036  15.100   4.216  1.00  3.79           C  
ATOM    223  CG2 ILE A  13      32.291  14.489   6.311  1.00  3.79           C  
ATOM    224  CD1 ILE A  13      30.545  13.700   3.924  1.00  3.79           C  
ATOM    225  H   ILE A  13      29.021  16.783   5.368  1.00  3.79           H  
ATOM    226  HA  ILE A  13      29.653  14.092   6.351  1.00  3.79           H  
ATOM    227  HB  ILE A  13      31.526  16.422   5.816  1.00  3.79           H  
ATOM    228 1HG1 ILE A  13      30.314  15.808   3.811  1.00  3.79           H  
ATOM    229 2HG1 ILE A  13      31.991  15.246   3.705  1.00  3.79           H  
ATOM    230 1HG2 ILE A  13      33.238  14.660   5.798  1.00  3.79           H  
ATOM    231 2HG2 ILE A  13      32.400  14.730   7.361  1.00  3.79           H  
ATOM    232 3HG2 ILE A  13      32.001  13.444   6.205  1.00  3.79           H  
ATOM    233 1HD1 ILE A  13      30.433  13.571   2.848  1.00  3.79           H  
ATOM    234 2HD1 ILE A  13      31.266  12.976   4.303  1.00  3.79           H  
ATOM    235 3HD1 ILE A  13      29.582  13.539   4.407  1.00  3.79           H  
ATOM    236  N   LYS A  14      29.322  14.747   8.716  1.00  3.25           N  
ATOM    237  CA  LYS A  14      29.372  14.913  10.166  1.00  3.25           C  
ATOM    238  C   LYS A  14      30.698  14.432  10.732  1.00  3.25           C  
ATOM    239  O   LYS A  14      31.095  14.825  11.822  1.00  3.25           O  
ATOM    240  CB  LYS A  14      28.219  14.187  10.856  1.00  3.25           C  
ATOM    241  CG  LYS A  14      26.843  14.795  10.616  1.00  3.25           C  
ATOM    242  CD  LYS A  14      26.746  16.184  11.273  1.00  3.25           C  
ATOM    243  CE  LYS A  14      25.316  16.720  11.287  1.00  3.25           C  
ATOM    244  NZ  LYS A  14      24.872  17.180   9.953  1.00  3.25           N  
ATOM    245  H   LYS A  14      28.608  14.170   8.263  1.00  3.25           H  
ATOM    246  HA  LYS A  14      29.281  15.977  10.391  1.00  3.25           H  
ATOM    247 1HB  LYS A  14      28.193  13.148  10.530  1.00  3.25           H  
ATOM    248 2HB  LYS A  14      28.390  14.191  11.929  1.00  3.25           H  
ATOM    249 1HG  LYS A  14      26.674  14.899   9.536  1.00  3.25           H  
ATOM    250 2HG  LYS A  14      26.071  14.145  11.025  1.00  3.25           H  
ATOM    251 1HD  LYS A  14      27.142  16.154  12.287  1.00  3.25           H  
ATOM    252 2HD  LYS A  14      27.345  16.872  10.676  1.00  3.25           H  
ATOM    253 1HE  LYS A  14      24.660  15.915  11.609  1.00  3.25           H  
ATOM    254 2HE  LYS A  14      25.236  17.546  11.991  1.00  3.25           H  
ATOM    255 1HZ  LYS A  14      23.928  17.493   9.984  1.00  3.25           H  
ATOM    256 2HZ  LYS A  14      25.446  17.943   9.565  1.00  3.25           H  
ATOM    257 3HZ  LYS A  14      24.959  16.427   9.271  1.00  3.25           H  
ATOM    258  N   LYS A  15      31.422  13.635   9.965  1.00  2.83           N  
ATOM    259  CA  LYS A  15      32.705  13.112  10.400  1.00  2.83           C  
ATOM    260  C   LYS A  15      33.700  14.239  10.708  1.00  2.83           C  
ATOM    261  O   LYS A  15      34.604  14.058  11.531  1.00  2.83           O  
ATOM    262  CB  LYS A  15      33.278  12.182   9.336  1.00  2.83           C  
ATOM    263  CG  LYS A  15      32.511  10.878   9.174  1.00  2.83           C  
ATOM    264  CD  LYS A  15      33.117  10.008   8.084  1.00  2.83           C  
ATOM    265  CE  LYS A  15      32.349   8.699   7.931  1.00  2.83           C  
ATOM    266  NZ  LYS A  15      32.906   7.849   6.847  1.00  2.83           N  
ATOM    267  H   LYS A  15      31.055  13.367   9.064  1.00  2.83           H  
ATOM    268  HA  LYS A  15      32.552  12.537  11.311  1.00  2.83           H  
ATOM    269 1HB  LYS A  15      33.296  12.687   8.377  1.00  2.83           H  
ATOM    270 2HB  LYS A  15      34.309  11.933   9.591  1.00  2.83           H  
ATOM    271 1HG  LYS A  15      32.525  10.329  10.117  1.00  2.83           H  
ATOM    272 2HG  LYS A  15      31.476  11.098   8.918  1.00  2.83           H  
ATOM    273 1HD  LYS A  15      33.095  10.548   7.136  1.00  2.83           H  
ATOM    274 2HD  LYS A  15      34.155   9.784   8.331  1.00  2.83           H  
ATOM    275 1HE  LYS A  15      32.394   8.149   8.870  1.00  2.83           H  
ATOM    276 2HE  LYS A  15      31.307   8.924   7.704  1.00  2.83           H  
ATOM    277 1HZ  LYS A  15      32.370   6.996   6.780  1.00  2.83           H  
ATOM    278 2HZ  LYS A  15      32.858   8.346   5.969  1.00  2.83           H  
ATOM    279 3HZ  LYS A  15      33.869   7.626   7.054  1.00  2.83           H  
ATOM    280  N   GLU A  16      33.517  15.423  10.097  1.00  2.54           N  
ATOM    281  CA  GLU A  16      34.431  16.535  10.346  1.00  2.54           C  
ATOM    282  C   GLU A  16      34.073  17.283  11.638  1.00  2.54           C  
ATOM    283  O   GLU A  16      34.812  18.166  12.075  1.00  2.54           O  
ATOM    284  CB  GLU A  16      34.448  17.504   9.160  1.00  2.54           C  
ATOM    285  CG  GLU A  16      35.037  16.906   7.879  1.00  2.54           C  
ATOM    286  CD  GLU A  16      35.082  17.871   6.706  1.00  2.54           C  
ATOM    287  OE1 GLU A  16      34.674  19.000   6.857  1.00  2.54           O  
ATOM    288  OE2 GLU A  16      35.535  17.468   5.658  1.00  2.54           O  
ATOM    289  H   GLU A  16      32.731  15.560   9.454  1.00  2.54           H  
ATOM    290  HA  GLU A  16      35.436  16.130  10.464  1.00  2.54           H  
ATOM    291 1HB  GLU A  16      33.424  17.817   8.939  1.00  2.54           H  
ATOM    292 2HB  GLU A  16      35.017  18.395   9.421  1.00  2.54           H  
ATOM    293 1HG  GLU A  16      36.049  16.564   8.090  1.00  2.54           H  
ATOM    294 2HG  GLU A  16      34.447  16.042   7.605  1.00  2.54           H  
ATOM    295  N   LEU A  17      32.928  16.937  12.229  1.00  2.37           N  
ATOM    296  CA  LEU A  17      32.440  17.527  13.468  1.00  2.37           C  
ATOM    297  C   LEU A  17      32.576  16.516  14.614  1.00  2.37           C  
ATOM    298  O   LEU A  17      32.769  16.875  15.785  1.00  2.37           O  
ATOM    299  CB  LEU A  17      30.981  17.939  13.288  1.00  2.37           C  
ATOM    300  CG  LEU A  17      30.728  18.939  12.182  1.00  2.37           C  
ATOM    301  CD1 LEU A  17      29.247  19.207  12.098  1.00  2.37           C  
ATOM    302  CD2 LEU A  17      31.508  20.194  12.466  1.00  2.37           C  
ATOM    303  H   LEU A  17      32.361  16.207  11.815  1.00  2.37           H  
ATOM    304  HA  LEU A  17      33.040  18.406  13.703  1.00  2.37           H  
ATOM    305 1HB  LEU A  17      30.386  17.045  13.079  1.00  2.37           H  
ATOM    306 2HB  LEU A  17      30.627  18.385  14.198  1.00  2.37           H  
ATOM    307  HG  LEU A  17      31.047  18.519  11.224  1.00  2.37           H  
