REMARK ID 638391 DOMAINID 632045 MODEL 1 0555-PLE
MODEL     1
ATOM      1  N   MET A   1       0.103  -0.351  -0.376  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.553  -0.404  -0.503  1.00  0.87           C  
ATOM      3  C   MET A   1       2.173   0.981  -0.491  1.00  0.87           C  
ATOM      4  O   MET A   1       1.483   1.987  -0.677  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.960  -1.140  -1.776  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.606  -2.607  -1.792  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.154  -3.415  -3.297  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.924  -3.414  -2.993  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.309  -1.090  -0.921  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.173  -0.469   0.597  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.231   0.539  -0.706  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.950  -0.947   0.355  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.490  -0.667  -2.635  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.041  -1.060  -1.905  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.089  -3.093  -0.940  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.528  -2.730  -1.697  1.00  0.87           H  
ATOM     17 1HE  MET A   1       4.441  -3.882  -3.828  1.00  0.87           H  
ATOM     18 2HE  MET A   1       4.272  -2.385  -2.875  1.00  0.87           H  
ATOM     19 3HE  MET A   1       4.136  -3.969  -2.075  1.00  0.87           H  
ATOM     20  N   ALA A   2       3.490   1.033  -0.304  1.00  0.79           N  
ATOM     21  CA  ALA A   2       4.175   2.328  -0.236  1.00  0.79           C  
ATOM     22  C   ALA A   2       5.606   2.331  -0.796  1.00  0.79           C  
ATOM     23  O   ALA A   2       6.367   1.355  -0.672  1.00  0.79           O  
ATOM     24  CB  ALA A   2       4.205   2.772   1.196  1.00  0.79           C  
ATOM     25  H   ALA A   2       3.994   0.153  -0.157  1.00  0.79           H  
ATOM     26  HA  ALA A   2       3.600   3.041  -0.824  1.00  0.79           H  
ATOM     27 1HB  ALA A   2       4.674   3.730   1.234  1.00  0.79           H  
ATOM     28 2HB  ALA A   2       3.193   2.836   1.588  1.00  0.79           H  
ATOM     29 3HB  ALA A   2       4.761   2.063   1.770  1.00  0.79           H  
ATOM     30  N   LYS A   3       5.968   3.479  -1.383  1.00  0.72           N  
ATOM     31  CA  LYS A   3       7.279   3.636  -2.015  1.00  0.72           C  
ATOM     32  C   LYS A   3       8.011   4.932  -1.675  1.00  0.72           C  
ATOM     33  O   LYS A   3       7.401   5.977  -1.449  1.00  0.72           O  
ATOM     34  CB  LYS A   3       7.132   3.544  -3.537  1.00  0.72           C  
ATOM     35  CG  LYS A   3       6.581   2.205  -4.020  1.00  0.72           C  
ATOM     36  CD  LYS A   3       6.602   2.084  -5.529  1.00  0.72           C  
ATOM     37  CE  LYS A   3       6.052   0.735  -5.968  1.00  0.72           C  
ATOM     38  NZ  LYS A   3       6.072   0.579  -7.440  1.00  0.72           N  
ATOM     39  H   LYS A   3       5.295   4.248  -1.378  1.00  0.72           H  
ATOM     40  HA  LYS A   3       7.908   2.815  -1.679  1.00  0.72           H  
ATOM     41 1HB  LYS A   3       6.476   4.339  -3.891  1.00  0.72           H  
ATOM     42 2HB  LYS A   3       8.111   3.687  -4.001  1.00  0.72           H  
ATOM     43 1HG  LYS A   3       7.140   1.396  -3.574  1.00  0.72           H  
ATOM     44 2HG  LYS A   3       5.547   2.114  -3.698  1.00  0.72           H  
ATOM     45 1HD  LYS A   3       6.011   2.882  -5.979  1.00  0.72           H  
ATOM     46 2HD  LYS A   3       7.633   2.168  -5.880  1.00  0.72           H  
ATOM     47 1HE  LYS A   3       6.660  -0.056  -5.521  1.00  0.72           H  
ATOM     48 2HE  LYS A   3       5.026   0.635  -5.615  1.00  0.72           H  
ATOM     49 1HZ  LYS A   3       5.706  -0.328  -7.687  1.00  0.72           H  
ATOM     50 2HZ  LYS A   3       5.510   1.298  -7.865  1.00  0.72           H  
ATOM     51 3HZ  LYS A   3       7.028   0.656  -7.770  1.00  0.72           H  
ATOM     52  N   MET A   4       9.338   4.881  -1.702  1.00  0.68           N  
ATOM     53  CA  MET A   4      10.135   6.080  -1.442  1.00  0.68           C  
ATOM     54  C   MET A   4      11.307   6.316  -2.364  1.00  0.68           C  
ATOM     55  O   MET A   4      12.014   5.383  -2.750  1.00  0.68           O  
ATOM     56  CB  MET A   4      10.645   6.054  -0.019  1.00  0.68           C  
ATOM     57  CG  MET A   4      11.544   7.202   0.393  1.00  0.68           C  
ATOM     58  SD  MET A   4      11.889   7.207   2.171  1.00  0.68           S  
ATOM     59  CE  MET A   4      12.950   5.892   2.377  1.00  0.68           C  
ATOM     60  H   MET A   4       9.791   3.980  -1.867  1.00  0.68           H  
ATOM     61  HA  MET A   4       9.481   6.939  -1.552  1.00  0.68           H  
ATOM     62 1HB  MET A   4       9.804   6.031   0.647  1.00  0.68           H  
ATOM     63 2HB  MET A   4      11.206   5.164   0.123  1.00  0.68           H  
ATOM     64 1HG  MET A   4      12.489   7.102  -0.129  1.00  0.68           H  
ATOM     65 2HG  MET A   4      11.109   8.160   0.111  1.00  0.68           H  
ATOM     66 1HE  MET A   4      13.224   5.832   3.410  1.00  0.68           H  
ATOM     67 2HE  MET A   4      12.470   4.982   2.073  1.00  0.68           H  
ATOM     68 3HE  MET A   4      13.813   6.064   1.768  1.00  0.68           H  
ATOM     69  N   GLU A   5      11.506   7.588  -2.693  1.00  0.65           N  
ATOM     70  CA  GLU A   5      12.654   8.018  -3.466  1.00  0.65           C  
ATOM     71  C   GLU A   5      13.425   9.094  -2.718  1.00  0.65           C  
ATOM     72  O   GLU A   5      12.862  10.118  -2.312  1.00  0.65           O  
ATOM     73  CB  GLU A   5      12.232   8.570  -4.833  1.00  0.65           C  
ATOM     74  CG  GLU A   5      11.569   7.544  -5.760  1.00  0.65           C  
ATOM     75  CD  GLU A   5      11.211   8.104  -7.118  1.00  0.65           C  
ATOM     76  OE1 GLU A   5      11.440   9.269  -7.341  1.00  0.65           O  
ATOM     77  OE2 GLU A   5      10.720   7.358  -7.933  1.00  0.65           O  
ATOM     78  H   GLU A   5      10.840   8.285  -2.358  1.00  0.65           H  
ATOM     79  HA  GLU A   5      13.311   7.168  -3.620  1.00  0.65           H  
ATOM     80 1HB  GLU A   5      11.531   9.394  -4.688  1.00  0.65           H  
ATOM     81 2HB  GLU A   5      13.109   8.969  -5.346  1.00  0.65           H  
ATOM     82 1HG  GLU A   5      12.245   6.703  -5.893  1.00  0.65           H  
ATOM     83 2HG  GLU A   5      10.665   7.172  -5.279  1.00  0.65           H  
ATOM     84  N   ILE A   6      14.720   8.871  -2.550  1.00  0.65           N  
ATOM     85  CA  ILE A   6      15.549   9.870  -1.900  1.00  0.65           C  
ATOM     86  C   ILE A   6      16.604  10.412  -2.828  1.00  0.65           C  
ATOM     87  O   ILE A   6      17.311   9.640  -3.471  1.00  0.65           O  
ATOM     88  CB  ILE A   6      16.232   9.360  -0.627  1.00  0.65           C  
ATOM     89  CG1 ILE A   6      15.188   8.952   0.375  1.00  0.65           C  
ATOM     90  CG2 ILE A   6      17.118  10.452  -0.076  1.00  0.65           C  
ATOM     91  CD1 ILE A   6      15.739   8.362   1.639  1.00  0.65           C  
ATOM     92  H   ILE A   6      15.117   7.984  -2.864  1.00  0.65           H  
ATOM     93  HA  ILE A   6      14.916  10.699  -1.608  1.00  0.65           H  
ATOM     94  HB  ILE A   6      16.828   8.490  -0.846  1.00  0.65           H  
ATOM     95 1HG1 ILE A   6      14.605   9.794   0.593  1.00  0.65           H  
ATOM     96 2HG1 ILE A   6      14.548   8.208  -0.082  1.00  0.65           H  
ATOM     97 1HG2 ILE A   6      17.571  10.115   0.815  1.00  0.65           H  
ATOM     98 2HG2 ILE A   6      17.890  10.712  -0.795  1.00  0.65           H  
ATOM     99 3HG2 ILE A   6      16.522  11.330   0.137  1.00  0.65           H  
ATOM    100 1HD1 ILE A   6      14.928   8.091   2.309  1.00  0.65           H  
ATOM    101 2HD1 ILE A   6      16.316   7.484   1.388  1.00  0.65           H  
ATOM    102 3HD1 ILE A   6      16.373   9.092   2.136  1.00  0.65           H  
ATOM    103  N   THR A   7      16.672  11.737  -2.929  1.00  0.67           N  
ATOM    104  CA  THR A   7      17.670  12.372  -3.765  1.00  0.67           C  
ATOM    105  C   THR A   7      18.546  13.319  -2.956  1.00  0.67           C  
ATOM    106  O   THR A   7      18.048  14.222  -2.281  1.00  0.67           O  
ATOM    107  CB  THR A   7      17.033  13.170  -4.916  1.00  0.67           C  
ATOM    108  OG1 THR A   7      16.240  12.300  -5.746  1.00  0.67           O  
ATOM    109  CG2 THR A   7      18.148  13.791  -5.770  1.00  0.67           C  
ATOM    110  H   THR A   7      16.031  12.303  -2.374  1.00  0.67           H  
ATOM    111  HA  THR A   7      18.303  11.606  -4.194  1.00  0.67           H  
ATOM    112  HB  THR A   7      16.397  13.959  -4.514  1.00  0.67           H  
ATOM    113  HG1 THR A   7      15.445  12.043  -5.273  1.00  0.67           H  
ATOM    114 1HG2 THR A   7      17.708  14.353  -6.590  1.00  0.67           H  
ATOM    115 2HG2 THR A   7      18.756  14.463  -5.164  1.00  0.67           H  
ATOM    116 3HG2 THR A   7      18.782  12.999  -6.172  1.00  0.67           H  
ATOM    117  N   ALA A   8      19.855  13.122  -3.027  1.00  0.71           N  
ATOM    118  CA  ALA A   8      20.769  14.020  -2.330  1.00  0.71           C  
ATOM    119  C   ALA A   8      21.499  14.904  -3.339  1.00  0.71           C  
ATOM    120  O   ALA A   8      22.047  14.408  -4.327  1.00  0.71           O  
ATOM    121  CB  ALA A   8      21.738  13.231  -1.495  1.00  0.71           C  
ATOM    122  H   ALA A   8      20.205  12.327  -3.567  1.00  0.71           H  
ATOM    123  HA  ALA A   8      20.195  14.669  -1.680  1.00  0.71           H  
ATOM    124 1HB  ALA A   8      22.404  13.910  -0.971  1.00  0.71           H  
ATOM    125 2HB  ALA A   8      21.194  12.621  -0.773  1.00  0.71           H  
ATOM    126 3HB  ALA A   8      22.291  12.608  -2.154  1.00  0.71           H  
ATOM    127  N   GLU A   9      21.525  16.206  -3.061  1.00  0.77           N  
ATOM    128  CA  GLU A   9      22.145  17.199  -3.937  1.00  0.77           C  
ATOM    129  C   GLU A   9      23.204  18.048  -3.244  1.00  0.77           C  
ATOM    130  O   GLU A   9      22.968  18.621  -2.176  1.00  0.77           O  
ATOM    131  CB  GLU A   9      21.061  18.131  -4.484  1.00  0.77           C  
ATOM    132  CG  GLU A   9      21.557  19.249  -5.388  1.00  0.77           C  
ATOM    133  CD  GLU A   9      20.439  20.134  -5.879  1.00  0.77           C  
ATOM    134  OE1 GLU A   9      19.297  19.832  -5.615  1.00  0.77           O  
ATOM    135  OE2 GLU A   9      20.728  21.172  -6.444  1.00  0.77           O  
ATOM    136  H   GLU A   9      21.052  16.528  -2.218  1.00  0.77           H  
ATOM    137  HA  GLU A   9      22.617  16.677  -4.771  1.00  0.77           H  
ATOM    138 1HB  GLU A   9      20.337  17.543  -5.051  1.00  0.77           H  
ATOM    139 2HB  GLU A   9      20.527  18.588  -3.648  1.00  0.77           H  
ATOM    140 1HG  GLU A   9      22.274  19.863  -4.838  1.00  0.77           H  
ATOM    141 2HG  GLU A   9      22.076  18.809  -6.241  1.00  0.77           H  
ATOM    142  N   ARG A  10      24.381  18.130  -3.857  1.00  0.83           N  
ATOM    143  CA  ARG A  10      25.466  18.935  -3.304  1.00  0.83           C  
ATOM    144  C   ARG A  10      25.442  20.339  -3.891  1.00  0.83           C  
ATOM    145  O   ARG A  10      25.347  20.517  -5.107  1.00  0.83           O  
ATOM    146  CB  ARG A  10      26.805  18.249  -3.535  1.00  0.83           C  
ATOM    147  CG  ARG A  10      28.027  18.943  -2.951  1.00  0.83           C  
ATOM    148  CD  ARG A  10      29.248  18.074  -3.107  1.00  0.83           C  
ATOM    149  NE  ARG A  10      30.467  18.741  -2.681  1.00  0.83           N  
ATOM    150  CZ  ARG A  10      31.696  18.177  -2.688  1.00  0.83           C  
ATOM    151  NH1 ARG A  10      31.861  16.926  -3.074  1.00  0.83           N  
ATOM    152  NH2 ARG A  10      32.751  18.883  -2.305  1.00  0.83           N  
ATOM    153  H   ARG A  10      24.518  17.634  -4.729  1.00  0.83           H  
ATOM    154  HA  ARG A  10      25.318  19.040  -2.233  1.00  0.83           H  
ATOM    155 1HB  ARG A  10      26.774  17.245  -3.113  1.00  0.83           H  
ATOM    156 2HB  ARG A  10      26.976  18.147  -4.604  1.00  0.83           H  
ATOM    157 1HG  ARG A  10      28.197  19.894  -3.465  1.00  0.83           H  
ATOM    158 2HG  ARG A  10      27.865  19.132  -1.884  1.00  0.83           H  
ATOM    159 1HD  ARG A  10      29.128  17.170  -2.505  1.00  0.83           H  
ATOM    160 2HD  ARG A  10      29.363  17.791  -4.153  1.00  0.83           H  
ATOM    161  HE  ARG A  10      30.392  19.699  -2.380  1.00  0.83           H  
ATOM    162 1HH1 ARG A  10      31.061  16.340  -3.364  1.00  0.83           H  
ATOM    163 2HH1 ARG A  10      32.781  16.518  -3.076  1.00  0.83           H  
ATOM    164 1HH2 ARG A  10      32.643  19.842  -2.010  1.00  0.83           H  
ATOM    165 2HH2 ARG A  10      33.668  18.460  -2.312  1.00  0.83           H  
ATOM    166  N   LYS A  11      25.515  21.325  -3.007  1.00  0.89           N  
ATOM    167  CA  LYS A  11      25.475  22.733  -3.359  1.00  0.89           C  
ATOM    168  C   LYS A  11      26.868  23.324  -3.559  1.00  0.89           C  
ATOM    169  O   LYS A  11      27.879  22.692  -3.246  1.00  0.89           O  
ATOM    170  CB  LYS A  11      24.679  23.496  -2.301  1.00  0.89           C  
ATOM    171  CG  LYS A  11      23.234  22.987  -2.123  1.00  0.89           C  
ATOM    172  CD  LYS A  11      22.416  23.213  -3.409  1.00  0.89           C  
ATOM    173  CE  LYS A  11      20.943  22.853  -3.231  1.00  0.89           C  
ATOM    174  NZ  LYS A  11      20.153  23.103  -4.486  1.00  0.89           N  
ATOM    175  H   LYS A  11      25.576  21.094  -2.014  1.00  0.89           H  
ATOM    176  HA  LYS A  11      24.942  22.829  -4.306  1.00  0.89           H  
ATOM    177 1HB  LYS A  11      25.185  23.402  -1.330  1.00  0.89           H  
ATOM    178 2HB  LYS A  11      24.646  24.553  -2.548  1.00  0.89           H  
ATOM    179 1HG  LYS A  11      23.257  21.915  -1.893  1.00  0.89           H  
ATOM    180 2HG  LYS A  11      22.760  23.508  -1.293  1.00  0.89           H  
ATOM    181 1HD  LYS A  11      22.494  24.256  -3.715  1.00  0.89           H  
ATOM    182 2HD  LYS A  11      22.824  22.586  -4.208  1.00  0.89           H  
ATOM    183 1HE  LYS A  11      20.862  21.794  -2.968  1.00  0.89           H  
ATOM    184 2HE  LYS A  11      20.524  23.452  -2.425  1.00  0.89           H  
ATOM    185 1HZ  LYS A  11      19.193  22.849  -4.336  1.00  0.89           H  
ATOM    186 2HZ  LYS A  11      20.209  24.072  -4.743  1.00  0.89           H  
ATOM    187 3HZ  LYS A  11      20.521  22.528  -5.255  1.00  0.89           H  
ATOM    188  N   GLU A  12      26.917  24.549  -4.079  1.00  0.91           N  
ATOM    189  CA  GLU A  12      28.174  25.241  -4.378  1.00  0.91           C  
ATOM    190  C   GLU A  12      29.070  25.432  -3.153  1.00  0.91           C  
ATOM    191  O   GLU A  12      30.295  25.426  -3.265  1.00  0.91           O  
ATOM    192  CB  GLU A  12      27.875  26.604  -5.004  1.00  0.91           C  
ATOM    193  CG  GLU A  12      27.284  26.534  -6.410  1.00  0.91           C  
ATOM    194  CD  GLU A  12      26.953  27.893  -6.991  1.00  0.91           C  
ATOM    195  OE1 GLU A  12      27.038  28.864  -6.277  1.00  0.91           O  
ATOM    196  OE2 GLU A  12      26.617  27.954  -8.151  1.00  0.91           O  
ATOM    197  H   GLU A  12      26.050  25.012  -4.303  1.00  0.91           H  
ATOM    198  HA  GLU A  12      28.724  24.641  -5.103  1.00  0.91           H  
ATOM    199 1HB  GLU A  12      27.175  27.149  -4.370  1.00  0.91           H  
ATOM    200 2HB  GLU A  12      28.793  27.189  -5.054  1.00  0.91           H  
ATOM    201 1HG  GLU A  12      27.999  26.037  -7.066  1.00  0.91           H  
ATOM    202 2HG  GLU A  12      26.380  25.927  -6.379  1.00  0.91           H  
ATOM    203  N   ASP A  13      28.462  25.596  -1.981  1.00  0.90           N  
ATOM    204  CA  ASP A  13      29.219  25.783  -0.746  1.00  0.90           C  
ATOM    205  C   ASP A  13      29.650  24.459  -0.097  1.00  0.90           C  
ATOM    206  O   ASP A  13      30.200  24.451   1.004  1.00  0.90           O  
ATOM    207  CB  ASP A  13      28.416  26.627   0.250  1.00  0.90           C  
ATOM    208  CG  ASP A  13      27.110  25.981   0.698  1.00  0.90           C  
ATOM    209  OD1 ASP A  13      26.819  24.881   0.255  1.00  0.90           O  
ATOM    210  OD2 ASP A  13      26.412  26.589   1.492  1.00  0.90           O  
ATOM    211  H   ASP A  13      27.455  25.596  -1.956  1.00  0.90           H  
ATOM    212  HA  ASP A  13      30.125  26.338  -0.990  1.00  0.90           H  
ATOM    213 1HB  ASP A  13      29.027  26.812   1.134  1.00  0.90           H  
ATOM    214 2HB  ASP A  13      28.190  27.596  -0.197  1.00  0.90           H  
ATOM    215  N   GLY A  14      29.393  23.339  -0.778  1.00  0.86           N  
ATOM    216  CA  GLY A  14      29.756  22.013  -0.305  1.00  0.86           C  
ATOM    217  C   GLY A  14      28.704  21.355   0.585  1.00  0.86           C  
ATOM    218  O   GLY A  14      28.857  20.194   0.965  1.00  0.86           O  
ATOM    219  H   GLY A  14      28.923  23.391  -1.679  1.00  0.86           H  
ATOM    220 1HA  GLY A  14      29.934  21.379  -1.171  1.00  0.86           H  
ATOM    221 2HA  GLY A  14      30.698  22.075   0.238  1.00  0.86           H  
ATOM    222  N   LYS A  15      27.634  22.071   0.916  1.00  0.79           N  
ATOM    223  CA  LYS A  15      26.621  21.495   1.784  1.00  0.79           C  
ATOM    224  C   LYS A  15      25.693  20.579   1.013  1.00  0.79           C  
ATOM    225  O   LYS A  15      25.429  20.804  -0.173  1.00  0.79           O  
ATOM    226  CB  LYS A  15      25.813  22.601   2.440  1.00  0.79           C  
ATOM    227  CG  LYS A  15      26.621  23.475   3.403  1.00  0.79           C  
ATOM    228  CD  LYS A  15      25.742  24.534   4.005  1.00  0.79           C  
ATOM    229  CE  LYS A  15      26.500  25.421   4.951  1.00  0.79           C  
ATOM    230  NZ  LYS A  15      25.644  26.501   5.470  1.00  0.79           N  
ATOM    231  H   LYS A  15      27.515  23.041   0.585  1.00  0.79           H  
ATOM    232  HA  LYS A  15      27.117  20.902   2.555  1.00  0.79           H  
ATOM    233 1HB  LYS A  15      25.423  23.265   1.663  1.00  0.79           H  
ATOM    234 2HB  LYS A  15      24.956  22.182   2.968  1.00  0.79           H  
ATOM    235 1HG  LYS A  15      27.076  22.882   4.189  1.00  0.79           H  
ATOM    236 2HG  LYS A  15      27.419  23.966   2.841  1.00  0.79           H  
ATOM    237 1HD  LYS A  15      25.336  25.150   3.202  1.00  0.79           H  
ATOM    238 2HD  LYS A  15      24.911  24.075   4.525  1.00  0.79           H  
ATOM    239 1HE  LYS A  15      26.868  24.826   5.787  1.00  0.79           H  
ATOM    240 2HE  LYS A  15      27.348  25.861   4.424  1.00  0.79           H  
ATOM    241 1HZ  LYS A  15      26.175  27.078   6.096  1.00  0.79           H  
ATOM    242 2HZ  LYS A  15      25.310  27.054   4.690  1.00  0.79           H  
ATOM    243 3HZ  LYS A  15      24.851  26.101   5.969  1.00  0.79           H  
ATOM    244  N   ILE A  16      25.166  19.558   1.685  1.00  0.72           N  
ATOM    245  CA  ILE A  16      24.198  18.694   1.016  1.00  0.72           C  
ATOM    246  C   ILE A  16      22.774  18.766   1.518  1.00  0.72           C  
ATOM    247  O   ILE A  16      22.497  18.812   2.723  1.00  0.72           O  
ATOM    248  CB  ILE A  16      24.665  17.242   0.989  1.00  0.72           C  
ATOM    249  CG1 ILE A  16      25.918  17.176   0.173  1.00  0.72           C  
ATOM    250  CG2 ILE A  16      23.579  16.316   0.409  1.00  0.72           C  
ATOM    251  CD1 ILE A  16      26.579  15.923   0.247  1.00  0.72           C  
ATOM    252  H   ILE A  16      25.471  19.355   2.642  1.00  0.72           H  
ATOM    253  HA  ILE A  16      24.161  19.001  -0.025  1.00  0.72           H  
ATOM    254  HB  ILE A  16      24.926  16.926   1.987  1.00  0.72           H  
ATOM    255 1HG1 ILE A  16      25.675  17.360  -0.850  1.00  0.72           H  
ATOM    256 2HG1 ILE A  16      26.614  17.939   0.518  1.00  0.72           H  
ATOM    257 1HG2 ILE A  16      23.946  15.310   0.380  1.00  0.72           H  
ATOM    258 2HG2 ILE A  16      22.689  16.353   1.028  1.00  0.72           H  
ATOM    259 3HG2 ILE A  16      23.332  16.627  -0.600  1.00  0.72           H  
ATOM    260 1HD1 ILE A  16      27.475  15.963  -0.363  1.00  0.72           H  
ATOM    261 2HD1 ILE A  16      26.838  15.739   1.278  1.00  0.72           H  
ATOM    262 3HD1 ILE A  16      25.920  15.136  -0.115  1.00  0.72           H  
ATOM    263  N   ILE A  17      21.870  18.839   0.550  1.00  0.66           N  
ATOM    264  CA  ILE A  17      20.451  18.846   0.812  1.00  0.66           C  
ATOM    265  C   ILE A  17      19.869  17.496   0.399  1.00  0.66           C  
ATOM    266  O   ILE A  17      20.103  17.014  -0.712  1.00  0.66           O  
ATOM    267  CB  ILE A  17      19.746  19.969   0.039  1.00  0.66           C  
ATOM    268  CG1 ILE A  17      20.405  21.329   0.351  1.00  0.66           C  
ATOM    269  CG2 ILE A  17      18.282  19.990   0.420  1.00  0.66           C  
ATOM    270  CD1 ILE A  17      20.364  21.700   1.799  1.00  0.66           C  
ATOM    271  H   ILE A  17      22.197  18.835  -0.418  1.00  0.66           H  
ATOM    272  HA  ILE A  17      20.280  18.985   1.876  1.00  0.66           H  
ATOM    273  HB  ILE A  17      19.843  19.794  -1.034  1.00  0.66           H  
ATOM    274 1HG1 ILE A  17      21.447  21.299   0.029  1.00  0.66           H  
ATOM    275 2HG1 ILE A  17      19.890  22.104  -0.212  1.00  0.66           H  
ATOM    276 1HG2 ILE A  17      17.769  20.781  -0.126  1.00  0.66           H  
ATOM    277 2HG2 ILE A  17      17.824  19.034   0.175  1.00  0.66           H  
ATOM    278 3HG2 ILE A  17      18.184  20.171   1.494  1.00  0.66           H  
ATOM    279 1HD1 ILE A  17      20.843  22.668   1.951  1.00  0.66           H  
ATOM    280 2HD1 ILE A  17      19.328  21.752   2.133  1.00  0.66           H  
ATOM    281 3HD1 ILE A  17      20.887  20.948   2.371  1.00  0.66           H  
ATOM    282  N   VAL A  18      19.134  16.870   1.300  1.00  0.62           N  
ATOM    283  CA  VAL A  18      18.535  15.578   1.025  1.00  0.62           C  
ATOM    284  C   VAL A  18      17.027  15.696   0.953  1.00  0.62           C  
ATOM    285  O   VAL A  18      16.386  16.185   1.883  1.00  0.62           O  
ATOM    286  CB  VAL A  18      18.892  14.572   2.128  1.00  0.62           C  
ATOM    287  CG1 VAL A  18      18.235  13.256   1.837  1.00  0.62           C  
ATOM    288  CG2 VAL A  18      20.436  14.434   2.253  1.00  0.62           C  
ATOM    289  H   VAL A  18      18.990  17.302   2.205  1.00  0.62           H  
ATOM    290  HA  VAL A  18      18.898  15.210   0.070  1.00  0.62           H  
ATOM    291  HB  VAL A  18      18.487  14.933   3.074  1.00  0.62           H  
ATOM    292 1HG1 VAL A  18      18.457  12.574   2.643  1.00  0.62           H  
ATOM    293 2HG1 VAL A  18      17.162  13.392   1.767  1.00  0.62           H  
ATOM    294 3HG1 VAL A  18      18.612  12.865   0.892  1.00  0.62           H  
ATOM    295 1HG2 VAL A  18      20.678  13.728   3.048  1.00  0.62           H  
ATOM    296 2HG2 VAL A  18      20.845  14.074   1.314  1.00  0.62           H  
ATOM    297 3HG2 VAL A  18      20.873  15.406   2.491  1.00  0.62           H  
ATOM    298  N   LYS A  19      16.458  15.269  -0.162  1.00  0.60           N  
ATOM    299  CA  LYS A  19      15.021  15.328  -0.326  1.00  0.60           C  
ATOM    300  C   LYS A  19      14.441  13.931  -0.349  1.00  0.60           C  
ATOM    301  O   LYS A  19      14.872  13.071  -1.122  1.00  0.60           O  
ATOM    302  CB  LYS A  19      14.663  16.103  -1.593  1.00  0.60           C  
ATOM    303  CG  LYS A  19      15.066  17.579  -1.524  1.00  0.60           C  
ATOM    304  CD  LYS A  19      14.709  18.332  -2.784  1.00  0.60           C  
ATOM    305  CE  LYS A  19      15.132  19.794  -2.680  1.00  0.60           C  
ATOM    306  NZ  LYS A  19      14.807  20.554  -3.918  1.00  0.60           N  
ATOM    307  H   LYS A  19      17.036  14.893  -0.911  1.00  0.60           H  
ATOM    308  HA  LYS A  19      14.589  15.849   0.525  1.00  0.60           H  
ATOM    309 1HB  LYS A  19      15.164  15.649  -2.452  1.00  0.60           H  
ATOM    310 2HB  LYS A  19      13.588  16.046  -1.764  1.00  0.60           H  
ATOM    311 1HG  LYS A  19      14.555  18.044  -0.680  1.00  0.60           H  
ATOM    312 2HG  LYS A  19      16.140  17.657  -1.357  1.00  0.60           H  
ATOM    313 1HD  LYS A  19      15.212  17.874  -3.638  1.00  0.60           H  
ATOM    314 2HD  LYS A  19      13.633  18.285  -2.945  1.00  0.60           H  
ATOM    315 1HE  LYS A  19      14.617  20.254  -1.838  1.00  0.60           H  
ATOM    316 2HE  LYS A  19      16.209  19.843  -2.503  1.00  0.60           H  
ATOM    317 1HZ  LYS A  19      15.102  21.513  -3.805  1.00  0.60           H  
ATOM    318 2HZ  LYS A  19      15.290  20.141  -4.707  1.00  0.60           H  
ATOM    319 3HZ  LYS A  19      13.811  20.524  -4.077  1.00  0.60           H  
ATOM    320  N   ILE A  20      13.447  13.711   0.492  1.00  0.59           N  
ATOM    321  CA  ILE A  20      12.794  12.424   0.590  1.00  0.59           C  
ATOM    322  C   ILE A  20      11.337  12.516   0.184  1.00  0.59           C  
ATOM    323  O   ILE A  20      10.570  13.254   0.802  1.00  0.59           O  
ATOM    324  CB  ILE A  20      12.871  11.901   2.041  1.00  0.59           C  
ATOM    325  CG1 ILE A  20      14.294  11.779   2.502  1.00  0.59           C  
ATOM    326  CG2 ILE A  20      12.168  10.624   2.169  1.00  0.59           C  
ATOM    327  CD1 ILE A  20      14.726  12.903   3.293  1.00  0.59           C  
ATOM    328  H   ILE A  20      13.156  14.462   1.115  1.00  0.59           H  
ATOM    329  HA  ILE A  20      13.290  11.721  -0.078  1.00  0.59           H  
ATOM    330  HB  ILE A  20      12.394  12.629   2.701  1.00  0.59           H  
ATOM    331 1HG1 ILE A  20      14.405  10.871   3.086  1.00  0.59           H  
ATOM    332 2HG1 ILE A  20      14.938  11.727   1.652  1.00  0.59           H  
ATOM    333 1HG2 ILE A  20      12.208  10.279   3.202  1.00  0.59           H  
ATOM    334 2HG2 ILE A  20      11.150  10.773   1.874  1.00  0.59           H  
ATOM    335 3HG2 ILE A  20      12.621   9.900   1.527  1.00  0.59           H  
ATOM    336 1HD1 ILE A  20      15.759  12.758   3.593  1.00  0.59           H  
ATOM    337 2HD1 ILE A  20      14.642  13.825   2.712  1.00  0.59           H  
ATOM    338 3HD1 ILE A  20      14.090  12.966   4.172  1.00  0.59           H  
ATOM    339  N   LYS A  21      10.950  11.770  -0.852  1.00  0.59           N  
ATOM    340  CA  LYS A  21       9.566  11.762  -1.317  1.00  0.59           C  
ATOM    341  C   LYS A  21       8.955  10.399  -1.080  1.00  0.59           C  
ATOM    342  O   LYS A  21       9.462   9.384  -1.570  1.00  0.59           O  
ATOM    343  CB  LYS A  21       9.469  12.126  -2.791  1.00  0.59           C  
ATOM    344  CG  LYS A  21       8.041  12.148  -3.317  1.00  0.59           C  
ATOM    345  CD  LYS A  21       7.985  12.543  -4.782  1.00  0.59           C  
ATOM    346  CE  LYS A  21       8.319  14.008  -4.960  1.00  0.59           C  
ATOM    347  NZ  LYS A  21       8.149  14.460  -6.363  1.00  0.59           N  
ATOM    348  H   LYS A  21      11.638  11.193  -1.338  1.00  0.59           H  
ATOM    349  HA  LYS A  21       8.994  12.488  -0.744  1.00  0.59           H  
ATOM    350 1HB  LYS A  21       9.900  13.114  -2.948  1.00  0.59           H  
ATOM    351 2HB  LYS A  21      10.046  11.411  -3.384  1.00  0.59           H  
ATOM    352 1HG  LYS A  21       7.596  11.161  -3.195  1.00  0.59           H  
ATOM    353 2HG  LYS A  21       7.454  12.850  -2.736  1.00  0.59           H  
ATOM    354 1HD  LYS A  21       8.681  11.933  -5.360  1.00  0.59           H  
ATOM    355 2HD  LYS A  21       6.978  12.373  -5.156  1.00  0.59           H  
ATOM    356 1HE  LYS A  21       7.666  14.582  -4.329  1.00  0.59           H  
ATOM    357 2HE  LYS A  21       9.349  14.183  -4.652  1.00  0.59           H  
ATOM    358 1HZ  LYS A  21       8.371  15.445  -6.418  1.00  0.59           H  
ATOM    359 2HZ  LYS A  21       8.763  13.936  -6.966  1.00  0.59           H  
ATOM    360 3HZ  LYS A  21       7.190  14.315  -6.645  1.00  0.59           H  
ATOM    361  N   ILE A  22       7.871  10.371  -0.312  1.00  0.60           N  
ATOM    362  CA  ILE A  22       7.275   9.101   0.048  1.00  0.60           C  
ATOM    363  C   ILE A  22       5.805   9.011  -0.327  1.00  0.60           C  
ATOM    364  O   ILE A  22       5.010   9.882   0.023  1.00  0.60           O  
ATOM    365  CB  ILE A  22       7.410   8.871   1.555  1.00  0.60           C  
ATOM    366  CG1 ILE A  22       8.790   8.952   1.944  1.00  0.60           C  
ATOM    367  CG2 ILE A  22       7.021   7.511   1.833  1.00  0.60           C  
ATOM    368  CD1 ILE A  22       9.011   8.937   3.368  1.00  0.60           C  
ATOM    369  H   ILE A  22       7.497  11.240   0.060  1.00  0.60           H  
ATOM    370  HA  ILE A  22       7.800   8.307  -0.474  1.00  0.60           H  
ATOM    371  HB  ILE A  22       6.813   9.579   2.117  1.00  0.60           H  
ATOM    372 1HG1 ILE A  22       9.276   8.136   1.515  1.00  0.60           H  
ATOM    373 2HG1 ILE A  22       9.205   9.853   1.557  1.00  0.60           H  
ATOM    374 1HG2 ILE A  22       7.145   7.315   2.892  1.00  0.60           H  
ATOM    375 2HG2 ILE A  22       6.022   7.352   1.538  1.00  0.60           H  
ATOM    376 3HG2 ILE A  22       7.659   6.850   1.257  1.00  0.60           H  
ATOM    377 1HD1 ILE A  22      10.066   8.993   3.578  1.00  0.60           H  
ATOM    378 2HD1 ILE A  22       8.516   9.801   3.797  1.00  0.60           H  
ATOM    379 3HD1 ILE A  22       8.610   8.014   3.779  1.00  0.60           H  
ATOM    380  N   TYR A  23       5.455   7.937  -1.022  1.00  0.61           N  