ATOM    308 1HD1 LEU A  17      29.048  19.919  11.295  1.00  2.37           H  
ATOM    309 2HD1 LEU A  17      28.733  18.282  11.895  1.00  2.37           H  
ATOM    310 3HD1 LEU A  17      28.902  19.617  13.043  1.00  2.37           H  
ATOM    311 1HD2 LEU A  17      31.333  20.923  11.675  1.00  2.37           H  
ATOM    312 2HD2 LEU A  17      31.189  20.601  13.412  1.00  2.37           H  
ATOM    313 3HD2 LEU A  17      32.574  19.957  12.513  1.00  2.37           H  
ATOM    314  N   LEU A  18      32.481  15.230  14.249  1.00  2.30           N  
ATOM    315  CA  LEU A  18      32.526  14.102  15.178  1.00  2.30           C  
ATOM    316  C   LEU A  18      33.951  13.641  15.509  1.00  2.30           C  
ATOM    317  O   LEU A  18      34.139  12.773  16.367  1.00  2.30           O  
ATOM    318  CB  LEU A  18      31.734  12.935  14.587  1.00  2.30           C  
ATOM    319  CG  LEU A  18      30.229  13.189  14.408  1.00  2.30           C  
ATOM    320  CD1 LEU A  18      29.609  12.024  13.662  1.00  2.30           C  
ATOM    321  CD2 LEU A  18      29.595  13.370  15.761  1.00  2.30           C  
ATOM    322  H   LEU A  18      32.302  15.023  13.270  1.00  2.30           H  
ATOM    323  HA  LEU A  18      32.046  14.410  16.106  1.00  2.30           H  
ATOM    324 1HB  LEU A  18      32.150  12.697  13.615  1.00  2.30           H  
ATOM    325 2HB  LEU A  18      31.852  12.070  15.237  1.00  2.30           H  
ATOM    326  HG  LEU A  18      30.074  14.089  13.837  1.00  2.30           H  
ATOM    327 1HD1 LEU A  18      28.543  12.201  13.529  1.00  2.30           H  
ATOM    328 2HD1 LEU A  18      30.085  11.927  12.684  1.00  2.30           H  
ATOM    329 3HD1 LEU A  18      29.756  11.108  14.230  1.00  2.30           H  
ATOM    330 1HD2 LEU A  18      28.531  13.564  15.646  1.00  2.30           H  
ATOM    331 2HD2 LEU A  18      29.738  12.473  16.361  1.00  2.30           H  
ATOM    332 3HD2 LEU A  18      30.059  14.199  16.253  1.00  2.30           H  
ATOM    333  N   THR A  19      34.952  14.233  14.865  1.00  2.35           N  
ATOM    334  CA  THR A  19      36.339  13.898  15.155  1.00  2.35           C  
ATOM    335  C   THR A  19      36.810  14.707  16.360  1.00  2.35           C  
ATOM    336  O   THR A  19      36.702  15.931  16.376  1.00  2.35           O  
ATOM    337  CB  THR A  19      37.262  14.164  13.952  1.00  2.35           C  
ATOM    338  OG1 THR A  19      36.865  13.343  12.836  1.00  2.35           O  
ATOM    339  CG2 THR A  19      38.708  13.854  14.325  1.00  2.35           C  
ATOM    340  H   THR A  19      34.742  14.927  14.161  1.00  2.35           H  
ATOM    341  HA  THR A  19      36.402  12.839  15.408  1.00  2.35           H  
ATOM    342  HB  THR A  19      37.182  15.212  13.660  1.00  2.35           H  
ATOM    343  HG1 THR A  19      36.009  13.658  12.457  1.00  2.35           H  
ATOM    344 1HG2 THR A  19      39.352  14.048  13.470  1.00  2.35           H  
ATOM    345 2HG2 THR A  19      39.017  14.485  15.161  1.00  2.35           H  
ATOM    346 3HG2 THR A  19      38.789  12.808  14.613  1.00  2.35           H  
ATOM    347  N   CYS A  20      37.314  14.017  17.374  1.00  2.47           N  
ATOM    348  CA  CYS A  20      37.736  14.669  18.608  1.00  2.47           C  
ATOM    349  C   CYS A  20      39.096  15.359  18.464  1.00  2.47           C  
ATOM    350  O   CYS A  20      40.072  14.707  18.085  1.00  2.47           O  
ATOM    351  CB  CYS A  20      37.802  13.648  19.732  1.00  2.47           C  
ATOM    352  SG  CYS A  20      38.251  14.345  21.322  1.00  2.47           S  
ATOM    353  H   CYS A  20      37.384  13.014  17.294  1.00  2.47           H  
ATOM    354  HA  CYS A  20      36.976  15.394  18.868  1.00  2.47           H  
ATOM    355 1HB  CYS A  20      36.843  13.171  19.829  1.00  2.47           H  
ATOM    356 2HB  CYS A  20      38.528  12.877  19.477  1.00  2.47           H  
ATOM    357  N   PRO A  21      39.206  16.685  18.716  1.00  2.63           N  
ATOM    358  CA  PRO A  21      40.424  17.492  18.614  1.00  2.63           C  
ATOM    359  C   PRO A  21      41.409  17.398  19.793  1.00  2.63           C  
ATOM    360  O   PRO A  21      42.522  17.921  19.710  1.00  2.63           O  
ATOM    361  CB  PRO A  21      39.853  18.911  18.536  1.00  2.63           C  
ATOM    362  CG  PRO A  21      38.590  18.849  19.366  1.00  2.63           C  
ATOM    363  CD  PRO A  21      38.013  17.473  19.111  1.00  2.63           C  
ATOM    364  HA  PRO A  21      40.934  17.232  17.675  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      40.586  19.629  18.932  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      39.664  19.187  17.487  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      38.835  19.008  20.431  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      37.902  19.658  19.077  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      37.576  17.101  20.054  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      37.280  17.523  18.287  1.00  2.63           H  
ATOM    371  N   THR A  22      40.993  16.797  20.902  1.00  2.77           N  
ATOM    372  CA  THR A  22      41.815  16.773  22.111  1.00  2.77           C  
ATOM    373  C   THR A  22      42.926  15.689  22.017  1.00  2.77           C  
ATOM    374  O   THR A  22      42.641  14.539  21.728  1.00  2.77           O  
ATOM    375  CB  THR A  22      40.891  16.592  23.360  1.00  2.77           C  
ATOM    376  OG1 THR A  22      40.006  17.718  23.471  1.00  2.77           O  
ATOM    377  CG2 THR A  22      41.648  16.409  24.648  1.00  2.77           C  
ATOM    378  H   THR A  22      40.087  16.350  20.922  1.00  2.77           H  
ATOM    379  HA  THR A  22      42.262  17.756  22.194  1.00  2.77           H  
ATOM    380  HB  THR A  22      40.292  15.728  23.222  1.00  2.77           H  
ATOM    381  HG1 THR A  22      39.422  17.589  24.231  1.00  2.77           H  
ATOM    382 1HG2 THR A  22      40.937  16.272  25.459  1.00  2.77           H  
ATOM    383 2HG2 THR A  22      42.259  15.542  24.572  1.00  2.77           H  
ATOM    384 3HG2 THR A  22      42.257  17.279  24.857  1.00  2.77           H  
ATOM    385  N   PRO A  23      44.210  15.996  22.285  1.00  2.87           N  
ATOM    386  CA  PRO A  23      45.318  15.047  22.181  1.00  2.87           C  
ATOM    387  C   PRO A  23      45.186  13.859  23.139  1.00  2.87           C  
ATOM    388  O   PRO A  23      45.799  12.812  22.933  1.00  2.87           O  
ATOM    389  CB  PRO A  23      46.536  15.918  22.534  1.00  2.87           C  
ATOM    390  CG  PRO A  23      45.976  17.084  23.324  1.00  2.87           C  
ATOM    391  CD  PRO A  23      44.616  17.350  22.714  1.00  2.87           C  
ATOM    392  HA  PRO A  23      45.383  14.695  21.145  1.00  2.87           H  
ATOM    393 1HB  PRO A  23      47.260  15.324  23.111  1.00  2.87           H  
ATOM    394 2HB  PRO A  23      47.045  16.234  21.611  1.00  2.87           H  
ATOM    395 1HG  PRO A  23      45.918  16.818  24.391  1.00  2.87           H  
ATOM    396 2HG  PRO A  23      46.653  17.950  23.252  1.00  2.87           H  
ATOM    397 1HD  PRO A  23      43.984  17.754  23.495  1.00  2.87           H  
ATOM    398 2HD  PRO A  23      44.692  18.024  21.842  1.00  2.87           H  
ATOM    399  N   GLY A  24      44.392  14.035  24.186  1.00  2.89           N  
ATOM    400  CA  GLY A  24      44.140  13.022  25.196  1.00  2.89           C  
ATOM    401  C   GLY A  24      42.872  12.184  24.954  1.00  2.89           C  
ATOM    402  O   GLY A  24      42.457  11.444  25.847  1.00  2.89           O  
ATOM    403  H   GLY A  24      43.931  14.921  24.292  1.00  2.89           H  
ATOM    404 1HA  GLY A  24      45.000  12.357  25.249  1.00  2.89           H  
ATOM    405 2HA  GLY A  24      44.067  13.508  26.167  1.00  2.89           H  
ATOM    406  N   CYS A  25      42.252  12.277  23.771  1.00  2.83           N  
ATOM    407  CA  CYS A  25      40.987  11.559  23.557  1.00  2.83           C  
ATOM    408  C   CYS A  25      40.986  10.788  22.248  1.00  2.83           C  
ATOM    409  O   CYS A  25      41.951  10.796  21.486  1.00  2.83           O  
ATOM    410  CB  CYS A  25      39.815  12.525  23.389  1.00  2.83           C  
ATOM    411  SG  CYS A  25      39.974  13.396  21.795  1.00  2.83           S  
ATOM    412  H   CYS A  25      42.613  12.893  23.041  1.00  2.83           H  
ATOM    413  HA  CYS A  25      40.814  10.872  24.384  1.00  2.83           H  
ATOM    414 1HB  CYS A  25      38.861  12.015  23.437  1.00  2.83           H  
ATOM    415 2HB  CYS A  25      39.834  13.270  24.186  1.00  2.83           H  
ATOM    416  N   ASP A  26      39.872  10.102  22.007  1.00  2.75           N  
ATOM    417  CA  ASP A  26      39.625   9.403  20.761  1.00  2.75           C  
ATOM    418  C   ASP A  26      38.159   9.616  20.449  1.00  2.75           C  
ATOM    419  O   ASP A  26      37.595   9.066  19.507  1.00  2.75           O  
ATOM    420  CB  ASP A  26      39.999   7.924  20.876  1.00  2.75           C  
ATOM    421  CG  ASP A  26      39.200   7.142  21.934  1.00  2.75           C  
ATOM    422  OD1 ASP A  26      38.240   7.665  22.492  1.00  2.75           O  
ATOM    423  OD2 ASP A  26      39.572   6.023  22.188  1.00  2.75           O  
ATOM    424  H   ASP A  26      39.127  10.115  22.687  1.00  2.75           H  
ATOM    425  HA  ASP A  26      40.219   9.857  19.966  1.00  2.75           H  
ATOM    426 1HB  ASP A  26      39.847   7.445  19.908  1.00  2.75           H  
ATOM    427 2HB  ASP A  26      41.063   7.842  21.110  1.00  2.75           H  
ATOM    428  N   GLY A  27      37.564  10.456  21.283  1.00  2.69           N  
ATOM    429  CA  GLY A  27      36.173  10.870  21.207  1.00  2.69           C  
ATOM    430  C   GLY A  27      35.188   9.993  21.970  1.00  2.69           C  
ATOM    431  O   GLY A  27      34.012  10.353  22.080  1.00  2.69           O  
ATOM    432  H   GLY A  27      38.139  10.827  22.024  1.00  2.69           H  
ATOM    433 1HA  GLY A  27      36.106  11.880  21.604  1.00  2.69           H  
ATOM    434 2HA  GLY A  27      35.874  10.924  20.162  1.00  2.69           H  
ATOM    435  N   SER A  28      35.636   8.851  22.489  1.00  2.70           N  
ATOM    436  CA  SER A  28      34.710   7.995  23.209  1.00  2.70           C  
ATOM    437  C   SER A  28      34.338   8.627  24.536  1.00  2.70           C  
ATOM    438  O   SER A  28      35.043   9.503  25.035  1.00  2.70           O  
ATOM    439  CB  SER A  28      35.315   6.623  23.422  1.00  2.70           C  
ATOM    440  OG  SER A  28      36.416   6.679  24.282  1.00  2.70           O  
ATOM    441  H   SER A  28      36.615   8.555  22.385  1.00  2.70           H  
ATOM    442  HA  SER A  28      33.804   7.885  22.612  1.00  2.70           H  
ATOM    443 1HB  SER A  28      34.563   5.959  23.838  1.00  2.70           H  
ATOM    444 2HB  SER A  28      35.628   6.210  22.463  1.00  2.70           H  
ATOM    445  HG  SER A  28      37.167   6.997  23.720  1.00  2.70           H  
ATOM    446  N   GLY A  29      33.222   8.184  25.115  1.00  2.78           N  
ATOM    447  CA  GLY A  29      32.781   8.678  26.418  1.00  2.78           C  
ATOM    448  C   GLY A  29      32.022  10.005  26.323  1.00  2.78           C  
ATOM    449  O   GLY A  29      31.623  10.571  27.337  1.00  2.78           O  
ATOM    450  H   GLY A  29      32.676   7.473  24.650  1.00  2.78           H  
ATOM    451 1HA  GLY A  29      32.142   7.929  26.887  1.00  2.78           H  
ATOM    452 2HA  GLY A  29      33.648   8.801  27.066  1.00  2.78           H  
ATOM    453  N   HIS A  30      31.829  10.499  25.104  1.00  2.93           N  
ATOM    454  CA  HIS A  30      31.156  11.771  24.889  1.00  2.93           C  
ATOM    455  C   HIS A  30      29.720  11.765  25.393  1.00  2.93           C  
ATOM    456  O   HIS A  30      28.894  10.919  25.018  1.00  2.93           O  
ATOM    457  CB  HIS A  30      31.207  12.101  23.387  1.00  2.93           C  
ATOM    458  CG  HIS A  30      30.604  13.421  22.925  1.00  2.93           C  
ATOM    459  ND1 HIS A  30      29.250  13.633  22.864  1.00  2.93           N  
ATOM    460  CD2 HIS A  30      31.179  14.557  22.457  1.00  2.93           C  
ATOM    461  CE1 HIS A  30      29.019  14.845  22.379  1.00  2.93           C  
ATOM    462  NE2 HIS A  30      30.168  15.415  22.115  1.00  2.93           N  
ATOM    463  H   HIS A  30      32.183   9.991  24.307  1.00  2.93           H  
ATOM    464  HA  HIS A  30      31.687  12.548  25.420  1.00  2.93           H  
ATOM    465 1HB  HIS A  30      32.252  12.093  23.066  1.00  2.93           H  
ATOM    466 2HB  HIS A  30      30.706  11.306  22.838  1.00  2.93           H  
ATOM    467  HD2 HIS A  30      32.229  14.748  22.350  1.00  2.93           H  
ATOM    468  HE1 HIS A  30      28.045  15.295  22.203  1.00  2.93           H  
ATOM    469  HE2 HIS A  30      30.277  16.346  21.696  1.00  2.93           H  
ATOM    470  N   ILE A  31      29.380  12.775  26.168  1.00  3.10           N  
ATOM    471  CA  ILE A  31      28.037  12.856  26.672  1.00  3.10           C  
ATOM    472  C   ILE A  31      27.174  13.575  25.672  1.00  3.10           C  
ATOM    473  O   ILE A  31      27.087  14.805  25.678  1.00  3.10           O  
ATOM    474  CB  ILE A  31      28.003  13.618  27.996  1.00  3.10           C  
ATOM    475  CG1 ILE A  31      28.906  12.922  29.005  1.00  3.10           C  
ATOM    476  CG2 ILE A  31      26.572  13.698  28.497  1.00  3.10           C  
ATOM    477  CD1 ILE A  31      29.111  13.715  30.264  1.00  3.10           C  
ATOM    478  H   ILE A  31      30.083  13.448  26.451  1.00  3.10           H  