ATOM    381  CA  TYR A  23       4.094   7.646  -1.439  1.00  0.61           C  
ATOM    382  C   TYR A  23       3.522   6.626  -0.475  1.00  0.61           C  
ATOM    383  O   TYR A  23       3.947   5.467  -0.460  1.00  0.61           O  
ATOM    384  CB  TYR A  23       4.111   7.092  -2.855  1.00  0.61           C  
ATOM    385  CG  TYR A  23       4.539   8.083  -3.886  1.00  0.61           C  
ATOM    386  CD1 TYR A  23       5.887   8.347  -4.089  1.00  0.61           C  
ATOM    387  CD2 TYR A  23       3.587   8.695  -4.659  1.00  0.61           C  
ATOM    388  CE1 TYR A  23       6.262   9.249  -5.064  1.00  0.61           C  
ATOM    389  CE2 TYR A  23       3.951   9.591  -5.632  1.00  0.61           C  
ATOM    390  CZ  TYR A  23       5.278   9.875  -5.839  1.00  0.61           C  
ATOM    391  OH  TYR A  23       5.637  10.769  -6.821  1.00  0.61           O  
ATOM    392  H   TYR A  23       6.178   7.268  -1.259  1.00  0.61           H  
ATOM    393  HA  TYR A  23       3.489   8.551  -1.389  1.00  0.61           H  
ATOM    394 1HB  TYR A  23       4.793   6.239  -2.900  1.00  0.61           H  
ATOM    395 2HB  TYR A  23       3.116   6.735  -3.116  1.00  0.61           H  
ATOM    396  HD1 TYR A  23       6.645   7.846  -3.478  1.00  0.61           H  
ATOM    397  HD2 TYR A  23       2.542   8.463  -4.496  1.00  0.61           H  
ATOM    398  HE1 TYR A  23       7.319   9.463  -5.229  1.00  0.61           H  
ATOM    399  HE2 TYR A  23       3.187  10.074  -6.241  1.00  0.61           H  
ATOM    400  HH  TYR A  23       4.849  11.051  -7.295  1.00  0.61           H  
ATOM    401  N   LEU A  24       2.590   7.072   0.354  1.00  0.63           N  
ATOM    402  CA  LEU A  24       2.037   6.265   1.423  1.00  0.63           C  
ATOM    403  C   LEU A  24       0.608   5.831   1.196  1.00  0.63           C  
ATOM    404  O   LEU A  24      -0.219   6.564   0.644  1.00  0.63           O  
ATOM    405  CB  LEU A  24       2.179   7.053   2.713  1.00  0.63           C  
ATOM    406  CG  LEU A  24       3.617   7.368   3.023  1.00  0.63           C  
ATOM    407  CD1 LEU A  24       3.752   8.219   4.174  1.00  0.63           C  
ATOM    408  CD2 LEU A  24       4.291   6.067   3.285  1.00  0.63           C  
ATOM    409  H   LEU A  24       2.276   8.033   0.260  1.00  0.63           H  
ATOM    410  HA  LEU A  24       2.641   5.366   1.511  1.00  0.63           H  
ATOM    411 1HB  LEU A  24       1.643   7.987   2.621  1.00  0.63           H  
ATOM    412 2HB  LEU A  24       1.758   6.481   3.530  1.00  0.63           H  
ATOM    413  HG  LEU A  24       4.054   7.893   2.189  1.00  0.63           H  
ATOM    414 1HD1 LEU A  24       4.806   8.418   4.364  1.00  0.63           H  
ATOM    415 2HD1 LEU A  24       3.233   9.159   3.989  1.00  0.63           H  
ATOM    416 3HD1 LEU A  24       3.323   7.708   5.011  1.00  0.63           H  
ATOM    417 1HD2 LEU A  24       5.323   6.199   3.526  1.00  0.63           H  
ATOM    418 2HD2 LEU A  24       3.802   5.587   4.111  1.00  0.63           H  
ATOM    419 3HD2 LEU A  24       4.201   5.459   2.418  1.00  0.63           H  
ATOM    420  N   GLU A  25       0.304   4.631   1.669  1.00  0.65           N  
ATOM    421  CA  GLU A  25      -1.027   4.058   1.554  1.00  0.65           C  
ATOM    422  C   GLU A  25      -2.102   4.920   2.218  1.00  0.65           C  
ATOM    423  O   GLU A  25      -3.226   5.011   1.724  1.00  0.65           O  
ATOM    424  CB  GLU A  25      -1.016   2.646   2.141  1.00  0.65           C  
ATOM    425  CG  GLU A  25      -2.318   1.866   1.985  1.00  0.65           C  
ATOM    426  CD  GLU A  25      -2.209   0.404   2.447  1.00  0.65           C  
ATOM    427  OE1 GLU A  25      -1.294  -0.306   2.019  1.00  0.65           O  
ATOM    428  OE2 GLU A  25      -3.053  -0.008   3.204  1.00  0.65           O  
ATOM    429  H   GLU A  25       1.026   4.086   2.125  1.00  0.65           H  
ATOM    430  HA  GLU A  25      -1.270   3.983   0.493  1.00  0.65           H  
ATOM    431 1HB  GLU A  25      -0.216   2.069   1.678  1.00  0.65           H  
ATOM    432 2HB  GLU A  25      -0.797   2.706   3.209  1.00  0.65           H  
ATOM    433 1HG  GLU A  25      -3.089   2.364   2.575  1.00  0.65           H  
ATOM    434 2HG  GLU A  25      -2.623   1.894   0.941  1.00  0.65           H  
ATOM    435  N   ASN A  26      -1.767   5.542   3.346  1.00  0.66           N  
ATOM    436  CA  ASN A  26      -2.743   6.365   4.044  1.00  0.66           C  
ATOM    437  C   ASN A  26      -2.143   7.444   4.956  1.00  0.66           C  
ATOM    438  O   ASN A  26      -0.924   7.554   5.130  1.00  0.66           O  
ATOM    439  CB  ASN A  26      -3.675   5.452   4.820  1.00  0.66           C  
ATOM    440  CG  ASN A  26      -2.930   4.596   5.788  1.00  0.66           C  
ATOM    441  OD1 ASN A  26      -2.124   5.107   6.566  1.00  0.66           O  
ATOM    442  ND2 ASN A  26      -3.174   3.306   5.759  1.00  0.66           N  
ATOM    443  H   ASN A  26      -0.833   5.423   3.713  1.00  0.66           H  
ATOM    444  HA  ASN A  26      -3.334   6.890   3.291  1.00  0.66           H  
ATOM    445 1HB  ASN A  26      -4.410   6.042   5.364  1.00  0.66           H  
ATOM    446 2HB  ASN A  26      -4.220   4.807   4.130  1.00  0.66           H  
ATOM    447 1HD2 ASN A  26      -2.686   2.693   6.388  1.00  0.66           H  
ATOM    448 2HD2 ASN A  26      -3.838   2.929   5.109  1.00  0.66           H  
ATOM    449  N   GLU A  27      -3.028   8.236   5.557  1.00  0.67           N  
ATOM    450  CA  GLU A  27      -2.632   9.319   6.450  1.00  0.67           C  
ATOM    451  C   GLU A  27      -1.946   8.828   7.731  1.00  0.67           C  
ATOM    452  O   GLU A  27      -1.046   9.495   8.244  1.00  0.67           O  
ATOM    453  CB  GLU A  27      -3.847  10.189   6.749  1.00  0.67           C  
ATOM    454  CG  GLU A  27      -4.331  10.969   5.509  1.00  0.67           C  
ATOM    455  CD  GLU A  27      -5.571  11.814   5.727  1.00  0.67           C  
ATOM    456  OE1 GLU A  27      -6.155  11.730   6.777  1.00  0.67           O  
ATOM    457  OE2 GLU A  27      -5.941  12.538   4.816  1.00  0.67           O  
ATOM    458  H   GLU A  27      -4.011   8.094   5.375  1.00  0.67           H  
ATOM    459  HA  GLU A  27      -1.913   9.942   5.917  1.00  0.67           H  
ATOM    460 1HB  GLU A  27      -4.666   9.568   7.109  1.00  0.67           H  
ATOM    461 2HB  GLU A  27      -3.602  10.906   7.532  1.00  0.67           H  
ATOM    462 1HG  GLU A  27      -3.521  11.615   5.166  1.00  0.67           H  
ATOM    463 2HG  GLU A  27      -4.536  10.249   4.720  1.00  0.67           H  
ATOM    464  N   GLU A  28      -2.374   7.679   8.263  1.00  0.67           N  
ATOM    465  CA  GLU A  28      -1.737   7.156   9.470  1.00  0.67           C  
ATOM    466  C   GLU A  28      -0.263   6.893   9.188  1.00  0.67           C  
ATOM    467  O   GLU A  28       0.608   7.244   9.991  1.00  0.67           O  
ATOM    468  CB  GLU A  28      -2.399   5.870   9.962  1.00  0.67           C  
ATOM    469  CG  GLU A  28      -1.774   5.333  11.246  1.00  0.67           C  
ATOM    470  CD  GLU A  28      -2.390   4.050  11.762  1.00  0.67           C  
ATOM    471  OE1 GLU A  28      -3.286   3.530  11.144  1.00  0.67           O  
ATOM    472  OE2 GLU A  28      -1.947   3.595  12.796  1.00  0.67           O  
ATOM    473  H   GLU A  28      -3.117   7.164   7.816  1.00  0.67           H  
ATOM    474  HA  GLU A  28      -1.805   7.908  10.257  1.00  0.67           H  
ATOM    475 1HB  GLU A  28      -3.459   6.047  10.140  1.00  0.67           H  
ATOM    476 2HB  GLU A  28      -2.315   5.098   9.200  1.00  0.67           H  
ATOM    477 1HG  GLU A  28      -0.718   5.157  11.046  1.00  0.67           H  
ATOM    478 2HG  GLU A  28      -1.843   6.099  12.017  1.00  0.67           H  
ATOM    479  N   ASP A  29       0.018   6.287   8.026  1.00  0.67           N  
ATOM    480  CA  ASP A  29       1.392   6.017   7.646  1.00  0.67           C  
ATOM    481  C   ASP A  29       2.160   7.324   7.551  1.00  0.67           C  
ATOM    482  O   ASP A  29       3.293   7.408   8.010  1.00  0.67           O  
ATOM    483  CB  ASP A  29       1.472   5.322   6.288  1.00  0.67           C  
ATOM    484  CG  ASP A  29       1.056   3.868   6.217  1.00  0.67           C  
ATOM    485  OD1 ASP A  29       0.939   3.209   7.228  1.00  0.67           O  
ATOM    486  OD2 ASP A  29       0.863   3.422   5.105  1.00  0.67           O  
ATOM    487  H   ASP A  29      -0.745   6.009   7.413  1.00  0.67           H  
ATOM    488  HA  ASP A  29       1.854   5.388   8.407  1.00  0.67           H  
ATOM    489 1HB  ASP A  29       0.852   5.870   5.592  1.00  0.67           H  
ATOM    490 2HB  ASP A  29       2.485   5.394   5.933  1.00  0.67           H  
ATOM    491  N   ALA A  30       1.532   8.371   6.992  1.00  0.66           N  
ATOM    492  CA  ALA A  30       2.216   9.662   6.887  1.00  0.66           C  
ATOM    493  C   ALA A  30       2.572  10.199   8.248  1.00  0.66           C  
ATOM    494  O   ALA A  30       3.671  10.720   8.448  1.00  0.66           O  
ATOM    495  CB  ALA A  30       1.357  10.658   6.143  1.00  0.66           C  
ATOM    496  H   ALA A  30       0.595   8.247   6.602  1.00  0.66           H  
ATOM    497  HA  ALA A  30       3.143   9.526   6.357  1.00  0.66           H  
ATOM    498 1HB  ALA A  30       1.887  11.608   6.052  1.00  0.66           H  
ATOM    499 2HB  ALA A  30       1.136  10.269   5.151  1.00  0.66           H  
ATOM    500 3HB  ALA A  30       0.428  10.822   6.678  1.00  0.66           H  
ATOM    501  N   LYS A  31       1.682  10.033   9.217  1.00  0.64           N  
ATOM    502  CA  LYS A  31       1.993  10.508  10.552  1.00  0.64           C  
ATOM    503  C   LYS A  31       3.221   9.777  11.067  1.00  0.64           C  
ATOM    504  O   LYS A  31       4.186  10.397  11.524  1.00  0.64           O  
ATOM    505  CB  LYS A  31       0.815  10.302  11.495  1.00  0.64           C  
ATOM    506  CG  LYS A  31       1.037  10.821  12.926  1.00  0.64           C  
ATOM    507  CD  LYS A  31      -0.203  10.597  13.798  1.00  0.64           C  
ATOM    508  CE  LYS A  31      -0.052  11.242  15.182  1.00  0.64           C  
ATOM    509  NZ  LYS A  31       1.021  10.602  15.990  1.00  0.64           N  
ATOM    510  H   LYS A  31       0.776   9.604   9.010  1.00  0.64           H  
ATOM    511  HA  LYS A  31       2.226  11.568  10.505  1.00  0.64           H  
ATOM    512 1HB  LYS A  31      -0.069  10.788  11.081  1.00  0.64           H  
ATOM    513 2HB  LYS A  31       0.592   9.238  11.564  1.00  0.64           H  
ATOM    514 1HG  LYS A  31       1.886  10.295  13.376  1.00  0.64           H  
ATOM    515 2HG  LYS A  31       1.268  11.885  12.900  1.00  0.64           H  
ATOM    516 1HD  LYS A  31      -1.077  11.017  13.300  1.00  0.64           H  
ATOM    517 2HD  LYS A  31      -0.359   9.525  13.924  1.00  0.64           H  
ATOM    518 1HE  LYS A  31       0.183  12.298  15.059  1.00  0.64           H  
ATOM    519 2HE  LYS A  31      -0.996  11.150  15.718  1.00  0.64           H  
ATOM    520 1HZ  LYS A  31       1.100  11.048  16.886  1.00  0.64           H  
ATOM    521 2HZ  LYS A  31       0.828   9.626  16.125  1.00  0.64           H  
ATOM    522 3HZ  LYS A  31       1.926  10.696  15.506  1.00  0.64           H  
ATOM    523  N   LYS A  32       3.205   8.449  10.942  1.00  0.63           N  
ATOM    524  CA  LYS A  32       4.309   7.649  11.445  1.00  0.63           C  
ATOM    525  C   LYS A  32       5.612   7.997  10.742  1.00  0.63           C  
ATOM    526  O   LYS A  32       6.642   8.163  11.390  1.00  0.63           O  
ATOM    527  CB  LYS A  32       3.982   6.165  11.261  1.00  0.63           C  
ATOM    528  CG  LYS A  32       2.890   5.655  12.199  1.00  0.63           C  
ATOM    529  CD  LYS A  32       2.537   4.200  11.927  1.00  0.63           C  
ATOM    530  CE  LYS A  32       1.479   3.700  12.907  1.00  0.63           C  
ATOM    531  NZ  LYS A  32       1.017   2.321  12.579  1.00  0.63           N  
ATOM    532  H   LYS A  32       2.392   7.994  10.522  1.00  0.63           H  
ATOM    533  HA  LYS A  32       4.433   7.859  12.508  1.00  0.63           H  
ATOM    534 1HB  LYS A  32       3.648   5.995  10.237  1.00  0.63           H  
ATOM    535 2HB  LYS A  32       4.881   5.569  11.416  1.00  0.63           H  
ATOM    536 1HG  LYS A  32       3.219   5.760  13.232  1.00  0.63           H  
ATOM    537 2HG  LYS A  32       1.993   6.264  12.057  1.00  0.63           H  
ATOM    538 1HD  LYS A  32       2.141   4.111  10.910  1.00  0.63           H  
ATOM    539 2HD  LYS A  32       3.428   3.578  12.011  1.00  0.63           H  
ATOM    540 1HE  LYS A  32       1.903   3.698  13.909  1.00  0.63           H  
ATOM    541 2HE  LYS A  32       0.625   4.372  12.891  1.00  0.63           H  
ATOM    542 1HZ  LYS A  32       0.318   2.030  13.258  1.00  0.63           H  
ATOM    543 2HZ  LYS A  32       0.603   2.324  11.652  1.00  0.63           H  
ATOM    544 3HZ  LYS A  32       1.797   1.682  12.603  1.00  0.63           H  
ATOM    545  N   VAL A  33       5.568   8.192   9.434  1.00  0.62           N  
ATOM    546  CA  VAL A  33       6.773   8.519   8.698  1.00  0.62           C  
ATOM    547  C   VAL A  33       7.339   9.864   9.104  1.00  0.62           C  
ATOM    548  O   VAL A  33       8.553   9.999   9.260  1.00  0.62           O  
ATOM    549  CB  VAL A  33       6.545   8.464   7.206  1.00  0.62           C  
ATOM    550  CG1 VAL A  33       7.694   8.977   6.543  1.00  0.62           C  
ATOM    551  CG2 VAL A  33       6.363   7.074   6.784  1.00  0.62           C  
ATOM    552  H   VAL A  33       4.691   8.069   8.935  1.00  0.62           H  
ATOM    553  HA  VAL A  33       7.518   7.768   8.921  1.00  0.62           H  
ATOM    554  HB  VAL A  33       5.674   9.069   6.944  1.00  0.62           H  
ATOM    555 1HG1 VAL A  33       7.482   8.915   5.519  1.00  0.62           H  
ATOM    556 2HG1 VAL A  33       7.856  10.004   6.841  1.00  0.62           H  
ATOM    557 3HG1 VAL A  33       8.572   8.381   6.791  1.00  0.62           H  
ATOM    558 1HG2 VAL A  33       6.219   7.043   5.711  1.00  0.62           H  
ATOM    559 2HG2 VAL A  33       7.245   6.496   7.050  1.00  0.62           H  
ATOM    560 3HG2 VAL A  33       5.496   6.659   7.284  1.00  0.62           H  
ATOM    561  N   LYS A  34       6.481  10.868   9.282  1.00  0.61           N  
ATOM    562  CA  LYS A  34       6.969  12.167   9.713  1.00  0.61           C  
ATOM    563  C   LYS A  34       7.659  12.054  11.072  1.00  0.61           C  
ATOM    564  O   LYS A  34       8.723  12.643  11.279  1.00  0.61           O  
ATOM    565  CB  LYS A  34       5.811  13.171   9.781  1.00  0.61           C  
ATOM    566  CG  LYS A  34       5.316  13.621   8.420  1.00  0.61           C  
ATOM    567  CD  LYS A  34       4.246  14.710   8.487  1.00  0.61           C  
ATOM    568  CE  LYS A  34       2.929  14.139   9.004  1.00  0.61           C  
ATOM    569  NZ  LYS A  34       1.792  15.096   8.866  1.00  0.61           N  
ATOM    570  H   LYS A  34       5.481  10.728   9.123  1.00  0.61           H  
ATOM    571  HA  LYS A  34       7.700  12.522   8.988  1.00  0.61           H  
ATOM    572 1HB  LYS A  34       4.970  12.709  10.308  1.00  0.61           H  
ATOM    573 2HB  LYS A  34       6.118  14.048  10.348  1.00  0.61           H  
ATOM    574 1HG  LYS A  34       6.165  14.008   7.877  1.00  0.61           H  
ATOM    575 2HG  LYS A  34       4.917  12.774   7.880  1.00  0.61           H  
ATOM    576 1HD  LYS A  34       4.576  15.510   9.148  1.00  0.61           H  
ATOM    577 2HD  LYS A  34       4.074  15.127   7.492  1.00  0.61           H  
ATOM    578 1HE  LYS A  34       2.690  13.231   8.452  1.00  0.61           H  
ATOM    579 2HE  LYS A  34       3.054  13.891  10.056  1.00  0.61           H  
ATOM    580 1HZ  LYS A  34       0.953  14.672   9.222  1.00  0.61           H  
ATOM    581 2HZ  LYS A  34       1.980  15.945   9.368  1.00  0.61           H  
ATOM    582 3HZ  LYS A  34       1.654  15.304   7.865  1.00  0.61           H  
ATOM    583  N   GLU A  35       7.098  11.254  11.989  1.00  0.61           N  
ATOM    584  CA  GLU A  35       7.724  11.082  13.300  1.00  0.61           C  
ATOM    585  C   GLU A  35       9.086  10.378  13.179  1.00  0.61           C  
ATOM    586  O   GLU A  35      10.059  10.752  13.846  1.00  0.61           O  
ATOM    587  CB  GLU A  35       6.795  10.289  14.233  1.00  0.61           C  
ATOM    588  CG  GLU A  35       5.523  11.038  14.654  1.00  0.61           C  
ATOM    589  CD  GLU A  35       4.581  10.205  15.509  1.00  0.61           C  
ATOM    590  OE1 GLU A  35       4.880   9.065  15.774  1.00  0.61           O  
ATOM    591  OE2 GLU A  35       3.531  10.715  15.874  1.00  0.61           O  
ATOM    592  H   GLU A  35       6.211  10.785  11.781  1.00  0.61           H  
ATOM    593  HA  GLU A  35       7.890  12.068  13.732  1.00  0.61           H  
ATOM    594 1HB  GLU A  35       6.485   9.370  13.734  1.00  0.61           H  
ATOM    595 2HB  GLU A  35       7.337  10.005  15.134  1.00  0.61           H  
ATOM    596 1HG  GLU A  35       5.811  11.928  15.212  1.00  0.61           H  
ATOM    597 2HG  GLU A  35       4.999  11.363  13.758  1.00  0.61           H  
ATOM    598  N   ILE A  36       9.166   9.384  12.287  1.00  0.61           N  
ATOM    599  CA  ILE A  36      10.390   8.617  12.061  1.00  0.61           C  
ATOM    600  C   ILE A  36      11.485   9.492  11.482  1.00  0.61           C  
ATOM    601  O   ILE A  36      12.634   9.444  11.946  1.00  0.61           O  
ATOM    602  CB  ILE A  36      10.110   7.451  11.102  1.00  0.61           C  
ATOM    603  CG1 ILE A  36       9.210   6.453  11.765  1.00  0.61           C  
ATOM    604  CG2 ILE A  36      11.400   6.786  10.668  1.00  0.61           C  
ATOM    605  CD1 ILE A  36       8.621   5.483  10.800  1.00  0.61           C  
ATOM    606  H   ILE A  36       8.320   9.118  11.781  1.00  0.61           H  
ATOM    607  HA  ILE A  36      10.730   8.218  13.013  1.00  0.61           H  
ATOM    608  HB  ILE A  36       9.592   7.825  10.224  1.00  0.61           H  
ATOM    609 1HG1 ILE A  36       9.785   5.892  12.500  1.00  0.61           H  
ATOM    610 2HG1 ILE A  36       8.427   6.972  12.286  1.00  0.61           H  
ATOM    611 1HG2 ILE A  36      11.178   5.969   9.994  1.00  0.61           H  
ATOM    612 2HG2 ILE A  36      12.040   7.509  10.162  1.00  0.61           H  
ATOM    613 3HG2 ILE A  36      11.909   6.402  11.545  1.00  0.61           H  
ATOM    614 1HD1 ILE A  36       7.989   4.804  11.348  1.00  0.61           H  
ATOM    615 2HD1 ILE A  36       8.030   5.993  10.068  1.00  0.61           H  
ATOM    616 3HD1 ILE A  36       9.418   4.948  10.307  1.00  0.61           H  
ATOM    617  N   ILE A  37      11.141  10.283  10.464  1.00  0.61           N  
ATOM    618  CA  ILE A  37      12.109  11.168   9.842  1.00  0.61           C  
ATOM    619  C   ILE A  37      12.555  12.264  10.799  1.00  0.61           C  
ATOM    620  O   ILE A  37      13.746  12.516  10.919  1.00  0.61           O  
ATOM    621  CB  ILE A  37      11.604  11.738   8.502  1.00  0.61           C  
ATOM    622  CG1 ILE A  37      11.517  10.589   7.484  1.00  0.61           C  
ATOM    623  CG2 ILE A  37      12.571  12.819   7.985  1.00  0.61           C  
ATOM    624  CD1 ILE A  37      10.818  10.916   6.197  1.00  0.61           C  
ATOM    625  H   ILE A  37      10.180  10.266  10.120  1.00  0.61           H  
ATOM    626  HA  ILE A  37      12.988  10.574   9.600  1.00  0.61           H  
ATOM    627  HB  ILE A  37      10.601  12.156   8.634  1.00  0.61           H  
ATOM    628 1HG1 ILE A  37      12.521  10.282   7.252  1.00  0.61           H  
ATOM    629 2HG1 ILE A  37      10.993   9.750   7.954  1.00  0.61           H  
ATOM    630 1HG2 ILE A  37      12.211  13.200   7.035  1.00  0.61           H  
ATOM    631 2HG2 ILE A  37      12.629  13.636   8.709  1.00  0.61           H  
ATOM    632 3HG2 ILE A  37      13.559  12.383   7.846  1.00  0.61           H  
ATOM    633 1HD1 ILE A  37      10.818  10.056   5.550  1.00  0.61           H  
ATOM    634 2HD1 ILE A  37       9.799  11.195   6.414  1.00  0.61           H  
ATOM    635 3HD1 ILE A  37      11.334  11.736   5.696  1.00  0.61           H  
ATOM    636  N   LEU A  38      11.640  12.899  11.526  1.00  0.61           N  
ATOM    637  CA  LEU A  38      12.081  13.931  12.461  1.00  0.61           C  
ATOM    638  C   LEU A  38      13.033  13.377  13.514  1.00  0.61           C  
ATOM    639  O   LEU A  38      14.067  13.986  13.807  1.00  0.61           O  
ATOM    640  CB  LEU A  38      10.861  14.538  13.161  1.00  0.61           C  
ATOM    641  CG  LEU A  38      10.000  15.459  12.314  1.00  0.61           C  
ATOM    642  CD1 LEU A  38       8.684  15.732  13.010  1.00  0.61           C  
ATOM    643  CD2 LEU A  38      10.763  16.757  12.149  1.00  0.61           C  
ATOM    644  H   LEU A  38      10.645  12.688  11.433  1.00  0.61           H  
ATOM    645  HA  LEU A  38      12.599  14.706  11.898  1.00  0.61           H  
ATOM    646 1HB  LEU A  38      10.222  13.717  13.499  1.00  0.61           H  
ATOM    647 2HB  LEU A  38      11.197  15.093  14.032  1.00  0.61           H  
ATOM    648  HG  LEU A  38       9.802  15.004  11.342  1.00  0.61           H  
ATOM    649 1HD1 LEU A  38       8.084  16.407  12.400  1.00  0.61           H  
ATOM    650 2HD1 LEU A  38       8.148  14.788  13.142  1.00  0.61           H  
ATOM    651 3HD1 LEU A  38       8.869  16.186  13.981  1.00  0.61           H  
ATOM    652 1HD2 LEU A  38      10.190  17.458  11.556  1.00  0.61           H  
ATOM    653 2HD2 LEU A  38      10.950  17.191  13.129  1.00  0.61           H  
ATOM    654 3HD2 LEU A  38      11.697  16.550  11.671  1.00  0.61           H  
ATOM    655  N   LYS A  39      12.720  12.195  14.048  1.00  0.62           N  
ATOM    656  CA  LYS A  39      13.567  11.571  15.049  1.00  0.62           C  
ATOM    657  C   LYS A  39      14.933  11.225  14.450  1.00  0.62           C  
ATOM    658  O   LYS A  39      15.966  11.626  14.987  1.00  0.62           O  
ATOM    659  CB  LYS A  39      12.849  10.333  15.605  1.00  0.62           C  
ATOM    660  CG  LYS A  39      13.543   9.548  16.731  1.00  0.62           C  
ATOM    661  CD  LYS A  39      12.622   8.389  17.185  1.00  0.62           C  
ATOM    662  CE  LYS A  39      13.109   7.650  18.451  1.00  0.62           C  
ATOM    663  NZ  LYS A  39      14.356   6.865  18.237  1.00  0.62           N  
ATOM    664  H   LYS A  39      11.853  11.722  13.782  1.00  0.62           H  
ATOM    665  HA  LYS A  39      13.727  12.278  15.861  1.00  0.62           H  
ATOM    666 1HB  LYS A  39      11.867  10.632  15.972  1.00  0.62           H  
ATOM    667 2HB  LYS A  39      12.673   9.633  14.784  1.00  0.62           H  
ATOM    668 1HG  LYS A  39      14.479   9.131  16.355  1.00  0.62           H  
ATOM    669 2HG  LYS A  39      13.765  10.198  17.575  1.00  0.62           H  
ATOM    670 1HD  LYS A  39      11.626   8.786  17.378  1.00  0.62           H  
ATOM    671 2HD  LYS A  39      12.548   7.668  16.372  1.00  0.62           H  
ATOM    672 1HE  LYS A  39      13.285   8.374  19.244  1.00  0.62           H  
ATOM    673 2HE  LYS A  39      12.321   6.967  18.764  1.00  0.62           H  
ATOM    674 1HZ  LYS A  39      14.611   6.402  19.091  1.00  0.62           H  
ATOM    675 2HZ  LYS A  39      14.220   6.181  17.513  1.00  0.62           H  
ATOM    676 3HZ  LYS A  39      15.121   7.488  17.973  1.00  0.62           H  
ATOM    677  N   THR A  40      14.935  10.549  13.294  1.00  0.64           N  
ATOM    678  CA  THR A  40      16.165  10.103  12.646  1.00  0.64           C  
ATOM    679  C   THR A  40      17.064  11.270  12.277  1.00  0.64           C  
ATOM    680  O   THR A  40      18.271  11.276  12.523  1.00  0.64           O  
ATOM    681  CB  THR A  40      15.821   9.347  11.351  1.00  0.64           C  
ATOM    682  OG1 THR A  40      15.016   8.204  11.666  1.00  0.64           O  
ATOM    683  CG2 THR A  40      17.089   8.900  10.630  1.00  0.64           C  
ATOM    684  H   THR A  40      14.050  10.284  12.862  1.00  0.64           H  
ATOM    685  HA  THR A  40      16.703   9.447  13.332  1.00  0.64           H  
ATOM    686  HB  THR A  40      15.252  10.006  10.692  1.00  0.64           H  
ATOM    687  HG1 THR A  40      14.147   8.528  12.003  1.00  0.64           H  
ATOM    688 1HG2 THR A  40      16.827   8.382   9.734  1.00  0.64           H  
ATOM    689 2HG2 THR A  40      17.694   9.772  10.379  1.00  0.64           H  
ATOM    690 3HG2 THR A  40      17.651   8.237  11.272  1.00  0.64           H  
ATOM    691  N   VAL A  41      16.477  12.286  11.693  1.00  0.65           N  
ATOM    692  CA  VAL A  41      17.245  13.422  11.266  1.00  0.65           C  
ATOM    693  C   VAL A  41      17.927  14.086  12.452  1.00  0.65           C  
ATOM    694  O   VAL A  41      19.140  14.324  12.410  1.00  0.65           O  
ATOM    695  CB  VAL A  41      16.300  14.337  10.492  1.00  0.65           C  
ATOM    696  CG1 VAL A  41      16.911  15.634  10.194  1.00  0.65           C  
ATOM    697  CG2 VAL A  41      15.969  13.627   9.189  1.00  0.65           C  
ATOM    698  H   VAL A  41      15.474  12.270  11.515  1.00  0.65           H  
ATOM    699  HA  VAL A  41      18.014  13.078  10.582  1.00  0.65           H  
ATOM    700  HB  VAL A  41      15.394  14.500  11.083  1.00  0.65           H  
ATOM    701 1HG1 VAL A  41      16.258  16.236   9.634  1.00  0.65           H  
ATOM    702 2HG1 VAL A  41      17.158  16.131  11.123  1.00  0.65           H  
ATOM    703 3HG1 VAL A  41      17.763  15.477   9.627  1.00  0.65           H  
ATOM    704 1HG2 VAL A  41      15.267  14.215   8.633  1.00  0.65           H  
ATOM    705 2HG2 VAL A  41      16.878  13.490   8.616  1.00  0.65           H  
ATOM    706 3HG2 VAL A  41      15.533  12.659   9.389  1.00  0.65           H  
ATOM    707  N   LYS A  42      17.203  14.286  13.555  1.00  0.67           N  
ATOM    708  CA  LYS A  42      17.834  14.876  14.726  1.00  0.67           C  
ATOM    709  C   LYS A  42      18.928  13.969  15.322  1.00  0.67           C  
ATOM    710  O   LYS A  42      20.021  14.440  15.658  1.00  0.67           O  
ATOM    711  CB  LYS A  42      16.767  15.170  15.781  1.00  0.67           C  
ATOM    712  CG  LYS A  42      15.833  16.317  15.408  1.00  0.67           C  
ATOM    713  CD  LYS A  42      14.764  16.542  16.466  1.00  0.67           C  
ATOM    714  CE  LYS A  42      13.822  17.673  16.070  1.00  0.67           C  
ATOM    715  NZ  LYS A  42      12.763  17.897  17.095  1.00  0.67           N  
ATOM    716  H   LYS A  42      16.205  14.062  13.580  1.00  0.67           H  
ATOM    717  HA  LYS A  42      18.301  15.814  14.422  1.00  0.67           H  
ATOM    718 1HB  LYS A  42      16.152  14.274  15.925  1.00  0.67           H  
ATOM    719 2HB  LYS A  42      17.242  15.401  16.732  1.00  0.67           H  
ATOM    720 1HG  LYS A  42      16.415  17.230  15.286  1.00  0.67           H  
ATOM    721 2HG  LYS A  42      15.351  16.088  14.457  1.00  0.67           H  
ATOM    722 1HD  LYS A  42      14.184  15.623  16.583  1.00  0.67           H  
ATOM    723 2HD  LYS A  42      15.233  16.781  17.419  1.00  0.67           H  
ATOM    724 1HE  LYS A  42      14.396  18.589  15.949  1.00  0.67           H  
ATOM    725 2HE  LYS A  42      13.346  17.423  15.119  1.00  0.67           H  
ATOM    726 1HZ  LYS A  42      12.159  18.651  16.798  1.00  0.67           H  
ATOM    727 2HZ  LYS A  42      12.219  17.053  17.204  1.00  0.67           H  
ATOM    728 3HZ  LYS A  42      13.192  18.138  17.977  1.00  0.67           H  
ATOM    729  N   GLU A  43      18.672  12.654  15.383  1.00  0.68           N  
ATOM    730  CA  GLU A  43      19.629  11.699  15.957  1.00  0.68           C  
ATOM    731  C   GLU A  43      20.948  11.655  15.207  1.00  0.68           C  
ATOM    732  O   GLU A  43      22.007  11.473  15.813  1.00  0.68           O  
ATOM    733  CB  GLU A  43      19.032  10.291  16.040  1.00  0.68           C  
ATOM    734  CG  GLU A  43      17.961  10.145  17.118  1.00  0.68           C  
ATOM    735  CD  GLU A  43      17.307   8.795  17.158  1.00  0.68           C  
ATOM    736  OE1 GLU A  43      17.609   7.957  16.345  1.00  0.68           O  
ATOM    737  OE2 GLU A  43      16.473   8.607  18.017  1.00  0.68           O  
ATOM    738  H   GLU A  43      17.766  12.307  15.069  1.00  0.68           H  
ATOM    739  HA  GLU A  43      19.844  12.020  16.975  1.00  0.68           H  
ATOM    740 1HB  GLU A  43      18.580  10.034  15.079  1.00  0.68           H  
ATOM    741 2HB  GLU A  43      19.823   9.567  16.234  1.00  0.68           H  
ATOM    742 1HG  GLU A  43      18.430  10.325  18.084  1.00  0.68           H  
ATOM    743 2HG  GLU A  43      17.206  10.907  16.979  1.00  0.68           H  
ATOM    744  N   PHE A  44      20.897  11.858  13.898  1.00  0.68           N  
ATOM    745  CA  PHE A  44      22.100  11.817  13.092  1.00  0.68           C  
ATOM    746  C   PHE A  44      22.697  13.201  12.807  1.00  0.68           C  
ATOM    747  O   PHE A  44      23.558  13.348  11.934  1.00  0.68           O  
ATOM    748  CB  PHE A  44      21.830  10.997  11.836  1.00  0.68           C  
ATOM    749  CG  PHE A  44      21.670   9.539  12.222  1.00  0.68           C  
ATOM    750  CD1 PHE A  44      20.439   8.932  12.266  1.00  0.68           C  
ATOM    751  CD2 PHE A  44      22.779   8.795  12.596  1.00  0.68           C  
ATOM    752  CE1 PHE A  44      20.301   7.623  12.673  1.00  0.68           C  
ATOM    753  CE2 PHE A  44      22.650   7.481  12.999  1.00  0.68           C  
ATOM    754  CZ  PHE A  44      21.405   6.897  13.041  1.00  0.68           C  
ATOM    755  H   PHE A  44      19.987  11.983  13.446  1.00  0.68           H  
ATOM    756  HA  PHE A  44      22.850  11.263  13.656  1.00  0.68           H  
ATOM    757 1HB  PHE A  44      20.905  11.339  11.366  1.00  0.68           H  
ATOM    758 2HB  PHE A  44      22.644  11.096  11.122  1.00  0.68           H  
ATOM    759  HD1 PHE A  44      19.576   9.492  11.987  1.00  0.68           H  
ATOM    760  HD2 PHE A  44      23.762   9.265  12.577  1.00  0.68           H  
ATOM    761  HE1 PHE A  44      19.313   7.164  12.709  1.00  0.68           H  
ATOM    762  HE2 PHE A  44      23.530   6.911  13.293  1.00  0.68           H  
ATOM    763  HZ  PHE A  44      21.296   5.863  13.365  1.00  0.68           H  
ATOM    764  N   GLY A  45      22.273  14.216  13.576  1.00  0.68           N  
ATOM    765  CA  GLY A  45      22.864  15.549  13.485  1.00  0.68           C  
ATOM    766  C   GLY A  45      22.499  16.359  12.246  1.00  0.68           C  
ATOM    767  O   GLY A  45      23.314  17.166  11.779  1.00  0.68           O  
ATOM    768  H   GLY A  45      21.534  14.068  14.266  1.00  0.68           H  
ATOM    769 1HA  GLY A  45      22.560  16.111  14.368  1.00  0.68           H  
ATOM    770 2HA  GLY A  45      23.946  15.453  13.543  1.00  0.68           H  
ATOM    771  N   ALA A  46      21.321  16.116  11.685  1.00  0.67           N  
ATOM    772  CA  ALA A  46      20.857  16.804  10.486  1.00  0.67           C  
ATOM    773  C   ALA A  46      19.665  17.720  10.816  1.00  0.67           C  
ATOM    774  O   ALA A  46      19.022  17.563  11.857  1.00  0.67           O  
ATOM    775  CB  ALA A  46      20.539  15.772   9.442  1.00  0.67           C  
ATOM    776  H   ALA A  46      20.691  15.429  12.103  1.00  0.67           H  
ATOM    777  HA  ALA A  46      21.655  17.443  10.109  1.00  0.67           H  
ATOM    778 1HB  ALA A  46      20.221  16.271   8.552  1.00  0.67           H  
ATOM    779 2HB  ALA A  46      21.438  15.192   9.241  1.00  0.67           H  
ATOM    780 3HB  ALA A  46      19.789  15.111   9.798  1.00  0.67           H  
ATOM    781  N   LYS A  47      19.401  18.713   9.956  1.00  0.65           N  
ATOM    782  CA  LYS A  47      18.301  19.657  10.182  1.00  0.65           C  
ATOM    783  C   LYS A  47      17.160  19.592   9.170  1.00  0.65           C  
ATOM    784  O   LYS A  47      17.368  19.754   7.967  1.00  0.65           O  
ATOM    785  CB  LYS A  47      18.851  21.084  10.171  1.00  0.65           C  
ATOM    786  CG  LYS A  47      17.800  22.170  10.384  1.00  0.65           C  
ATOM    787  CD  LYS A  47      18.422  23.557  10.358  1.00  0.65           C  
ATOM    788  CE  LYS A  47      17.365  24.638  10.514  1.00  0.65           C  
ATOM    789  NZ  LYS A  47      17.963  26.003  10.477  1.00  0.65           N  
ATOM    790  H   LYS A  47      19.967  18.818   9.113  1.00  0.65           H  
ATOM    791  HA  LYS A  47      17.876  19.451  11.163  1.00  0.65           H  
ATOM    792 1HB  LYS A  47      19.607  21.186  10.949  1.00  0.65           H  
ATOM    793 2HB  LYS A  47      19.338  21.275   9.210  1.00  0.65           H  
ATOM    794 1HG  LYS A  47      17.057  22.110   9.589  1.00  0.65           H  
ATOM    795 2HG  LYS A  47      17.294  22.015  11.336  1.00  0.65           H  
ATOM    796 1HD  LYS A  47      19.153  23.649  11.163  1.00  0.65           H  
ATOM    797 2HD  LYS A  47      18.934  23.701   9.404  1.00  0.65           H  
ATOM    798 1HE  LYS A  47      16.639  24.545   9.705  1.00  0.65           H  
ATOM    799 2HE  LYS A  47      16.851  24.502  11.466  1.00  0.65           H  
ATOM    800 1HZ  LYS A  47      17.234  26.695  10.582  1.00  0.65           H  
ATOM    801 2HZ  LYS A  47      18.629  26.101  11.231  1.00  0.65           H  
ATOM    802 3HZ  LYS A  47      18.433  26.139   9.591  1.00  0.65           H  
ATOM    803  N   VAL A  48      15.929  19.409   9.642  1.00  0.63           N  
ATOM    804  CA  VAL A  48      14.829  19.408   8.682  1.00  0.63           C  
ATOM    805  C   VAL A  48      14.544  20.853   8.301  1.00  0.63           C  
ATOM    806  O   VAL A  48      14.421  21.710   9.177  1.00  0.63           O  
ATOM    807  CB  VAL A  48      13.526  18.757   9.223  1.00  0.63           C  
ATOM    808  CG1 VAL A  48      12.439  18.898   8.186  1.00  0.63           C  
ATOM    809  CG2 VAL A  48      13.734  17.295   9.505  1.00  0.63           C  
ATOM    810  H   VAL A  48      15.764  19.276  10.630  1.00  0.63           H  
ATOM    811  HA  VAL A  48      15.132  18.867   7.791  1.00  0.63           H  
ATOM    812  HB  VAL A  48      13.198  19.269  10.127  1.00  0.63           H  
ATOM    813 1HG1 VAL A  48      11.544  18.440   8.571  1.00  0.63           H  
ATOM    814 2HG1 VAL A  48      12.250  19.946   7.984  1.00  0.63           H  
ATOM    815 3HG1 VAL A  48      12.745  18.399   7.269  1.00  0.63           H  
ATOM    816 1HG2 VAL A  48      12.815  16.861   9.844  1.00  0.63           H  
ATOM    817 2HG2 VAL A  48      14.049  16.784   8.605  1.00  0.63           H  
ATOM    818 3HG2 VAL A  48      14.477  17.199  10.276  1.00  0.63           H  
ATOM    819  N   LEU A  49      14.476  21.126   7.005  1.00  0.62           N  
ATOM    820  CA  LEU A  49      14.207  22.471   6.527  1.00  0.62           C  
ATOM    821  C   LEU A  49      12.733  22.638   6.176  1.00  0.62           C  
ATOM    822  O   LEU A  49      12.147  23.702   6.387  1.00  0.62           O  
ATOM    823  CB  LEU A  49      15.013  22.772   5.261  1.00  0.62           C  
ATOM    824  CG  LEU A  49      16.523  22.701   5.348  1.00  0.62           C  
ATOM    825  CD1 LEU A  49      17.077  23.045   3.948  1.00  0.62           C  
ATOM    826  CD2 LEU A  49      17.022  23.631   6.435  1.00  0.62           C  
ATOM    827  H   LEU A  49      14.602  20.379   6.337  1.00  0.62           H  
ATOM    828  HA  LEU A  49      14.467  23.183   7.308  1.00  0.62           H  
ATOM    829 1HB  LEU A  49      14.704  22.060   4.489  1.00  0.62           H  
ATOM    830 2HB  LEU A  49      14.749  23.769   4.914  1.00  0.62           H  
ATOM    831  HG  LEU A  49      16.835  21.682   5.592  1.00  0.62           H  
ATOM    832 1HD1 LEU A  49      18.145  23.013   3.936  1.00  0.62           H  
ATOM    833 2HD1 LEU A  49      16.696  22.343   3.218  1.00  0.62           H  
ATOM    834 3HD1 LEU A  49      16.760  24.048   3.677  1.00  0.62           H  
ATOM    835 1HD2 LEU A  49      18.113  23.574   6.491  1.00  0.62           H  
ATOM    836 2HD2 LEU A  49      16.723  24.652   6.210  1.00  0.62           H  
ATOM    837 3HD2 LEU A  49      16.593  23.325   7.388  1.00  0.62           H  
ATOM    838  N   ASN A  50      12.136  21.581   5.622  1.00  0.61           N  
ATOM    839  CA  ASN A  50      10.748  21.656   5.164  1.00  0.61           C  
ATOM    840  C   ASN A  50       9.999  20.337   5.083  1.00  0.61           C  
ATOM    841  O   ASN A  50      10.479  19.371   4.488  1.00  0.61           O  
ATOM    842  CB  ASN A  50      10.671  22.338   3.801  1.00  0.61           C  
ATOM    843  CG  ASN A  50       9.225  22.470   3.271  1.00  0.61           C  
ATOM    844  OD1 ASN A  50       8.634  21.479   2.787  1.00  0.61           O  
ATOM    845  ND2 ASN A  50       8.673  23.658   3.356  1.00  0.61           N  
ATOM    846  H   ASN A  50      12.688  20.736   5.476  1.00  0.61           H  
ATOM    847  HA  ASN A  50      10.201  22.275   5.879  1.00  0.61           H  
ATOM    848 1HB  ASN A  50      11.109  23.335   3.867  1.00  0.61           H  
ATOM    849 2HB  ASN A  50      11.259  21.774   3.077  1.00  0.61           H  
ATOM    850 1HD2 ASN A  50       7.737  23.799   3.028  1.00  0.61           H  
ATOM    851 2HD2 ASN A  50       9.186  24.419   3.751  1.00  0.61           H  
ATOM    852  N   ILE A  51       8.803  20.301   5.673  1.00  0.61           N  
ATOM    853  CA  ILE A  51       7.931  19.135   5.538  1.00  0.61           C  
ATOM    854  C   ILE A  51       6.630  19.545   4.854  1.00  0.61           C  
ATOM    855  O   ILE A  51       5.886  20.377   5.381  1.00  0.61           O  
ATOM    856  CB  ILE A  51       7.572  18.485   6.896  1.00  0.61           C  
ATOM    857  CG1 ILE A  51       8.822  18.023   7.618  1.00  0.61           C  
ATOM    858  CG2 ILE A  51       6.576  17.333   6.687  1.00  0.61           C  
ATOM    859  CD1 ILE A  51       8.581  17.470   8.987  1.00  0.61           C  
ATOM    860  H   ILE A  51       8.472  21.111   6.179  1.00  0.61           H  
ATOM    861  HA  ILE A  51       8.420  18.394   4.909  1.00  0.61           H  
ATOM    862  HB  ILE A  51       7.103  19.235   7.531  1.00  0.61           H  
ATOM    863 1HG1 ILE A  51       9.298  17.281   7.054  1.00  0.61           H  
ATOM    864 2HG1 ILE A  51       9.489  18.868   7.706  1.00  0.61           H  
ATOM    865 1HG2 ILE A  51       6.316  16.903   7.649  1.00  0.61           H  
ATOM    866 2HG2 ILE A  51       5.676  17.709   6.204  1.00  0.61           H  
ATOM    867 3HG2 ILE A  51       7.008  16.575   6.066  1.00  0.61           H  
ATOM    868 1HD1 ILE A  51       9.530  17.169   9.413  1.00  0.61           H  
ATOM    869 2HD1 ILE A  51       8.115  18.227   9.618  1.00  0.61           H  
ATOM    870 3HD1 ILE A  51       7.926  16.601   8.919  1.00  0.61           H  
ATOM    871  N   SER A  52       6.343  18.940   3.703  1.00  0.62           N  
ATOM    872  CA  SER A  52       5.121  19.221   2.957  1.00  0.62           C  
ATOM    873  C   SER A  52       4.331  17.937   2.724  1.00  0.62           C  
ATOM    874  O   SER A  52       4.895  16.843   2.688  1.00  0.62           O  
ATOM    875  CB  SER A  52       5.439  19.899   1.634  1.00  0.62           C  
ATOM    876  OG  SER A  52       6.024  21.181   1.828  1.00  0.62           O  
ATOM    877  H   SER A  52       7.015  18.275   3.317  1.00  0.62           H  
ATOM    878  HA  SER A  52       4.500  19.896   3.546  1.00  0.62           H  
ATOM    879 1HB  SER A  52       6.122  19.270   1.060  1.00  0.62           H  
ATOM    880 2HB  SER A  52       4.524  19.999   1.055  1.00  0.62           H  
ATOM    881  HG  SER A  52       6.943  21.050   2.141  1.00  0.62           H  
ATOM    882  N   GLU A  53       3.018  18.055   2.558  1.00  0.65           N  
ATOM    883  CA  GLU A  53       2.203  16.859   2.354  1.00  0.65           C  
ATOM    884  C   GLU A  53       0.992  17.136   1.466  1.00  0.65           C  
ATOM    885  O   GLU A  53       0.331  18.169   1.612  1.00  0.65           O  
ATOM    886  CB  GLU A  53       1.781  16.325   3.730  1.00  0.65           C  
ATOM    887  CG  GLU A  53       1.043  15.011   3.782  1.00  0.65           C  
ATOM    888  CD  GLU A  53       0.805  14.626   5.223  1.00  0.65           C  
ATOM    889  OE1 GLU A  53       1.273  15.358   6.085  1.00  0.65           O  
ATOM    890  OE2 GLU A  53       0.173  13.634   5.479  1.00  0.65           O  
ATOM    891  H   GLU A  53       2.582  18.966   2.584  1.00  0.65           H  
ATOM    892  HA  GLU A  53       2.815  16.108   1.861  1.00  0.65           H  
ATOM    893 1HB  GLU A  53       2.672  16.207   4.350  1.00  0.65           H  
ATOM    894 2HB  GLU A  53       1.149  17.065   4.217  1.00  0.65           H  
ATOM    895 1HG  GLU A  53       0.090  15.097   3.260  1.00  0.65           H  
ATOM    896 2HG  GLU A  53       1.641  14.243   3.284  1.00  0.65           H  
ATOM    897  N   LYS A  54       0.704  16.204   0.555  1.00  0.69           N  
ATOM    898  CA  LYS A  54      -0.437  16.323  -0.349  1.00  0.69           C  
ATOM    899  C   LYS A  54      -1.205  15.017  -0.530  1.00  0.69           C  
ATOM    900  O   LYS A  54      -0.623  13.942  -0.679  1.00  0.69           O  
ATOM    901  CB  LYS A  54       0.022  16.835  -1.714  1.00  0.69           C  
ATOM    902  CG  LYS A  54      -1.117  17.034  -2.723  1.00  0.69           C  
ATOM    903  CD  LYS A  54      -0.638  17.697  -4.001  1.00  0.69           C  
ATOM    904  CE  LYS A  54      -1.776  17.815  -5.005  1.00  0.69           C  
ATOM    905  NZ  LYS A  54      -1.339  18.480  -6.266  1.00  0.69           N  
ATOM    906  H   LYS A  54       1.322  15.394   0.488  1.00  0.69           H  
ATOM    907  HA  LYS A  54      -1.130  17.050   0.074  1.00  0.69           H  
ATOM    908 1HB  LYS A  54       0.534  17.790  -1.590  1.00  0.69           H  
ATOM    909 2HB  LYS A  54       0.736  16.132  -2.145  1.00  0.69           H  
ATOM    910 1HG  LYS A  54      -1.557  16.068  -2.981  1.00  0.69           H  
ATOM    911 2HG  LYS A  54      -1.893  17.650  -2.275  1.00  0.69           H  
ATOM    912 1HD  LYS A  54      -0.266  18.696  -3.771  1.00  0.69           H  
ATOM    913 2HD  LYS A  54       0.172  17.125  -4.437  1.00  0.69           H  
ATOM    914 1HE  LYS A  54      -2.147  16.817  -5.238  1.00  0.69           H  
ATOM    915 2HE  LYS A  54      -2.583  18.396  -4.561  1.00  0.69           H  
ATOM    916 1HZ  LYS A  54      -2.121  18.538  -6.904  1.00  0.69           H  
ATOM    917 2HZ  LYS A  54      -1.004  19.411  -6.059  1.00  0.69           H  
ATOM    918 3HZ  LYS A  54      -0.598  17.942  -6.690  1.00  0.69           H  
ATOM    919  N   ARG A  55      -2.530  15.111  -0.509  1.00  0.73           N  
ATOM    920  CA  ARG A  55      -3.361  13.933  -0.726  1.00  0.73           C  
ATOM    921  C   ARG A  55      -3.928  13.838  -2.133  1.00  0.73           C  
ATOM    922  O   ARG A  55      -4.446  14.809  -2.689  1.00  0.73           O  
ATOM    923  CB  ARG A  55      -4.487  13.869   0.290  1.00  0.73           C  
ATOM    924  CG  ARG A  55      -5.449  12.695   0.098  1.00  0.73           C  
ATOM    925  CD  ARG A  55      -6.350  12.500   1.267  1.00  0.73           C  
ATOM    926  NE  ARG A  55      -7.256  11.391   1.046  1.00  0.73           N  
ATOM    927  CZ  ARG A  55      -8.032  10.813   1.988  1.00  0.73           C  
ATOM    928  NH1 ARG A  55      -7.998  11.213   3.243  1.00  0.73           N  
ATOM    929  NH2 ARG A  55      -8.837   9.822   1.643  1.00  0.73           N  
ATOM    930  H   ARG A  55      -2.966  16.011  -0.362  1.00  0.73           H  
ATOM    931  HA  ARG A  55      -2.743  13.050  -0.570  1.00  0.73           H  
ATOM    932 1HB  ARG A  55      -4.071  13.793   1.293  1.00  0.73           H  
ATOM    933 2HB  ARG A  55      -5.072  14.785   0.245  1.00  0.73           H  
ATOM    934 1HG  ARG A  55      -6.082  12.910  -0.764  1.00  0.73           H  
ATOM    935 2HG  ARG A  55      -4.912  11.776  -0.100  1.00  0.73           H  
ATOM    936 1HD  ARG A  55      -5.767  12.294   2.164  1.00  0.73           H  
ATOM    937 2HD  ARG A  55      -6.944  13.399   1.423  1.00  0.73           H  
ATOM    938  HE  ARG A  55      -7.323  11.033   0.101  1.00  0.73           H  
ATOM    939 1HH1 ARG A  55      -7.361  11.957   3.554  1.00  0.73           H  
ATOM    940 2HH1 ARG A  55      -8.581  10.764   3.931  1.00  0.73           H  
ATOM    941 1HH2 ARG A  55      -8.867   9.507   0.681  1.00  0.73           H  
ATOM    942 2HH2 ARG A  55      -9.419   9.381   2.338  1.00  0.73           H  
ATOM    943  N   PHE A  56      -3.832  12.633  -2.674  1.00  0.77           N  
ATOM    944  CA  PHE A  56      -4.330  12.245  -3.974  1.00  0.77           C  
ATOM    945  C   PHE A  56      -5.411  11.212  -3.683  1.00  0.77           C  
ATOM    946  O   PHE A  56      -5.282  10.481  -2.705  1.00  0.77           O  
ATOM    947  CB  PHE A  56      -3.182  11.627  -4.756  1.00  0.77           C  
ATOM    948  CG  PHE A  56      -2.089  12.598  -4.971  1.00  0.77           C  
ATOM    949  CD1 PHE A  56      -1.163  12.814  -3.969  1.00  0.77           C  
ATOM    950  CD2 PHE A  56      -1.949  13.272  -6.159  1.00  0.77           C  
ATOM    951  CE1 PHE A  56      -0.138  13.693  -4.143  1.00  0.77           C  
ATOM    952  CE2 PHE A  56      -0.904  14.151  -6.340  1.00  0.77           C  
ATOM    953  CZ  PHE A  56       0.003  14.359  -5.323  1.00  0.77           C  
ATOM    954  H   PHE A  56      -3.353  11.905  -2.146  1.00  0.77           H  
ATOM    955  HA  PHE A  56      -4.721  13.122  -4.480  1.00  0.77           H  
ATOM    956 1HB  PHE A  56      -2.781  10.776  -4.211  1.00  0.77           H  
ATOM    957 2HB  PHE A  56      -3.521  11.271  -5.723  1.00  0.77           H  
ATOM    958  HD1 PHE A  56      -1.263  12.275  -3.020  1.00  0.77           H  
ATOM    959  HD2 PHE A  56      -2.669  13.100  -6.960  1.00  0.77           H  
ATOM    960  HE1 PHE A  56       0.562  13.858  -3.342  1.00  0.77           H  
ATOM    961  HE2 PHE A  56      -0.795  14.679  -7.287  1.00  0.77           H  
ATOM    962  HZ  PHE A  56       0.829  15.052  -5.459  1.00  0.77           H  
ATOM    963  N   PRO A  57      -6.440  11.039  -4.513  1.00  0.79           N  
ATOM    964  CA  PRO A  57      -7.499  10.063  -4.307  1.00  0.79           C  
ATOM    965  C   PRO A  57      -7.008   8.653  -3.943  1.00  0.79           C  
ATOM    966  O   PRO A  57      -7.665   7.958  -3.168  1.00  0.79           O  
ATOM    967  CB  PRO A  57      -8.179  10.060  -5.676  1.00  0.79           C  
ATOM    968  CG  PRO A  57      -7.968  11.466  -6.202  1.00  0.79           C  
ATOM    969  CD  PRO A  57      -6.575  11.844  -5.746  1.00  0.79           C  
ATOM    970  HA  PRO A  57      -8.184  10.440  -3.531  1.00  0.79           H  
ATOM    971 1HB  PRO A  57      -7.724   9.281  -6.317  1.00  0.79           H  
ATOM    972 2HB  PRO A  57      -9.239   9.797  -5.565  1.00  0.79           H  
ATOM    973 1HG  PRO A  57      -8.075  11.480  -7.298  1.00  0.79           H  
ATOM    974 2HG  PRO A  57      -8.742  12.138  -5.801  1.00  0.79           H  
ATOM    975 1HD  PRO A  57      -5.822  11.561  -6.493  1.00  0.79           H  
ATOM    976 2HD  PRO A  57      -6.575  12.919  -5.531  1.00  0.79           H  
ATOM    977  N   ASP A  58      -5.855   8.244  -4.487  1.00  0.79           N  
ATOM    978  CA  ASP A  58      -5.314   6.914  -4.224  1.00  0.79           C  
ATOM    979  C   ASP A  58      -4.096   6.842  -3.282  1.00  0.79           C  
ATOM    980  O   ASP A  58      -3.575   5.745  -3.073  1.00  0.79           O  
ATOM    981  CB  ASP A  58      -4.909   6.274  -5.552  1.00  0.79           C  
ATOM    982  CG  ASP A  58      -6.082   6.030  -6.498  1.00  0.79           C  
ATOM    983  OD1 ASP A  58      -7.116   5.602  -6.051  1.00  0.79           O  
ATOM    984  OD2 ASP A  58      -5.926   6.290  -7.668  1.00  0.79           O  
ATOM    985  H   ASP A  58      -5.347   8.856  -5.103  1.00  0.79           H  
ATOM    986  HA  ASP A  58      -6.108   6.316  -3.779  1.00  0.79           H  
ATOM    987 1HB  ASP A  58      -4.200   6.925  -6.057  1.00  0.79           H  
ATOM    988 2HB  ASP A  58      -4.406   5.327  -5.360  1.00  0.79           H  
ATOM    989  N   TYR A  59      -3.580   7.982  -2.794  1.00  0.76           N  
ATOM    990  CA  TYR A  59      -2.353   7.960  -1.960  1.00  0.76           C  
ATOM    991  C   TYR A  59      -1.987   9.289  -1.284  1.00  0.76           C  
ATOM    992  O   TYR A  59      -2.455  10.364  -1.666  1.00  0.76           O  
ATOM    993  CB  TYR A  59      -1.138   7.449  -2.758  1.00  0.76           C  
ATOM    994  CG  TYR A  59      -0.855   8.192  -4.049  1.00  0.76           C  
ATOM    995  CD1 TYR A  59      -0.086   9.313  -4.040  1.00  0.76           C  
ATOM    996  CD2 TYR A  59      -1.361   7.718  -5.246  1.00  0.76           C  
ATOM    997  CE1 TYR A  59       0.187   9.979  -5.232  1.00  0.76           C  
ATOM    998  CE2 TYR A  59      -1.098   8.378  -6.424  1.00  0.76           C  
ATOM    999  CZ  TYR A  59      -0.323   9.506  -6.417  1.00  0.76           C  
ATOM   1000  OH  TYR A  59      -0.048  10.163  -7.594  1.00  0.76           O  
ATOM   1001  H   TYR A  59      -4.075   8.859  -2.942  1.00  0.76           H  
ATOM   1002  HA  TYR A  59      -2.521   7.245  -1.151  1.00  0.76           H  
ATOM   1003 1HB  TYR A  59      -0.246   7.536  -2.128  1.00  0.76           H  
ATOM   1004 2HB  TYR A  59      -1.245   6.395  -2.986  1.00  0.76           H  
ATOM   1005  HD1 TYR A  59       0.307   9.668  -3.094  1.00  0.76           H  
ATOM   1006  HD2 TYR A  59      -1.967   6.816  -5.257  1.00  0.76           H  
ATOM   1007  HE1 TYR A  59       0.800  10.873  -5.237  1.00  0.76           H  
ATOM   1008  HE2 TYR A  59      -1.500   7.996  -7.364  1.00  0.76           H  
ATOM   1009  HH  TYR A  59       0.536  10.904  -7.418  1.00  0.76           H  
ATOM   1010  N   ILE A  60      -1.100   9.217  -0.295  1.00  0.71           N  
ATOM   1011  CA  ILE A  60      -0.585  10.424   0.348  1.00  0.71           C  
ATOM   1012  C   ILE A  60       0.874  10.638  -0.037  1.00  0.71           C  
ATOM   1013  O   ILE A  60       1.664   9.698   0.047  1.00  0.71           O  
ATOM   1014  CB  ILE A  60      -0.651  10.308   1.883  1.00  0.71           C  
ATOM   1015  CG1 ILE A  60      -2.040   9.938   2.347  1.00  0.71           C  
ATOM   1016  CG2 ILE A  60      -0.212  11.628   2.527  1.00  0.71           C  
ATOM   1017  CD1 ILE A  60      -3.072  10.897   1.983  1.00  0.71           C  
ATOM   1018  H   ILE A  60      -0.764   8.302   0.012  1.00  0.71           H  
ATOM   1019  HA  ILE A  60      -1.160  11.287   0.017  1.00  0.71           H  
ATOM   1020  HB  ILE A  60       0.009   9.518   2.211  1.00  0.71           H  
ATOM   1021 1HG1 ILE A  60      -2.299   8.963   1.927  1.00  0.71           H  
ATOM   1022 2HG1 ILE A  60      -2.028   9.857   3.424  1.00  0.71           H  
ATOM   1023 1HG2 ILE A  60      -0.249  11.541   3.613  1.00  0.71           H  
ATOM   1024 2HG2 ILE A  60       0.805  11.872   2.228  1.00  0.71           H  
ATOM   1025 3HG2 ILE A  60      -0.880  12.432   2.211  1.00  0.71           H  
ATOM   1026 1HD1 ILE A  60      -4.037  10.555   2.353  1.00  0.71           H  
ATOM   1027 2HD1 ILE A  60      -2.836  11.869   2.418  1.00  0.71           H  
ATOM   1028 3HD1 ILE A  60      -3.097  10.974   0.909  1.00  0.71           H  
ATOM   1029  N   VAL A  61       1.253  11.845  -0.458  1.00  0.67           N  
ATOM   1030  CA  VAL A  61       2.665  12.063  -0.739  1.00  0.67           C  
ATOM   1031  C   VAL A  61       3.265  13.014   0.273  1.00  0.67           C  
ATOM   1032  O   VAL A  61       2.783  14.132   0.481  1.00  0.67           O  
ATOM   1033  CB  VAL A  61       2.945  12.602  -2.145  1.00  0.67           C  
ATOM   1034  CG1 VAL A  61       4.458  12.806  -2.338  1.00  0.67           C  
ATOM   1035  CG2 VAL A  61       2.444  11.649  -3.110  1.00  0.67           C  
ATOM   1036  H   VAL A  61       0.581  12.601  -0.547  1.00  0.67           H  
ATOM   1037  HA  VAL A  61       3.177  11.115  -0.665  1.00  0.67           H  
ATOM   1038  HB  VAL A  61       2.467  13.566  -2.270  1.00  0.67           H  
ATOM   1039 1HG1 VAL A  61       4.655  13.187  -3.339  1.00  0.67           H  
ATOM   1040 2HG1 VAL A  61       4.831  13.518  -1.608  1.00  0.67           H  
ATOM   1041 3HG1 VAL A  61       4.972  11.850  -2.205  1.00  0.67           H  
ATOM   1042 1HG2 VAL A  61       2.636  12.005  -4.119  1.00  0.67           H  
ATOM   1043 2HG2 VAL A  61       2.943  10.707  -2.944  1.00  0.67           H  
ATOM   1044 3HG2 VAL A  61       1.391  11.540  -2.952  1.00  0.67           H  
ATOM   1045  N   LEU A  62       4.303  12.530   0.925  1.00  0.63           N  
ATOM   1046  CA  LEU A  62       5.034  13.261   1.938  1.00  0.63           C  
ATOM   1047  C   LEU A  62       6.394  13.667   1.388  1.00  0.63           C  
ATOM   1048  O   LEU A  62       7.113  12.834   0.837  1.00  0.63           O  
ATOM   1049  CB  LEU A  62       5.165  12.379   3.181  1.00  0.63           C  
ATOM   1050  CG  LEU A  62       5.984  12.912   4.313  1.00  0.63           C  
ATOM   1051  CD1 LEU A  62       5.314  14.135   4.884  1.00  0.63           C  
ATOM   1052  CD2 LEU A  62       6.128  11.810   5.345  1.00  0.63           C  
ATOM   1053  H   LEU A  62       4.606  11.585   0.686  1.00  0.63           H  
ATOM   1054  HA  LEU A  62       4.482  14.164   2.198  1.00  0.63           H  
ATOM   1055 1HB  LEU A  62       4.161  12.196   3.570  1.00  0.63           H  
ATOM   1056 2HB  LEU A  62       5.588  11.424   2.882  1.00  0.63           H  
ATOM   1057  HG  LEU A  62       6.969  13.202   3.949  1.00  0.63           H  
ATOM   1058 1HD1 LEU A  62       5.905  14.524   5.687  1.00  0.63           H  
ATOM   1059 2HD1 LEU A  62       5.227  14.887   4.113  1.00  0.63           H  
ATOM   1060 3HD1 LEU A  62       4.319  13.877   5.249  1.00  0.63           H  
ATOM   1061 1HD2 LEU A  62       6.735  12.157   6.177  1.00  0.63           H  
ATOM   1062 2HD2 LEU A  62       5.144  11.506   5.714  1.00  0.63           H  
ATOM   1063 3HD2 LEU A  62       6.609  10.972   4.868  1.00  0.63           H  
ATOM   1064  N   GLU A  63       6.729  14.952   1.468  1.00  0.61           N  
ATOM   1065  CA  GLU A  63       8.011  15.410   0.940  1.00  0.61           C  
ATOM   1066  C   GLU A  63       8.807  16.126   2.018  1.00  0.61           C  
ATOM   1067  O   GLU A  63       8.347  17.135   2.569  1.00  0.61           O  
ATOM   1068  CB  GLU A  63       7.820  16.367  -0.245  1.00  0.61           C  
ATOM   1069  CG  GLU A  63       7.069  15.791  -1.432  1.00  0.61           C  
ATOM   1070  CD  GLU A  63       6.929  16.774  -2.582  1.00  0.61           C  
ATOM   1071  OE1 GLU A  63       7.423  17.867  -2.467  1.00  0.61           O  
ATOM   1072  OE2 GLU A  63       6.303  16.433  -3.564  1.00  0.61           O  
ATOM   1073  H   GLU A  63       6.095  15.612   1.916  1.00  0.61           H  
ATOM   1074  HA  GLU A  63       8.582  14.552   0.606  1.00  0.61           H  
ATOM   1075 1HB  GLU A  63       7.278  17.250   0.093  1.00  0.61           H  
ATOM   1076 2HB  GLU A  63       8.795  16.698  -0.598  1.00  0.61           H  
ATOM   1077 1HG  GLU A  63       7.601  14.914  -1.774  1.00  0.61           H  
ATOM   1078 2HG  GLU A  63       6.080  15.482  -1.103  1.00  0.61           H  
ATOM   1079  N   ILE A  64       9.990  15.598   2.343  1.00  0.60           N  
ATOM   1080  CA  ILE A  64      10.792  16.216   3.389  1.00  0.60           C  
ATOM   1081  C   ILE A  64      12.198  16.577   2.943  1.00  0.60           C  
ATOM   1082  O   ILE A  64      12.899  15.767   2.339  1.00  0.60           O  
ATOM   1083  CB  ILE A  64      10.851  15.353   4.659  1.00  0.60           C  
ATOM   1084  CG1 ILE A  64       9.411  15.147   5.144  1.00  0.60           C  
ATOM   1085  CG2 ILE A  64      11.676  16.075   5.723  1.00  0.60           C  
ATOM   1086  CD1 ILE A  64       9.246  14.299   6.352  1.00  0.60           C  
ATOM   1087  H   ILE A  64      10.310  14.760   1.859  1.00  0.60           H  
ATOM   1088  HA  ILE A  64      10.305  17.140   3.673  1.00  0.60           H  
ATOM   1089  HB  ILE A  64      11.286  14.378   4.438  1.00  0.60           H  
ATOM   1090 1HG1 ILE A  64       8.991  16.101   5.294  1.00  0.60           H  
ATOM   1091 2HG1 ILE A  64       8.853  14.662   4.354  1.00  0.60           H  
ATOM   1092 1HG2 ILE A  64      11.705  15.494   6.636  1.00  0.60           H  
ATOM   1093 2HG2 ILE A  64      12.673  16.229   5.362  1.00  0.60           H  
ATOM   1094 3HG2 ILE A  64      11.229  17.041   5.922  1.00  0.60           H  
ATOM   1095 1HD1 ILE A  64       8.195  14.210   6.595  1.00  0.60           H  
ATOM   1096 2HD1 ILE A  64       9.641  13.351   6.153  1.00  0.60           H  
ATOM   1097 3HD1 ILE A  64       9.773  14.747   7.193  1.00  0.60           H  
ATOM   1098  N   GLU A  65      12.571  17.829   3.184  1.00  0.61           N  
ATOM   1099  CA  GLU A  65      13.890  18.339   2.830  1.00  0.61           C  
ATOM   1100  C   GLU A  65      14.751  18.557   4.072  1.00  0.61           C  
ATOM   1101  O   GLU A  65      14.343  19.273   4.998  1.00  0.61           O  
ATOM   1102  CB  GLU A  65      13.736  19.636   2.045  1.00  0.61           C  
ATOM   1103  CG  GLU A  65      15.001  20.278   1.586  1.00  0.61           C  
ATOM   1104  CD  GLU A  65      14.737  21.545   0.782  1.00  0.61           C  
ATOM   1105  OE1 GLU A  65      13.591  21.823   0.517  1.00  0.61           O  
ATOM   1106  OE2 GLU A  65      15.671  22.220   0.430  1.00  0.61           O  
ATOM   1107  H   GLU A  65      11.906  18.443   3.655  1.00  0.61           H  
ATOM   1108  HA  GLU A  65      14.388  17.608   2.198  1.00  0.61           H  
ATOM   1109 1HB  GLU A  65      13.121  19.451   1.165  1.00  0.61           H  
ATOM   1110 2HB  GLU A  65      13.209  20.362   2.663  1.00  0.61           H  
ATOM   1111 1HG  GLU A  65      15.617  20.504   2.448  1.00  0.61           H  
ATOM   1112 2HG  GLU A  65      15.533  19.563   0.973  1.00  0.61           H  
ATOM   1113  N   ILE A  66      15.926  17.915   4.084  1.00  0.64           N  
ATOM   1114  CA  ILE A  66      16.902  17.968   5.175  1.00  0.64           C  
ATOM   1115  C   ILE A  66      18.293  18.466   4.802  1.00  0.64           C  
ATOM   1116  O   ILE A  66      18.876  18.033   3.810  1.00  0.64           O  
ATOM   1117  CB  ILE A  66      17.078  16.597   5.838  1.00  0.64           C  
ATOM   1118  CG1 ILE A  66      15.812  16.123   6.379  1.00  0.64           C  
ATOM   1119  CG2 ILE A  66      18.110  16.633   6.911  1.00  0.64           C  
ATOM   1120  CD1 ILE A  66      15.204  15.098   5.580  1.00  0.64           C  
ATOM   1121  H   ILE A  66      16.148  17.331   3.279  1.00  0.64           H  
ATOM   1122  HA  ILE A  66      16.512  18.651   5.923  1.00  0.64           H  
ATOM   1123  HB  ILE A  66      17.387  15.879   5.080  1.00  0.64           H  
ATOM   1124 1HG1 ILE A  66      15.996  15.763   7.347  1.00  0.64           H  
ATOM   1125 2HG1 ILE A  66      15.120  16.950   6.449  1.00  0.64           H  
ATOM   1126 1HG2 ILE A  66      18.202  15.656   7.335  1.00  0.64           H  
ATOM   1127 2HG2 ILE A  66      19.065  16.933   6.501  1.00  0.64           H  
ATOM   1128 3HG2 ILE A  66      17.816  17.321   7.678  1.00  0.64           H  
ATOM   1129 1HD1 ILE A  66      14.279  14.772   6.043  1.00  0.64           H  
ATOM   1130 2HD1 ILE A  66      15.003  15.485   4.576  1.00  0.64           H  
ATOM   1131 3HD1 ILE A  66      15.892  14.260   5.523  1.00  0.64           H  
ATOM   1132  N   GLU A  67      18.819  19.398   5.580  1.00  0.67           N  
ATOM   1133  CA  GLU A  67      20.169  19.880   5.352  1.00  0.67           C  
ATOM   1134  C   GLU A  67      21.141  19.128   6.249  1.00  0.67           C  
ATOM   1135  O   GLU A  67      20.934  19.015   7.463  1.00  0.67           O  
ATOM   1136  CB  GLU A  67      20.251  21.378   5.591  1.00  0.67           C  
ATOM   1137  CG  GLU A  67      21.606  22.022   5.321  1.00  0.67           C  
ATOM   1138  CD  GLU A  67      21.567  23.527   5.495  1.00  0.67           C  
ATOM   1139  OE1 GLU A  67      20.609  24.022   6.031  1.00  0.67           O  