ATOM    479  HA  ILE A  31      27.645  11.851  26.819  1.00  3.10           H  
ATOM    480  HB  ILE A  31      28.394  14.619  27.847  1.00  3.10           H  
ATOM    481 1HG1 ILE A  31      28.472  11.959  29.265  1.00  3.10           H  
ATOM    482 2HG1 ILE A  31      29.886  12.748  28.542  1.00  3.10           H  
ATOM    483 1HG2 ILE A  31      26.543  14.246  29.436  1.00  3.10           H  
ATOM    484 2HG2 ILE A  31      25.956  14.212  27.755  1.00  3.10           H  
ATOM    485 3HG2 ILE A  31      26.185  12.691  28.651  1.00  3.10           H  
ATOM    486 1HD1 ILE A  31      29.769  13.164  30.935  1.00  3.10           H  
ATOM    487 2HD1 ILE A  31      29.569  14.674  30.013  1.00  3.10           H  
ATOM    488 3HD1 ILE A  31      28.153  13.885  30.750  1.00  3.10           H  
ATOM    489  N   THR A  32      26.515  12.795  24.834  1.00  3.24           N  
ATOM    490  CA  THR A  32      25.691  13.366  23.781  1.00  3.24           C  
ATOM    491  C   THR A  32      24.627  14.251  24.406  1.00  3.24           C  
ATOM    492  O   THR A  32      23.952  13.839  25.354  1.00  3.24           O  
ATOM    493  CB  THR A  32      25.032  12.280  22.912  1.00  3.24           C  
ATOM    494  OG1 THR A  32      26.046  11.433  22.338  1.00  3.24           O  
ATOM    495  CG2 THR A  32      24.232  12.937  21.778  1.00  3.24           C  
ATOM    496  H   THR A  32      26.697  11.795  24.898  1.00  3.24           H  
ATOM    497  HA  THR A  32      26.312  13.987  23.141  1.00  3.24           H  
ATOM    498  HB  THR A  32      24.368  11.675  23.527  1.00  3.24           H  
ATOM    499  HG1 THR A  32      26.678  11.168  23.022  1.00  3.24           H  
ATOM    500 1HG2 THR A  32      23.772  12.167  21.163  1.00  3.24           H  
ATOM    501 2HG2 THR A  32      23.453  13.576  22.194  1.00  3.24           H  
ATOM    502 3HG2 THR A  32      24.896  13.539  21.168  1.00  3.24           H  
ATOM    503  N   GLY A  33      24.499  15.469  23.892  1.00  3.27           N  
ATOM    504  CA  GLY A  33      23.527  16.433  24.386  1.00  3.27           C  
ATOM    505  C   GLY A  33      22.698  16.904  23.217  1.00  3.27           C  
ATOM    506  O   GLY A  33      22.191  16.100  22.439  1.00  3.27           O  
ATOM    507  H   GLY A  33      25.091  15.744  23.104  1.00  3.27           H  
ATOM    508 1HA  GLY A  33      22.889  15.972  25.138  1.00  3.27           H  
ATOM    509 2HA  GLY A  33      24.040  17.272  24.853  1.00  3.27           H  
ATOM    510  N   ASN A  34      22.577  18.223  23.076  1.00  3.19           N  
ATOM    511  CA  ASN A  34      21.839  18.805  21.957  1.00  3.19           C  
ATOM    512  C   ASN A  34      22.561  18.479  20.643  1.00  3.19           C  
ATOM    513  O   ASN A  34      21.950  18.423  19.574  1.00  3.19           O  
ATOM    514  CB  ASN A  34      21.706  20.302  22.139  1.00  3.19           C  
ATOM    515  CG  ASN A  34      20.736  20.667  23.223  1.00  3.19           C  
ATOM    516  OD1 ASN A  34      19.851  19.881  23.584  1.00  3.19           O  
ATOM    517  ND2 ASN A  34      20.888  21.850  23.760  1.00  3.19           N  
ATOM    518  H   ASN A  34      23.002  18.834  23.757  1.00  3.19           H  
ATOM    519  HA  ASN A  34      20.847  18.354  21.910  1.00  3.19           H  
ATOM    520 1HB  ASN A  34      22.677  20.724  22.388  1.00  3.19           H  
ATOM    521 2HB  ASN A  34      21.382  20.756  21.202  1.00  3.19           H  
ATOM    522 1HD2 ASN A  34      20.274  22.151  24.491  1.00  3.19           H  
ATOM    523 2HD2 ASN A  34      21.618  22.455  23.444  1.00  3.19           H  
ATOM    524  N   TYR A  35      23.877  18.279  20.750  1.00  3.01           N  
ATOM    525  CA  TYR A  35      24.737  17.961  19.626  1.00  3.01           C  
ATOM    526  C   TYR A  35      25.594  16.739  19.971  1.00  3.01           C  
ATOM    527  O   TYR A  35      25.959  16.537  21.136  1.00  3.01           O  
ATOM    528  CB  TYR A  35      25.646  19.154  19.313  1.00  3.01           C  
ATOM    529  CG  TYR A  35      24.885  20.437  19.037  1.00  3.01           C  
ATOM    530  CD1 TYR A  35      24.570  21.276  20.097  1.00  3.01           C  
ATOM    531  CD2 TYR A  35      24.486  20.766  17.757  1.00  3.01           C  
ATOM    532  CE1 TYR A  35      23.865  22.437  19.877  1.00  3.01           C  
ATOM    533  CE2 TYR A  35      23.778  21.931  17.533  1.00  3.01           C  
ATOM    534  CZ  TYR A  35      23.470  22.766  18.591  1.00  3.01           C  
ATOM    535  OH  TYR A  35      22.764  23.928  18.372  1.00  3.01           O  
ATOM    536  H   TYR A  35      24.285  18.353  21.667  1.00  3.01           H  
ATOM    537  HA  TYR A  35      24.121  17.718  18.758  1.00  3.01           H  
ATOM    538 1HB  TYR A  35      26.321  19.330  20.152  1.00  3.01           H  
ATOM    539 2HB  TYR A  35      26.263  18.930  18.442  1.00  3.01           H  
ATOM    540  HD1 TYR A  35      24.881  21.013  21.107  1.00  3.01           H  
ATOM    541  HD2 TYR A  35      24.724  20.105  16.930  1.00  3.01           H  
ATOM    542  HE1 TYR A  35      23.621  23.094  20.713  1.00  3.01           H  
ATOM    543  HE2 TYR A  35      23.462  22.192  16.523  1.00  3.01           H  
ATOM    544  HH  TYR A  35      22.563  24.008  17.438  1.00  3.01           H  
ATOM    545  N   ALA A  36      25.932  15.936  18.953  1.00  2.83           N  
ATOM    546  CA  ALA A  36      26.855  14.802  19.110  1.00  2.83           C  
ATOM    547  C   ALA A  36      28.298  15.178  18.755  1.00  2.83           C  
ATOM    548  O   ALA A  36      29.202  14.346  18.839  1.00  2.83           O  
ATOM    549  CB  ALA A  36      26.412  13.643  18.237  1.00  2.83           C  
ATOM    550  H   ALA A  36      25.557  16.131  18.036  1.00  2.83           H  
ATOM    551  HA  ALA A  36      26.839  14.490  20.152  1.00  2.83           H  
ATOM    552 1HB  ALA A  36      27.090  12.803  18.386  1.00  2.83           H  
ATOM    553 2HB  ALA A  36      25.400  13.345  18.509  1.00  2.83           H  
ATOM    554 3HB  ALA A  36      26.434  13.946  17.192  1.00  2.83           H  
ATOM    555  N   SER A  37      28.497  16.410  18.302  1.00  2.70           N  
ATOM    556  CA  SER A  37      29.807  16.879  17.850  1.00  2.70           C  
ATOM    557  C   SER A  37      30.688  17.298  18.995  1.00  2.70           C  
ATOM    558  O   SER A  37      30.235  17.446  20.132  1.00  2.70           O  
ATOM    559  CB  SER A  37      29.711  18.079  16.952  1.00  2.70           C  
ATOM    560  OG  SER A  37      29.412  19.218  17.695  1.00  2.70           O  
ATOM    561  H   SER A  37      27.713  17.042  18.275  1.00  2.70           H  
ATOM    562  HA  SER A  37      30.311  16.076  17.322  1.00  2.70           H  
ATOM    563 1HB  SER A  37      30.660  18.222  16.455  1.00  2.70           H  
ATOM    564 2HB  SER A  37      28.957  17.919  16.185  1.00  2.70           H  
ATOM    565  HG  SER A  37      30.022  19.195  18.451  1.00  2.70           H  
ATOM    566  N   HIS A  38      31.929  17.608  18.649  1.00  2.63           N  
ATOM    567  CA  HIS A  38      32.899  18.122  19.599  1.00  2.63           C  
ATOM    568  C   HIS A  38      32.981  19.646  19.553  1.00  2.63           C  
ATOM    569  O   HIS A  38      33.959  20.234  20.011  1.00  2.63           O  
ATOM    570  CB  HIS A  38      34.266  17.513  19.316  1.00  2.63           C  
ATOM    571  CG  HIS A  38      34.288  16.076  19.579  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      34.447  15.563  20.827  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      34.115  15.041  18.763  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      34.396  14.247  20.768  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      34.190  13.900  19.520  1.00  2.63           N  
ATOM    576  H   HIS A  38      32.232  17.439  17.684  1.00  2.63           H  
ATOM    577  HA  HIS A  38      32.605  17.840  20.610  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      34.537  17.674  18.268  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      35.022  17.995  19.935  1.00  2.63           H  
ATOM    580  HD2 HIS A  38      33.947  15.123  17.710  1.00  2.63           H  
ATOM    581  HE1 HIS A  38      34.493  13.568  21.614  1.00  2.63           H  
ATOM    582  HE2 HIS A  38      34.096  12.953  19.172  1.00  2.63           H  
ATOM    583  N   ARG A  39      31.964  20.300  18.980  1.00  2.60           N  
ATOM    584  CA  ARG A  39      31.963  21.753  18.969  1.00  2.60           C  
ATOM    585  C   ARG A  39      31.743  22.291  20.384  1.00  2.60           C  
ATOM    586  O   ARG A  39      30.826  21.863  21.081  1.00  2.60           O  
ATOM    587  CB  ARG A  39      30.905  22.277  18.012  1.00  2.60           C  
ATOM    588  CG  ARG A  39      31.216  22.012  16.534  1.00  2.60           C  
ATOM    589  CD  ARG A  39      30.101  22.403  15.626  1.00  2.60           C  
ATOM    590  NE  ARG A  39      28.970  21.493  15.732  1.00  2.60           N  
ATOM    591  CZ  ARG A  39      27.823  21.618  15.032  1.00  2.60           C  
ATOM    592  NH1 ARG A  39      27.673  22.618  14.188  1.00  2.60           N  
ATOM    593  NH2 ARG A  39      26.854  20.738  15.181  1.00  2.60           N  
ATOM    594  H   ARG A  39      31.167  19.805  18.585  1.00  2.60           H  
ATOM    595  HA  ARG A  39      32.936  22.097  18.618  1.00  2.60           H  
ATOM    596 1HB  ARG A  39      29.944  21.818  18.239  1.00  2.60           H  
ATOM    597 2HB  ARG A  39      30.795  23.353  18.144  1.00  2.60           H  
ATOM    598 1HG  ARG A  39      32.103  22.576  16.245  1.00  2.60           H  
ATOM    599 2HG  ARG A  39      31.405  20.946  16.392  1.00  2.60           H  
ATOM    600 1HD  ARG A  39      29.757  23.400  15.898  1.00  2.60           H  
ATOM    601 2HD  ARG A  39      30.441  22.414  14.597  1.00  2.60           H  
ATOM    602  HE  ARG A  39      29.054  20.708  16.384  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39      28.414  23.293  14.067  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39      26.816  22.709  13.662  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39      26.968  19.964  15.819  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39      26.002  20.835  14.653  1.00  2.60           H  
ATOM    607  N   SER A  40      32.566  23.274  20.751  1.00  2.59           N  
ATOM    608  CA  SER A  40      32.656  23.976  22.049  1.00  2.59           C  
ATOM    609  C   SER A  40      33.225  23.052  23.134  1.00  2.59           C  
ATOM    610  O   SER A  40      33.423  21.855  22.926  1.00  2.59           O  
ATOM    611  CB  SER A  40      31.313  24.554  22.519  1.00  2.59           C  
ATOM    612  OG  SER A  40      30.400  23.576  22.960  1.00  2.59           O  
ATOM    613  H   SER A  40      33.254  23.540  20.063  1.00  2.59           H  
ATOM    614  HA  SER A  40      33.347  24.812  21.933  1.00  2.59           H  
ATOM    615 1HB  SER A  40      31.486  25.271  23.318  1.00  2.59           H  
ATOM    616 2HB  SER A  40      30.866  25.103  21.692  1.00  2.59           H  
ATOM    617  HG  SER A  40      30.423  22.864  22.323  1.00  2.59           H  
ATOM    618  N   LEU A  41      33.492  23.598  24.314  1.00  2.56           N  
ATOM    619  CA  LEU A  41      34.185  22.808  25.331  1.00  2.56           C  
ATOM    620  C   LEU A  41      33.268  21.978  26.212  1.00  2.56           C  
ATOM    621  O   LEU A  41      33.081  22.280  27.389  1.00  2.56           O  
ATOM    622  CB  LEU A  41      35.027  23.729  26.211  1.00  2.56           C  
ATOM    623  CG  LEU A  41      36.006  23.038  27.161  1.00  2.56           C  
ATOM    624  CD1 LEU A  41      37.020  22.232  26.360  1.00  2.56           C  
ATOM    625  CD2 LEU A  41      36.698  24.083  27.984  1.00  2.56           C  
ATOM    626  H   LEU A  41      33.269  24.566  24.490  1.00  2.56           H  
ATOM    627  HA  LEU A  41      34.857  22.122  24.816  1.00  2.56           H  
ATOM    628 1HB  LEU A  41      35.600  24.396  25.570  1.00  2.56           H  
ATOM    629 2HB  LEU A  41      34.354  24.332  26.821  1.00  2.56           H  
ATOM    630  HG  LEU A  41      35.466  22.361  27.818  1.00  2.56           H  
ATOM    631 1HD1 LEU A  41      37.723  21.747  27.030  1.00  2.56           H  
ATOM    632 2HD1 LEU A  41      36.498  21.475  25.770  1.00  2.56           H  
ATOM    633 3HD1 LEU A  41      37.567  22.900  25.694  1.00  2.56           H  
ATOM    634 1HD2 LEU A  41      37.386  23.612  28.651  1.00  2.56           H  
ATOM    635 2HD2 LEU A  41      37.241  24.765  27.331  1.00  2.56           H  
ATOM    636 3HD2 LEU A  41      35.958  24.642  28.565  1.00  2.56           H  
ATOM    637  N   SER A  42      32.719  20.923  25.643  1.00  2.50           N  
ATOM    638  CA  SER A  42      31.821  20.044  26.387  1.00  2.50           C  
ATOM    639  C   SER A  42      31.679  18.671  25.752  1.00  2.50           C  
ATOM    640  O   SER A  42      32.346  18.341  24.774  1.00  2.50           O  
ATOM    641  CB  SER A  42      30.445  20.665  26.550  1.00  2.50           C  
ATOM    642  OG  SER A  42      29.684  19.924  27.482  1.00  2.50           O  
ATOM    643  H   SER A  42      32.927  20.774  24.654  1.00  2.50           H  
ATOM    644  HA  SER A  42      32.242  19.902  27.382  1.00  2.50           H  
ATOM    645 1HB  SER A  42      30.541  21.694  26.892  1.00  2.50           H  
ATOM    646 2HB  SER A  42      29.935  20.685  25.586  1.00  2.50           H  
ATOM    647  HG  SER A  42      28.865  20.416  27.601  1.00  2.50           H  
ATOM    648  N   GLY A  43      30.836  17.839  26.363  1.00  2.44           N  
ATOM    649  CA  GLY A  43      30.526  16.481  25.886  1.00  2.44           C  