ATOM   1140  OE2 GLU A  67      22.484  24.180   5.058  1.00  0.67           O  
ATOM   1141  H   GLU A  67      18.289  19.726   6.387  1.00  0.67           H  
ATOM   1142  HA  GLU A  67      20.445  19.679   4.318  1.00  0.67           H  
ATOM   1143 1HB  GLU A  67      19.560  21.850   4.962  1.00  0.67           H  
ATOM   1144 2HB  GLU A  67      19.962  21.599   6.619  1.00  0.67           H  
ATOM   1145 1HG  GLU A  67      22.327  21.615   6.027  1.00  0.67           H  
ATOM   1146 2HG  GLU A  67      21.947  21.774   4.321  1.00  0.67           H  
ATOM   1147  N   VAL A  68      22.203  18.594   5.658  1.00  0.72           N  
ATOM   1148  CA  VAL A  68      23.175  17.861   6.453  1.00  0.72           C  
ATOM   1149  C   VAL A  68      24.522  18.561   6.482  1.00  0.72           C  
ATOM   1150  O   VAL A  68      25.457  18.065   7.116  1.00  0.72           O  
ATOM   1151  CB  VAL A  68      23.389  16.433   5.912  1.00  0.72           C  
ATOM   1152  CG1 VAL A  68      22.115  15.679   5.944  1.00  0.72           C  
ATOM   1153  CG2 VAL A  68      23.917  16.450   4.553  1.00  0.72           C  
ATOM   1154  H   VAL A  68      22.329  18.681   4.647  1.00  0.72           H  
ATOM   1155  HA  VAL A  68      22.807  17.786   7.475  1.00  0.72           H  
ATOM   1156  HB  VAL A  68      24.093  15.924   6.556  1.00  0.72           H  
ATOM   1157 1HG1 VAL A  68      22.283  14.663   5.591  1.00  0.72           H  
ATOM   1158 2HG1 VAL A  68      21.766  15.661   6.944  1.00  0.72           H  
ATOM   1159 3HG1 VAL A  68      21.377  16.168   5.302  1.00  0.72           H  
ATOM   1160 1HG2 VAL A  68      24.065  15.449   4.227  1.00  0.72           H  
ATOM   1161 2HG2 VAL A  68      23.213  16.929   3.913  1.00  0.72           H  
ATOM   1162 3HG2 VAL A  68      24.861  16.981   4.528  1.00  0.72           H  
ATOM   1163  N   GLU A  69      24.621  19.722   5.826  1.00  0.76           N  
ATOM   1164  CA  GLU A  69      25.907  20.405   5.690  1.00  0.76           C  
ATOM   1165  C   GLU A  69      26.925  19.320   5.386  1.00  0.76           C  
ATOM   1166  O   GLU A  69      26.757  18.605   4.393  1.00  0.76           O  
ATOM   1167  CB  GLU A  69      26.298  21.202   6.956  1.00  0.76           C  
ATOM   1168  CG  GLU A  69      25.329  22.312   7.335  1.00  0.76           C  
ATOM   1169  CD  GLU A  69      25.859  23.228   8.431  1.00  0.76           C  
ATOM   1170  OE1 GLU A  69      26.773  22.848   9.119  1.00  0.76           O  
ATOM   1171  OE2 GLU A  69      25.346  24.317   8.561  1.00  0.76           O  
ATOM   1172  H   GLU A  69      23.793  20.103   5.386  1.00  0.76           H  
ATOM   1173  HA  GLU A  69      25.858  21.082   4.851  1.00  0.76           H  
ATOM   1174 1HB  GLU A  69      26.377  20.528   7.810  1.00  0.76           H  
ATOM   1175 2HB  GLU A  69      27.271  21.671   6.806  1.00  0.76           H  
ATOM   1176 1HG  GLU A  69      25.102  22.899   6.462  1.00  0.76           H  
ATOM   1177 2HG  GLU A  69      24.398  21.857   7.672  1.00  0.76           H  
ATOM   1178  N   GLY A  70      27.989  19.244   6.189  1.00  0.80           N  
ATOM   1179  CA  GLY A  70      28.930  18.134   6.141  1.00  0.80           C  
ATOM   1180  C   GLY A  70      29.552  17.877   4.788  1.00  0.80           C  
ATOM   1181  O   GLY A  70      30.123  18.769   4.157  1.00  0.80           O  
ATOM   1182  H   GLY A  70      28.088  19.924   6.927  1.00  0.80           H  
ATOM   1183 1HA  GLY A  70      29.722  18.311   6.868  1.00  0.80           H  
ATOM   1184 2HA  GLY A  70      28.414  17.232   6.466  1.00  0.80           H  
ATOM   1185  N   ASP A  71      29.451  16.613   4.388  1.00  0.82           N  
ATOM   1186  CA  ASP A  71      29.975  16.091   3.141  1.00  0.82           C  
ATOM   1187  C   ASP A  71      29.116  14.943   2.608  1.00  0.82           C  
ATOM   1188  O   ASP A  71      28.102  14.576   3.213  1.00  0.82           O  
ATOM   1189  CB  ASP A  71      31.419  15.628   3.371  1.00  0.82           C  
ATOM   1190  CG  ASP A  71      31.554  14.535   4.459  1.00  0.82           C  
ATOM   1191  OD1 ASP A  71      30.565  13.878   4.762  1.00  0.82           O  
ATOM   1192  OD2 ASP A  71      32.633  14.376   4.978  1.00  0.82           O  
ATOM   1193  H   ASP A  71      28.956  15.984   4.998  1.00  0.82           H  
ATOM   1194  HA  ASP A  71      29.971  16.894   2.401  1.00  0.82           H  
ATOM   1195 1HB  ASP A  71      31.840  15.249   2.443  1.00  0.82           H  
ATOM   1196 2HB  ASP A  71      32.025  16.487   3.669  1.00  0.82           H  
ATOM   1197  N   GLU A  72      29.553  14.347   1.497  1.00  0.82           N  
ATOM   1198  CA  GLU A  72      28.824  13.262   0.841  1.00  0.82           C  
ATOM   1199  C   GLU A  72      28.694  12.019   1.708  1.00  0.82           C  
ATOM   1200  O   GLU A  72      27.692  11.305   1.629  1.00  0.82           O  
ATOM   1201  CB  GLU A  72      29.492  12.934  -0.488  1.00  0.82           C  
ATOM   1202  CG  GLU A  72      29.367  14.057  -1.528  1.00  0.82           C  
ATOM   1203  CD  GLU A  72      30.088  13.793  -2.825  1.00  0.82           C  
ATOM   1204  OE1 GLU A  72      30.722  12.775  -2.945  1.00  0.82           O  
ATOM   1205  OE2 GLU A  72      30.029  14.646  -3.691  1.00  0.82           O  
ATOM   1206  H   GLU A  72      30.402  14.682   1.069  1.00  0.82           H  
ATOM   1207  HA  GLU A  72      27.817  13.598   0.632  1.00  0.82           H  
ATOM   1208 1HB  GLU A  72      30.552  12.738  -0.324  1.00  0.82           H  
ATOM   1209 2HB  GLU A  72      29.050  12.030  -0.907  1.00  0.82           H  
ATOM   1210 1HG  GLU A  72      28.312  14.201  -1.751  1.00  0.82           H  
ATOM   1211 2HG  GLU A  72      29.747  14.981  -1.092  1.00  0.82           H  
ATOM   1212  N   LYS A  73      29.714  11.737   2.517  1.00  0.81           N  
ATOM   1213  CA  LYS A  73      29.671  10.562   3.371  1.00  0.81           C  
ATOM   1214  C   LYS A  73      28.547  10.740   4.378  1.00  0.81           C  
ATOM   1215  O   LYS A  73      27.683   9.870   4.505  1.00  0.81           O  
ATOM   1216  CB  LYS A  73      31.014  10.344   4.068  1.00  0.81           C  
ATOM   1217  CG  LYS A  73      31.101   9.090   4.952  1.00  0.81           C  
ATOM   1218  CD  LYS A  73      32.507   8.945   5.550  1.00  0.81           C  
ATOM   1219  CE  LYS A  73      32.679   7.627   6.313  1.00  0.81           C  
ATOM   1220  NZ  LYS A  73      31.840   7.569   7.535  1.00  0.81           N  
ATOM   1221  H   LYS A  73      30.507  12.363   2.563  1.00  0.81           H  
ATOM   1222  HA  LYS A  73      29.445   9.688   2.761  1.00  0.81           H  
ATOM   1223 1HB  LYS A  73      31.802  10.284   3.320  1.00  0.81           H  
ATOM   1224 2HB  LYS A  73      31.233  11.212   4.699  1.00  0.81           H  
ATOM   1225 1HG  LYS A  73      30.371   9.165   5.767  1.00  0.81           H  
ATOM   1226 2HG  LYS A  73      30.867   8.205   4.362  1.00  0.81           H  
ATOM   1227 1HD  LYS A  73      33.246   8.989   4.751  1.00  0.81           H  
ATOM   1228 2HD  LYS A  73      32.689   9.776   6.234  1.00  0.81           H  
ATOM   1229 1HE  LYS A  73      32.406   6.800   5.660  1.00  0.81           H  
ATOM   1230 2HE  LYS A  73      33.725   7.520   6.600  1.00  0.81           H  
ATOM   1231 1HZ  LYS A  73      31.970   6.694   8.008  1.00  0.81           H  
ATOM   1232 2HZ  LYS A  73      32.074   8.319   8.159  1.00  0.81           H  
ATOM   1233 3HZ  LYS A  73      30.847   7.651   7.279  1.00  0.81           H  
ATOM   1234  N   LYS A  74      28.527  11.890   5.067  1.00  0.78           N  
ATOM   1235  CA  LYS A  74      27.472  12.149   6.040  1.00  0.78           C  
ATOM   1236  C   LYS A  74      26.100  12.085   5.403  1.00  0.78           C  
ATOM   1237  O   LYS A  74      25.172  11.506   5.974  1.00  0.78           O  
ATOM   1238  CB  LYS A  74      27.623  13.511   6.715  1.00  0.78           C  
ATOM   1239  CG  LYS A  74      26.490  13.784   7.755  1.00  0.78           C  
ATOM   1240  CD  LYS A  74      26.649  15.125   8.475  1.00  0.78           C  
ATOM   1241  CE  LYS A  74      25.467  15.392   9.447  1.00  0.78           C  
ATOM   1242  NZ  LYS A  74      25.627  16.682  10.169  1.00  0.78           N  
ATOM   1243  H   LYS A  74      29.263  12.594   4.916  1.00  0.78           H  
ATOM   1244  HA  LYS A  74      27.521  11.375   6.809  1.00  0.78           H  
ATOM   1245 1HB  LYS A  74      28.589  13.565   7.216  1.00  0.78           H  
ATOM   1246 2HB  LYS A  74      27.598  14.298   5.956  1.00  0.78           H  
ATOM   1247 1HG  LYS A  74      25.528  13.780   7.237  1.00  0.78           H  
ATOM   1248 2HG  LYS A  74      26.481  12.983   8.496  1.00  0.78           H  
ATOM   1249 1HD  LYS A  74      27.585  15.139   9.033  1.00  0.78           H  
ATOM   1250 2HD  LYS A  74      26.676  15.924   7.734  1.00  0.78           H  
ATOM   1251 1HE  LYS A  74      24.538  15.428   8.880  1.00  0.78           H  
ATOM   1252 2HE  LYS A  74      25.402  14.584  10.177  1.00  0.78           H  
ATOM   1253 1HZ  LYS A  74      24.817  16.836  10.804  1.00  0.78           H  
ATOM   1254 2HZ  LYS A  74      26.473  16.662  10.713  1.00  0.78           H  
ATOM   1255 3HZ  LYS A  74      25.672  17.440   9.492  1.00  0.78           H  
ATOM   1256  N   ALA A  75      25.951  12.687   4.219  1.00  0.75           N  
ATOM   1257  CA  ALA A  75      24.655  12.663   3.570  1.00  0.75           C  
ATOM   1258  C   ALA A  75      24.219  11.247   3.309  1.00  0.75           C  
ATOM   1259  O   ALA A  75      23.083  10.877   3.597  1.00  0.75           O  
ATOM   1260  CB  ALA A  75      24.711  13.397   2.262  1.00  0.75           C  
ATOM   1261  H   ALA A  75      26.740  13.172   3.784  1.00  0.75           H  
ATOM   1262  HA  ALA A  75      23.931  13.129   4.236  1.00  0.75           H  
ATOM   1263 1HB  ALA A  75      23.727  13.380   1.797  1.00  0.75           H  
ATOM   1264 2HB  ALA A  75      25.019  14.419   2.435  1.00  0.75           H  
ATOM   1265 3HB  ALA A  75      25.433  12.912   1.607  1.00  0.75           H  
ATOM   1266  N   LYS A  76      25.138  10.417   2.827  1.00  0.72           N  
ATOM   1267  CA  LYS A  76      24.795   9.040   2.566  1.00  0.72           C  
ATOM   1268  C   LYS A  76      24.393   8.332   3.841  1.00  0.72           C  
ATOM   1269  O   LYS A  76      23.392   7.615   3.854  1.00  0.72           O  
ATOM   1270  CB  LYS A  76      25.937   8.321   1.861  1.00  0.72           C  
ATOM   1271  CG  LYS A  76      25.640   6.859   1.528  1.00  0.72           C  
ATOM   1272  CD  LYS A  76      26.746   6.237   0.697  1.00  0.72           C  
ATOM   1273  CE  LYS A  76      26.461   4.767   0.436  1.00  0.72           C  
ATOM   1274  NZ  LYS A  76      27.499   4.136  -0.415  1.00  0.72           N  
ATOM   1275  H   LYS A  76      26.080  10.746   2.607  1.00  0.72           H  
ATOM   1276  HA  LYS A  76      23.933   9.024   1.909  1.00  0.72           H  
ATOM   1277 1HB  LYS A  76      26.179   8.846   0.936  1.00  0.72           H  
ATOM   1278 2HB  LYS A  76      26.826   8.355   2.495  1.00  0.72           H  
ATOM   1279 1HG  LYS A  76      25.543   6.294   2.461  1.00  0.72           H  
ATOM   1280 2HG  LYS A  76      24.704   6.779   0.990  1.00  0.72           H  
ATOM   1281 1HD  LYS A  76      26.821   6.763  -0.256  1.00  0.72           H  
ATOM   1282 2HD  LYS A  76      27.695   6.332   1.224  1.00  0.72           H  
ATOM   1283 1HE  LYS A  76      26.431   4.246   1.388  1.00  0.72           H  
ATOM   1284 2HE  LYS A  76      25.490   4.671  -0.051  1.00  0.72           H  
ATOM   1285 1HZ  LYS A  76      27.268   3.162  -0.552  1.00  0.72           H  
ATOM   1286 2HZ  LYS A  76      27.533   4.604  -1.308  1.00  0.72           H  
ATOM   1287 3HZ  LYS A  76      28.395   4.209   0.040  1.00  0.72           H  
ATOM   1288  N   GLU A  77      25.143   8.544   4.928  1.00  0.70           N  
ATOM   1289  CA  GLU A  77      24.807   7.878   6.179  1.00  0.70           C  
ATOM   1290  C   GLU A  77      23.426   8.316   6.671  1.00  0.70           C  
ATOM   1291  O   GLU A  77      22.637   7.478   7.115  1.00  0.70           O  
ATOM   1292  CB  GLU A  77      25.870   8.165   7.250  1.00  0.70           C  
ATOM   1293  CG  GLU A  77      27.226   7.499   6.997  1.00  0.70           C  
ATOM   1294  CD  GLU A  77      28.272   7.856   8.031  1.00  0.70           C  
ATOM   1295  OE1 GLU A  77      27.994   8.638   8.908  1.00  0.70           O  
ATOM   1296  OE2 GLU A  77      29.378   7.350   7.922  1.00  0.70           O  
ATOM   1297  H   GLU A  77      25.961   9.151   4.867  1.00  0.70           H  
ATOM   1298  HA  GLU A  77      24.780   6.804   5.999  1.00  0.70           H  
ATOM   1299 1HB  GLU A  77      26.037   9.241   7.308  1.00  0.70           H  
ATOM   1300 2HB  GLU A  77      25.505   7.836   8.221  1.00  0.70           H  
ATOM   1301 1HG  GLU A  77      27.089   6.419   6.991  1.00  0.70           H  
ATOM   1302 2HG  GLU A  77      27.580   7.795   6.012  1.00  0.70           H  
ATOM   1303  N   LEU A  78      23.092   9.607   6.534  1.00  0.68           N  
ATOM   1304  CA  LEU A  78      21.760  10.051   6.927  1.00  0.68           C  
ATOM   1305  C   LEU A  78      20.715   9.333   6.110  1.00  0.68           C  
ATOM   1306  O   LEU A  78      19.748   8.788   6.651  1.00  0.68           O  
ATOM   1307  CB  LEU A  78      21.509  11.540   6.715  1.00  0.68           C  
ATOM   1308  CG  LEU A  78      20.006  11.904   7.035  1.00  0.68           C  
ATOM   1309  CD1 LEU A  78      19.715  11.662   8.532  1.00  0.68           C  
ATOM   1310  CD2 LEU A  78      19.678  13.305   6.628  1.00  0.68           C  
ATOM   1311  H   LEU A  78      23.776  10.273   6.172  1.00  0.68           H  
ATOM   1312  HA  LEU A  78      21.609   9.810   7.978  1.00  0.68           H  
ATOM   1313 1HB  LEU A  78      22.164  12.114   7.371  1.00  0.68           H  
ATOM   1314 2HB  LEU A  78      21.726  11.801   5.677  1.00  0.68           H  
ATOM   1315  HG  LEU A  78      19.377  11.227   6.467  1.00  0.68           H  
ATOM   1316 1HD1 LEU A  78      18.669  11.863   8.725  1.00  0.68           H  
ATOM   1317 2HD1 LEU A  78      19.932  10.624   8.788  1.00  0.68           H  
ATOM   1318 3HD1 LEU A  78      20.334  12.324   9.138  1.00  0.68           H  
ATOM   1319 1HD2 LEU A  78      18.632  13.491   6.833  1.00  0.68           H  
ATOM   1320 2HD2 LEU A  78      20.281  13.979   7.193  1.00  0.68           H  
ATOM   1321 3HD2 LEU A  78      19.867  13.436   5.562  1.00  0.68           H  
ATOM   1322  N   VAL A  79      20.905   9.335   4.794  1.00  0.67           N  
ATOM   1323  CA  VAL A  79      19.942   8.730   3.909  1.00  0.67           C  
ATOM   1324  C   VAL A  79      19.746   7.270   4.207  1.00  0.67           C  
ATOM   1325  O   VAL A  79      18.609   6.820   4.320  1.00  0.67           O  
ATOM   1326  CB  VAL A  79      20.391   8.878   2.454  1.00  0.67           C  
ATOM   1327  CG1 VAL A  79      19.537   8.044   1.590  1.00  0.67           C  
ATOM   1328  CG2 VAL A  79      20.282  10.316   2.039  1.00  0.67           C  
ATOM   1329  H   VAL A  79      21.736   9.783   4.403  1.00  0.67           H  
ATOM   1330  HA  VAL A  79      18.990   9.245   4.038  1.00  0.67           H  
ATOM   1331  HB  VAL A  79      21.422   8.543   2.351  1.00  0.67           H  
ATOM   1332 1HG1 VAL A  79      19.861   8.180   0.593  1.00  0.67           H  
ATOM   1333 2HG1 VAL A  79      19.621   6.996   1.872  1.00  0.67           H  
ATOM   1334 3HG1 VAL A  79      18.532   8.347   1.687  1.00  0.67           H  
ATOM   1335 1HG2 VAL A  79      20.595  10.429   1.001  1.00  0.67           H  
ATOM   1336 2HG2 VAL A  79      19.266  10.605   2.148  1.00  0.67           H  
ATOM   1337 3HG2 VAL A  79      20.897  10.938   2.669  1.00  0.67           H  
ATOM   1338  N   GLU A  80      20.828   6.521   4.381  1.00  0.66           N  
ATOM   1339  CA  GLU A  80      20.659   5.111   4.664  1.00  0.66           C  
ATOM   1340  C   GLU A  80      19.906   4.909   5.973  1.00  0.66           C  
ATOM   1341  O   GLU A  80      19.052   4.029   6.058  1.00  0.66           O  
ATOM   1342  CB  GLU A  80      22.003   4.378   4.673  1.00  0.66           C  
ATOM   1343  CG  GLU A  80      22.648   4.217   3.276  1.00  0.66           C  
ATOM   1344  CD  GLU A  80      23.973   3.459   3.289  1.00  0.66           C  
ATOM   1345  OE1 GLU A  80      24.504   3.227   4.350  1.00  0.66           O  
ATOM   1346  OE2 GLU A  80      24.438   3.099   2.225  1.00  0.66           O  
ATOM   1347  H   GLU A  80      21.757   6.928   4.297  1.00  0.66           H  
ATOM   1348  HA  GLU A  80      20.058   4.678   3.866  1.00  0.66           H  
ATOM   1349 1HB  GLU A  80      22.706   4.933   5.301  1.00  0.66           H  
ATOM   1350 2HB  GLU A  80      21.877   3.389   5.112  1.00  0.66           H  
ATOM   1351 1HG  GLU A  80      21.949   3.693   2.627  1.00  0.66           H  
ATOM   1352 2HG  GLU A  80      22.812   5.211   2.856  1.00  0.66           H  
ATOM   1353  N   LYS A  81      20.149   5.759   6.975  1.00  0.65           N  
ATOM   1354  CA  LYS A  81      19.455   5.592   8.246  1.00  0.65           C  
ATOM   1355  C   LYS A  81      17.979   5.975   8.144  1.00  0.65           C  
ATOM   1356  O   LYS A  81      17.132   5.357   8.793  1.00  0.65           O  
ATOM   1357  CB  LYS A  81      20.192   6.348   9.337  1.00  0.65           C  
ATOM   1358  CG  LYS A  81      21.539   5.711   9.623  1.00  0.65           C  
ATOM   1359  CD  LYS A  81      21.335   4.309  10.178  1.00  0.65           C  
ATOM   1360  CE  LYS A  81      22.634   3.562  10.376  1.00  0.65           C  
ATOM   1361  NZ  LYS A  81      22.376   2.164  10.840  1.00  0.65           N  
ATOM   1362  H   LYS A  81      20.861   6.487   6.880  1.00  0.65           H  
ATOM   1363  HA  LYS A  81      19.495   4.535   8.508  1.00  0.65           H  
ATOM   1364 1HB  LYS A  81      20.353   7.387   9.030  1.00  0.65           H  
ATOM   1365 2HB  LYS A  81      19.597   6.349  10.240  1.00  0.65           H  
ATOM   1366 1HG  LYS A  81      22.098   5.630   8.694  1.00  0.65           H  
ATOM   1367 2HG  LYS A  81      22.110   6.318  10.311  1.00  0.65           H  
ATOM   1368 1HD  LYS A  81      20.813   4.369  11.131  1.00  0.65           H  
ATOM   1369 2HD  LYS A  81      20.720   3.731   9.485  1.00  0.65           H  
ATOM   1370 1HE  LYS A  81      23.161   3.524   9.424  1.00  0.65           H  
ATOM   1371 2HE  LYS A  81      23.256   4.075  11.107  1.00  0.65           H  
ATOM   1372 1HZ  LYS A  81      23.241   1.660  10.942  1.00  0.65           H  
ATOM   1373 2HZ  LYS A  81      21.890   2.184  11.718  1.00  0.65           H  
ATOM   1374 3HZ  LYS A  81      21.772   1.687  10.134  1.00  0.65           H  
ATOM   1375  N   ILE A  82      17.643   6.946   7.291  1.00  0.64           N  
ATOM   1376  CA  ILE A  82      16.232   7.260   7.069  1.00  0.64           C  
ATOM   1377  C   ILE A  82      15.554   6.065   6.422  1.00  0.64           C  
ATOM   1378  O   ILE A  82      14.450   5.673   6.814  1.00  0.64           O  
ATOM   1379  CB  ILE A  82      16.018   8.519   6.203  1.00  0.64           C  
ATOM   1380  CG1 ILE A  82      16.438   9.796   6.971  1.00  0.64           C  
ATOM   1381  CG2 ILE A  82      14.564   8.595   5.728  1.00  0.64           C  
ATOM   1382  CD1 ILE A  82      16.487  11.031   6.094  1.00  0.64           C  
ATOM   1383  H   ILE A  82      18.372   7.468   6.806  1.00  0.64           H  
ATOM   1384  HA  ILE A  82      15.750   7.428   8.025  1.00  0.64           H  
ATOM   1385  HB  ILE A  82      16.669   8.458   5.327  1.00  0.64           H  
ATOM   1386 1HG1 ILE A  82      15.731   9.975   7.781  1.00  0.64           H  
ATOM   1387 2HG1 ILE A  82      17.428   9.638   7.402  1.00  0.64           H  
ATOM   1388 1HG2 ILE A  82      14.425   9.472   5.100  1.00  0.64           H  
ATOM   1389 2HG2 ILE A  82      14.326   7.700   5.155  1.00  0.64           H  
ATOM   1390 3HG2 ILE A  82      13.914   8.654   6.590  1.00  0.64           H  
ATOM   1391 1HD1 ILE A  82      16.786  11.887   6.689  1.00  0.64           H  
ATOM   1392 2HD1 ILE A  82      17.205  10.878   5.286  1.00  0.64           H  
ATOM   1393 3HD1 ILE A  82      15.501  11.209   5.675  1.00  0.64           H  
ATOM   1394  N   VAL A  83      16.223   5.466   5.444  1.00  0.63           N  
ATOM   1395  CA  VAL A  83      15.663   4.319   4.766  1.00  0.63           C  
ATOM   1396  C   VAL A  83      15.476   3.141   5.705  1.00  0.63           C  
ATOM   1397  O   VAL A  83      14.394   2.543   5.744  1.00  0.63           O  
ATOM   1398  CB  VAL A  83      16.580   3.884   3.622  1.00  0.63           C  
ATOM   1399  CG1 VAL A  83      16.075   2.582   3.055  1.00  0.63           C  
ATOM   1400  CG2 VAL A  83      16.649   4.956   2.590  1.00  0.63           C  
ATOM   1401  H   VAL A  83      17.133   5.833   5.155  1.00  0.63           H  
ATOM   1402  HA  VAL A  83      14.697   4.589   4.368  1.00  0.63           H  
ATOM   1403  HB  VAL A  83      17.580   3.706   4.009  1.00  0.63           H  
ATOM   1404 1HG1 VAL A  83      16.730   2.257   2.249  1.00  0.63           H  
ATOM   1405 2HG1 VAL A  83      16.063   1.829   3.842  1.00  0.63           H  
ATOM   1406 3HG1 VAL A  83      15.077   2.721   2.684  1.00  0.63           H  
ATOM   1407 1HG2 VAL A  83      17.309   4.649   1.786  1.00  0.63           H  
ATOM   1408 2HG2 VAL A  83      15.700   5.140   2.216  1.00  0.63           H  
ATOM   1409 3HG2 VAL A  83      17.012   5.848   3.022  1.00  0.63           H  
ATOM   1410  N   GLU A  84      16.509   2.816   6.487  1.00  0.63           N  
ATOM   1411  CA  GLU A  84      16.396   1.688   7.393  1.00  0.63           C  
ATOM   1412  C   GLU A  84      15.317   1.914   8.440  1.00  0.63           C  
ATOM   1413  O   GLU A  84      14.522   1.016   8.709  1.00  0.63           O  
ATOM   1414  CB  GLU A  84      17.737   1.424   8.106  1.00  0.63           C  
ATOM   1415  CG  GLU A  84      18.872   0.846   7.228  1.00  0.63           C  
ATOM   1416  CD  GLU A  84      20.223   0.724   7.977  1.00  0.63           C  
ATOM   1417  OE1 GLU A  84      20.310   1.164   9.114  1.00  0.63           O  
ATOM   1418  OE2 GLU A  84      21.149   0.196   7.414  1.00  0.63           O  
ATOM   1419  H   GLU A  84      17.381   3.340   6.426  1.00  0.63           H  
ATOM   1420  HA  GLU A  84      16.127   0.808   6.810  1.00  0.63           H  
ATOM   1421 1HB  GLU A  84      18.102   2.365   8.524  1.00  0.63           H  
ATOM   1422 2HB  GLU A  84      17.575   0.741   8.936  1.00  0.63           H  
ATOM   1423 1HG  GLU A  84      18.575  -0.139   6.875  1.00  0.63           H  
ATOM   1424 2HG  GLU A  84      19.002   1.486   6.358  1.00  0.63           H  
ATOM   1425  N   ALA A  85      15.235   3.126   8.997  1.00  0.63           N  
ATOM   1426  CA  ALA A  85      14.244   3.402  10.027  1.00  0.63           C  
ATOM   1427  C   ALA A  85      12.815   3.261   9.519  1.00  0.63           C  
ATOM   1428  O   ALA A  85      11.953   2.701  10.205  1.00  0.63           O  
ATOM   1429  CB  ALA A  85      14.454   4.798  10.561  1.00  0.63           C  
ATOM   1430  H   ALA A  85      15.898   3.860   8.745  1.00  0.63           H  
ATOM   1431  HA  ALA A  85      14.389   2.684  10.831  1.00  0.63           H  
ATOM   1432 1HB  ALA A  85      13.746   4.994  11.354  1.00  0.63           H  
ATOM   1433 2HB  ALA A  85      15.467   4.892  10.949  1.00  0.63           H  
ATOM   1434 3HB  ALA A  85      14.312   5.523   9.754  1.00  0.63           H  
ATOM   1435  N   ILE A  86      12.564   3.728   8.299  1.00  0.63           N  
ATOM   1436  CA  ILE A  86      11.215   3.662   7.772  1.00  0.63           C  
ATOM   1437  C   ILE A  86      10.866   2.212   7.411  1.00  0.63           C  
ATOM   1438  O   ILE A  86       9.732   1.749   7.623  1.00  0.63           O  
ATOM   1439  CB  ILE A  86      11.006   4.611   6.593  1.00  0.63           C  
ATOM   1440  CG1 ILE A  86      11.151   6.044   7.022  1.00  0.63           C  
ATOM   1441  CG2 ILE A  86       9.609   4.457   6.196  1.00  0.63           C  
ATOM   1442  CD1 ILE A  86      11.206   6.970   5.874  1.00  0.63           C  
ATOM   1443  H   ILE A  86      13.301   4.184   7.754  1.00  0.63           H  
ATOM   1444  HA  ILE A  86      10.533   3.978   8.550  1.00  0.63           H  
ATOM   1445  HB  ILE A  86      11.699   4.395   5.776  1.00  0.63           H  
ATOM   1446 1HG1 ILE A  86      10.306   6.321   7.651  1.00  0.63           H  
ATOM   1447 2HG1 ILE A  86      12.069   6.154   7.599  1.00  0.63           H  
ATOM   1448 1HG2 ILE A  86       9.382   5.135   5.386  1.00  0.63           H  
ATOM   1449 2HG2 ILE A  86       9.461   3.428   5.896  1.00  0.63           H  
ATOM   1450 3HG2 ILE A  86       8.971   4.690   7.049  1.00  0.63           H  
ATOM   1451 1HD1 ILE A  86      11.316   7.968   6.240  1.00  0.63           H  
ATOM   1452 2HD1 ILE A  86      12.056   6.714   5.257  1.00  0.63           H  
ATOM   1453 3HD1 ILE A  86      10.294   6.890   5.290  1.00  0.63           H  
ATOM   1454  N   LYS A  87      11.820   1.480   6.821  1.00  0.64           N  
ATOM   1455  CA  LYS A  87      11.545   0.081   6.524  1.00  0.64           C  
ATOM   1456  C   LYS A  87      11.317  -0.728   7.815  1.00  0.64           C  
ATOM   1457  O   LYS A  87      10.380  -1.522   7.887  1.00  0.64           O  
ATOM   1458  CB  LYS A  87      12.683  -0.561   5.732  1.00  0.64           C  
ATOM   1459  CG  LYS A  87      12.839  -0.131   4.273  1.00  0.64           C  
ATOM   1460  CD  LYS A  87      14.026  -0.882   3.665  1.00  0.64           C  
ATOM   1461  CE  LYS A  87      14.232  -0.586   2.196  1.00  0.64           C  
ATOM   1462  NZ  LYS A  87      15.413  -1.330   1.651  1.00  0.64           N  
ATOM   1463  H   LYS A  87      12.740   1.877   6.611  1.00  0.64           H  
ATOM   1464  HA  LYS A  87      10.635   0.028   5.926  1.00  0.64           H  
ATOM   1465 1HB  LYS A  87      13.628  -0.331   6.235  1.00  0.64           H  
ATOM   1466 2HB  LYS A  87      12.564  -1.642   5.747  1.00  0.64           H  
ATOM   1467 1HG  LYS A  87      11.927  -0.360   3.714  1.00  0.64           H  
ATOM   1468 2HG  LYS A  87      13.022   0.944   4.222  1.00  0.64           H  
ATOM   1469 1HD  LYS A  87      14.932  -0.598   4.207  1.00  0.64           H  
ATOM   1470 2HD  LYS A  87      13.875  -1.953   3.789  1.00  0.64           H  
ATOM   1471 1HE  LYS A  87      13.340  -0.876   1.640  1.00  0.64           H  
ATOM   1472 2HE  LYS A  87      14.395   0.469   2.066  1.00  0.64           H  
ATOM   1473 1HZ  LYS A  87      15.528  -1.112   0.670  1.00  0.64           H  
ATOM   1474 2HZ  LYS A  87      16.245  -1.055   2.156  1.00  0.64           H  
ATOM   1475 3HZ  LYS A  87      15.268  -2.325   1.761  1.00  0.64           H  
ATOM   1476  N   LYS A  88      12.114  -0.482   8.870  1.00  0.65           N  
ATOM   1477  CA  LYS A  88      11.943  -1.209  10.136  1.00  0.65           C  
ATOM   1478  C   LYS A  88      10.585  -0.931  10.754  1.00  0.65           C  
ATOM   1479  O   LYS A  88       9.967  -1.811  11.354  1.00  0.65           O  
ATOM   1480  CB  LYS A  88      13.044  -0.875  11.140  1.00  0.65           C  
ATOM   1481  CG  LYS A  88      14.417  -1.466  10.814  1.00  0.65           C  
ATOM   1482  CD  LYS A  88      15.443  -1.071  11.861  1.00  0.65           C  
ATOM   1483  CE  LYS A  88      16.807  -1.667  11.558  1.00  0.65           C  
ATOM   1484  NZ  LYS A  88      17.811  -1.298  12.592  1.00  0.65           N  
ATOM   1485  H   LYS A  88      12.876   0.188   8.788  1.00  0.65           H  
ATOM   1486  HA  LYS A  88      11.996  -2.276   9.925  1.00  0.65           H  
ATOM   1487 1HB  LYS A  88      13.158   0.212  11.190  1.00  0.65           H  
ATOM   1488 2HB  LYS A  88      12.751  -1.219  12.130  1.00  0.65           H  
ATOM   1489 1HG  LYS A  88      14.339  -2.553  10.792  1.00  0.65           H  
ATOM   1490 2HG  LYS A  88      14.748  -1.131   9.839  1.00  0.65           H  
ATOM   1491 1HD  LYS A  88      15.530   0.018  11.879  1.00  0.65           H  
ATOM   1492 2HD  LYS A  88      15.114  -1.410  12.842  1.00  0.65           H  
ATOM   1493 1HE  LYS A  88      16.723  -2.751  11.517  1.00  0.65           H  
ATOM   1494 2HE  LYS A  88      17.149  -1.300  10.587  1.00  0.65           H  
ATOM   1495 1HZ  LYS A  88      18.703  -1.708  12.356  1.00  0.65           H  
ATOM   1496 2HZ  LYS A  88      17.901  -0.293  12.626  1.00  0.65           H  
ATOM   1497 3HZ  LYS A  88      17.510  -1.640  13.493  1.00  0.65           H  
ATOM   1498  N   ALA A  89      10.099   0.293  10.563  1.00  0.66           N  
ATOM   1499  CA  ALA A  89       8.796   0.730  11.035  1.00  0.66           C  
ATOM   1500  C   ALA A  89       7.654  -0.035  10.369  1.00  0.66           C  
ATOM   1501  O   ALA A  89       6.516   0.013  10.844  1.00  0.66           O  
ATOM   1502  CB  ALA A  89       8.624   2.204  10.781  1.00  0.66           C  
ATOM   1503  H   ALA A  89      10.684   0.987  10.095  1.00  0.66           H  
ATOM   1504  HA  ALA A  89       8.748   0.543  12.107  1.00  0.66           H  
ATOM   1505 1HB  ALA A  89       7.658   2.517  11.168  1.00  0.66           H  
ATOM   1506 2HB  ALA A  89       9.426   2.738  11.288  1.00  0.66           H  
ATOM   1507 3HB  ALA A  89       8.672   2.401   9.724  1.00  0.66           H  
ATOM   1508  N   GLY A  90       7.934  -0.686   9.234  1.00  0.67           N  
ATOM   1509  CA  GLY A  90       6.924  -1.406   8.494  1.00  0.67           C  
ATOM   1510  C   GLY A  90       6.109  -0.503   7.583  1.00  0.67           C  
ATOM   1511  O   GLY A  90       4.982  -0.847   7.229  1.00  0.67           O  
ATOM   1512  H   GLY A  90       8.887  -0.730   8.885  1.00  0.67           H  
ATOM   1513 1HA  GLY A  90       7.414  -2.175   7.895  1.00  0.67           H  
ATOM   1514 2HA  GLY A  90       6.263  -1.919   9.190  1.00  0.67           H  
ATOM   1515  N   ILE A  91       6.650   0.660   7.211  1.00  0.68           N  
ATOM   1516  CA  ILE A  91       5.872   1.555   6.362  1.00  0.68           C  
ATOM   1517  C   ILE A  91       6.100   1.328   4.868  1.00  0.68           C  
ATOM   1518  O   ILE A  91       5.151   1.352   4.094  1.00  0.68           O  
ATOM   1519  CB  ILE A  91       6.168   3.029   6.630  1.00  0.68           C  
ATOM   1520  CG1 ILE A  91       5.918   3.409   8.104  1.00  0.68           C  
ATOM   1521  CG2 ILE A  91       5.294   3.815   5.694  1.00  0.68           C  
ATOM   1522  CD1 ILE A  91       4.521   3.175   8.579  1.00  0.68           C  
ATOM   1523  H   ILE A  91       7.595   0.918   7.504  1.00  0.68           H  
ATOM   1524  HA  ILE A  91       4.816   1.386   6.568  1.00  0.68           H  
ATOM   1525  HB  ILE A  91       7.190   3.230   6.418  1.00  0.68           H  
ATOM   1526 1HG1 ILE A  91       6.580   2.816   8.721  1.00  0.68           H  
ATOM   1527 2HG1 ILE A  91       6.160   4.459   8.248  1.00  0.68           H  
ATOM   1528 1HG2 ILE A  91       5.463   4.838   5.808  1.00  0.68           H  
ATOM   1529 2HG2 ILE A  91       5.515   3.531   4.668  1.00  0.68           H  
ATOM   1530 3HG2 ILE A  91       4.248   3.596   5.911  1.00  0.68           H  
ATOM   1531 1HD1 ILE A  91       4.446   3.457   9.623  1.00  0.68           H  
ATOM   1532 2HD1 ILE A  91       3.824   3.776   7.989  1.00  0.68           H  
ATOM   1533 3HD1 ILE A  91       4.267   2.119   8.469  1.00  0.68           H  
ATOM   1534  N   LEU A  92       7.352   1.173   4.451  1.00  0.67           N  
ATOM   1535  CA  LEU A  92       7.667   1.076   3.023  1.00  0.67           C  
ATOM   1536  C   LEU A  92       7.922  -0.316   2.475  1.00  0.67           C  
ATOM   1537  O   LEU A  92       8.511  -1.164   3.146  1.00  0.67           O  
ATOM   1538  CB  LEU A  92       8.866   1.959   2.730  1.00  0.67           C  
ATOM   1539  CG  LEU A  92       8.603   3.394   3.027  1.00  0.67           C  
ATOM   1540  CD1 LEU A  92       9.820   4.171   2.824  1.00  0.67           C  
ATOM   1541  CD2 LEU A  92       7.537   3.868   2.147  1.00  0.67           C  
ATOM   1542  H   LEU A  92       8.095   1.136   5.133  1.00  0.67           H  
ATOM   1543  HA  LEU A  92       6.823   1.479   2.472  1.00  0.67           H  
ATOM   1544 1HB  LEU A  92       9.712   1.629   3.333  1.00  0.67           H  
ATOM   1545 2HB  LEU A  92       9.126   1.865   1.670  1.00  0.67           H  
ATOM   1546  HG  LEU A  92       8.270   3.496   4.033  1.00  0.67           H  
ATOM   1547 1HD1 LEU A  92       9.627   5.225   3.027  1.00  0.67           H  
ATOM   1548 2HD1 LEU A  92      10.612   3.810   3.479  1.00  0.67           H  
ATOM   1549 3HD1 LEU A  92      10.107   4.045   1.813  1.00  0.67           H  
ATOM   1550 1HD2 LEU A  92       7.325   4.886   2.370  1.00  0.67           H  
ATOM   1551 2HD2 LEU A  92       7.839   3.771   1.106  1.00  0.67           H  
ATOM   1552 3HD2 LEU A  92       6.668   3.276   2.330  1.00  0.67           H  
ATOM   1553  N   ASP A  93       7.501  -0.512   1.219  1.00  0.67           N  
ATOM   1554  CA  ASP A  93       7.716  -1.739   0.465  1.00  0.67           C  
ATOM   1555  C   ASP A  93       8.939  -1.642  -0.456  1.00  0.67           C  
ATOM   1556  O   ASP A  93       9.687  -2.611  -0.606  1.00  0.67           O  
ATOM   1557  CB  ASP A  93       6.474  -2.026  -0.381  1.00  0.67           C  
ATOM   1558  CG  ASP A  93       5.217  -2.316   0.436  1.00  0.67           C  
ATOM   1559  OD1 ASP A  93       5.215  -3.262   1.190  1.00  0.67           O  
ATOM   1560  OD2 ASP A  93       4.273  -1.547   0.331  1.00  0.67           O  
ATOM   1561  H   ASP A  93       7.008   0.235   0.737  1.00  0.67           H  
ATOM   1562  HA  ASP A  93       7.875  -2.556   1.169  1.00  0.67           H  
ATOM   1563 1HB  ASP A  93       6.279  -1.174  -1.033  1.00  0.67           H  
ATOM   1564 2HB  ASP A  93       6.672  -2.881  -1.025  1.00  0.67           H  
ATOM   1565  N   GLU A  94       9.154  -0.460  -1.047  1.00  0.67           N  
ATOM   1566  CA  GLU A  94      10.272  -0.266  -1.985  1.00  0.67           C  
ATOM   1567  C   GLU A  94      10.917   1.103  -1.846  1.00  0.67           C  
ATOM   1568  O   GLU A  94      10.217   2.119  -1.818  1.00  0.67           O  
ATOM   1569  CB  GLU A  94       9.792  -0.435  -3.431  1.00  0.67           C  
ATOM   1570  CG  GLU A  94      10.881  -0.309  -4.508  1.00  0.67           C  
ATOM   1571  CD  GLU A  94      10.361  -0.558  -5.918  1.00  0.67           C  
ATOM   1572  OE1 GLU A  94       9.201  -0.874  -6.063  1.00  0.67           O  
ATOM   1573  OE2 GLU A  94      11.135  -0.441  -6.846  1.00  0.67           O  
ATOM   1574  H   GLU A  94       8.481   0.288  -0.880  1.00  0.67           H  
ATOM   1575  HA  GLU A  94      11.033  -1.019  -1.777  1.00  0.67           H  
ATOM   1576 1HB  GLU A  94       9.313  -1.408  -3.544  1.00  0.67           H  
ATOM   1577 2HB  GLU A  94       9.055   0.314  -3.646  1.00  0.67           H  
ATOM   1578 1HG  GLU A  94      11.301   0.698  -4.468  1.00  0.67           H  
ATOM   1579 2HG  GLU A  94      11.680  -1.014  -4.287  1.00  0.67           H  
ATOM   1580  N   VAL A  95      12.251   1.119  -1.771  1.00  0.68           N  
ATOM   1581  CA  VAL A  95      12.985   2.370  -1.631  1.00  0.68           C  
ATOM   1582  C   VAL A  95      14.135   2.519  -2.631  1.00  0.68           C  
ATOM   1583  O   VAL A  95      14.954   1.610  -2.787  1.00  0.68           O  
ATOM   1584  CB  VAL A  95      13.569   2.500  -0.218  1.00  0.68           C  
ATOM   1585  CG1 VAL A  95      14.295   3.820  -0.128  1.00  0.68           C  
ATOM   1586  CG2 VAL A  95      12.453   2.367   0.824  1.00  0.68           C  
ATOM   1587  H   VAL A  95      12.757   0.247  -1.815  1.00  0.68           H  
ATOM   1588  HA  VAL A  95      12.290   3.188  -1.788  1.00  0.68           H  
ATOM   1589  HB  VAL A  95      14.307   1.724  -0.050  1.00  0.68           H  
ATOM   1590 1HG1 VAL A  95      14.696   3.903   0.825  1.00  0.68           H  
ATOM   1591 2HG1 VAL A  95      15.097   3.868  -0.851  1.00  0.68           H  
ATOM   1592 3HG1 VAL A  95      13.599   4.636  -0.309  1.00  0.68           H  
ATOM   1593 1HG2 VAL A  95      12.858   2.472   1.827  1.00  0.68           H  
ATOM   1594 2HG2 VAL A  95      11.736   3.124   0.648  1.00  0.68           H  
ATOM   1595 3HG2 VAL A  95      11.971   1.398   0.741  1.00  0.68           H  
ATOM   1596  N   LYS A  96      14.207   3.681  -3.276  1.00  0.72           N  
ATOM   1597  CA  LYS A  96      15.283   3.995  -4.205  1.00  0.72           C  
ATOM   1598  C   LYS A  96      16.055   5.220  -3.721  1.00  0.72           C  
ATOM   1599  O   LYS A  96      15.455   6.147  -3.171  1.00  0.72           O  
ATOM   1600  CB  LYS A  96      14.698   4.260  -5.583  1.00  0.72           C  
ATOM   1601  CG  LYS A  96      13.977   3.050  -6.163  1.00  0.72           C  
ATOM   1602  CD  LYS A  96      13.430   3.308  -7.550  1.00  0.72           C  
ATOM   1603  CE  LYS A  96      12.650   2.096  -8.037  1.00  0.72           C  
ATOM   1604  NZ  LYS A  96      12.108   2.285  -9.399  1.00  0.72           N  
ATOM   1605  H   LYS A  96      13.475   4.367  -3.109  1.00  0.72           H  
ATOM   1606  HA  LYS A  96      15.972   3.152  -4.255  1.00  0.72           H  
ATOM   1607 1HB  LYS A  96      13.988   5.083  -5.522  1.00  0.72           H  
ATOM   1608 2HB  LYS A  96      15.493   4.556  -6.269  1.00  0.72           H  
ATOM   1609 1HG  LYS A  96      14.664   2.203  -6.202  1.00  0.72           H  
ATOM   1610 2HG  LYS A  96      13.143   2.781  -5.512  1.00  0.72           H  
ATOM   1611 1HD  LYS A  96      12.767   4.178  -7.525  1.00  0.72           H  
ATOM   1612 2HD  LYS A  96      14.248   3.511  -8.240  1.00  0.72           H  
ATOM   1613 1HE  LYS A  96      13.301   1.222  -8.030  1.00  0.72           H  
ATOM   1614 2HE  LYS A  96      11.821   1.921  -7.352  1.00  0.72           H  
ATOM   1615 1HZ  LYS A  96      11.594   1.452  -9.660  1.00  0.72           H  
ATOM   1616 2HZ  LYS A  96      11.490   3.086  -9.408  1.00  0.72           H  
ATOM   1617 3HZ  LYS A  96      12.864   2.434 -10.047  1.00  0.72           H  
ATOM   1618  N   VAL A  97      17.372   5.208  -3.905  1.00  0.80           N  
ATOM   1619  CA  VAL A  97      18.215   6.328  -3.489  1.00  0.80           C  
ATOM   1620  C   VAL A  97      19.125   6.807  -4.623  1.00  0.80           C  
ATOM   1621  O   VAL A  97      19.772   5.996  -5.291  1.00  0.80           O  
ATOM   1622  CB  VAL A  97      19.071   5.946  -2.266  1.00  0.80           C  
ATOM   1623  CG1 VAL A  97      19.927   7.113  -1.901  1.00  0.80           C  
ATOM   1624  CG2 VAL A  97      18.165   5.525  -1.069  1.00  0.80           C  
ATOM   1625  H   VAL A  97      17.802   4.410  -4.351  1.00  0.80           H  
ATOM   1626  HA  VAL A  97      17.571   7.157  -3.202  1.00  0.80           H  
ATOM   1627  HB  VAL A  97      19.733   5.123  -2.530  1.00  0.80           H  
ATOM   1628 1HG1 VAL A  97      20.549   6.843  -1.058  1.00  0.80           H  
ATOM   1629 2HG1 VAL A  97      20.554   7.373  -2.736  1.00  0.80           H  
ATOM   1630 3HG1 VAL A  97      19.292   7.966  -1.646  1.00  0.80           H  
ATOM   1631 1HG2 VAL A  97      18.792   5.266  -0.217  1.00  0.80           H  
ATOM   1632 2HG2 VAL A  97      17.512   6.342  -0.796  1.00  0.80           H  
ATOM   1633 3HG2 VAL A  97      17.562   4.663  -1.342  1.00  0.80           H  
ATOM   1634  N   HIS A  98      19.187   8.123  -4.812  1.00  0.93           N  
ATOM   1635  CA  HIS A  98      19.995   8.742  -5.849  1.00  0.93           C  
ATOM   1636  C   HIS A  98      20.868   9.872  -5.284  1.00  0.93           C  
ATOM   1637  O   HIS A  98      20.448  10.597  -4.379  1.00  0.93           O  
ATOM   1638  CB  HIS A  98      19.065   9.363  -6.897  1.00  0.93           C  
ATOM   1639  CG  HIS A  98      18.080   8.407  -7.509  1.00  0.93           C  
ATOM   1640  ND1 HIS A  98      18.383   7.589  -8.575  1.00  0.93           N  
ATOM   1641  CD2 HIS A  98      16.780   8.160  -7.198  1.00  0.93           C  
ATOM   1642  CE1 HIS A  98      17.312   6.876  -8.896  1.00  0.93           C  
ATOM   1643  NE2 HIS A  98      16.326   7.209  -8.079  1.00  0.93           N  
ATOM   1644  H   HIS A  98      18.610   8.715  -4.229  1.00  0.93           H  
ATOM   1645  HA  HIS A  98      20.642   8.003  -6.318  1.00  0.93           H  
ATOM   1646 1HB  HIS A  98      18.497  10.175  -6.434  1.00  0.93           H  
ATOM   1647 2HB  HIS A  98      19.660   9.801  -7.697  1.00  0.93           H  
ATOM   1648  HD2 HIS A  98      16.203   8.638  -6.400  1.00  0.93           H  
ATOM   1649  HE1 HIS A  98      17.252   6.145  -9.702  1.00  0.93           H  
ATOM   1650  HE2 HIS A  98      15.386   6.835  -8.097  1.00  0.93           H  
ATOM   1651  N   PHE A  99      22.070  10.019  -5.835  1.00  1.10           N  
ATOM   1652  CA  PHE A  99      22.972  11.103  -5.444  1.00  1.10           C  
ATOM   1653  C   PHE A  99      23.449  11.864  -6.680  1.00  1.10           C  
ATOM   1654  O   PHE A  99      23.903  11.232  -7.638  1.00  1.10           O  
ATOM   1655  CB  PHE A  99      24.191  10.537  -4.689  1.00  1.10           C  
ATOM   1656  CG  PHE A  99      23.866   9.830  -3.366  1.00  1.10           C  
ATOM   1657  CD1 PHE A  99      23.497   8.496  -3.337  1.00  1.10           C  
ATOM   1658  CD2 PHE A  99      23.950  10.505  -2.156  1.00  1.10           C  
ATOM   1659  CE1 PHE A  99      23.207   7.871  -2.139  1.00  1.10           C  
ATOM   1660  CE2 PHE A  99      23.648   9.884  -0.959  1.00  1.10           C  
ATOM   1661  CZ  PHE A  99      23.271   8.566  -0.955  1.00  1.10           C  
ATOM   1662  H   PHE A  99      22.360   9.374  -6.558  1.00  1.10           H  
ATOM   1663  HA  PHE A  99      22.438  11.802  -4.798  1.00  1.10           H  
ATOM   1664 1HB  PHE A  99      24.715   9.831  -5.329  1.00  1.10           H  
ATOM   1665 2HB  PHE A  99      24.882  11.351  -4.474  1.00  1.10           H  
ATOM   1666  HD1 PHE A  99      23.433   7.937  -4.272  1.00  1.10           H  
ATOM   1667  HD2 PHE A  99      24.256  11.550  -2.160  1.00  1.10           H  
ATOM   1668  HE1 PHE A  99      22.915   6.821  -2.136  1.00  1.10           H  
ATOM   1669  HE2 PHE A  99      23.711  10.443  -0.025  1.00  1.10           H  
ATOM   1670  HZ  PHE A  99      23.027   8.067  -0.022  1.00  1.10           H  
ATOM   1671  N   SER A 100      23.359  13.202  -6.618  1.00  1.32           N  
ATOM   1672  CA  SER A 100      23.772  14.176  -7.646  1.00  1.32           C  
ATOM   1673  C   SER A 100      22.662  15.188  -7.908  1.00  1.32           C  
ATOM   1674  O   SER A 100      22.905  16.395  -7.907  1.00  1.32           O  
ATOM   1675  OXT SER A 100      21.575  14.786  -8.322  1.00  1.32           O  
ATOM   1676  CB  SER A 100      24.171  13.540  -8.973  1.00  1.32           C  
ATOM   1677  OG  SER A 100      24.493  14.530  -9.915  1.00  1.32           O  
ATOM   1678  H   SER A 100      22.944  13.590  -5.770  1.00  1.32           H  
ATOM   1679  HA  SER A 100      24.637  14.722  -7.268  1.00  1.32           H  
ATOM   1680 1HB  SER A 100      25.047  12.908  -8.835  1.00  1.32           H  
ATOM   1681 2HB  SER A 100      23.358  12.924  -9.358  1.00  1.32           H  
ATOM   1682  HG  SER A 100      24.731  14.061 -10.719  1.00  1.32           H  
ENDMDL

REMARK ID 638391 DOMAINID 632045 MODEL 2 0555-PLE
MODEL     2
ATOM      1  N   MET A   1       1.268  -0.883   2.254  1.00  0.90           N  
ATOM      2  CA  MET A   1       2.699  -0.811   2.518  1.00  0.90           C  
ATOM      3  C   MET A   1       3.383   0.246   1.671  1.00  0.90           C  
ATOM      4  O   MET A   1       2.803   0.767   0.715  1.00  0.90           O  
ATOM      5  CB  MET A   1       3.366  -2.162   2.284  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.938  -3.245   3.247  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.788  -4.796   2.944  1.00  0.90           S  
ATOM      8  CE  MET A   1       5.425  -4.346   3.528  1.00  0.90           C  
ATOM      9 1H   MET A   1       0.917  -1.776   2.556  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.772  -0.151   2.759  1.00  0.90           H  
ATOM     11 3H   MET A   1       1.102  -0.769   1.267  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.837  -0.531   3.562  1.00  0.90           H  
ATOM     13 1HB  MET A   1       3.157  -2.501   1.273  1.00  0.90           H  
ATOM     14 2HB  MET A   1       4.447  -2.050   2.378  1.00  0.90           H  
ATOM     15 1HG  MET A   1       3.165  -2.916   4.265  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.865  -3.409   3.167  1.00  0.90           H  
ATOM     17 1HE  MET A   1       6.099  -5.193   3.419  1.00  0.90           H  
ATOM     18 2HE  MET A   1       5.798  -3.502   2.945  1.00  0.90           H  
ATOM     19 3HE  MET A   1       5.369  -4.056   4.580  1.00  0.90           H  
ATOM     20  N   ALA A   2       4.636   0.543   2.006  1.00  0.82           N  
ATOM     21  CA  ALA A   2       5.366   1.589   1.281  1.00  0.82           C  
ATOM     22  C   ALA A   2       6.875   1.352   1.114  1.00  0.82           C  
ATOM     23  O   ALA A   2       7.562   0.822   2.005  1.00  0.82           O  
ATOM     24  CB  ALA A   2       5.156   2.877   2.004  1.00  0.82           C  
ATOM     25  H   ALA A   2       5.042   0.072   2.821  1.00  0.82           H  
ATOM     26  HA  ALA A   2       4.943   1.662   0.279  1.00  0.82           H  
ATOM     27 1HB  ALA A   2       5.660   3.627   1.457  1.00  0.82           H  
ATOM     28 2HB  ALA A   2       4.097   3.106   2.074  1.00  0.82           H  
ATOM     29 3HB  ALA A   2       5.564   2.794   2.988  1.00  0.82           H  
ATOM     30  N   LYS A   3       7.389   1.821  -0.034  1.00  0.74           N  
ATOM     31  CA  LYS A   3       8.802   1.644  -0.384  1.00  0.74           C  
ATOM     32  C   LYS A   3       9.511   2.905  -0.884  1.00  0.74           C  
ATOM     33  O   LYS A   3       8.914   3.770  -1.522  1.00  0.74           O  
ATOM     34  CB  LYS A   3       8.938   0.571  -1.473  1.00  0.74           C  
ATOM     35  CG  LYS A   3       8.462  -0.827  -1.066  1.00  0.74           C  
ATOM     36  CD  LYS A   3       8.727  -1.856  -2.162  1.00  0.74           C  
ATOM     37  CE  LYS A   3       8.164  -3.234  -1.796  1.00  0.74           C  
ATOM     38  NZ  LYS A   3       8.885  -3.850  -0.642  1.00  0.74           N  
ATOM     39  H   LYS A   3       6.756   2.305  -0.675  1.00  0.74           H  
ATOM     40  HA  LYS A   3       9.326   1.307   0.506  1.00  0.74           H  
ATOM     41 1HB  LYS A   3       8.378   0.877  -2.357  1.00  0.74           H  
ATOM     42 2HB  LYS A   3       9.988   0.489  -1.763  1.00  0.74           H  
ATOM     43 1HG  LYS A   3       8.964  -1.134  -0.159  1.00  0.74           H  
ATOM     44 2HG  LYS A   3       7.393  -0.801  -0.870  1.00  0.74           H  
ATOM     45 1HD  LYS A   3       8.284  -1.522  -3.100  1.00  0.74           H  
ATOM     46 2HD  LYS A   3       9.806  -1.953  -2.300  1.00  0.74           H  
ATOM     47 1HE  LYS A   3       7.112  -3.125  -1.534  1.00  0.74           H  
ATOM     48 2HE  LYS A   3       8.248  -3.895  -2.657  1.00  0.74           H  
ATOM     49 1HZ  LYS A   3       8.494  -4.747  -0.426  1.00  0.74           H  
ATOM     50 2HZ  LYS A   3       9.884  -3.974  -0.861  1.00  0.74           H  
ATOM     51 3HZ  LYS A   3       8.823  -3.260   0.171  1.00  0.74           H  
ATOM     52  N   MET A   4      10.816   2.979  -0.648  1.00  0.69           N  
ATOM     53  CA  MET A   4      11.608   4.102  -1.162  1.00  0.69           C  
ATOM     54  C   MET A   4      12.960   3.741  -1.728  1.00  0.69           C  
ATOM     55  O   MET A   4      13.654   2.865  -1.208  1.00  0.69           O  
ATOM     56  CB  MET A   4      11.806   5.136  -0.077  1.00  0.69           C  
ATOM     57  CG  MET A   4      12.647   6.346  -0.435  1.00  0.69           C  
ATOM     58  SD  MET A   4      12.636   7.604   0.869  1.00  0.69           S  
ATOM     59  CE  MET A   4      13.624   6.893   2.081  1.00  0.69           C  
ATOM     60  H   MET A   4      11.251   2.259  -0.069  1.00  0.69           H  
ATOM     61  HA  MET A   4      11.045   4.557  -1.971  1.00  0.69           H  
ATOM     62 1HB  MET A   4      10.838   5.495   0.228  1.00  0.69           H  
ATOM     63 2HB  MET A   4      12.278   4.670   0.755  1.00  0.69           H  
ATOM     64 1HG  MET A   4      13.676   6.025  -0.578  1.00  0.69           H  
ATOM     65 2HG  MET A   4      12.306   6.794  -1.364  1.00  0.69           H  
ATOM     66 1HE  MET A   4      13.707   7.566   2.909  1.00  0.69           H  
ATOM     67 2HE  MET A   4      13.189   5.972   2.408  1.00  0.69           H  
ATOM     68 3HE  MET A   4      14.593   6.702   1.658  1.00  0.69           H  
ATOM     69  N   GLU A   5      13.320   4.436  -2.803  1.00  0.66           N  
ATOM     70  CA  GLU A   5      14.634   4.299  -3.400  1.00  0.66           C  
ATOM     71  C   GLU A   5      15.325   5.651  -3.483  1.00  0.66           C  
ATOM     72  O   GLU A   5      14.754   6.627  -3.985  1.00  0.66           O  
ATOM     73  CB  GLU A   5      14.541   3.703  -4.810  1.00  0.66           C  
ATOM     74  CG  GLU A   5      13.974   2.278  -4.868  1.00  0.66           C  
ATOM     75  CD  GLU A   5      13.936   1.700  -6.265  1.00  0.66           C  
ATOM     76  OE1 GLU A   5      14.309   2.387  -7.185  1.00  0.66           O  
ATOM     77  OE2 GLU A   5      13.542   0.566  -6.404  1.00  0.66           O  
ATOM     78  H   GLU A   5      12.657   5.110  -3.189  1.00  0.66           H  
ATOM     79  HA  GLU A   5      15.235   3.641  -2.779  1.00  0.66           H  
ATOM     80 1HB  GLU A   5      13.909   4.341  -5.430  1.00  0.66           H  
ATOM     81 2HB  GLU A   5      15.535   3.687  -5.260  1.00  0.66           H  
ATOM     82 1HG  GLU A   5      14.581   1.634  -4.238  1.00  0.66           H  
ATOM     83 2HG  GLU A   5      12.964   2.287  -4.460  1.00  0.66           H  
ATOM     84  N   ILE A   6      16.564   5.707  -3.011  1.00  0.65           N  
ATOM     85  CA  ILE A   6      17.325   6.941  -3.110  1.00  0.65           C  
ATOM     86  C   ILE A   6      18.581   6.772  -3.929  1.00  0.65           C  
ATOM     87  O   ILE A   6      19.339   5.829  -3.711  1.00  0.65           O  
ATOM     88  CB  ILE A   6      17.713   7.537  -1.749  1.00  0.65           C  
ATOM     89  CG1 ILE A   6      16.469   7.854  -0.963  1.00  0.65           C  
ATOM     90  CG2 ILE A   6      18.547   8.793  -1.973  1.00  0.65           C  
ATOM     91  CD1 ILE A   6      16.734   8.386   0.411  1.00  0.65           C  
ATOM     92  H   ILE A   6      16.960   4.882  -2.559  1.00  0.65           H  
ATOM     93  HA  ILE A   6      16.709   7.677  -3.613  1.00  0.65           H  
ATOM     94  HB  ILE A   6      18.284   6.824  -1.179  1.00  0.65           H  
ATOM     95 1HG1 ILE A   6      15.902   8.539  -1.515  1.00  0.65           H  
ATOM     96 2HG1 ILE A   6      15.888   6.945  -0.856  1.00  0.65           H  
ATOM     97 1HG2 ILE A   6      18.799   9.226  -1.041  1.00  0.65           H  
ATOM     98 2HG2 ILE A   6      19.460   8.548  -2.509  1.00  0.65           H  
ATOM     99 3HG2 ILE A   6      17.976   9.508  -2.552  1.00  0.65           H  
ATOM    100 1HD1 ILE A   6      15.795   8.587   0.920  1.00  0.65           H  
ATOM    101 2HD1 ILE A   6      17.301   7.650   0.959  1.00  0.65           H  
ATOM    102 3HD1 ILE A   6      17.300   9.312   0.340  1.00  0.65           H  
ATOM    103  N   THR A   7      18.772   7.661  -4.898  1.00  0.67           N  
ATOM    104  CA  THR A   7      19.969   7.628  -5.715  1.00  0.67           C  
ATOM    105  C   THR A   7      20.713   8.954  -5.659  1.00  0.67           C  
ATOM    106  O   THR A   7      20.137  10.013  -5.920  1.00  0.67           O  
ATOM    107  CB  THR A   7      19.653   7.307  -7.184  1.00  0.67           C  
ATOM    108  OG1 THR A   7      19.010   6.024  -7.279  1.00  0.67           O  
ATOM    109  CG2 THR A   7      20.961   7.268  -7.983  1.00  0.67           C  
ATOM    110  H   THR A   7      18.080   8.398  -5.030  1.00  0.67           H  
ATOM    111  HA  THR A   7      20.625   6.856  -5.337  1.00  0.67           H  
ATOM    112  HB  THR A   7      18.993   8.071  -7.597  1.00  0.67           H  
ATOM    113  HG1 THR A   7      19.534   5.370  -6.807  1.00  0.67           H  
ATOM    114 1HG2 THR A   7      20.745   7.034  -9.023  1.00  0.67           H  
ATOM    115 2HG2 THR A   7      21.461   8.235  -7.932  1.00  0.67           H  
ATOM    116 3HG2 THR A   7      21.619   6.502  -7.567  1.00  0.67           H  
ATOM    117  N   ALA A   8      21.997   8.903  -5.329  1.00  0.71           N  
ATOM    118  CA  ALA A   8      22.787  10.129  -5.318  1.00  0.71           C  
ATOM    119  C   ALA A   8      23.804  10.111  -6.456  1.00  0.71           C  
ATOM    120  O   ALA A   8      24.465   9.096  -6.694  1.00  0.71           O  
ATOM    121  CB  ALA A   8      23.468  10.300  -3.987  1.00  0.71           C  
ATOM    122  H   ALA A   8      22.407   8.001  -5.076  1.00  0.71           H  
ATOM    123  HA  ALA A   8      22.125  10.969  -5.482  1.00  0.71           H  
ATOM    124 1HB  ALA A   8      24.041  11.227  -3.986  1.00  0.71           H  
ATOM    125 2HB  ALA A   8      22.725  10.326  -3.190  1.00  0.71           H  
ATOM    126 3HB  ALA A   8      24.111   9.471  -3.856  1.00  0.71           H  
ATOM    127  N   GLU A   9      23.958  11.261  -7.112  1.00  0.76           N  
ATOM    128  CA  GLU A   9      24.868  11.426  -8.244  1.00  0.76           C  
ATOM    129  C   GLU A   9      25.746  12.670  -8.147  1.00  0.76           C  
ATOM    130  O   GLU A   9      25.259  13.779  -7.907  1.00  0.76           O  
ATOM    131  CB  GLU A   9      24.040  11.524  -9.528  1.00  0.76           C  
ATOM    132  CG  GLU A   9      24.834  11.739 -10.806  1.00  0.76           C  
ATOM    133  CD  GLU A   9      23.947  11.849 -12.018  1.00  0.76           C  
ATOM    134  OE1 GLU A   9      22.761  11.650 -11.890  1.00  0.76           O  
ATOM    135  OE2 GLU A   9      24.436  12.237 -13.062  1.00  0.76           O  
ATOM    136  H   GLU A   9      23.365  12.046  -6.842  1.00  0.76           H  
ATOM    137  HA  GLU A   9      25.516  10.550  -8.298  1.00  0.76           H  
ATOM    138 1HB  GLU A   9      23.460  10.608  -9.649  1.00  0.76           H  
ATOM    139 2HB  GLU A   9      23.331  12.350  -9.434  1.00  0.76           H  
ATOM    140 1HG  GLU A   9      25.418  12.656 -10.716  1.00  0.76           H  
ATOM    141 2HG  GLU A   9      25.529  10.907 -10.935  1.00  0.76           H  
ATOM    142  N   ARG A  10      27.047  12.493  -8.350  1.00  0.82           N  
ATOM    143  CA  ARG A  10      27.961  13.629  -8.312  1.00  0.82           C  
ATOM    144  C   ARG A  10      28.137  14.220  -9.702  1.00  0.82           C  
ATOM    145  O   ARG A  10      28.330  13.495 -10.681  1.00  0.82           O  
ATOM    146  CB  ARG A  10      29.297  13.241  -7.705  1.00  0.82           C  
ATOM    147  CG  ARG A  10      30.278  14.389  -7.540  1.00  0.82           C  
ATOM    148  CD  ARG A  10      31.472  13.964  -6.762  1.00  0.82           C  
ATOM    149  NE  ARG A  10      32.448  15.025  -6.643  1.00  0.82           N  
ATOM    150  CZ  ARG A  10      33.629  14.911  -6.006  1.00  0.82           C  
ATOM    151  NH1 ARG A  10      33.959  13.780  -5.419  1.00  0.82           N  
ATOM    152  NH2 ARG A  10      34.464  15.939  -5.968  1.00  0.82           N  
ATOM    153  H   ARG A  10      27.402  11.565  -8.541  1.00  0.82           H  
ATOM    154  HA  ARG A  10      27.529  14.406  -7.688  1.00  0.82           H  
ATOM    155 1HB  ARG A  10      29.141  12.798  -6.721  1.00  0.82           H  
ATOM    156 2HB  ARG A  10      29.776  12.490  -8.331  1.00  0.82           H  
ATOM    157 1HG  ARG A  10      30.608  14.738  -8.522  1.00  0.82           H  
ATOM    158 2HG  ARG A  10      29.792  15.216  -7.011  1.00  0.82           H  
ATOM    159 1HD  ARG A  10      31.161  13.676  -5.758  1.00  0.82           H  
ATOM    160 2HD  ARG A  10      31.947  13.112  -7.247  1.00  0.82           H  
ATOM    161  HE  ARG A  10      32.228  15.909  -7.077  1.00  0.82           H  
ATOM    162 1HH1 ARG A  10      33.314  12.970  -5.425  1.00  0.82           H  
ATOM    163 2HH1 ARG A  10      34.843  13.695  -4.946  1.00  0.82           H  
ATOM    164 1HH2 ARG A  10      34.215  16.809  -6.415  1.00  0.82           H  
ATOM    165 2HH2 ARG A  10      35.350  15.852  -5.491  1.00  0.82           H  
ATOM    166  N   LYS A  11      28.039  15.538  -9.773  1.00  0.87           N  
ATOM    167  CA  LYS A  11      28.138  16.297 -11.006  1.00  0.87           C  
ATOM    168  C   LYS A  11      29.543  16.824 -11.279  1.00  0.87           C  
ATOM    169  O   LYS A  11      30.408  16.845 -10.401  1.00  0.87           O  
ATOM    170  CB  LYS A  11      27.108  17.427 -10.984  1.00  0.87           C  
ATOM    171  CG  LYS A  11      25.663  16.932 -10.818  1.00  0.87           C  
ATOM    172  CD  LYS A  11      25.245  16.076 -12.034  1.00  0.87           C  
ATOM    173  CE  LYS A  11      23.775  15.664 -11.987  1.00  0.87           C  
ATOM    174  NZ  LYS A  11      23.386  14.846 -13.193  1.00  0.87           N  
ATOM    175  H   LYS A  11      27.872  16.064  -8.916  1.00  0.87           H  
ATOM    176  HA  LYS A  11      27.876  15.631 -11.829  1.00  0.87           H  
ATOM    177 1HB  LYS A  11      27.328  18.102 -10.145  1.00  0.87           H  
ATOM    178 2HB  LYS A  11      27.174  18.013 -11.897  1.00  0.87           H  
ATOM    179 1HG  LYS A  11      25.590  16.327  -9.907  1.00  0.87           H  
ATOM    180 2HG  LYS A  11      24.991  17.784 -10.722  1.00  0.87           H  
ATOM    181 1HD  LYS A  11      25.428  16.631 -12.954  1.00  0.87           H  
ATOM    182 2HD  LYS A  11      25.850  15.163 -12.055  1.00  0.87           H  
ATOM    183 1HE  LYS A  11      23.597  15.070 -11.085  1.00  0.87           H  
ATOM    184 2HE  LYS A  11      23.154  16.557 -11.951  1.00  0.87           H  
ATOM    185 1HZ  LYS A  11      22.417  14.586 -13.125  1.00  0.87           H  
ATOM    186 2HZ  LYS A  11      23.533  15.375 -14.033  1.00  0.87           H  
ATOM    187 3HZ  LYS A  11      23.947  13.984 -13.233  1.00  0.87           H  
ATOM    188  N   GLU A  12      29.761  17.280 -12.510  1.00  0.89           N  
ATOM    189  CA  GLU A  12      31.054  17.805 -12.951  1.00  0.89           C  
ATOM    190  C   GLU A  12      31.524  19.010 -12.136  1.00  0.89           C  
ATOM    191  O   GLU A  12      32.723  19.222 -11.965  1.00  0.89           O  
ATOM    192  CB  GLU A  12      30.979  18.188 -14.430  1.00  0.89           C  
ATOM    193  CG  GLU A  12      30.846  16.998 -15.381  1.00  0.89           C  
ATOM    194  CD  GLU A  12      30.732  17.400 -16.837  1.00  0.89           C  
ATOM    195  OE1 GLU A  12      30.611  18.571 -17.108  1.00  0.89           O  
ATOM    196  OE2 GLU A  12      30.769  16.528 -17.676  1.00  0.89           O  
ATOM    197  H   GLU A  12      29.006  17.239 -13.178  1.00  0.89           H  
ATOM    198  HA  GLU A  12      31.796  17.014 -12.837  1.00  0.89           H  
ATOM    199 1HB  GLU A  12      30.125  18.846 -14.593  1.00  0.89           H  
ATOM    200 2HB  GLU A  12      31.875  18.742 -14.708  1.00  0.89           H  
ATOM    201 1HG  GLU A  12      31.719  16.356 -15.261  1.00  0.89           H  
ATOM    202 2HG  GLU A  12      29.966  16.422 -15.098  1.00  0.89           H  
ATOM    203  N   ASP A  13      30.579  19.803 -11.633  1.00  0.88           N  
ATOM    204  CA  ASP A  13      30.909  20.987 -10.844  1.00  0.88           C  
ATOM    205  C   ASP A  13      31.196  20.670  -9.371  1.00  0.88           C  
ATOM    206  O   ASP A  13      31.412  21.577  -8.566  1.00  0.88           O  
ATOM    207  CB  ASP A  13      29.789  22.026 -10.971  1.00  0.88           C  
ATOM    208  CG  ASP A  13      28.425  21.595 -10.393  1.00  0.88           C  
ATOM    209  OD1 ASP A  13      28.323  20.569  -9.741  1.00  0.88           O  
ATOM    210  OD2 ASP A  13      27.480  22.319 -10.621  1.00  0.88           O  
ATOM    211  H   ASP A  13      29.614  19.574 -11.809  1.00  0.88           H  
ATOM    212  HA  ASP A  13      31.813  21.427 -11.265  1.00  0.88           H  
ATOM    213 1HB  ASP A  13      30.097  22.939 -10.462  1.00  0.88           H  
ATOM    214 2HB  ASP A  13      29.652  22.276 -12.023  1.00  0.88           H  
ATOM    215  N   GLY A  14      31.199  19.383  -9.017  1.00  0.84           N  
ATOM    216  CA  GLY A  14      31.489  18.936  -7.667  1.00  0.84           C  