ATOM    650  C   GLY A  43      31.666  15.491  26.130  1.00  2.44           C  
ATOM    651  O   GLY A  43      31.523  14.496  26.835  1.00  2.44           O  
ATOM    652  H   GLY A  43      30.342  18.221  27.156  1.00  2.44           H  
ATOM    653 1HA  GLY A  43      29.619  16.126  26.376  1.00  2.44           H  
ATOM    654 2HA  GLY A  43      30.302  16.520  24.821  1.00  2.44           H  
ATOM    655  N   CYS A  44      32.778  15.764  25.477  1.00  2.41           N  
ATOM    656  CA  CYS A  44      33.998  14.987  25.495  1.00  2.41           C  
ATOM    657  C   CYS A  44      34.688  14.986  26.864  1.00  2.41           C  
ATOM    658  O   CYS A  44      34.786  16.039  27.508  1.00  2.41           O  
ATOM    659  CB  CYS A  44      34.989  15.537  24.477  1.00  2.41           C  
ATOM    660  SG  CYS A  44      36.525  14.584  24.355  1.00  2.41           S  
ATOM    661  H   CYS A  44      32.765  16.617  24.926  1.00  2.41           H  
ATOM    662  HA  CYS A  44      33.737  13.988  25.175  1.00  2.41           H  
ATOM    663 1HB  CYS A  44      34.525  15.565  23.505  1.00  2.41           H  
ATOM    664 2HB  CYS A  44      35.247  16.560  24.745  1.00  2.41           H  
ATOM    665  HG  CYS A  44      36.867  14.686  25.659  1.00  2.41           H  
ATOM    666  N   PRO A  45      35.141  13.831  27.362  1.00  2.46           N  
ATOM    667  CA  PRO A  45      35.934  13.723  28.555  1.00  2.46           C  
ATOM    668  C   PRO A  45      37.127  14.620  28.343  1.00  2.46           C  
ATOM    669  O   PRO A  45      37.522  14.861  27.207  1.00  2.46           O  
ATOM    670  CB  PRO A  45      36.302  12.240  28.600  1.00  2.46           C  
ATOM    671  CG  PRO A  45      35.174  11.555  27.851  1.00  2.46           C  
ATOM    672  CD  PRO A  45      34.769  12.523  26.767  1.00  2.46           C  
ATOM    673  HA  PRO A  45      35.339  14.034  29.428  1.00  2.46           H  
ATOM    674 1HB  PRO A  45      37.285  12.085  28.128  1.00  2.46           H  
ATOM    675 2HB  PRO A  45      36.389  11.905  29.642  1.00  2.46           H  
ATOM    676 1HG  PRO A  45      35.518  10.591  27.435  1.00  2.46           H  
ATOM    677 2HG  PRO A  45      34.339  11.324  28.532  1.00  2.46           H  
ATOM    678 1HD  PRO A  45      35.308  12.306  25.835  1.00  2.46           H  
ATOM    679 2HD  PRO A  45      33.682  12.441  26.659  1.00  2.46           H  
ATOM    680  N   LEU A  46      37.668  15.137  29.430  1.00  2.63           N  
ATOM    681  CA  LEU A  46      38.783  16.084  29.454  1.00  2.63           C  
ATOM    682  C   LEU A  46      38.362  17.507  29.033  1.00  2.63           C  
ATOM    683  O   LEU A  46      39.201  18.425  28.987  1.00  2.63           O  
ATOM    684  CB  LEU A  46      39.923  15.606  28.531  1.00  2.63           C  
ATOM    685  CG  LEU A  46      40.420  14.161  28.759  1.00  2.63           C  
ATOM    686  CD1 LEU A  46      41.511  13.862  27.767  1.00  2.63           C  
ATOM    687  CD2 LEU A  46      40.899  14.010  30.177  1.00  2.63           C  
ATOM    688  H   LEU A  46      37.274  14.868  30.321  1.00  2.63           H  
ATOM    689  HA  LEU A  46      39.160  16.138  30.473  1.00  2.63           H  
ATOM    690 1HB  LEU A  46      39.657  15.732  27.493  1.00  2.63           H  
ATOM    691 2HB  LEU A  46      40.777  16.252  28.717  1.00  2.63           H  
ATOM    692  HG  LEU A  46      39.616  13.456  28.580  1.00  2.63           H  
ATOM    693 1HD1 LEU A  46      41.861  12.841  27.912  1.00  2.63           H  
ATOM    694 2HD1 LEU A  46      41.117  13.970  26.754  1.00  2.63           H  
ATOM    695 3HD1 LEU A  46      42.335  14.554  27.912  1.00  2.63           H  
ATOM    696 1HD2 LEU A  46      41.249  12.989  30.332  1.00  2.63           H  
ATOM    697 2HD2 LEU A  46      41.704  14.696  30.351  1.00  2.63           H  
ATOM    698 3HD2 LEU A  46      40.080  14.225  30.864  1.00  2.63           H  
ATOM    699  N   ALA A  47      37.052  17.726  28.838  1.00  2.90           N  
ATOM    700  CA  ALA A  47      36.570  19.086  28.678  1.00  2.90           C  
ATOM    701  C   ALA A  47      36.938  19.765  29.984  1.00  2.90           C  
ATOM    702  O   ALA A  47      36.978  19.108  31.024  1.00  2.90           O  
ATOM    703  CB  ALA A  47      35.076  19.139  28.395  1.00  2.90           C  
ATOM    704  H   ALA A  47      36.384  16.957  28.778  1.00  2.90           H  
ATOM    705  HA  ALA A  47      37.108  19.568  27.867  1.00  2.90           H  
ATOM    706 1HB  ALA A  47      34.754  20.175  28.315  1.00  2.90           H  
ATOM    707 2HB  ALA A  47      34.864  18.620  27.457  1.00  2.90           H  
ATOM    708 3HB  ALA A  47      34.536  18.658  29.204  1.00  2.90           H  
ATOM    709  N   ASP A  48      37.295  21.035  29.918  1.00  3.25           N  
ATOM    710  CA  ASP A  48      37.775  21.847  31.046  1.00  3.25           C  
ATOM    711  C   ASP A  48      39.143  21.421  31.601  1.00  3.25           C  
ATOM    712  O   ASP A  48      39.740  22.158  32.387  1.00  3.25           O  
ATOM    713  CB  ASP A  48      36.761  21.892  32.202  1.00  3.25           C  
ATOM    714  CG  ASP A  48      35.519  22.696  31.879  1.00  3.25           C  
ATOM    715  OD1 ASP A  48      35.669  23.764  31.335  1.00  3.25           O  
ATOM    716  OD2 ASP A  48      34.442  22.255  32.196  1.00  3.25           O  
ATOM    717  H   ASP A  48      37.231  21.487  29.018  1.00  3.25           H  
ATOM    718  HA  ASP A  48      37.876  22.864  30.693  1.00  3.25           H  
ATOM    719 1HB  ASP A  48      36.467  20.893  32.505  1.00  3.25           H  
ATOM    720 2HB  ASP A  48      37.240  22.352  33.064  1.00  3.25           H  
ATOM    721  N   LYS A  49      39.736  20.323  31.126  1.00  3.61           N  
ATOM    722  CA  LYS A  49      41.080  20.018  31.589  1.00  3.61           C  
ATOM    723  C   LYS A  49      41.991  20.845  30.732  1.00  3.61           C  
ATOM    724  O   LYS A  49      42.916  21.498  31.221  1.00  3.61           O  
ATOM    725  CB  LYS A  49      41.429  18.540  31.479  1.00  3.61           C  
ATOM    726  CG  LYS A  49      42.812  18.195  32.039  1.00  3.61           C  
ATOM    727  CD  LYS A  49      43.078  16.700  32.007  1.00  3.61           C  
ATOM    728  CE  LYS A  49      44.438  16.361  32.606  1.00  3.61           C  
ATOM    729  NZ  LYS A  49      44.704  14.894  32.594  1.00  3.61           N  
ATOM    730  H   LYS A  49      39.279  19.696  30.464  1.00  3.61           H  
ATOM    731  HA  LYS A  49      41.196  20.333  32.624  1.00  3.61           H  
ATOM    732 1HB  LYS A  49      40.680  17.948  32.004  1.00  3.61           H  
ATOM    733 2HB  LYS A  49      41.404  18.238  30.431  1.00  3.61           H  
ATOM    734 1HG  LYS A  49      43.574  18.705  31.445  1.00  3.61           H  