ATOM    217  C   GLY A  14      30.261  18.821  -6.766  1.00  0.84           C  
ATOM    218  O   GLY A  14      30.367  18.305  -5.654  1.00  0.84           O  
ATOM    219  H   GLY A  14      30.995  18.665  -9.710  1.00  0.84           H  
ATOM    220 1HA  GLY A  14      31.977  17.965  -7.727  1.00  0.84           H  
ATOM    221 2HA  GLY A  14      32.204  19.619  -7.215  1.00  0.84           H  
ATOM    222  N   LYS A  15      29.101  19.292  -7.226  1.00  0.78           N  
ATOM    223  CA  LYS A  15      27.902  19.231  -6.395  1.00  0.78           C  
ATOM    224  C   LYS A  15      27.225  17.880  -6.538  1.00  0.78           C  
ATOM    225  O   LYS A  15      27.478  17.148  -7.499  1.00  0.78           O  
ATOM    226  CB  LYS A  15      26.932  20.351  -6.742  1.00  0.78           C  
ATOM    227  CG  LYS A  15      27.473  21.759  -6.465  1.00  0.78           C  
ATOM    228  CD  LYS A  15      26.412  22.799  -6.766  1.00  0.78           C  
ATOM    229  CE  LYS A  15      26.891  24.225  -6.526  1.00  0.78           C  
ATOM    230  NZ  LYS A  15      25.806  25.223  -6.816  1.00  0.78           N  
ATOM    231  H   LYS A  15      29.032  19.717  -8.162  1.00  0.78           H  
ATOM    232  HA  LYS A  15      28.192  19.347  -5.348  1.00  0.78           H  
ATOM    233 1HB  LYS A  15      26.678  20.297  -7.803  1.00  0.78           H  
ATOM    234 2HB  LYS A  15      26.006  20.226  -6.173  1.00  0.78           H  
ATOM    235 1HG  LYS A  15      27.793  21.841  -5.431  1.00  0.78           H  
ATOM    236 2HG  LYS A  15      28.336  21.936  -7.115  1.00  0.78           H  
ATOM    237 1HD  LYS A  15      26.097  22.701  -7.811  1.00  0.78           H  
ATOM    238 2HD  LYS A  15      25.548  22.611  -6.130  1.00  0.78           H  
ATOM    239 1HE  LYS A  15      27.208  24.334  -5.491  1.00  0.78           H  
ATOM    240 2HE  LYS A  15      27.741  24.427  -7.178  1.00  0.78           H  
ATOM    241 1HZ  LYS A  15      26.154  26.155  -6.653  1.00  0.78           H  
ATOM    242 2HZ  LYS A  15      25.519  25.127  -7.781  1.00  0.78           H  
ATOM    243 3HZ  LYS A  15      24.995  25.063  -6.217  1.00  0.78           H  
ATOM    244  N   ILE A  16      26.380  17.533  -5.568  1.00  0.72           N  
ATOM    245  CA  ILE A  16      25.672  16.260  -5.613  1.00  0.72           C  
ATOM    246  C   ILE A  16      24.168  16.389  -5.626  1.00  0.72           C  
ATOM    247  O   ILE A  16      23.578  17.160  -4.867  1.00  0.72           O  
ATOM    248  CB  ILE A  16      26.103  15.363  -4.451  1.00  0.72           C  
ATOM    249  CG1 ILE A  16      27.587  15.089  -4.597  1.00  0.72           C  
ATOM    250  CG2 ILE A  16      25.284  14.048  -4.433  1.00  0.72           C  
ATOM    251  CD1 ILE A  16      28.181  14.483  -3.450  1.00  0.72           C  
ATOM    252  H   ILE A  16      26.218  18.165  -4.781  1.00  0.72           H  
ATOM    253  HA  ILE A  16      25.952  15.754  -6.531  1.00  0.72           H  
ATOM    254  HB  ILE A  16      25.963  15.892  -3.512  1.00  0.72           H  
ATOM    255 1HG1 ILE A  16      27.737  14.437  -5.432  1.00  0.72           H  
ATOM    256 2HG1 ILE A  16      28.115  16.017  -4.772  1.00  0.72           H  
ATOM    257 1HG2 ILE A  16      25.616  13.427  -3.620  1.00  0.72           H  
ATOM    258 2HG2 ILE A  16      24.228  14.269  -4.307  1.00  0.72           H  
ATOM    259 3HG2 ILE A  16      25.429  13.514  -5.363  1.00  0.72           H  
ATOM    260 1HD1 ILE A  16      29.240  14.328  -3.643  1.00  0.72           H  
ATOM    261 2HD1 ILE A  16      28.061  15.146  -2.589  1.00  0.72           H  
ATOM    262 3HD1 ILE A  16      27.694  13.532  -3.260  1.00  0.72           H  
ATOM    263  N   ILE A  17      23.553  15.652  -6.530  1.00  0.67           N  
ATOM    264  CA  ILE A  17      22.115  15.653  -6.622  1.00  0.67           C  
ATOM    265  C   ILE A  17      21.578  14.360  -6.038  1.00  0.67           C  
ATOM    266  O   ILE A  17      22.032  13.265  -6.380  1.00  0.67           O  
ATOM    267  CB  ILE A  17      21.645  15.816  -8.075  1.00  0.67           C  
ATOM    268  CG1 ILE A  17      22.250  17.092  -8.696  1.00  0.67           C  
ATOM    269  CG2 ILE A  17      20.133  15.882  -8.100  1.00  0.67           C  
ATOM    270  CD1 ILE A  17      21.880  18.353  -7.967  1.00  0.67           C  
ATOM    271  H   ILE A  17      24.104  15.043  -7.134  1.00  0.67           H  
ATOM    272  HA  ILE A  17      21.718  16.481  -6.039  1.00  0.67           H  
ATOM    273  HB  ILE A  17      21.984  14.966  -8.668  1.00  0.67           H  
ATOM    274 1HG1 ILE A  17      23.335  17.000  -8.702  1.00  0.67           H  
ATOM    275 2HG1 ILE A  17      21.902  17.181  -9.723  1.00  0.67           H  
ATOM    276 1HG2 ILE A  17      19.786  15.995  -9.126  1.00  0.67           H  
ATOM    277 2HG2 ILE A  17      19.714  14.971  -7.681  1.00  0.67           H  
ATOM    278 3HG2 ILE A  17      19.796  16.738  -7.510  1.00  0.67           H  
ATOM    279 1HD1 ILE A  17      22.336  19.214  -8.456  1.00  0.67           H  
ATOM    280 2HD1 ILE A  17      20.794  18.471  -7.966  1.00  0.67           H  
ATOM    281 3HD1 ILE A  17      22.235  18.291  -6.949  1.00  0.67           H  
ATOM    282  N   VAL A  18      20.629  14.486  -5.128  1.00  0.63           N  
ATOM    283  CA  VAL A  18      20.023  13.333  -4.500  1.00  0.63           C  
ATOM    284  C   VAL A  18      18.575  13.220  -4.919  1.00  0.63           C  
ATOM    285  O   VAL A  18      17.793  14.158  -4.750  1.00  0.63           O  
ATOM    286  CB  VAL A  18      20.087  13.450  -2.971  1.00  0.63           C  
ATOM    287  CG1 VAL A  18      19.418  12.259  -2.348  1.00  0.63           C  
ATOM    288  CG2 VAL A  18      21.559  13.592  -2.509  1.00  0.63           C  
ATOM    289  H   VAL A  18      20.322  15.418  -4.862  1.00  0.63           H  
ATOM    290  HA  VAL A  18      20.544  12.434  -4.813  1.00  0.63           H  
ATOM    291  HB  VAL A  18      19.527  14.331  -2.664  1.00  0.63           H  
ATOM    292 1HG1 VAL A  18      19.432  12.375  -1.274  1.00  0.63           H  
ATOM    293 2HG1 VAL A  18      18.390  12.199  -2.691  1.00  0.63           H  
ATOM    294 3HG1 VAL A  18      19.949  11.354  -2.640  1.00  0.63           H  
ATOM    295 1HG2 VAL A  18      21.596  13.687  -1.426  1.00  0.63           H  
ATOM    296 2HG2 VAL A  18      22.119  12.717  -2.814  1.00  0.63           H  
ATOM    297 3HG2 VAL A  18      22.000  14.483  -2.963  1.00  0.63           H  
ATOM    298  N   LYS A  19      18.220  12.082  -5.489  1.00  0.61           N  
ATOM    299  CA  LYS A  19      16.856  11.868  -5.916  1.00  0.61           C  
ATOM    300  C   LYS A  19      16.205  10.802  -5.066  1.00  0.61           C  
ATOM    301  O   LYS A  19      16.733   9.700  -4.904  1.00  0.61           O  
ATOM    302  CB  LYS A  19      16.805  11.510  -7.400  1.00  0.61           C  
ATOM    303  CG  LYS A  19      17.242  12.658  -8.309  1.00  0.61           C  
ATOM    304  CD  LYS A  19      17.137  12.293  -9.770  1.00  0.61           C  
ATOM    305  CE  LYS A  19      17.537  13.464 -10.657  1.00  0.61           C  
ATOM    306  NZ  LYS A  19      17.438  13.118 -12.102  1.00  0.61           N  
ATOM    307  H   LYS A  19      18.913  11.350  -5.628  1.00  0.61           H  
ATOM    308  HA  LYS A  19      16.297  12.788  -5.775  1.00  0.61           H  
ATOM    309 1HB  LYS A  19      17.456  10.653  -7.591  1.00  0.61           H  
ATOM    310 2HB  LYS A  19      15.787  11.225  -7.672  1.00  0.61           H  
ATOM    311 1HG  LYS A  19      16.606  13.524  -8.116  1.00  0.61           H  
ATOM    312 2HG  LYS A  19      18.271  12.930  -8.083  1.00  0.61           H  
ATOM    313 1HD  LYS A  19      17.786  11.442  -9.982  1.00  0.61           H  
ATOM    314 2HD  LYS A  19      16.106  12.011 -10.000  1.00  0.61           H  
ATOM    315 1HE  LYS A  19      16.877  14.306 -10.450  1.00  0.61           H  
ATOM    316 2HE  LYS A  19      18.563  13.757 -10.428  1.00  0.61           H  
ATOM    317 1HZ  LYS A  19      17.702  13.922 -12.654  1.00  0.61           H  
ATOM    318 2HZ  LYS A  19      18.055  12.343 -12.310  1.00  0.61           H  
ATOM    319 3HZ  LYS A  19      16.483  12.861 -12.315  1.00  0.61           H  
ATOM    320  N   ILE A  20      15.041  11.130  -4.534  1.00  0.61           N  
ATOM    321  CA  ILE A  20      14.294  10.218  -3.692  1.00  0.61           C  
ATOM    322  C   ILE A  20      12.961   9.880  -4.322  1.00  0.61           C  
ATOM    323  O   ILE A  20      12.184  10.783  -4.618  1.00  0.61           O  
ATOM    324  CB  ILE A  20      14.028  10.858  -2.315  1.00  0.61           C  
ATOM    325  CG1 ILE A  20      15.304  11.233  -1.641  1.00  0.61           C  
ATOM    326  CG2 ILE A  20      13.223   9.968  -1.477  1.00  0.61           C  
ATOM    327  CD1 ILE A  20      15.619  12.625  -1.793  1.00  0.61           C  
ATOM    328  H   ILE A  20      14.678  12.067  -4.698  1.00  0.61           H  
ATOM    329  HA  ILE A  20      14.858   9.297  -3.568  1.00  0.61           H  
ATOM    330  HB  ILE A  20      13.476  11.777  -2.463  1.00  0.61           H  
ATOM    331 1HG1 ILE A  20      15.238  10.995  -0.585  1.00  0.61           H  
ATOM    332 2HG1 ILE A  20      16.110  10.680  -2.073  1.00  0.61           H  
ATOM    333 1HG2 ILE A  20      13.020  10.445  -0.518  1.00  0.61           H  
ATOM    334 2HG2 ILE A  20      12.300   9.764  -1.983  1.00  0.61           H  
ATOM    335 3HG2 ILE A  20      13.757   9.052  -1.325  1.00  0.61           H  
ATOM    336 1HD1 ILE A  20      16.556  12.835  -1.289  1.00  0.61           H  
ATOM    337 2HD1 ILE A  20      15.711  12.874  -2.853  1.00  0.61           H  
ATOM    338 3HD1 ILE A  20      14.818  13.213  -1.348  1.00  0.61           H  
ATOM    339  N   LYS A  21      12.707   8.594  -4.562  1.00  0.61           N  
ATOM    340  CA  LYS A  21      11.427   8.190  -5.136  1.00  0.61           C  
ATOM    341  C   LYS A  21      10.682   7.326  -4.138  1.00  0.61           C  
ATOM    342  O   LYS A  21      11.210   6.321  -3.651  1.00  0.61           O  
ATOM    343  CB  LYS A  21      11.594   7.488  -6.474  1.00  0.61           C  
ATOM    344  CG  LYS A  21      10.258   7.137  -7.127  1.00  0.61           C  
ATOM    345  CD  LYS A  21      10.442   6.618  -8.537  1.00  0.61           C  
ATOM    346  CE  LYS A  21      10.843   7.772  -9.472  1.00  0.61           C  
ATOM    347  NZ  LYS A  21      10.943   7.343 -10.894  1.00  0.61           N  
ATOM    348  H   LYS A  21      13.405   7.887  -4.332  1.00  0.61           H  
ATOM    349  HA  LYS A  21      10.829   9.077  -5.311  1.00  0.61           H  
ATOM    350 1HB  LYS A  21      12.149   8.133  -7.158  1.00  0.61           H  
ATOM    351 2HB  LYS A  21      12.167   6.567  -6.339  1.00  0.61           H  
ATOM    352 1HG  LYS A  21       9.736   6.396  -6.528  1.00  0.61           H  
ATOM    353 2HG  LYS A  21       9.641   8.039  -7.162  1.00  0.61           H  
ATOM    354 1HD  LYS A  21      11.209   5.841  -8.550  1.00  0.61           H  
ATOM    355 2HD  LYS A  21       9.504   6.188  -8.887  1.00  0.61           H  
ATOM    356 1HE  LYS A  21      10.097   8.564  -9.394  1.00  0.61           H  
ATOM    357 2HE  LYS A  21      11.808   8.169  -9.156  1.00  0.61           H  
ATOM    358 1HZ  LYS A  21      11.209   8.138 -11.471  1.00  0.61           H  
ATOM    359 2HZ  LYS A  21      11.640   6.621 -10.978  1.00  0.61           H  
ATOM    360 3HZ  LYS A  21      10.051   6.990 -11.200  1.00  0.61           H  
ATOM    361  N   ILE A  22       9.464   7.740  -3.804  1.00  0.62           N  
ATOM    362  CA  ILE A  22       8.717   7.054  -2.766  1.00  0.62           C  
ATOM    363  C   ILE A  22       7.366   6.559  -3.247  1.00  0.62           C  
ATOM    364  O   ILE A  22       6.621   7.307  -3.868  1.00  0.62           O  
ATOM    365  CB  ILE A  22       8.473   7.993  -1.583  1.00  0.62           C  
ATOM    366  CG1 ILE A  22       9.722   8.522  -1.100  1.00  0.62           C  
ATOM    367  CG2 ILE A  22       7.913   7.223  -0.509  1.00  0.62           C  
ATOM    368  CD1 ILE A  22       9.572   9.536  -0.073  1.00  0.62           C  
ATOM    369  H   ILE A  22       9.078   8.561  -4.263  1.00  0.62           H  
ATOM    370  HA  ILE A  22       9.289   6.194  -2.427  1.00  0.62           H  
ATOM    371  HB  ILE A  22       7.812   8.803  -1.861  1.00  0.62           H  
ATOM    372 1HG1 ILE A  22      10.283   7.719  -0.714  1.00  0.62           H  
ATOM    373 2HG1 ILE A  22      10.251   8.963  -1.923  1.00  0.62           H  
ATOM    374 1HG2 ILE A  22       7.754   7.864   0.352  1.00  0.62           H  
ATOM    375 2HG2 ILE A  22       7.002   6.789  -0.818  1.00  0.62           H  
ATOM    376 3HG2 ILE A  22       8.617   6.435  -0.266  1.00  0.62           H  
ATOM    377 1HD1 ILE A  22      10.552   9.874   0.243  1.00  0.62           H  
ATOM    378 2HD1 ILE A  22       8.994  10.382  -0.456  1.00  0.62           H  
ATOM    379 3HD1 ILE A  22       9.066   9.078   0.745  1.00  0.62           H  
ATOM    380  N   TYR A  23       7.070   5.296  -2.967  1.00  0.64           N  
ATOM    381  CA  TYR A  23       5.807   4.659  -3.308  1.00  0.64           C  
ATOM    382  C   TYR A  23       4.990   4.491  -2.030  1.00  0.64           C  
ATOM    383  O   TYR A  23       5.329   3.661  -1.179  1.00  0.64           O  
ATOM    384  CB  TYR A  23       6.101   3.301  -3.928  1.00  0.64           C  
ATOM    385  CG  TYR A  23       6.863   3.383  -5.219  1.00  0.64           C  
ATOM    386  CD1 TYR A  23       8.244   3.561  -5.196  1.00  0.64           C  
ATOM    387  CD2 TYR A  23       6.204   3.243  -6.414  1.00  0.64           C  
ATOM    388  CE1 TYR A  23       8.947   3.617  -6.382  1.00  0.64           C  
ATOM    389  CE2 TYR A  23       6.898   3.298  -7.600  1.00  0.64           C  
ATOM    390  CZ  TYR A  23       8.263   3.485  -7.591  1.00  0.64           C  
ATOM    391  OH  TYR A  23       8.954   3.530  -8.778  1.00  0.64           O  
ATOM    392  H   TYR A  23       7.755   4.746  -2.462  1.00  0.64           H  
ATOM    393  HA  TYR A  23       5.249   5.289  -4.001  1.00  0.64           H  
ATOM    394 1HB  TYR A  23       6.684   2.701  -3.226  1.00  0.64           H  
ATOM    395 2HB  TYR A  23       5.164   2.777  -4.115  1.00  0.64           H  
ATOM    396  HD1 TYR A  23       8.769   3.659  -4.241  1.00  0.64           H  
ATOM    397  HD2 TYR A  23       5.131   3.091  -6.418  1.00  0.64           H  
ATOM    398  HE1 TYR A  23      10.031   3.759  -6.368  1.00  0.64           H  
ATOM    399  HE2 TYR A  23       6.366   3.189  -8.546  1.00  0.64           H  
ATOM    400  HH  TYR A  23       8.350   3.356  -9.504  1.00  0.64           H  
ATOM    401  N   LEU A  24       3.945   5.302  -1.877  1.00  0.66           N  
ATOM    402  CA  LEU A  24       3.157   5.323  -0.653  1.00  0.66           C  
ATOM    403  C   LEU A  24       1.767   4.745  -0.777  1.00  0.66           C  
ATOM    404  O   LEU A  24       1.100   4.847  -1.810  1.00  0.66           O  
ATOM    405  CB  LEU A  24       3.066   6.740  -0.111  1.00  0.66           C  
ATOM    406  CG  LEU A  24       4.387   7.339   0.204  1.00  0.66           C  
ATOM    407  CD1 LEU A  24       4.240   8.642   0.680  1.00  0.66           C  
ATOM    408  CD2 LEU A  24       5.046   6.511   1.213  1.00  0.66           C  
ATOM    409  H   LEU A  24       3.706   5.941  -2.628  1.00  0.66           H  
ATOM    410  HA  LEU A  24       3.683   4.728   0.089  1.00  0.66           H  
ATOM    411 1HB  LEU A  24       2.578   7.372  -0.851  1.00  0.66           H  
ATOM    412 2HB  LEU A  24       2.467   6.732   0.794  1.00  0.66           H  
ATOM    413  HG  LEU A  24       4.964   7.401  -0.702  1.00  0.66           H  
ATOM    414 1HD1 LEU A  24       5.209   9.052   0.883  1.00  0.66           H  
ATOM    415 2HD1 LEU A  24       3.742   9.200  -0.065  1.00  0.66           H  
ATOM    416 3HD1 LEU A  24       3.673   8.630   1.564  1.00  0.66           H  
ATOM    417 1HD2 LEU A  24       6.004   6.918   1.475  1.00  0.66           H  
ATOM    418 2HD2 LEU A  24       4.424   6.459   2.105  1.00  0.66           H  
ATOM    419 3HD2 LEU A  24       5.163   5.546   0.800  1.00  0.66           H  
ATOM    420  N   GLU A  25       1.311   4.170   0.323  1.00  0.68           N  
ATOM    421  CA  GLU A  25      -0.012   3.578   0.414  1.00  0.68           C  
ATOM    422  C   GLU A  25      -1.143   4.571   0.117  1.00  0.68           C  
ATOM    423  O   GLU A  25      -2.152   4.202  -0.485  1.00  0.68           O  
ATOM    424  CB  GLU A  25      -0.174   2.953   1.799  1.00  0.68           C  
ATOM    425  CG  GLU A  25      -1.466   2.184   2.016  1.00  0.68           C  
ATOM    426  CD  GLU A  25      -1.497   1.441   3.341  1.00  0.68           C  
ATOM    427  OE1 GLU A  25      -0.551   0.714   3.637  1.00  0.68           O  
ATOM    428  OE2 GLU A  25      -2.468   1.574   4.047  1.00  0.68           O  
ATOM    429  H   GLU A  25       1.911   4.131   1.138  1.00  0.68           H  
ATOM    430  HA  GLU A  25      -0.071   2.780  -0.327  1.00  0.68           H  
ATOM    431 1HB  GLU A  25       0.659   2.276   1.988  1.00  0.68           H  
ATOM    432 2HB  GLU A  25      -0.130   3.742   2.554  1.00  0.68           H  
ATOM    433 1HG  GLU A  25      -2.297   2.892   1.990  1.00  0.68           H  
ATOM    434 2HG  GLU A  25      -1.600   1.477   1.200  1.00  0.68           H  
ATOM    435  N   ASN A  26      -0.994   5.826   0.544  1.00  0.70           N  
ATOM    436  CA  ASN A  26      -2.051   6.801   0.299  1.00  0.70           C  
ATOM    437  C   ASN A  26      -1.601   8.270   0.286  1.00  0.70           C  
ATOM    438  O   ASN A  26      -0.441   8.607   0.553  1.00  0.70           O  
ATOM    439  CB  ASN A  26      -3.158   6.593   1.319  1.00  0.70           C  
ATOM    440  CG  ASN A  26      -2.669   6.745   2.724  1.00  0.70           C  
ATOM    441  OD1 ASN A  26      -2.037   7.752   3.054  1.00  0.70           O  
ATOM    442  ND2 ASN A  26      -2.945   5.770   3.561  1.00  0.70           N  
ATOM    443  H   ASN A  26      -0.155   6.082   1.047  1.00  0.70           H  
ATOM    444  HA  ASN A  26      -2.463   6.598  -0.692  1.00  0.70           H  
ATOM    445 1HB  ASN A  26      -3.963   7.305   1.148  1.00  0.70           H  
ATOM    446 2HB  ASN A  26      -3.580   5.594   1.204  1.00  0.70           H  
ATOM    447 1HD2 ASN A  26      -2.626   5.825   4.512  1.00  0.70           H  
ATOM    448 2HD2 ASN A  26      -3.468   4.971   3.255  1.00  0.70           H  
ATOM    449  N   GLU A  27      -2.560   9.152   0.004  1.00  0.71           N  
ATOM    450  CA  GLU A  27      -2.324  10.591  -0.054  1.00  0.71           C  
ATOM    451  C   GLU A  27      -1.906  11.197   1.287  1.00  0.71           C  
ATOM    452  O   GLU A  27      -1.109  12.134   1.328  1.00  0.71           O  
ATOM    453  CB  GLU A  27      -3.571  11.293  -0.574  1.00  0.71           C  
ATOM    454  CG  GLU A  27      -3.889  11.013  -2.049  1.00  0.71           C  
ATOM    455  CD  GLU A  27      -5.169  11.683  -2.516  1.00  0.71           C  
ATOM    456  OE1 GLU A  27      -5.863  12.234  -1.695  1.00  0.71           O  
ATOM    457  OE2 GLU A  27      -5.450  11.640  -3.694  1.00  0.71           O  
ATOM    458  H   GLU A  27      -3.487   8.808  -0.202  1.00  0.71           H  
ATOM    459  HA  GLU A  27      -1.517  10.769  -0.766  1.00  0.71           H  
ATOM    460 1HB  GLU A  27      -4.432  10.989   0.022  1.00  0.71           H  
ATOM    461 2HB  GLU A  27      -3.456  12.371  -0.453  1.00  0.71           H  
ATOM    462 1HG  GLU A  27      -3.059  11.367  -2.663  1.00  0.71           H  
ATOM    463 2HG  GLU A  27      -3.974   9.936  -2.192  1.00  0.71           H  
ATOM    464  N   GLU A  28      -2.446  10.690   2.393  1.00  0.71           N  
ATOM    465  CA  GLU A  28      -2.086  11.277   3.680  1.00  0.71           C  
ATOM    466  C   GLU A  28      -0.612  11.014   3.970  1.00  0.71           C  
ATOM    467  O   GLU A  28       0.104  11.899   4.458  1.00  0.71           O  
ATOM    468  CB  GLU A  28      -2.962  10.708   4.797  1.00  0.71           C  
ATOM    469  CG  GLU A  28      -4.448  11.120   4.735  1.00  0.71           C  
ATOM    470  CD  GLU A  28      -4.690  12.612   4.920  1.00  0.71           C  
ATOM    471  OE1 GLU A  28      -4.212  13.163   5.882  1.00  0.71           O  
ATOM    472  OE2 GLU A  28      -5.352  13.204   4.083  1.00  0.71           O  
ATOM    473  H   GLU A  28      -3.088   9.912   2.339  1.00  0.71           H  
ATOM    474  HA  GLU A  28      -2.237  12.350   3.630  1.00  0.71           H  
ATOM    475 1HB  GLU A  28      -2.918   9.620   4.772  1.00  0.71           H  
ATOM    476 2HB  GLU A  28      -2.566  11.025   5.761  1.00  0.71           H  
ATOM    477 1HG  GLU A  28      -4.844  10.822   3.764  1.00  0.71           H  
ATOM    478 2HG  GLU A  28      -4.994  10.572   5.501  1.00  0.71           H  
ATOM    479  N   ASP A  29      -0.139   9.818   3.601  1.00  0.71           N  
ATOM    480  CA  ASP A  29       1.261   9.475   3.788  1.00  0.71           C  
ATOM    481  C   ASP A  29       2.112  10.402   2.928  1.00  0.71           C  
ATOM    482  O   ASP A  29       3.163  10.869   3.366  1.00  0.71           O  
ATOM    483  CB  ASP A  29       1.539   8.028   3.370  1.00  0.71           C  
ATOM    484  CG  ASP A  29       1.002   6.933   4.253  1.00  0.71           C  
ATOM    485  OD1 ASP A  29       0.618   7.180   5.375  1.00  0.71           O  
ATOM    486  OD2 ASP A  29       0.990   5.819   3.772  1.00  0.71           O  
ATOM    487  H   ASP A  29      -0.782   9.131   3.211  1.00  0.71           H  
ATOM    488  HA  ASP A  29       1.529   9.615   4.835  1.00  0.71           H  
ATOM    489 1HB  ASP A  29       1.144   7.877   2.372  1.00  0.71           H  
ATOM    490 2HB  ASP A  29       2.602   7.882   3.322  1.00  0.71           H  
ATOM    491  N   ALA A  30       1.637  10.687   1.701  1.00  0.70           N  
ATOM    492  CA  ALA A  30       2.353  11.579   0.786  1.00  0.70           C  
ATOM    493  C   ALA A  30       2.476  12.972   1.347  1.00  0.70           C  
ATOM    494  O   ALA A  30       3.539  13.592   1.302  1.00  0.70           O  
ATOM    495  CB  ALA A  30       1.635  11.631  -0.543  1.00  0.70           C  
ATOM    496  H   ALA A  30       0.774  10.237   1.391  1.00  0.70           H  
ATOM    497  HA  ALA A  30       3.351  11.202   0.644  1.00  0.70           H  
ATOM    498 1HB  ALA A  30       2.157  12.269  -1.242  1.00  0.70           H  
ATOM    499 2HB  ALA A  30       1.571  10.624  -0.949  1.00  0.70           H  
ATOM    500 3HB  ALA A  30       0.640  12.022  -0.407  1.00  0.70           H  
ATOM    501  N   LYS A  31       1.416  13.474   1.944  1.00  0.70           N  
ATOM    502  CA  LYS A  31       1.522  14.804   2.500  1.00  0.70           C  
ATOM    503  C   LYS A  31       2.509  14.818   3.657  1.00  0.70           C  
ATOM    504  O   LYS A  31       3.327  15.740   3.778  1.00  0.70           O  
ATOM    505  CB  LYS A  31       0.152  15.294   2.925  1.00  0.70           C  
ATOM    506  CG  LYS A  31      -0.768  15.620   1.738  1.00  0.70           C  
ATOM    507  CD  LYS A  31      -2.081  16.236   2.190  1.00  0.70           C  
ATOM    508  CE  LYS A  31      -2.973  15.173   2.803  1.00  0.70           C  
ATOM    509  NZ  LYS A  31      -4.330  15.684   3.149  1.00  0.70           N  
ATOM    510  H   LYS A  31       0.537  12.952   1.970  1.00  0.70           H  
ATOM    511  HA  LYS A  31       1.903  15.472   1.729  1.00  0.70           H  
ATOM    512 1HB  LYS A  31      -0.337  14.518   3.524  1.00  0.70           H  
ATOM    513 2HB  LYS A  31       0.252  16.181   3.547  1.00  0.70           H  
ATOM    514 1HG  LYS A  31      -0.261  16.311   1.066  1.00  0.70           H  
ATOM    515 2HG  LYS A  31      -0.979  14.701   1.191  1.00  0.70           H  
ATOM    516 1HD  LYS A  31      -1.890  17.014   2.928  1.00  0.70           H  
ATOM    517 2HD  LYS A  31      -2.591  16.679   1.336  1.00  0.70           H  
ATOM    518 1HE  LYS A  31      -3.078  14.348   2.095  1.00  0.70           H  
ATOM    519 2HE  LYS A  31      -2.502  14.796   3.712  1.00  0.70           H  
ATOM    520 1HZ  LYS A  31      -4.851  14.886   3.553  1.00  0.70           H  
ATOM    521 2HZ  LYS A  31      -4.263  16.425   3.824  1.00  0.70           H  
ATOM    522 3HZ  LYS A  31      -4.800  16.014   2.326  1.00  0.70           H  
ATOM    523  N   LYS A  32       2.478  13.764   4.478  1.00  0.69           N  
ATOM    524  CA  LYS A  32       3.370  13.720   5.617  1.00  0.69           C  
ATOM    525  C   LYS A  32       4.812  13.570   5.155  1.00  0.69           C  
ATOM    526  O   LYS A  32       5.700  14.225   5.696  1.00  0.69           O  
ATOM    527  CB  LYS A  32       3.028  12.583   6.584  1.00  0.69           C  
ATOM    528  CG  LYS A  32       3.840  12.672   7.913  1.00  0.69           C  
ATOM    529  CD  LYS A  32       3.492  11.563   8.924  1.00  0.69           C  
ATOM    530  CE  LYS A  32       4.217  11.805  10.258  1.00  0.69           C  
ATOM    531  NZ  LYS A  32       3.962  10.719  11.269  1.00  0.69           N  
ATOM    532  H   LYS A  32       1.792  13.019   4.338  1.00  0.69           H  
ATOM    533  HA  LYS A  32       3.290  14.664   6.156  1.00  0.69           H  
ATOM    534 1HB  LYS A  32       1.963  12.606   6.816  1.00  0.69           H  
ATOM    535 2HB  LYS A  32       3.237  11.622   6.104  1.00  0.69           H  
ATOM    536 1HG  LYS A  32       4.903  12.646   7.697  1.00  0.69           H  
ATOM    537 2HG  LYS A  32       3.625  13.632   8.382  1.00  0.69           H  
ATOM    538 1HD  LYS A  32       2.416  11.544   9.098  1.00  0.69           H  
ATOM    539 2HD  LYS A  32       3.797  10.592   8.531  1.00  0.69           H  
ATOM    540 1HE  LYS A  32       5.281  11.888  10.081  1.00  0.69           H  
ATOM    541 2HE  LYS A  32       3.860  12.747  10.668  1.00  0.69           H  
ATOM    542 1HZ  LYS A  32       4.445  10.941  12.123  1.00  0.69           H  
ATOM    543 2HZ  LYS A  32       2.974  10.651  11.451  1.00  0.69           H  
ATOM    544 3HZ  LYS A  32       4.310   9.801  10.933  1.00  0.69           H  
ATOM    545  N   VAL A  33       5.069  12.740   4.137  1.00  0.68           N  
ATOM    546  CA  VAL A  33       6.456  12.518   3.775  1.00  0.68           C  
ATOM    547  C   VAL A  33       7.030  13.776   3.158  1.00  0.68           C  
ATOM    548  O   VAL A  33       8.204  14.079   3.365  1.00  0.68           O  
ATOM    549  CB  VAL A  33       6.646  11.325   2.813  1.00  0.68           C  
ATOM    550  CG1 VAL A  33       6.382  11.680   1.404  1.00  0.68           C  
ATOM    551  CG2 VAL A  33       8.002  10.798   3.016  1.00  0.68           C  
ATOM    552  H   VAL A  33       4.320  12.223   3.684  1.00  0.68           H  
ATOM    553  HA  VAL A  33       7.015  12.296   4.682  1.00  0.68           H  
ATOM    554  HB  VAL A  33       5.916  10.567   3.061  1.00  0.68           H  
ATOM    555 1HG1 VAL A  33       6.513  10.810   0.779  1.00  0.68           H  
ATOM    556 2HG1 VAL A  33       5.383  12.039   1.314  1.00  0.68           H  
ATOM    557 3HG1 VAL A  33       7.080  12.446   1.079  1.00  0.68           H  
ATOM    558 1HG2 VAL A  33       8.130   9.936   2.417  1.00  0.68           H  
ATOM    559 2HG2 VAL A  33       8.741  11.552   2.756  1.00  0.68           H  
ATOM    560 3HG2 VAL A  33       8.109  10.530   4.050  1.00  0.68           H  
ATOM    561  N   LYS A  34       6.209  14.557   2.443  1.00  0.67           N  
ATOM    562  CA  LYS A  34       6.726  15.798   1.899  1.00  0.67           C  
ATOM    563  C   LYS A  34       7.153  16.714   3.040  1.00  0.67           C  
ATOM    564  O   LYS A  34       8.229  17.311   2.990  1.00  0.67           O  
ATOM    565  CB  LYS A  34       5.669  16.502   1.048  1.00  0.67           C  
ATOM    566  CG  LYS A  34       5.351  15.847  -0.278  1.00  0.67           C  
ATOM    567  CD  LYS A  34       4.251  16.622  -0.984  1.00  0.67           C  
ATOM    568  CE  LYS A  34       3.805  15.963  -2.267  1.00  0.67           C  
ATOM    569  NZ  LYS A  34       2.702  16.718  -2.912  1.00  0.67           N  
ATOM    570  H   LYS A  34       5.242  14.276   2.261  1.00  0.67           H  
ATOM    571  HA  LYS A  34       7.600  15.578   1.285  1.00  0.67           H  
ATOM    572 1HB  LYS A  34       4.736  16.548   1.616  1.00  0.67           H  
ATOM    573 2HB  LYS A  34       5.984  17.526   0.853  1.00  0.67           H  
ATOM    574 1HG  LYS A  34       6.243  15.823  -0.902  1.00  0.67           H  
ATOM    575 2HG  LYS A  34       5.027  14.836  -0.109  1.00  0.67           H  
ATOM    576 1HD  LYS A  34       3.390  16.697  -0.316  1.00  0.67           H  
ATOM    577 2HD  LYS A  34       4.603  17.627  -1.209  1.00  0.67           H  
ATOM    578 1HE  LYS A  34       4.641  15.896  -2.959  1.00  0.67           H  
ATOM    579 2HE  LYS A  34       3.448  14.957  -2.044  1.00  0.67           H  
ATOM    580 1HZ  LYS A  34       2.420  16.212  -3.765  1.00  0.67           H  
ATOM    581 2HZ  LYS A  34       1.913  16.757  -2.291  1.00  0.67           H  
ATOM    582 3HZ  LYS A  34       2.994  17.646  -3.148  1.00  0.67           H  
ATOM    583  N   GLU A  35       6.348  16.779   4.111  1.00  0.67           N  
ATOM    584  CA  GLU A  35       6.714  17.607   5.260  1.00  0.67           C  
ATOM    585  C   GLU A  35       8.024  17.136   5.903  1.00  0.67           C  
ATOM    586  O   GLU A  35       8.909  17.945   6.209  1.00  0.67           O  
ATOM    587  CB  GLU A  35       5.590  17.626   6.307  1.00  0.67           C  
ATOM    588  CG  GLU A  35       5.903  18.509   7.521  1.00  0.67           C  
ATOM    589  CD  GLU A  35       4.774  18.641   8.543  1.00  0.67           C  
ATOM    590  OE1 GLU A  35       3.712  18.114   8.333  1.00  0.67           O  
ATOM    591  OE2 GLU A  35       5.009  19.274   9.556  1.00  0.67           O  
ATOM    592  H   GLU A  35       5.459  16.272   4.113  1.00  0.67           H  
ATOM    593  HA  GLU A  35       6.864  18.627   4.908  1.00  0.67           H  
ATOM    594 1HB  GLU A  35       4.667  17.979   5.846  1.00  0.67           H  
ATOM    595 2HB  GLU A  35       5.409  16.613   6.666  1.00  0.67           H  
ATOM    596 1HG  GLU A  35       6.777  18.090   8.022  1.00  0.67           H  
ATOM    597 2HG  GLU A  35       6.172  19.500   7.159  1.00  0.67           H  
ATOM    598  N   ILE A  36       8.172  15.816   6.052  1.00  0.67           N  
ATOM    599  CA  ILE A  36       9.368  15.243   6.662  1.00  0.67           C  
ATOM    600  C   ILE A  36      10.615  15.548   5.844  1.00  0.67           C  
ATOM    601  O   ILE A  36      11.660  15.920   6.401  1.00  0.67           O  
ATOM    602  CB  ILE A  36       9.227  13.711   6.776  1.00  0.67           C  
ATOM    603  CG1 ILE A  36       8.104  13.325   7.741  1.00  0.67           C  
ATOM    604  CG2 ILE A  36      10.519  13.072   7.207  1.00  0.67           C  
ATOM    605  CD1 ILE A  36       8.335  13.751   9.150  1.00  0.67           C  
ATOM    606  H   ILE A  36       7.403  15.204   5.770  1.00  0.67           H  
ATOM    607  HA  ILE A  36       9.489  15.672   7.655  1.00  0.67           H  
ATOM    608  HB  ILE A  36       8.957  13.315   5.799  1.00  0.67           H  
ATOM    609 1HG1 ILE A  36       7.198  13.787   7.421  1.00  0.67           H  
ATOM    610 2HG1 ILE A  36       7.974  12.249   7.707  1.00  0.67           H  
ATOM    611 1HG2 ILE A  36      10.389  12.001   7.253  1.00  0.67           H  
ATOM    612 2HG2 ILE A  36      11.308  13.311   6.493  1.00  0.67           H  
ATOM    613 3HG2 ILE A  36      10.790  13.447   8.189  1.00  0.67           H  
ATOM    614 1HD1 ILE A  36       7.489  13.443   9.764  1.00  0.67           H  
ATOM    615 2HD1 ILE A  36       9.247  13.282   9.527  1.00  0.67           H  
ATOM    616 3HD1 ILE A  36       8.438  14.835   9.189  1.00  0.67           H  
ATOM    617  N   ILE A  37      10.507  15.411   4.523  1.00  0.67           N  
ATOM    618  CA  ILE A  37      11.631  15.671   3.643  1.00  0.67           C  
ATOM    619  C   ILE A  37      11.987  17.142   3.611  1.00  0.67           C  
ATOM    620  O   ILE A  37      13.157  17.493   3.715  1.00  0.67           O  
ATOM    621  CB  ILE A  37      11.371  15.156   2.227  1.00  0.67           C  
ATOM    622  CG1 ILE A  37      11.299  13.654   2.263  1.00  0.67           C  
ATOM    623  CG2 ILE A  37      12.500  15.591   1.292  1.00  0.67           C  
ATOM    624  CD1 ILE A  37      10.805  13.070   1.010  1.00  0.67           C  
ATOM    625  H   ILE A  37       9.622  15.096   4.122  1.00  0.67           H  
ATOM    626  HA  ILE A  37      12.491  15.127   4.029  1.00  0.67           H  
ATOM    627  HB  ILE A  37      10.410  15.534   1.866  1.00  0.67           H  
ATOM    628 1HG1 ILE A  37      12.287  13.264   2.463  1.00  0.67           H  
ATOM    629 2HG1 ILE A  37      10.634  13.351   3.074  1.00  0.67           H  
ATOM    630 1HG2 ILE A  37      12.297  15.195   0.313  1.00  0.67           H  
ATOM    631 2HG2 ILE A  37      12.549  16.682   1.253  1.00  0.67           H  
ATOM    632 3HG2 ILE A  37      13.450  15.195   1.654  1.00  0.67           H  
ATOM    633 1HD1 ILE A  37      10.779  11.998   1.096  1.00  0.67           H  
ATOM    634 2HD1 ILE A  37       9.799  13.445   0.804  1.00  0.67           H  
ATOM    635 3HD1 ILE A  37      11.481  13.358   0.213  1.00  0.67           H  
ATOM    636  N   LEU A  38      10.999  18.021   3.498  1.00  0.67           N  
ATOM    637  CA  LEU A  38      11.312  19.441   3.458  1.00  0.67           C  
ATOM    638  C   LEU A  38      12.020  19.884   4.726  1.00  0.67           C  
ATOM    639  O   LEU A  38      13.014  20.617   4.663  1.00  0.67           O  
ATOM    640  CB  LEU A  38      10.015  20.238   3.295  1.00  0.67           C  
ATOM    641  CG  LEU A  38       9.354  20.147   1.921  1.00  0.67           C  
ATOM    642  CD1 LEU A  38       7.958  20.727   1.979  1.00  0.67           C  
ATOM    643  CD2 LEU A  38      10.197  20.928   0.951  1.00  0.67           C  
ATOM    644  H   LEU A  38      10.030  17.711   3.421  1.00  0.67           H  
ATOM    645  HA  LEU A  38      11.966  19.628   2.608  1.00  0.67           H  
ATOM    646 1HB  LEU A  38       9.295  19.868   4.030  1.00  0.67           H  
ATOM    647 2HB  LEU A  38      10.218  21.284   3.508  1.00  0.67           H  
ATOM    648  HG  LEU A  38       9.290  19.107   1.606  1.00  0.67           H  
ATOM    649 1HD1 LEU A  38       7.499  20.663   0.992  1.00  0.67           H  
ATOM    650 2HD1 LEU A  38       7.364  20.154   2.694  1.00  0.67           H  
ATOM    651 3HD1 LEU A  38       8.006  21.767   2.292  1.00  0.67           H  
ATOM    652 1HD2 LEU A  38       9.761  20.888  -0.041  1.00  0.67           H  
ATOM    653 2HD2 LEU A  38      10.257  21.965   1.274  1.00  0.67           H  
ATOM    654 3HD2 LEU A  38      11.174  20.501   0.937  1.00  0.67           H  
ATOM    655  N   LYS A  39      11.571  19.393   5.883  1.00  0.68           N  
ATOM    656  CA  LYS A  39      12.237  19.779   7.112  1.00  0.68           C  
ATOM    657  C   LYS A  39      13.637  19.185   7.199  1.00  0.68           C  
ATOM    658  O   LYS A  39      14.590  19.904   7.497  1.00  0.68           O  
ATOM    659  CB  LYS A  39      11.414  19.346   8.325  1.00  0.68           C  
ATOM    660  CG  LYS A  39      10.132  20.133   8.536  1.00  0.68           C  
ATOM    661  CD  LYS A  39       9.371  19.627   9.751  1.00  0.68           C  
ATOM    662  CE  LYS A  39       8.091  20.418   9.972  1.00  0.68           C  
ATOM    663  NZ  LYS A  39       7.315  19.910  11.140  1.00  0.68           N  
ATOM    664  H   LYS A  39      10.748  18.786   5.915  1.00  0.68           H  
ATOM    665  HA  LYS A  39      12.334  20.864   7.126  1.00  0.68           H  
ATOM    666 1HB  LYS A  39      11.136  18.294   8.206  1.00  0.68           H  
ATOM    667 2HB  LYS A  39      12.024  19.425   9.228  1.00  0.68           H  
ATOM    668 1HG  LYS A  39      10.368  21.187   8.672  1.00  0.68           H  
ATOM    669 2HG  LYS A  39       9.498  20.028   7.654  1.00  0.68           H  
ATOM    670 1HD  LYS A  39       9.109  18.577   9.594  1.00  0.68           H  
ATOM    671 2HD  LYS A  39       9.998  19.702  10.637  1.00  0.68           H  
ATOM    672 1HE  LYS A  39       8.335  21.464  10.139  1.00  0.68           H  
ATOM    673 2HE  LYS A  39       7.477  20.343   9.085  1.00  0.68           H  
ATOM    674 1HZ  LYS A  39       6.464  20.454  11.242  1.00  0.68           H  
ATOM    675 2HZ  LYS A  39       7.074  18.933  10.991  1.00  0.68           H  
ATOM    676 3HZ  LYS A  39       7.870  19.990  11.975  1.00  0.68           H  
ATOM    677  N   THR A  40      13.791  17.907   6.846  1.00  0.68           N  
ATOM    678  CA  THR A  40      15.088  17.249   6.951  1.00  0.68           C  
ATOM    679  C   THR A  40      16.112  17.902   6.046  1.00  0.68           C  
ATOM    680  O   THR A  40      17.246  18.192   6.429  1.00  0.68           O  
ATOM    681  CB  THR A  40      14.970  15.776   6.544  1.00  0.68           C  
ATOM    682  OG1 THR A  40      14.044  15.114   7.416  1.00  0.68           O  
ATOM    683  CG2 THR A  40      16.331  15.097   6.622  1.00  0.68           C  
ATOM    684  H   THR A  40      12.986  17.347   6.559  1.00  0.68           H  
ATOM    685  HA  THR A  40      15.435  17.322   7.984  1.00  0.68           H  
ATOM    686  HB  THR A  40      14.594  15.712   5.521  1.00  0.68           H  
ATOM    687  HG1 THR A  40      13.148  15.503   7.269  1.00  0.68           H  
ATOM    688 1HG2 THR A  40      16.240  14.077   6.340  1.00  0.68           H  
ATOM    689 2HG2 THR A  40      17.029  15.597   5.949  1.00  0.68           H  
ATOM    690 3HG2 THR A  40      16.699  15.151   7.638  1.00  0.68           H  
ATOM    691  N   VAL A  41      15.707  18.160   4.827  1.00  0.70           N  
ATOM    692  CA  VAL A  41      16.614  18.733   3.877  1.00  0.70           C  
ATOM    693  C   VAL A  41      17.090  20.098   4.352  1.00  0.70           C  
ATOM    694  O   VAL A  41      18.300  20.358   4.369  1.00  0.70           O  
ATOM    695  CB  VAL A  41      15.907  18.755   2.525  1.00  0.70           C  
ATOM    696  CG1 VAL A  41      16.676  19.512   1.541  1.00  0.70           C  
ATOM    697  CG2 VAL A  41      15.765  17.310   2.065  1.00  0.70           C  
ATOM    698  H   VAL A  41      14.757  17.932   4.539  1.00  0.70           H  
ATOM    699  HA  VAL A  41      17.478  18.083   3.793  1.00  0.70           H  
ATOM    700  HB  VAL A  41      14.921  19.215   2.639  1.00  0.70           H  
ATOM    701 1HG1 VAL A  41      16.207  19.503   0.601  1.00  0.70           H  
ATOM    702 2HG1 VAL A  41      16.778  20.530   1.887  1.00  0.70           H  
ATOM    703 3HG1 VAL A  41      17.607  19.064   1.441  1.00  0.70           H  
ATOM    704 1HG2 VAL A  41      15.233  17.282   1.130  1.00  0.70           H  
ATOM    705 2HG2 VAL A  41      16.750  16.872   1.945  1.00  0.70           H  
ATOM    706 3HG2 VAL A  41      15.212  16.737   2.798  1.00  0.70           H  
ATOM    707  N   LYS A  42      16.172  20.938   4.841  1.00  0.71           N  
ATOM    708  CA  LYS A  42      16.587  22.238   5.351  1.00  0.71           C  
ATOM    709  C   LYS A  42      17.481  22.122   6.599  1.00  0.71           C  
ATOM    710  O   LYS A  42      18.501  22.815   6.702  1.00  0.71           O  
ATOM    711  CB  LYS A  42      15.348  23.078   5.674  1.00  0.71           C  
ATOM    712  CG  LYS A  42      14.580  23.544   4.441  1.00  0.71           C  
ATOM    713  CD  LYS A  42      13.339  24.338   4.819  1.00  0.71           C  
ATOM    714  CE  LYS A  42      12.567  24.780   3.581  1.00  0.71           C  
ATOM    715  NZ  LYS A  42      11.343  25.554   3.937  1.00  0.71           N  
ATOM    716  H   LYS A  42      15.178  20.697   4.834  1.00  0.71           H  
ATOM    717  HA  LYS A  42      17.158  22.741   4.571  1.00  0.71           H  
ATOM    718 1HB  LYS A  42      14.663  22.481   6.287  1.00  0.71           H  
ATOM    719 2HB  LYS A  42      15.637  23.951   6.256  1.00  0.71           H  
ATOM    720 1HG  LYS A  42      15.230  24.165   3.825  1.00  0.71           H  
ATOM    721 2HG  LYS A  42      14.283  22.673   3.857  1.00  0.71           H  
ATOM    722 1HD  LYS A  42      12.690  23.709   5.433  1.00  0.71           H  
ATOM    723 2HD  LYS A  42      13.624  25.215   5.397  1.00  0.71           H  
ATOM    724 1HE  LYS A  42      13.211  25.402   2.962  1.00  0.71           H  
ATOM    725 2HE  LYS A  42      12.273  23.896   3.012  1.00  0.71           H  
ATOM    726 1HZ  LYS A  42      10.859  25.828   3.093  1.00  0.71           H  
ATOM    727 2HZ  LYS A  42      10.736  24.978   4.502  1.00  0.71           H  
ATOM    728 3HZ  LYS A  42      11.605  26.379   4.456  1.00  0.71           H  
ATOM    729  N   GLU A  43      17.155  21.198   7.514  1.00  0.72           N  
ATOM    730  CA  GLU A  43      17.926  21.019   8.751  1.00  0.72           C  
ATOM    731  C   GLU A  43      19.370  20.624   8.489  1.00  0.72           C  
ATOM    732  O   GLU A  43      20.273  21.032   9.222  1.00  0.72           O  
ATOM    733  CB  GLU A  43      17.268  19.992   9.690  1.00  0.72           C  
ATOM    734  CG  GLU A  43      15.972  20.490  10.376  1.00  0.72           C  
ATOM    735  CD  GLU A  43      15.294  19.450  11.257  1.00  0.72           C  
ATOM    736  OE1 GLU A  43      15.748  18.330  11.303  1.00  0.72           O  
ATOM    737  OE2 GLU A  43      14.314  19.788  11.882  1.00  0.72           O  
ATOM    738  H   GLU A  43      16.318  20.631   7.376  1.00  0.72           H  
ATOM    739  HA  GLU A  43      17.938  21.974   9.273  1.00  0.72           H  
ATOM    740 1HB  GLU A  43      17.020  19.095   9.119  1.00  0.72           H  
ATOM    741 2HB  GLU A  43      17.976  19.700  10.464  1.00  0.72           H  
ATOM    742 1HG  GLU A  43      16.232  21.343  11.000  1.00  0.72           H  
ATOM    743 2HG  GLU A  43      15.277  20.840   9.628  1.00  0.72           H  
ATOM    744  N   PHE A  44      19.597  19.863   7.426  1.00  0.71           N  
ATOM    745  CA  PHE A  44      20.939  19.419   7.100  1.00  0.71           C  
ATOM    746  C   PHE A  44      21.641  20.281   6.040  1.00  0.71           C  
ATOM    747  O   PHE A  44      22.691  19.899   5.512  1.00  0.71           O  
ATOM    748  CB  PHE A  44      20.898  17.937   6.748  1.00  0.71           C  
ATOM    749  CG  PHE A  44      20.600  17.139   7.997  1.00  0.71           C  
ATOM    750  CD1 PHE A  44      19.363  16.590   8.228  1.00  0.71           C  
ATOM    751  CD2 PHE A  44      21.573  16.990   8.971  1.00  0.71           C  
ATOM    752  CE1 PHE A  44      19.088  15.914   9.398  1.00  0.71           C  
ATOM    753  CE2 PHE A  44      21.308  16.309  10.142  1.00  0.71           C  
ATOM    754  CZ  PHE A  44      20.060  15.773  10.355  1.00  0.71           C  
ATOM    755  H   PHE A  44      18.805  19.536   6.866  1.00  0.71           H  
ATOM    756  HA  PHE A  44      21.535  19.494   8.009  1.00  0.71           H  
ATOM    757 1HB  PHE A  44      20.104  17.758   6.021  1.00  0.71           H  
ATOM    758 2HB  PHE A  44      21.843  17.610   6.324  1.00  0.71           H  
ATOM    759  HD1 PHE A  44      18.600  16.701   7.489  1.00  0.71           H  
ATOM    760  HD2 PHE A  44      22.558  17.429   8.808  1.00  0.71           H  
ATOM    761  HE1 PHE A  44      18.097  15.494   9.565  1.00  0.71           H  
ATOM    762  HE2 PHE A  44      22.083  16.203  10.900  1.00  0.71           H  
ATOM    763  HZ  PHE A  44      19.843  15.241  11.278  1.00  0.71           H  
ATOM    764  N   GLY A  45      21.089  21.471   5.759  1.00  0.71           N  
ATOM    765  CA  GLY A  45      21.729  22.433   4.861  1.00  0.71           C  
ATOM    766  C   GLY A  45      21.665  22.123   3.366  1.00  0.71           C  
ATOM    767  O   GLY A  45      22.545  22.554   2.614  1.00  0.71           O  
ATOM    768  H   GLY A  45      20.208  21.746   6.197  1.00  0.71           H  
ATOM    769 1HA  GLY A  45      21.267  23.405   5.032  1.00  0.71           H  
ATOM    770 2HA  GLY A  45      22.769  22.540   5.157  1.00  0.71           H  
ATOM    771  N   ALA A  46      20.680  21.347   2.940  1.00  0.69           N  
ATOM    772  CA  ALA A  46      20.546  20.981   1.536  1.00  0.69           C  
ATOM    773  C   ALA A  46      19.358  21.731   0.918  1.00  0.69           C  
ATOM    774  O   ALA A  46      18.488  22.226   1.638  1.00  0.69           O  
ATOM    775  CB  ALA A  46      20.438  19.484   1.430  1.00  0.69           C  
ATOM    776  H   ALA A  46      19.973  21.011   3.595  1.00  0.69           H  
ATOM    777  HA  ALA A  46      21.439  21.294   0.997  1.00  0.69           H  
ATOM    778 1HB  ALA A  46      20.369  19.217   0.397  1.00  0.69           H  
ATOM    779 2HB  ALA A  46      21.334  19.040   1.862  1.00  0.69           H  
ATOM    780 3HB  ALA A  46      19.597  19.135   1.972  1.00  0.69           H  
ATOM    781  N   LYS A  47      19.341  21.868  -0.414  1.00  0.67           N  
ATOM    782  CA  LYS A  47      18.253  22.586  -1.088  1.00  0.67           C  
ATOM    783  C   LYS A  47      17.315  21.719  -1.917  1.00  0.67           C  
ATOM    784  O   LYS A  47      17.746  21.019  -2.834  1.00  0.67           O  
ATOM    785  CB  LYS A  47      18.844  23.654  -2.007  1.00  0.67           C  
ATOM    786  CG  LYS A  47      17.807  24.471  -2.774  1.00  0.67           C  
ATOM    787  CD  LYS A  47      18.464  25.516  -3.659  1.00  0.67           C  
ATOM    788  CE  LYS A  47      17.428  26.292  -4.457  1.00  0.67           C  
ATOM    789  NZ  LYS A  47      18.063  27.313  -5.338  1.00  0.67           N  
ATOM    790  H   LYS A  47      20.086  21.458  -0.981  1.00  0.67           H  
ATOM    791  HA  LYS A  47      17.650  23.077  -0.325  1.00  0.67           H  
ATOM    792 1HB  LYS A  47      19.449  24.345  -1.420  1.00  0.67           H  
ATOM    793 2HB  LYS A  47      19.502  23.178  -2.738  1.00  0.67           H  
ATOM    794 1HG  LYS A  47      17.220  23.803  -3.406  1.00  0.67           H  
ATOM    795 2HG  LYS A  47      17.131  24.959  -2.074  1.00  0.67           H  
ATOM    796 1HD  LYS A  47      19.039  26.209  -3.045  1.00  0.67           H  
ATOM    797 2HD  LYS A  47      19.145  25.019  -4.355  1.00  0.67           H  
ATOM    798 1HE  LYS A  47      16.859  25.594  -5.072  1.00  0.67           H  
ATOM    799 2HE  LYS A  47      16.747  26.791  -3.769  1.00  0.67           H  
ATOM    800 1HZ  LYS A  47      17.348  27.807  -5.853  1.00  0.67           H  
ATOM    801 2HZ  LYS A  47      18.585  27.969  -4.773  1.00  0.67           H  
ATOM    802 3HZ  LYS A  47      18.690  26.853  -5.986  1.00  0.67           H  
ATOM    803  N   VAL A  48      16.014  21.790  -1.653  1.00  0.65           N  
ATOM    804  CA  VAL A  48      15.111  21.011  -2.493  1.00  0.65           C  
ATOM    805  C   VAL A  48      14.949  21.760  -3.803  1.00  0.65           C  
ATOM    806  O   VAL A  48      14.686  22.964  -3.798  1.00  0.65           O  
ATOM    807  CB  VAL A  48      13.711  20.784  -1.864  1.00  0.65           C  
ATOM    808  CG1 VAL A  48      12.831  20.051  -2.851  1.00  0.65           C  
ATOM    809  CG2 VAL A  48      13.819  19.971  -0.613  1.00  0.65           C  
ATOM    810  H   VAL A  48      15.666  22.364  -0.897  1.00  0.65           H  
ATOM    811  HA  VAL A  48      15.555  20.040  -2.697  1.00  0.65           H  
ATOM    812  HB  VAL A  48      13.240  21.742  -1.647  1.00  0.65           H  
ATOM    813 1HG1 VAL A  48      11.863  19.905  -2.396  1.00  0.65           H  
ATOM    814 2HG1 VAL A  48      12.718  20.635  -3.757  1.00  0.65           H  
ATOM    815 3HG1 VAL A  48      13.277  19.084  -3.094  1.00  0.65           H  
ATOM    816 1HG2 VAL A  48      12.847  19.801  -0.208  1.00  0.65           H  
ATOM    817 2HG2 VAL A  48      14.279  19.014  -0.832  1.00  0.65           H  
ATOM    818 3HG2 VAL A  48      14.409  20.523   0.098  1.00  0.65           H  
ATOM    819  N   LEU A  49      15.138  21.065  -4.913  1.00  0.64           N  
ATOM    820  CA  LEU A  49      15.002  21.680  -6.218  1.00  0.64           C  
ATOM    821  C   LEU A  49      13.620  21.405  -6.795  1.00  0.64           C  
ATOM    822  O   LEU A  49      13.023  22.262  -7.450  1.00  0.64           O  
ATOM    823  CB  LEU A  49      16.034  21.114  -7.197  1.00  0.64           C  
ATOM    824  CG  LEU A  49      17.495  21.287  -6.851  1.00  0.64           C  
ATOM    825  CD1 LEU A  49      18.319  20.633  -7.986  1.00  0.64           C  
ATOM    826  CD2 LEU A  49      17.801  22.757  -6.659  1.00  0.64           C  
ATOM    827  H   LEU A  49      15.368  20.084  -4.849  1.00  0.64           H  
ATOM    828  HA  LEU A  49      15.138  22.756  -6.120  1.00  0.64           H  
ATOM    829 1HB  LEU A  49      15.854  20.039  -7.291  1.00  0.64           H  
ATOM    830 2HB  LEU A  49      15.869  21.566  -8.172  1.00  0.64           H  
ATOM    831  HG  LEU A  49      17.725  20.759  -5.921  1.00  0.64           H  
ATOM    832 1HD1 LEU A  49      19.370  20.721  -7.807  1.00  0.64           H  
ATOM    833 2HD1 LEU A  49      18.062  19.587  -8.069  1.00  0.64           H  
ATOM    834 3HD1 LEU A  49      18.089  21.131  -8.924  1.00  0.64           H  
ATOM    835 1HD2 LEU A  49      18.856  22.878  -6.408  1.00  0.64           H  
ATOM    836 2HD2 LEU A  49      17.581  23.301  -7.574  1.00  0.64           H  
ATOM    837 3HD2 LEU A  49      17.188  23.142  -5.846  1.00  0.64           H  
ATOM    838  N   ASN A  50      13.116  20.194  -6.558  1.00  0.63           N  
ATOM    839  CA  ASN A  50      11.829  19.801  -7.130  1.00  0.63           C  
ATOM    840  C   ASN A  50      11.090  18.671  -6.436  1.00  0.63           C  
ATOM    841  O   ASN A  50      11.655  17.606  -6.192  1.00  0.63           O  
ATOM    842  CB  ASN A  50      11.995  19.419  -8.598  1.00  0.63           C  
ATOM    843  CG  ASN A  50      10.659  19.007  -9.264  1.00  0.63           C  
ATOM    844  OD1 ASN A  50      10.183  17.866  -9.071  1.00  0.63           O  
ATOM    845  ND2 ASN A  50      10.076  19.906 -10.023  1.00  0.63           N  
ATOM    846  H   ASN A  50      13.670  19.536  -6.010  1.00  0.63           H  
ATOM    847  HA  ASN A  50      11.172  20.671  -7.080  1.00  0.63           H  
ATOM    848 1HB  ASN A  50      12.415  20.261  -9.150  1.00  0.63           H  
ATOM    849 2HB  ASN A  50      12.701  18.591  -8.681  1.00  0.63           H  
ATOM    850 1HD2 ASN A  50       9.208  19.693 -10.476  1.00  0.63           H  
ATOM    851 2HD2 ASN A  50      10.496  20.805 -10.144  1.00  0.63           H  
ATOM    852  N   ILE A  51       9.806  18.900  -6.143  1.00  0.63           N  
ATOM    853  CA  ILE A  51       8.941  17.837  -5.632  1.00  0.63           C  
ATOM    854  C   ILE A  51       7.784  17.604  -6.599  1.00  0.63           C  
ATOM    855  O   ILE A  51       6.992  18.513  -6.863  1.00  0.63           O  
ATOM    856  CB  ILE A  51       8.361  18.121  -4.226  1.00  0.63           C  
ATOM    857  CG1 ILE A  51       9.462  18.259  -3.217  1.00  0.63           C  
ATOM    858  CG2 ILE A  51       7.409  16.979  -3.824  1.00  0.63           C  
ATOM    859  CD1 ILE A  51       9.018  18.700  -1.847  1.00  0.63           C  
ATOM    860  H   ILE A  51       9.410  19.810  -6.328  1.00  0.63           H  
ATOM    861  HA  ILE A  51       9.514  16.915  -5.574  1.00  0.63           H  
ATOM    862  HB  ILE A  51       7.811  19.059  -4.242  1.00  0.63           H  
ATOM    863 1HG1 ILE A  51       9.920  17.310  -3.117  1.00  0.63           H  
ATOM    864 2HG1 ILE A  51      10.188  18.958  -3.597  1.00  0.63           H  
ATOM    865 1HG2 ILE A  51       6.997  17.185  -2.844  1.00  0.63           H  
ATOM    866 2HG2 ILE A  51       6.600  16.908  -4.549  1.00  0.63           H  
ATOM    867 3HG2 ILE A  51       7.944  16.040  -3.802  1.00  0.63           H  
ATOM    868 1HD1 ILE A  51       9.886  18.748  -1.187  1.00  0.63           H  
ATOM    869 2HD1 ILE A  51       8.551  19.683  -1.911  1.00  0.63           H  
ATOM    870 3HD1 ILE A  51       8.303  17.983  -1.447  1.00  0.63           H  
ATOM    871  N   SER A  52       7.681  16.376  -7.097  1.00  0.64           N  
ATOM    872  CA  SER A  52       6.624  15.976  -8.018  1.00  0.64           C  
ATOM    873  C   SER A  52       5.806  14.833  -7.420  1.00  0.64           C  
ATOM    874  O   SER A  52       6.294  14.099  -6.555  1.00  0.64           O  
ATOM    875  CB  SER A  52       7.207  15.584  -9.366  1.00  0.64           C  
ATOM    876  OG  SER A  52       7.819  16.691 -10.018  1.00  0.64           O  
ATOM    877  H   SER A  52       8.394  15.694  -6.838  1.00  0.64           H  
ATOM    878  HA  SER A  52       5.957  16.824  -8.171  1.00  0.64           H  
ATOM    879 1HB  SER A  52       7.945  14.792  -9.223  1.00  0.64           H  
ATOM    880 2HB  SER A  52       6.416  15.182  -9.995  1.00  0.64           H  
ATOM    881  HG  SER A  52       8.644  16.908  -9.537  1.00  0.64           H  
ATOM    882  N   GLU A  53       4.566  14.669  -7.889  1.00  0.66           N  
ATOM    883  CA  GLU A  53       3.699  13.596  -7.391  1.00  0.66           C  
ATOM    884  C   GLU A  53       2.758  13.060  -8.475  1.00  0.66           C  
ATOM    885  O   GLU A  53       2.196  13.832  -9.257  1.00  0.66           O  
ATOM    886  CB  GLU A  53       2.890  14.107  -6.187  1.00  0.66           C  
ATOM    887  CG  GLU A  53       2.019  13.082  -5.468  1.00  0.66           C  
ATOM    888  CD  GLU A  53       1.333  13.694  -4.277  1.00  0.66           C  
ATOM    889  OE1 GLU A  53       1.515  14.877  -4.066  1.00  0.66           O  
ATOM    890  OE2 GLU A  53       0.650  13.009  -3.570  1.00  0.66           O  
ATOM    891  H   GLU A  53       4.215  15.298  -8.598  1.00  0.66           H  
ATOM    892  HA  GLU A  53       4.329  12.777  -7.062  1.00  0.66           H  
ATOM    893 1HB  GLU A  53       3.579  14.517  -5.446  1.00  0.66           H  
ATOM    894 2HB  GLU A  53       2.242  14.918  -6.510  1.00  0.66           H  
ATOM    895 1HG  GLU A  53       1.264  12.703  -6.155  1.00  0.66           H  
ATOM    896 2HG  GLU A  53       2.633  12.244  -5.155  1.00  0.66           H  
ATOM    897  N   LYS A  54       2.591  11.733  -8.503  1.00  0.69           N  
ATOM    898  CA  LYS A  54       1.701  11.060  -9.449  1.00  0.69           C  
ATOM    899  C   LYS A  54       0.906   9.925  -8.806  1.00  0.69           C  
ATOM    900  O   LYS A  54       1.431   9.135  -8.023  1.00  0.69           O  
ATOM    901  CB  LYS A  54       2.496  10.512 -10.634  1.00  0.69           C  
ATOM    902  CG  LYS A  54       1.633   9.829 -11.705  1.00  0.69           C  
ATOM    903  CD  LYS A  54       2.442   9.446 -12.933  1.00  0.69           C  
ATOM    904  CE  LYS A  54       1.568   8.717 -13.947  1.00  0.69           C  
ATOM    905  NZ  LYS A  54       2.327   8.355 -15.181  1.00  0.69           N  
ATOM    906  H   LYS A  54       3.120  11.176  -7.834  1.00  0.69           H  
ATOM    907  HA  LYS A  54       0.985  11.791  -9.823  1.00  0.69           H  
ATOM    908 1HB  LYS A  54       3.046  11.324 -11.110  1.00  0.69           H  
ATOM    909 2HB  LYS A  54       3.226   9.784 -10.275  1.00  0.69           H  
ATOM    910 1HG  LYS A  54       1.179   8.924 -11.295  1.00  0.69           H  
ATOM    911 2HG  LYS A  54       0.833  10.502 -12.007  1.00  0.69           H  
ATOM    912 1HD  LYS A  54       2.844  10.348 -13.397  1.00  0.69           H  
ATOM    913 2HD  LYS A  54       3.272   8.810 -12.646  1.00  0.69           H  
ATOM    914 1HE  LYS A  54       1.178   7.808 -13.489  1.00  0.69           H  
ATOM    915 2HE  LYS A  54       0.732   9.358 -14.222  1.00  0.69           H  
ATOM    916 1HZ  LYS A  54       1.713   7.875 -15.824  1.00  0.69           H  
ATOM    917 2HZ  LYS A  54       2.681   9.194 -15.618  1.00  0.69           H  
ATOM    918 3HZ  LYS A  54       3.098   7.751 -14.939  1.00  0.69           H  
ATOM    919  N   ARG A  55      -0.380   9.849  -9.129  1.00  0.73           N  
ATOM    920  CA  ARG A  55      -1.212   8.779  -8.594  1.00  0.73           C  
ATOM    921  C   ARG A  55      -1.477   7.649  -9.573  1.00  0.73           C  
ATOM    922  O   ARG A  55      -1.793   7.868 -10.746  1.00  0.73           O  
ATOM    923  CB  ARG A  55      -2.532   9.321  -8.086  1.00  0.73           C  
ATOM    924  CG  ARG A  55      -3.483   8.259  -7.556  1.00  0.73           C  
ATOM    925  CD  ARG A  55      -4.631   8.852  -6.861  1.00  0.73           C  
ATOM    926  NE  ARG A  55      -5.507   7.839  -6.322  1.00  0.73           N  
ATOM    927  CZ  ARG A  55      -6.575   8.104  -5.550  1.00  0.73           C  
ATOM    928  NH1 ARG A  55      -6.864   9.350  -5.248  1.00  0.73           N  
ATOM    929  NH2 ARG A  55      -7.326   7.117  -5.095  1.00  0.73           N  
ATOM    930  H   ARG A  55      -0.781  10.528  -9.762  1.00  0.73           H  
ATOM    931  HA  ARG A  55      -0.697   8.347  -7.737  1.00  0.73           H  
ATOM    932 1HB  ARG A  55      -2.349  10.029  -7.280  1.00  0.73           H  
ATOM    933 2HB  ARG A  55      -3.041   9.854  -8.888  1.00  0.73           H  
ATOM    934 1HG  ARG A  55      -3.877   7.693  -8.401  1.00  0.73           H  
ATOM    935 2HG  ARG A  55      -2.973   7.571  -6.893  1.00  0.73           H  
ATOM    936 1HD  ARG A  55      -4.283   9.477  -6.038  1.00  0.73           H  
ATOM    937 2HD  ARG A  55      -5.203   9.460  -7.560  1.00  0.73           H  
ATOM    938  HE  ARG A  55      -5.299   6.869  -6.538  1.00  0.73           H  
ATOM    939 1HH1 ARG A  55      -6.280  10.106  -5.598  1.00  0.73           H  
ATOM    940 2HH1 ARG A  55      -7.656   9.565  -4.661  1.00  0.73           H  
ATOM    941 1HH2 ARG A  55      -7.098   6.158  -5.329  1.00  0.73           H  
ATOM    942 2HH2 ARG A  55      -8.126   7.321  -4.514  1.00  0.73           H  
ATOM    943  N   PHE A  56      -1.361   6.439  -9.047  1.00  0.76           N  
ATOM    944  CA  PHE A  56      -1.620   5.193  -9.729  1.00  0.76           C  
ATOM    945  C   PHE A  56      -2.812   4.585  -8.999  1.00  0.76           C  
ATOM    946  O   PHE A  56      -2.936   4.789  -7.795  1.00  0.76           O  
ATOM    947  CB  PHE A  56      -0.384   4.321  -9.605  1.00  0.76           C  
ATOM    948  CG  PHE A  56       0.771   4.937 -10.286  1.00  0.76           C  
ATOM    949  CD1 PHE A  56       1.512   5.909  -9.642  1.00  0.76           C  
ATOM    950  CD2 PHE A  56       1.146   4.545 -11.548  1.00  0.76           C  
ATOM    951  CE1 PHE A  56       2.588   6.485 -10.258  1.00  0.76           C  
ATOM    952  CE2 PHE A  56       2.238   5.114 -12.161  1.00  0.76           C  
ATOM    953  CZ  PHE A  56       2.958   6.089 -11.509  1.00  0.76           C  
ATOM    954  H   PHE A  56      -1.058   6.362  -8.076  1.00  0.76           H  
ATOM    955  HA  PHE A  56      -1.841   5.401 -10.771  1.00  0.76           H  
ATOM    956 1HB  PHE A  56      -0.133   4.190  -8.554  1.00  0.76           H  
ATOM    957 2HB  PHE A  56      -0.556   3.338 -10.032  1.00  0.76           H  
ATOM    958  HD1 PHE A  56       1.223   6.225  -8.633  1.00  0.76           H  
ATOM    959  HD2 PHE A  56       0.572   3.771 -12.059  1.00  0.76           H  
ATOM    960  HE1 PHE A  56       3.146   7.253  -9.753  1.00  0.76           H  
ATOM    961  HE2 PHE A  56       2.530   4.794 -13.160  1.00  0.76           H  
ATOM    962  HZ  PHE A  56       3.821   6.545 -11.988  1.00  0.76           H  
ATOM    963  N   PRO A  57      -3.666   3.780  -9.631  1.00  0.78           N  
ATOM    964  CA  PRO A  57      -4.820   3.160  -8.998  1.00  0.78           C  
ATOM    965  C   PRO A  57      -4.530   2.492  -7.647  1.00  0.78           C  
ATOM    966  O   PRO A  57      -5.381   2.514  -6.758  1.00  0.78           O  
ATOM    967  CB  PRO A  57      -5.213   2.114 -10.043  1.00  0.78           C  
ATOM    968  CG  PRO A  57      -4.790   2.726 -11.363  1.00  0.78           C  
ATOM    969  CD  PRO A  57      -3.490   3.441 -11.060  1.00  0.78           C  
ATOM    970  HA  PRO A  57      -5.613   3.916  -8.887  1.00  0.78           H  
ATOM    971 1HB  PRO A  57      -4.704   1.156  -9.822  1.00  0.78           H  
ATOM    972 2HB  PRO A  57      -6.292   1.918  -9.987  1.00  0.78           H  
ATOM    973 1HG  PRO A  57      -4.675   1.939 -12.125  1.00  0.78           H  
ATOM    974 2HG  PRO A  57      -5.572   3.408 -11.730  1.00  0.78           H  
ATOM    975 1HD  PRO A  57      -2.628   2.777 -11.210  1.00  0.78           H  
ATOM    976 2HD  PRO A  57      -3.450   4.337 -11.690  1.00  0.78           H  