ATOM    735 2HG  LYS A  49      42.886  18.547  33.066  1.00  3.61           H  
ATOM    736 1HD  LYS A  49      42.293  16.166  32.542  1.00  3.61           H  
ATOM    737 2HD  LYS A  49      43.079  16.380  30.969  1.00  3.61           H  
ATOM    738 1HE  LYS A  49      45.216  16.866  32.033  1.00  3.61           H  
ATOM    739 2HE  LYS A  49      44.472  16.718  33.635  1.00  3.61           H  
ATOM    740 1HZ  LYS A  49      45.612  14.712  33.001  1.00  3.61           H  
ATOM    741 2HZ  LYS A  49      43.994  14.419  33.134  1.00  3.61           H  
ATOM    742 3HZ  LYS A  49      44.687  14.553  31.644  1.00  3.61           H  
ATOM    743  N   SER A  50      41.687  20.851  29.430  1.00  3.95           N  
ATOM    744  CA  SER A  50      42.499  21.625  28.497  1.00  3.95           C  
ATOM    745  C   SER A  50      42.440  23.117  28.843  1.00  3.95           C  
ATOM    746  O   SER A  50      43.404  23.855  28.631  1.00  3.95           O  
ATOM    747  CB  SER A  50      42.005  21.391  27.081  1.00  3.95           C  
ATOM    748  OG  SER A  50      40.708  21.911  26.899  1.00  3.95           O  
ATOM    749  H   SER A  50      40.909  20.267  29.114  1.00  3.95           H  
ATOM    750  HA  SER A  50      43.534  21.289  28.574  1.00  3.95           H  
ATOM    751 1HB  SER A  50      42.689  21.851  26.371  1.00  3.95           H  
ATOM    752 2HB  SER A  50      41.995  20.320  26.883  1.00  3.95           H  
ATOM    753  HG  SER A  50      40.376  21.513  26.089  1.00  3.95           H  
ATOM    754  N   LEU A  51      41.317  23.544  29.424  1.00  4.25           N  
ATOM    755  CA  LEU A  51      41.145  24.925  29.840  1.00  4.25           C  
ATOM    756  C   LEU A  51      41.991  25.203  31.055  1.00  4.25           C  
ATOM    757  O   LEU A  51      42.719  26.190  31.087  1.00  4.25           O  
ATOM    758  CB  LEU A  51      39.694  25.247  30.136  1.00  4.25           C  
ATOM    759  CG  LEU A  51      39.422  26.660  30.599  1.00  4.25           C  
ATOM    760  CD1 LEU A  51      39.885  27.640  29.527  1.00  4.25           C  
ATOM    761  CD2 LEU A  51      37.930  26.800  30.872  1.00  4.25           C  
ATOM    762  H   LEU A  51      40.573  22.878  29.562  1.00  4.25           H  
ATOM    763  HA  LEU A  51      41.479  25.573  29.031  1.00  4.25           H  
ATOM    764 1HB  LEU A  51      39.115  25.071  29.245  1.00  4.25           H  
ATOM    765 2HB  LEU A  51      39.350  24.583  30.919  1.00  4.25           H  
ATOM    766  HG  LEU A  51      39.982  26.863  31.515  1.00  4.25           H  
ATOM    767 1HD1 LEU A  51      39.694  28.661  29.860  1.00  4.25           H  
ATOM    768 2HD1 LEU A  51      40.954  27.508  29.356  1.00  4.25           H  
ATOM    769 3HD1 LEU A  51      39.343  27.451  28.603  1.00  4.25           H  
ATOM    770 1HD2 LEU A  51      37.712  27.811  31.212  1.00  4.25           H  
ATOM    771 2HD2 LEU A  51      37.372  26.596  29.958  1.00  4.25           H  
ATOM    772 3HD2 LEU A  51      37.630  26.082  31.643  1.00  4.25           H  
ATOM    773  N   ARG A  52      41.931  24.332  32.061  1.00  4.49           N  
ATOM    774  CA  ARG A  52      42.745  24.574  33.238  1.00  4.49           C  
ATOM    775  C   ARG A  52      44.224  24.604  32.861  1.00  4.49           C  
ATOM    776  O   ARG A  52      44.974  25.447  33.362  1.00  4.49           O  
ATOM    777  CB  ARG A  52      42.471  23.523  34.303  1.00  4.49           C  
ATOM    778  CG  ARG A  52      41.116  23.692  35.014  1.00  4.49           C  
ATOM    779  CD  ARG A  52      40.984  22.831  36.231  1.00  4.49           C  
ATOM    780  NE  ARG A  52      40.975  21.406  35.903  1.00  4.49           N  
ATOM    781  CZ  ARG A  52      39.869  20.697  35.582  1.00  4.49           C  
ATOM    782  NH1 ARG A  52      38.694  21.286  35.550  1.00  4.49           N  
ATOM    783  NH2 ARG A  52      39.967  19.409  35.300  1.00  4.49           N  
ATOM    784  H   ARG A  52      41.310  23.521  32.031  1.00  4.49           H  
ATOM    785  HA  ARG A  52      42.473  25.545  33.648  1.00  4.49           H  
ATOM    786 1HB  ARG A  52      42.475  22.534  33.836  1.00  4.49           H  
ATOM    787 2HB  ARG A  52      43.259  23.539  35.051  1.00  4.49           H  
ATOM    788 1HG  ARG A  52      41.017  24.729  35.329  1.00  4.49           H  
ATOM    789 2HG  ARG A  52      40.309  23.454  34.336  1.00  4.49           H  
ATOM    790 1HD  ARG A  52      41.821  23.020  36.902  1.00  4.49           H  
ATOM    791 2HD  ARG A  52      40.052  23.068  36.740  1.00  4.49           H  
ATOM    792  HE  ARG A  52      41.859  20.918  35.913  1.00  4.49           H  
ATOM    793 1HH1 ARG A  52      38.621  22.270  35.763  1.00  4.49           H  
ATOM    794 2HH1 ARG A  52      37.869  20.753  35.309  1.00  4.49           H  
ATOM    795 1HH2 ARG A  52      40.868  18.954  35.332  1.00  4.49           H  
ATOM    796 2HH2 ARG A  52      39.140  18.883  35.056  1.00  4.49           H  
ATOM    797  N   ASN A  53      44.639  23.734  31.934  1.00  4.70           N  
ATOM    798  CA  ASN A  53      46.024  23.729  31.485  1.00  4.70           C  
ATOM    799  C   ASN A  53      46.370  25.044  30.779  1.00  4.70           C  
ATOM    800  O   ASN A  53      47.457  25.598  30.978  1.00  4.70           O  
ATOM    801  CB  ASN A  53      46.270  22.559  30.562  1.00  4.70           C  
ATOM    802  CG  ASN A  53      46.301  21.238  31.277  1.00  4.70           C  
ATOM    803  OD1 ASN A  53      46.501  21.160  32.497  1.00  4.70           O  
ATOM    804  ND2 ASN A  53      46.115  20.184  30.530  1.00  4.70           N  
ATOM    805  H   ASN A  53      43.985  23.047  31.557  1.00  4.70           H  
ATOM    806  HA  ASN A  53      46.673  23.640  32.356  1.00  4.70           H  
ATOM    807 1HB  ASN A  53      45.481  22.531  29.811  1.00  4.70           H  
ATOM    808 2HB  ASN A  53      47.214  22.701  30.039  1.00  4.70           H  
ATOM    809 1HD2 ASN A  53      46.134  19.276  30.939  1.00  4.70           H  
ATOM    810 2HD2 ASN A  53      45.960  20.290  29.550  1.00  4.70           H  
ATOM    811  N   LEU A  54      45.426  25.577  29.997  1.00  4.90           N  
ATOM    812  CA  LEU A  54      45.627  26.837  29.301  1.00  4.90           C  
ATOM    813  C   LEU A  54      45.782  27.968  30.301  1.00  4.90           C  
ATOM    814  O   LEU A  54      46.682  28.799  30.173  1.00  4.90           O  
ATOM    815  CB  LEU A  54      44.447  27.146  28.383  1.00  4.90           C  
ATOM    816  CG  LEU A  54      44.563  28.424  27.586  1.00  4.90           C  
ATOM    817  CD1 LEU A  54      45.775  28.323  26.690  1.00  4.90           C  
ATOM    818  CD2 LEU A  54      43.281  28.640  26.795  1.00  4.90           C  
ATOM    819  H   LEU A  54      44.554  25.070  29.837  1.00  4.90           H  
ATOM    820  HA  LEU A  54      46.536  26.766  28.707  1.00  4.90           H  
ATOM    821 1HB  LEU A  54      44.311  26.316  27.691  1.00  4.90           H  
ATOM    822 2HB  LEU A  54      43.553  27.230  28.989  1.00  4.90           H  
ATOM    823  HG  LEU A  54      44.720  29.260  28.253  1.00  4.90           H  
ATOM    824 1HD1 LEU A  54      45.879  29.238  26.114  1.00  4.90           H  
ATOM    825 2HD1 LEU A  54      46.667  28.175  27.302  1.00  4.90           H  
ATOM    826 3HD1 LEU A  54      45.654  27.479  26.011  1.00  4.90           H  
ATOM    827 1HD2 LEU A  54      43.360  29.563  26.220  1.00  4.90           H  
ATOM    828 2HD2 LEU A  54      43.125  27.798  26.119  1.00  4.90           H  
ATOM    829 3HD2 LEU A  54      42.442  28.711  27.484  1.00  4.90           H  
ATOM    830  N   MET A  55      44.906  27.995  31.307  1.00  5.18           N  
ATOM    831  CA  MET A  55      44.970  29.052  32.299  1.00  5.18           C  
ATOM    832  C   MET A  55      46.282  28.946  33.066  1.00  5.18           C  
ATOM    833  O   MET A  55      46.911  29.966  33.384  1.00  5.18           O  
ATOM    834  CB  MET A  55      43.771  28.956  33.238  1.00  5.18           C  
ATOM    835  CG  MET A  55      42.425  29.220  32.556  1.00  5.18           C  
ATOM    836  SD  MET A  55      42.317  30.850  31.830  1.00  5.18           S  
ATOM    837  CE  MET A  55      42.764  30.466  30.156  1.00  5.18           C  
ATOM    838  H   MET A  55      44.181  27.281  31.361  1.00  5.18           H  
ATOM    839  HA  MET A  55      44.948  30.013  31.788  1.00  5.18           H  
ATOM    840 1HB  MET A  55      43.733  27.952  33.664  1.00  5.18           H  
ATOM    841 2HB  MET A  55      43.887  29.660  34.060  1.00  5.18           H  
ATOM    842 1HG  MET A  55      42.276  28.493  31.766  1.00  5.18           H  
ATOM    843 2HG  MET A  55      41.617  29.105  33.276  1.00  5.18           H  
ATOM    844 1HE  MET A  55      42.741  31.373  29.555  1.00  5.18           H  
ATOM    845 2HE  MET A  55      43.764  30.056  30.149  1.00  5.18           H  
ATOM    846 3HE  MET A  55      42.069  29.742  29.747  1.00  5.18           H  
ATOM    847  N   ALA A  56      46.733  27.715  33.326  1.00  5.71           N  
ATOM    848  CA  ALA A  56      47.997  27.550  34.005  1.00  5.71           C  
ATOM    849  C   ALA A  56      49.098  28.158  33.154  1.00  5.71           C  
ATOM    850  O   ALA A  56      49.904  28.942  33.647  1.00  5.71           O  
ATOM    851  CB  ALA A  56      48.275  26.082  34.271  1.00  5.71           C  
ATOM    852  H   ALA A  56      46.181  26.894  33.077  1.00  5.71           H  
ATOM    853  HA  ALA A  56      47.953  28.089  34.953  1.00  5.71           H  
ATOM    854 1HB  ALA A  56      49.226  25.979  34.790  1.00  5.71           H  
ATOM    855 2HB  ALA A  56      47.475  25.667  34.883  1.00  5.71           H  
ATOM    856 3HB  ALA A  56      48.319  25.544  33.330  1.00  5.71           H  
ATOM    857  N   ALA A  57      49.064  27.893  31.840  1.00  6.65           N  
ATOM    858  CA  ALA A  57      50.060  28.446  30.935  1.00  6.65           C  
ATOM    859  C   ALA A  57      50.032  29.966  30.961  1.00  6.65           C  
ATOM    860  O   ALA A  57      51.071  30.618  30.967  1.00  6.65           O  
ATOM    861  CB  ALA A  57      49.822  27.948  29.520  1.00  6.65           C  
ATOM    862  H   ALA A  57      48.362  27.248  31.474  1.00  6.65           H  
ATOM    863  HA  ALA A  57      51.043  28.117  31.272  1.00  6.65           H  
ATOM    864 1HB  ALA A  57      50.588  28.349  28.860  1.00  6.65           H  
ATOM    865 2HB  ALA A  57      49.861  26.859  29.510  1.00  6.65           H  
ATOM    866 3HB  ALA A  57      48.849  28.273  29.175  1.00  6.65           H  
ATOM    867  N   HIS A  58      48.839  30.543  31.059  1.00  8.17           N  
ATOM    868  CA  HIS A  58      48.708  31.993  31.076  1.00  8.17           C  
ATOM    869  C   HIS A  58      49.301  32.626  32.335  1.00  8.17           C  
ATOM    870  O   HIS A  58      49.653  33.808  32.326  1.00  8.17           O  
ATOM    871  CB  HIS A  58      47.245  32.425  30.926  1.00  8.17           C  
ATOM    872  CG  HIS A  58      46.690  32.218  29.549  1.00  8.17           C  
ATOM    873  ND1 HIS A  58      45.404  32.582  29.200  1.00  8.17           N  
ATOM    874  CD2 HIS A  58      47.248  31.698  28.433  1.00  8.17           C  
ATOM    875  CE1 HIS A  58      45.199  32.291  27.928  1.00  8.17           C  
ATOM    876  NE2 HIS A  58      46.304  31.765  27.438  1.00  8.17           N  
ATOM    877  H   HIS A  58      48.003  29.959  31.055  1.00  8.17           H  
ATOM    878  HA  HIS A  58      49.252  32.402  30.227  1.00  8.17           H  
ATOM    879 1HB  HIS A  58      46.631  31.862  31.626  1.00  8.17           H  
ATOM    880 2HB  HIS A  58      47.150  33.477  31.183  1.00  8.17           H  
ATOM    881  HD2 HIS A  58      48.263  31.309  28.341  1.00  8.17           H  
ATOM    882  HE1 HIS A  58      44.279  32.466  27.375  1.00  8.17           H  
ATOM    883  HE2 HIS A  58      46.441  31.462  26.484  1.00  8.17           H  
ATOM    884  N   SER A  59      49.405  31.858  33.423  1.00 10.41           N  
ATOM    885  CA  SER A  59      49.962  32.372  34.668  1.00 10.41           C  
ATOM    886  C   SER A  59      51.494  32.266  34.702  1.00 10.41           C  
ATOM    887  O   SER A  59      52.114  32.685  35.684  1.00 10.41           O  
ATOM    888  CB  SER A  59      49.389  31.632  35.865  1.00 10.41           C  
ATOM    889  OG  SER A  59      49.863  30.315  35.938  1.00 10.41           O  
ATOM    890  H   SER A  59      49.095  30.882  33.395  1.00 10.41           H  
ATOM    891  HA  SER A  59      49.694  33.423  34.752  1.00 10.41           H  
ATOM    892 1HB  SER A  59      49.633  32.164  36.781  1.00 10.41           H  
ATOM    893 2HB  SER A  59      48.304  31.614  35.773  1.00 10.41           H  
ATOM    894  HG  SER A  59      49.861  29.970  35.020  1.00 10.41           H  
ATOM    895  N   ALA A  60      52.086  31.651  33.670  1.00 13.40           N  
ATOM    896  CA  ALA A  60      53.519  31.403  33.616  1.00 13.40           C  
ATOM    897  C   ALA A  60      54.231  32.377  32.678  1.00 13.40           C  
ATOM    898  O   ALA A  60      54.806  33.367  33.136  1.00 13.40           O  
ATOM    899  OXT ALA A  60      54.526  31.985  31.550  1.00 13.40           O  
ATOM    900  CB  ALA A  60      53.758  29.971  33.165  1.00 13.40           C  
ATOM    901  H   ALA A  60      51.529  31.340  32.873  1.00 13.40           H  
ATOM    902  HA  ALA A  60      53.926  31.538  34.616  1.00 13.40           H  
ATOM    903 1HB  ALA A  60      54.827  29.764  33.149  1.00 13.40           H  
ATOM    904 2HB  ALA A  60      53.262  29.287  33.856  1.00 13.40           H  
ATOM    905 3HB  ALA A  60      53.344  29.836  32.164  1.00 13.40           H  
ENDMDL