ATOM    977  N   ASP A  58      -3.330   1.919  -7.488  1.00  0.78           N  
ATOM    978  CA  ASP A  58      -2.969   1.241  -6.248  1.00  0.78           C  
ATOM    979  C   ASP A  58      -1.955   1.967  -5.342  1.00  0.78           C  
ATOM    980  O   ASP A  58      -1.557   1.396  -4.326  1.00  0.78           O  
ATOM    981  CB  ASP A  58      -2.387  -0.133  -6.585  1.00  0.78           C  
ATOM    982  CG  ASP A  58      -3.384  -1.075  -7.255  1.00  0.78           C  
ATOM    983  OD1 ASP A  58      -4.513  -1.127  -6.835  1.00  0.78           O  
ATOM    984  OD2 ASP A  58      -2.999  -1.730  -8.194  1.00  0.78           O  
ATOM    985  H   ASP A  58      -2.660   1.939  -8.239  1.00  0.78           H  
ATOM    986  HA  ASP A  58      -3.881   1.098  -5.670  1.00  0.78           H  
ATOM    987 1HB  ASP A  58      -1.544  -0.005  -7.259  1.00  0.78           H  
ATOM    988 2HB  ASP A  58      -2.012  -0.602  -5.676  1.00  0.78           H  
ATOM    989  N   TYR A  59      -1.469   3.159  -5.727  1.00  0.76           N  
ATOM    990  CA  TYR A  59      -0.429   3.846  -4.921  1.00  0.76           C  
ATOM    991  C   TYR A  59      -0.118   5.295  -5.329  1.00  0.76           C  
ATOM    992  O   TYR A  59      -0.433   5.745  -6.434  1.00  0.76           O  
ATOM    993  CB  TYR A  59       0.880   3.027  -4.879  1.00  0.76           C  
ATOM    994  CG  TYR A  59       1.448   2.645  -6.232  1.00  0.76           C  
ATOM    995  CD1 TYR A  59       2.288   3.488  -6.887  1.00  0.76           C  
ATOM    996  CD2 TYR A  59       1.122   1.425  -6.798  1.00  0.76           C  
ATOM    997  CE1 TYR A  59       2.815   3.125  -8.124  1.00  0.76           C  
ATOM    998  CE2 TYR A  59       1.633   1.064  -8.022  1.00  0.76           C  
ATOM    999  CZ  TYR A  59       2.479   1.912  -8.684  1.00  0.76           C  
ATOM   1000  OH  TYR A  59       2.999   1.547  -9.905  1.00  0.76           O  
ATOM   1001  H   TYR A  59      -1.863   3.621  -6.544  1.00  0.76           H  
ATOM   1002  HA  TYR A  59      -0.796   3.895  -3.893  1.00  0.76           H  
ATOM   1003 1HB  TYR A  59       1.642   3.618  -4.359  1.00  0.76           H  
ATOM   1004 2HB  TYR A  59       0.748   2.124  -4.295  1.00  0.76           H  
ATOM   1005  HD1 TYR A  59       2.535   4.435  -6.425  1.00  0.76           H  
ATOM   1006  HD2 TYR A  59       0.460   0.746  -6.270  1.00  0.76           H  
ATOM   1007  HE1 TYR A  59       3.485   3.789  -8.653  1.00  0.76           H  
ATOM   1008  HE2 TYR A  59       1.371   0.100  -8.460  1.00  0.76           H  
ATOM   1009  HH  TYR A  59       3.585   2.237 -10.222  1.00  0.76           H  
ATOM   1010  N   ILE A  60       0.551   6.019  -4.434  1.00  0.73           N  
ATOM   1011  CA  ILE A  60       0.996   7.377  -4.740  1.00  0.73           C  
ATOM   1012  C   ILE A  60       2.509   7.408  -4.903  1.00  0.73           C  
ATOM   1013  O   ILE A  60       3.225   6.900  -4.043  1.00  0.73           O  
ATOM   1014  CB  ILE A  60       0.625   8.349  -3.608  1.00  0.73           C  
ATOM   1015  CG1 ILE A  60      -0.863   8.270  -3.278  1.00  0.73           C  
ATOM   1016  CG2 ILE A  60       1.004   9.771  -4.008  1.00  0.73           C  
ATOM   1017  CD1 ILE A  60      -1.758   8.601  -4.401  1.00  0.73           C  
ATOM   1018  H   ILE A  60       0.766   5.613  -3.521  1.00  0.73           H  
ATOM   1019  HA  ILE A  60       0.541   7.708  -5.671  1.00  0.73           H  
ATOM   1020  HB  ILE A  60       1.167   8.077  -2.704  1.00  0.73           H  
ATOM   1021 1HG1 ILE A  60      -1.090   7.259  -2.933  1.00  0.73           H  
ATOM   1022 2HG1 ILE A  60      -1.070   8.964  -2.474  1.00  0.73           H  
ATOM   1023 1HG2 ILE A  60       0.749  10.456  -3.204  1.00  0.73           H  
ATOM   1024 2HG2 ILE A  60       2.071   9.837  -4.204  1.00  0.73           H  
ATOM   1025 3HG2 ILE A  60       0.458  10.060  -4.908  1.00  0.73           H  
ATOM   1026 1HD1 ILE A  60      -2.798   8.522  -4.080  1.00  0.73           H  
ATOM   1027 2HD1 ILE A  60      -1.558   9.620  -4.740  1.00  0.73           H  
ATOM   1028 3HD1 ILE A  60      -1.567   7.907  -5.202  1.00  0.73           H  
ATOM   1029  N   VAL A  61       3.013   8.001  -5.983  1.00  0.69           N  
ATOM   1030  CA  VAL A  61       4.457   8.074  -6.124  1.00  0.69           C  
ATOM   1031  C   VAL A  61       4.924   9.505  -6.024  1.00  0.69           C  
ATOM   1032  O   VAL A  61       4.387  10.408  -6.671  1.00  0.69           O  
ATOM   1033  CB  VAL A  61       4.969   7.477  -7.436  1.00  0.69           C  
ATOM   1034  CG1 VAL A  61       6.507   7.582  -7.522  1.00  0.69           C  
ATOM   1035  CG2 VAL A  61       4.551   6.105  -7.490  1.00  0.69           C  
ATOM   1036  H   VAL A  61       2.407   8.403  -6.690  1.00  0.69           H  
ATOM   1037  HA  VAL A  61       4.900   7.505  -5.327  1.00  0.69           H  
ATOM   1038  HB  VAL A  61       4.562   8.032  -8.272  1.00  0.69           H  
ATOM   1039 1HG1 VAL A  61       6.850   7.144  -8.456  1.00  0.69           H  
ATOM   1040 2HG1 VAL A  61       6.819   8.623  -7.483  1.00  0.69           H  
ATOM   1041 3HG1 VAL A  61       6.953   7.038  -6.682  1.00  0.69           H  
ATOM   1042 1HG2 VAL A  61       4.899   5.648  -8.411  1.00  0.69           H  
ATOM   1043 2HG2 VAL A  61       4.962   5.598  -6.638  1.00  0.69           H  
ATOM   1044 3HG2 VAL A  61       3.478   6.085  -7.449  1.00  0.69           H  
ATOM   1045  N   LEU A  62       5.934   9.709  -5.203  1.00  0.66           N  
ATOM   1046  CA  LEU A  62       6.489  11.027  -5.016  1.00  0.66           C  
ATOM   1047  C   LEU A  62       7.926  11.020  -5.446  1.00  0.66           C  
ATOM   1048  O   LEU A  62       8.637  10.040  -5.228  1.00  0.66           O  
ATOM   1049  CB  LEU A  62       6.449  11.424  -3.549  1.00  0.66           C  
ATOM   1050  CG  LEU A  62       5.141  11.559  -2.953  1.00  0.66           C  
ATOM   1051  CD1 LEU A  62       4.690  10.192  -2.460  1.00  0.66           C  
ATOM   1052  CD2 LEU A  62       5.264  12.554  -1.869  1.00  0.66           C  
ATOM   1053  H   LEU A  62       6.307   8.912  -4.691  1.00  0.66           H  
ATOM   1054  HA  LEU A  62       5.941  11.747  -5.616  1.00  0.66           H  
ATOM   1055 1HB  LEU A  62       7.002  10.690  -2.978  1.00  0.66           H  
ATOM   1056 2HB  LEU A  62       6.955  12.383  -3.450  1.00  0.66           H  
ATOM   1057  HG  LEU A  62       4.419  11.906  -3.689  1.00  0.66           H  
ATOM   1058 1HD1 LEU A  62       3.717  10.283  -2.015  1.00  0.66           H  
ATOM   1059 2HD1 LEU A  62       4.633   9.485  -3.275  1.00  0.66           H  
ATOM   1060 3HD1 LEU A  62       5.403   9.826  -1.727  1.00  0.66           H  
ATOM   1061 1HD2 LEU A  62       4.325  12.700  -1.373  1.00  0.66           H  
ATOM   1062 2HD2 LEU A  62       5.991  12.205  -1.172  1.00  0.66           H  
ATOM   1063 3HD2 LEU A  62       5.600  13.495  -2.297  1.00  0.66           H  
ATOM   1064  N   GLU A  63       8.378  12.112  -6.032  1.00  0.64           N  
ATOM   1065  CA  GLU A  63       9.783  12.175  -6.388  1.00  0.64           C  
ATOM   1066  C   GLU A  63      10.359  13.518  -5.996  1.00  0.64           C  
ATOM   1067  O   GLU A  63       9.826  14.575  -6.346  1.00  0.64           O  
ATOM   1068  CB  GLU A  63       9.977  11.872  -7.875  1.00  0.64           C  
ATOM   1069  CG  GLU A  63      11.432  11.833  -8.335  1.00  0.64           C  
ATOM   1070  CD  GLU A  63      11.579  11.368  -9.769  1.00  0.64           C  
ATOM   1071  OE1 GLU A  63      10.585  11.022 -10.368  1.00  0.64           O  
ATOM   1072  OE2 GLU A  63      12.683  11.330 -10.256  1.00  0.64           O  
ATOM   1073  H   GLU A  63       7.744  12.891  -6.211  1.00  0.64           H  
ATOM   1074  HA  GLU A  63      10.309  11.415  -5.831  1.00  0.64           H  
ATOM   1075 1HB  GLU A  63       9.531  10.902  -8.103  1.00  0.64           H  
ATOM   1076 2HB  GLU A  63       9.455  12.622  -8.469  1.00  0.64           H  
ATOM   1077 1HG  GLU A  63      11.866  12.829  -8.234  1.00  0.64           H  
ATOM   1078 2HG  GLU A  63      11.985  11.158  -7.676  1.00  0.64           H  
ATOM   1079  N   ILE A  64      11.437  13.462  -5.217  1.00  0.63           N  
ATOM   1080  CA  ILE A  64      12.062  14.660  -4.695  1.00  0.63           C  
ATOM   1081  C   ILE A  64      13.524  14.776  -5.088  1.00  0.63           C  
ATOM   1082  O   ILE A  64      14.298  13.841  -4.891  1.00  0.63           O  
ATOM   1083  CB  ILE A  64      11.981  14.689  -3.166  1.00  0.63           C  
ATOM   1084  CG1 ILE A  64      10.510  14.524  -2.715  1.00  0.63           C  
ATOM   1085  CG2 ILE A  64      12.566  16.034  -2.707  1.00  0.63           C  
ATOM   1086  CD1 ILE A  64      10.082  13.038  -2.487  1.00  0.63           C  
ATOM   1087  H   ILE A  64      11.810  12.548  -4.971  1.00  0.63           H  
ATOM   1088  HA  ILE A  64      11.532  15.519  -5.083  1.00  0.63           H  
ATOM   1089  HB  ILE A  64      12.550  13.876  -2.736  1.00  0.63           H  
ATOM   1090 1HG1 ILE A  64      10.366  15.074  -1.785  1.00  0.63           H  
ATOM   1091 2HG1 ILE A  64       9.868  14.945  -3.470  1.00  0.63           H  
ATOM   1092 1HG2 ILE A  64      12.531  16.123  -1.646  1.00  0.63           H  
ATOM   1093 2HG2 ILE A  64      13.585  16.106  -3.035  1.00  0.63           H  
ATOM   1094 3HG2 ILE A  64      12.017  16.842  -3.146  1.00  0.63           H  
ATOM   1095 1HD1 ILE A  64       9.041  13.004  -2.169  1.00  0.63           H  
ATOM   1096 2HD1 ILE A  64      10.193  12.465  -3.400  1.00  0.63           H  
ATOM   1097 3HD1 ILE A  64      10.699  12.582  -1.735  1.00  0.63           H  
ATOM   1098  N   GLU A  65      13.896  15.906  -5.674  1.00  0.64           N  
ATOM   1099  CA  GLU A  65      15.285  16.145  -6.047  1.00  0.64           C  
ATOM   1100  C   GLU A  65      15.901  17.232  -5.164  1.00  0.64           C  
ATOM   1101  O   GLU A  65      15.357  18.342  -5.074  1.00  0.64           O  
ATOM   1102  CB  GLU A  65      15.367  16.527  -7.522  1.00  0.64           C  
ATOM   1103  CG  GLU A  65      16.742  16.771  -8.051  1.00  0.64           C  
ATOM   1104  CD  GLU A  65      16.740  17.110  -9.536  1.00  0.64           C  
ATOM   1105  OE1 GLU A  65      15.692  17.055 -10.134  1.00  0.64           O  
ATOM   1106  OE2 GLU A  65      17.780  17.414 -10.066  1.00  0.64           O  
ATOM   1107  H   GLU A  65      13.186  16.615  -5.852  1.00  0.64           H  
ATOM   1108  HA  GLU A  65      15.853  15.229  -5.898  1.00  0.64           H  
ATOM   1109 1HB  GLU A  65      14.916  15.736  -8.122  1.00  0.64           H  
ATOM   1110 2HB  GLU A  65      14.782  17.435  -7.687  1.00  0.64           H  
ATOM   1111 1HG  GLU A  65      17.204  17.572  -7.484  1.00  0.64           H  
ATOM   1112 2HG  GLU A  65      17.320  15.871  -7.887  1.00  0.64           H  
ATOM   1113  N   ILE A  66      17.018  16.889  -4.504  1.00  0.66           N  
ATOM   1114  CA  ILE A  66      17.763  17.772  -3.598  1.00  0.66           C  
ATOM   1115  C   ILE A  66      19.219  18.020  -3.978  1.00  0.66           C  
ATOM   1116  O   ILE A  66      19.959  17.087  -4.291  1.00  0.66           O  
ATOM   1117  CB  ILE A  66      17.760  17.256  -2.154  1.00  0.66           C  
ATOM   1118  CG1 ILE A  66      16.409  17.134  -1.649  1.00  0.66           C  
ATOM   1119  CG2 ILE A  66      18.552  18.139  -1.260  1.00  0.66           C  
ATOM   1120  CD1 ILE A  66      15.955  15.783  -1.613  1.00  0.66           C  
ATOM   1121  H   ILE A  66      17.362  15.937  -4.626  1.00  0.66           H  
ATOM   1122  HA  ILE A  66      17.265  18.736  -3.606  1.00  0.66           H  
ATOM   1123  HB  ILE A  66      18.196  16.261  -2.137  1.00  0.66           H  
ATOM   1124 1HG1 ILE A  66      16.391  17.541  -0.678  1.00  0.66           H  
ATOM   1125 2HG1 ILE A  66      15.733  17.705  -2.273  1.00  0.66           H  
ATOM   1126 1HG2 ILE A  66      18.528  17.739  -0.270  1.00  0.66           H  
ATOM   1127 2HG2 ILE A  66      19.579  18.191  -1.600  1.00  0.66           H  
ATOM   1128 3HG2 ILE A  66      18.126  19.124  -1.249  1.00  0.66           H  
ATOM   1129 1HD1 ILE A  66      14.955  15.745  -1.205  1.00  0.66           H  
ATOM   1130 2HD1 ILE A  66      15.965  15.365  -2.626  1.00  0.66           H  
ATOM   1131 3HD1 ILE A  66      16.625  15.215  -0.973  1.00  0.66           H  
ATOM   1132  N   GLU A  67      19.622  19.283  -3.985  1.00  0.69           N  
ATOM   1133  CA  GLU A  67      20.998  19.635  -4.287  1.00  0.69           C  
ATOM   1134  C   GLU A  67      21.833  19.842  -3.021  1.00  0.69           C  
ATOM   1135  O   GLU A  67      21.455  20.584  -2.102  1.00  0.69           O  
ATOM   1136  CB  GLU A  67      21.033  20.875  -5.162  1.00  0.69           C  
ATOM   1137  CG  GLU A  67      22.413  21.319  -5.641  1.00  0.69           C  
ATOM   1138  CD  GLU A  67      22.352  22.537  -6.557  1.00  0.69           C  
ATOM   1139  OE1 GLU A  67      21.324  23.157  -6.634  1.00  0.69           O  
ATOM   1140  OE2 GLU A  67      23.334  22.815  -7.203  1.00  0.69           O  
ATOM   1141  H   GLU A  67      18.962  20.010  -3.719  1.00  0.69           H  
ATOM   1142  HA  GLU A  67      21.448  18.814  -4.841  1.00  0.69           H  
ATOM   1143 1HB  GLU A  67      20.460  20.685  -6.016  1.00  0.69           H  
ATOM   1144 2HB  GLU A  67      20.566  21.707  -4.634  1.00  0.69           H  
ATOM   1145 1HG  GLU A  67      23.024  21.570  -4.771  1.00  0.69           H  
ATOM   1146 2HG  GLU A  67      22.901  20.498  -6.157  1.00  0.69           H  
ATOM   1147  N   VAL A  68      22.975  19.170  -2.975  1.00  0.73           N  
ATOM   1148  CA  VAL A  68      23.901  19.260  -1.862  1.00  0.73           C  
ATOM   1149  C   VAL A  68      25.206  19.887  -2.361  1.00  0.73           C  
ATOM   1150  O   VAL A  68      25.831  19.388  -3.300  1.00  0.73           O  
ATOM   1151  CB  VAL A  68      24.149  17.844  -1.297  1.00  0.73           C  
ATOM   1152  CG1 VAL A  68      25.124  17.876  -0.124  1.00  0.73           C  
ATOM   1153  CG2 VAL A  68      22.825  17.227  -0.907  1.00  0.73           C  
ATOM   1154  H   VAL A  68      23.210  18.547  -3.744  1.00  0.73           H  
ATOM   1155  HA  VAL A  68      23.470  19.892  -1.085  1.00  0.73           H  
ATOM   1156  HB  VAL A  68      24.604  17.232  -2.074  1.00  0.73           H  
ATOM   1157 1HG1 VAL A  68      25.294  16.867   0.239  1.00  0.73           H  
ATOM   1158 2HG1 VAL A  68      26.060  18.289  -0.453  1.00  0.73           H  
ATOM   1159 3HG1 VAL A  68      24.709  18.484   0.681  1.00  0.73           H  
ATOM   1160 1HG2 VAL A  68      22.989  16.219  -0.532  1.00  0.73           H  
ATOM   1161 2HG2 VAL A  68      22.373  17.835  -0.138  1.00  0.73           H  
ATOM   1162 3HG2 VAL A  68      22.164  17.183  -1.776  1.00  0.73           H  
ATOM   1163  N   GLU A  69      25.627  20.989  -1.736  1.00  0.78           N  
ATOM   1164  CA  GLU A  69      26.832  21.693  -2.192  1.00  0.78           C  
ATOM   1165  C   GLU A  69      28.129  21.193  -1.561  1.00  0.78           C  
ATOM   1166  O   GLU A  69      29.208  21.722  -1.833  1.00  0.78           O  
ATOM   1167  CB  GLU A  69      26.704  23.193  -1.945  1.00  0.78           C  
ATOM   1168  CG  GLU A  69      25.604  23.861  -2.747  1.00  0.78           C  
ATOM   1169  CD  GLU A  69      25.542  25.362  -2.553  1.00  0.78           C  
ATOM   1170  OE1 GLU A  69      26.309  25.879  -1.779  1.00  0.78           O  
ATOM   1171  OE2 GLU A  69      24.747  25.991  -3.213  1.00  0.78           O  
ATOM   1172  H   GLU A  69      25.092  21.361  -0.963  1.00  0.78           H  
ATOM   1173  HA  GLU A  69      26.916  21.541  -3.266  1.00  0.78           H  
ATOM   1174 1HB  GLU A  69      26.509  23.374  -0.888  1.00  0.78           H  
ATOM   1175 2HB  GLU A  69      27.645  23.683  -2.194  1.00  0.78           H  
ATOM   1176 1HG  GLU A  69      25.746  23.639  -3.794  1.00  0.78           H  
ATOM   1177 2HG  GLU A  69      24.649  23.426  -2.450  1.00  0.78           H  
ATOM   1178  N   GLY A  70      28.012  20.214  -0.681  1.00  0.82           N  
ATOM   1179  CA  GLY A  70      29.162  19.645  -0.000  1.00  0.82           C  
ATOM   1180  C   GLY A  70      29.682  18.427  -0.746  1.00  0.82           C  
ATOM   1181  O   GLY A  70      29.333  18.192  -1.902  1.00  0.82           O  
ATOM   1182  H   GLY A  70      27.096  19.839  -0.505  1.00  0.82           H  
ATOM   1183 1HA  GLY A  70      29.951  20.393   0.077  1.00  0.82           H  
ATOM   1184 2HA  GLY A  70      28.890  19.361   1.013  1.00  0.82           H  
ATOM   1185  N   ASP A  71      30.513  17.649  -0.069  1.00  0.85           N  
ATOM   1186  CA  ASP A  71      31.121  16.460  -0.650  1.00  0.85           C  
ATOM   1187  C   ASP A  71      30.240  15.217  -0.544  1.00  0.85           C  
ATOM   1188  O   ASP A  71      29.113  15.284  -0.040  1.00  0.85           O  
ATOM   1189  CB  ASP A  71      32.477  16.233   0.020  1.00  0.85           C  
ATOM   1190  CG  ASP A  71      32.374  15.903   1.509  1.00  0.85           C  
ATOM   1191  OD1 ASP A  71      31.291  15.565   1.959  1.00  0.85           O  
ATOM   1192  OD2 ASP A  71      33.370  15.985   2.182  1.00  0.85           O  
ATOM   1193  H   ASP A  71      30.748  17.904   0.879  1.00  0.85           H  
ATOM   1194  HA  ASP A  71      31.294  16.654  -1.711  1.00  0.85           H  
ATOM   1195 1HB  ASP A  71      33.008  15.427  -0.482  1.00  0.85           H  
ATOM   1196 2HB  ASP A  71      33.086  17.132  -0.090  1.00  0.85           H  
ATOM   1197  N   GLU A  72      30.780  14.074  -0.980  1.00  0.87           N  
ATOM   1198  CA  GLU A  72      30.045  12.815  -0.990  1.00  0.87           C  
ATOM   1199  C   GLU A  72      29.654  12.364   0.406  1.00  0.87           C  
ATOM   1200  O   GLU A  72      28.601  11.750   0.589  1.00  0.87           O  
ATOM   1201  CB  GLU A  72      30.869  11.741  -1.693  1.00  0.87           C  
ATOM   1202  CG  GLU A  72      31.074  11.995  -3.194  1.00  0.87           C  
ATOM   1203  CD  GLU A  72      31.901  10.935  -3.889  1.00  0.87           C  
ATOM   1204  OE1 GLU A  72      32.034   9.864  -3.351  1.00  0.87           O  
ATOM   1205  OE2 GLU A  72      32.444  11.222  -4.940  1.00  0.87           O  
ATOM   1206  H   GLU A  72      31.716  14.090  -1.353  1.00  0.87           H  
ATOM   1207  HA  GLU A  72      29.126  12.949  -1.537  1.00  0.87           H  
ATOM   1208 1HB  GLU A  72      31.850  11.670  -1.224  1.00  0.87           H  
ATOM   1209 2HB  GLU A  72      30.379  10.774  -1.578  1.00  0.87           H  
ATOM   1210 1HG  GLU A  72      30.099  12.038  -3.677  1.00  0.87           H  
ATOM   1211 2HG  GLU A  72      31.554  12.965  -3.321  1.00  0.87           H  
ATOM   1212  N   LYS A  73      30.497  12.657   1.394  1.00  0.86           N  
ATOM   1213  CA  LYS A  73      30.194  12.268   2.757  1.00  0.86           C  
ATOM   1214  C   LYS A  73      28.947  13.015   3.194  1.00  0.86           C  
ATOM   1215  O   LYS A  73      28.004  12.408   3.699  1.00  0.86           O  
ATOM   1216  CB  LYS A  73      31.370  12.563   3.691  1.00  0.86           C  
ATOM   1217  CG  LYS A  73      31.171  12.134   5.158  1.00  0.86           C  
ATOM   1218  CD  LYS A  73      32.432  12.429   5.985  1.00  0.86           C  
ATOM   1219  CE  LYS A  73      32.327  11.899   7.418  1.00  0.86           C  
ATOM   1220  NZ  LYS A  73      31.294  12.618   8.211  1.00  0.86           N  
ATOM   1221  H   LYS A  73      31.336  13.189   1.200  1.00  0.86           H  
ATOM   1222  HA  LYS A  73      29.979  11.200   2.784  1.00  0.86           H  
ATOM   1223 1HB  LYS A  73      32.263  12.069   3.314  1.00  0.86           H  
ATOM   1224 2HB  LYS A  73      31.570  13.638   3.685  1.00  0.86           H  
ATOM   1225 1HG  LYS A  73      30.325  12.684   5.588  1.00  0.86           H  
ATOM   1226 2HG  LYS A  73      30.950  11.069   5.205  1.00  0.86           H  
ATOM   1227 1HD  LYS A  73      33.296  11.974   5.501  1.00  0.86           H  
ATOM   1228 2HD  LYS A  73      32.588  13.509   6.020  1.00  0.86           H  
ATOM   1229 1HE  LYS A  73      32.073  10.841   7.388  1.00  0.86           H  
ATOM   1230 2HE  LYS A  73      33.291  12.018   7.909  1.00  0.86           H  
ATOM   1231 1HZ  LYS A  73      31.245  12.247   9.142  1.00  0.86           H  
ATOM   1232 2HZ  LYS A  73      31.505  13.598   8.260  1.00  0.86           H  
ATOM   1233 3HZ  LYS A  73      30.369  12.505   7.773  1.00  0.86           H  
ATOM   1234  N   LYS A  74      28.927  14.334   2.973  1.00  0.83           N  
ATOM   1235  CA  LYS A  74      27.769  15.125   3.373  1.00  0.83           C  
ATOM   1236  C   LYS A  74      26.512  14.632   2.673  1.00  0.83           C  
ATOM   1237  O   LYS A  74      25.452  14.528   3.294  1.00  0.83           O  
ATOM   1238  CB  LYS A  74      27.955  16.615   3.090  1.00  0.83           C  
ATOM   1239  CG  LYS A  74      26.764  17.458   3.616  1.00  0.83           C  
ATOM   1240  CD  LYS A  74      26.957  18.959   3.437  1.00  0.83           C  
ATOM   1241  CE  LYS A  74      25.788  19.740   4.068  1.00  0.83           C  
ATOM   1242  NZ  LYS A  74      25.976  21.211   3.957  1.00  0.83           N  
ATOM   1243  H   LYS A  74      29.738  14.790   2.536  1.00  0.83           H  
ATOM   1244  HA  LYS A  74      27.625  14.998   4.447  1.00  0.83           H  
ATOM   1245 1HB  LYS A  74      28.877  16.964   3.556  1.00  0.83           H  
ATOM   1246 2HB  LYS A  74      28.049  16.772   2.010  1.00  0.83           H  
ATOM   1247 1HG  LYS A  74      25.860  17.159   3.082  1.00  0.83           H  
ATOM   1248 2HG  LYS A  74      26.617  17.248   4.677  1.00  0.83           H  
ATOM   1249 1HD  LYS A  74      27.897  19.273   3.892  1.00  0.83           H  
ATOM   1250 2HD  LYS A  74      26.986  19.187   2.376  1.00  0.83           H  
ATOM   1251 1HE  LYS A  74      24.852  19.465   3.577  1.00  0.83           H  
ATOM   1252 2HE  LYS A  74      25.720  19.476   5.124  1.00  0.83           H  
ATOM   1253 1HZ  LYS A  74      25.201  21.690   4.399  1.00  0.83           H  
ATOM   1254 2HZ  LYS A  74      26.830  21.475   4.420  1.00  0.83           H  
ATOM   1255 3HZ  LYS A  74      26.021  21.476   2.987  1.00  0.83           H  
ATOM   1256  N   ALA A  75      26.612  14.334   1.372  1.00  0.80           N  
ATOM   1257  CA  ALA A  75      25.447  13.840   0.652  1.00  0.80           C  
ATOM   1258  C   ALA A  75      24.959  12.538   1.254  1.00  0.80           C  
ATOM   1259  O   ALA A  75      23.758  12.344   1.423  1.00  0.80           O  
ATOM   1260  CB  ALA A  75      25.767  13.625  -0.800  1.00  0.80           C  
ATOM   1261  H   ALA A  75      27.506  14.461   0.891  1.00  0.80           H  
ATOM   1262  HA  ALA A  75      24.651  14.578   0.743  1.00  0.80           H  
ATOM   1263 1HB  ALA A  75      24.877  13.273  -1.317  1.00  0.80           H  
ATOM   1264 2HB  ALA A  75      26.097  14.568  -1.232  1.00  0.80           H  
ATOM   1265 3HB  ALA A  75      26.561  12.883  -0.890  1.00  0.80           H  
ATOM   1266  N   LYS A  76      25.889  11.660   1.629  1.00  0.77           N  
ATOM   1267  CA  LYS A  76      25.518  10.401   2.242  1.00  0.77           C  
ATOM   1268  C   LYS A  76      24.805  10.661   3.554  1.00  0.77           C  
ATOM   1269  O   LYS A  76      23.768  10.056   3.821  1.00  0.77           O  
ATOM   1270  CB  LYS A  76      26.748   9.508   2.414  1.00  0.77           C  
ATOM   1271  CG  LYS A  76      26.495   8.114   3.014  1.00  0.77           C  
ATOM   1272  CD  LYS A  76      27.780   7.282   2.975  1.00  0.77           C  
ATOM   1273  CE  LYS A  76      27.553   5.833   3.416  1.00  0.77           C  
ATOM   1274  NZ  LYS A  76      27.235   5.721   4.865  1.00  0.77           N  
ATOM   1275  H   LYS A  76      26.878  11.852   1.462  1.00  0.77           H  
ATOM   1276  HA  LYS A  76      24.816   9.896   1.592  1.00  0.77           H  
ATOM   1277 1HB  LYS A  76      27.231   9.378   1.444  1.00  0.77           H  
ATOM   1278 2HB  LYS A  76      27.465  10.013   3.058  1.00  0.77           H  
ATOM   1279 1HG  LYS A  76      26.172   8.221   4.055  1.00  0.77           H  
ATOM   1280 2HG  LYS A  76      25.718   7.598   2.473  1.00  0.77           H  
ATOM   1281 1HD  LYS A  76      28.171   7.283   1.956  1.00  0.77           H  
ATOM   1282 2HD  LYS A  76      28.521   7.739   3.629  1.00  0.77           H  
ATOM   1283 1HE  LYS A  76      26.726   5.415   2.842  1.00  0.77           H  
ATOM   1284 2HE  LYS A  76      28.454   5.257   3.209  1.00  0.77           H  
ATOM   1285 1HZ  LYS A  76      27.086   4.760   5.114  1.00  0.77           H  
ATOM   1286 2HZ  LYS A  76      27.985   6.093   5.417  1.00  0.77           H  
ATOM   1287 3HZ  LYS A  76      26.374   6.242   5.082  1.00  0.77           H  
ATOM   1288  N   GLU A  77      25.339  11.579   4.366  1.00  0.75           N  
ATOM   1289  CA  GLU A  77      24.710  11.886   5.644  1.00  0.75           C  
ATOM   1290  C   GLU A  77      23.306  12.454   5.422  1.00  0.75           C  
ATOM   1291  O   GLU A  77      22.367  12.074   6.124  1.00  0.75           O  
ATOM   1292  CB  GLU A  77      25.575  12.863   6.456  1.00  0.75           C  
ATOM   1293  CG  GLU A  77      26.881  12.254   6.983  1.00  0.75           C  
ATOM   1294  CD  GLU A  77      27.765  13.233   7.725  1.00  0.75           C  
ATOM   1295  OE1 GLU A  77      27.434  14.392   7.807  1.00  0.75           O  
ATOM   1296  OE2 GLU A  77      28.804  12.804   8.203  1.00  0.75           O  
ATOM   1297  H   GLU A  77      26.203  12.047   4.094  1.00  0.75           H  
ATOM   1298  HA  GLU A  77      24.616  10.960   6.212  1.00  0.75           H  
ATOM   1299 1HB  GLU A  77      25.834  13.718   5.832  1.00  0.75           H  
ATOM   1300 2HB  GLU A  77      25.005  13.236   7.305  1.00  0.75           H  
ATOM   1301 1HG  GLU A  77      26.633  11.430   7.649  1.00  0.75           H  
ATOM   1302 2HG  GLU A  77      27.434  11.843   6.141  1.00  0.75           H  
ATOM   1303  N   LEU A  78      23.129  13.295   4.395  1.00  0.73           N  
ATOM   1304  CA  LEU A  78      21.796  13.803   4.089  1.00  0.73           C  
ATOM   1305  C   LEU A  78      20.867  12.650   3.790  1.00  0.73           C  
ATOM   1306  O   LEU A  78      19.778  12.550   4.359  1.00  0.73           O  
ATOM   1307  CB  LEU A  78      21.763  14.714   2.864  1.00  0.73           C  
ATOM   1308  CG  LEU A  78      20.311  15.119   2.478  1.00  0.73           C  
ATOM   1309  CD1 LEU A  78      19.685  15.985   3.586  1.00  0.73           C  
ATOM   1310  CD2 LEU A  78      20.286  15.795   1.148  1.00  0.73           C  
ATOM   1311  H   LEU A  78      23.934  13.598   3.845  1.00  0.73           H  
ATOM   1312  HA  LEU A  78      21.419  14.345   4.957  1.00  0.73           H  
ATOM   1313 1HB  LEU A  78      22.341  15.615   3.070  1.00  0.73           H  
ATOM   1314 2HB  LEU A  78      22.208  14.200   2.019  1.00  0.73           H  
ATOM   1315  HG  LEU A  78      19.722  14.212   2.411  1.00  0.73           H  
ATOM   1316 1HD1 LEU A  78      18.664  16.210   3.316  1.00  0.73           H  
ATOM   1317 2HD1 LEU A  78      19.694  15.441   4.533  1.00  0.73           H  
ATOM   1318 3HD1 LEU A  78      20.250  16.912   3.693  1.00  0.73           H  
ATOM   1319 1HD2 LEU A  78      19.261  16.022   0.900  1.00  0.73           H  
ATOM   1320 2HD2 LEU A  78      20.863  16.695   1.201  1.00  0.73           H  
ATOM   1321 3HD2 LEU A  78      20.705  15.133   0.392  1.00  0.73           H  
ATOM   1322  N   VAL A  79      21.306  11.760   2.904  1.00  0.72           N  
ATOM   1323  CA  VAL A  79      20.483  10.640   2.514  1.00  0.72           C  
ATOM   1324  C   VAL A  79      20.118   9.777   3.691  1.00  0.72           C  
ATOM   1325  O   VAL A  79      18.950   9.427   3.854  1.00  0.72           O  
ATOM   1326  CB  VAL A  79      21.209   9.777   1.479  1.00  0.72           C  
ATOM   1327  CG1 VAL A  79      20.469   8.514   1.287  1.00  0.72           C  
ATOM   1328  CG2 VAL A  79      21.291  10.512   0.178  1.00  0.72           C  
ATOM   1329  H   VAL A  79      22.227  11.884   2.479  1.00  0.72           H  
ATOM   1330  HA  VAL A  79      19.569  11.029   2.067  1.00  0.72           H  
ATOM   1331  HB  VAL A  79      22.211   9.544   1.831  1.00  0.72           H  
ATOM   1332 1HG1 VAL A  79      20.987   7.947   0.553  1.00  0.72           H  
ATOM   1333 2HG1 VAL A  79      20.419   7.960   2.223  1.00  0.72           H  
ATOM   1334 3HG1 VAL A  79      19.489   8.724   0.957  1.00  0.72           H  
ATOM   1335 1HG2 VAL A  79      21.803   9.897  -0.563  1.00  0.72           H  
ATOM   1336 2HG2 VAL A  79      20.296  10.712  -0.140  1.00  0.72           H  
ATOM   1337 3HG2 VAL A  79      21.826  11.442   0.305  1.00  0.72           H  
ATOM   1338  N   GLU A  80      21.084   9.448   4.538  1.00  0.71           N  
ATOM   1339  CA  GLU A  80      20.773   8.610   5.677  1.00  0.71           C  
ATOM   1340  C   GLU A  80      19.759   9.290   6.588  1.00  0.71           C  
ATOM   1341  O   GLU A  80      18.844   8.637   7.084  1.00  0.71           O  
ATOM   1342  CB  GLU A  80      22.044   8.233   6.437  1.00  0.71           C  
ATOM   1343  CG  GLU A  80      22.954   7.254   5.678  1.00  0.71           C  
ATOM   1344  CD  GLU A  80      24.238   6.911   6.404  1.00  0.71           C  
ATOM   1345  OE1 GLU A  80      24.500   7.465   7.442  1.00  0.71           O  
ATOM   1346  OE2 GLU A  80      24.974   6.082   5.895  1.00  0.71           O  
ATOM   1347  H   GLU A  80      22.038   9.767   4.374  1.00  0.71           H  
ATOM   1348  HA  GLU A  80      20.322   7.689   5.306  1.00  0.71           H  
ATOM   1349 1HB  GLU A  80      22.621   9.140   6.638  1.00  0.71           H  
ATOM   1350 2HB  GLU A  80      21.780   7.790   7.397  1.00  0.71           H  
ATOM   1351 1HG  GLU A  80      22.398   6.335   5.498  1.00  0.71           H  
ATOM   1352 2HG  GLU A  80      23.199   7.688   4.709  1.00  0.71           H  
ATOM   1353  N   LYS A  81      19.863  10.612   6.754  1.00  0.70           N  
ATOM   1354  CA  LYS A  81      18.927  11.315   7.623  1.00  0.70           C  
ATOM   1355  C   LYS A  81      17.537  11.411   7.002  1.00  0.70           C  
ATOM   1356  O   LYS A  81      16.533  11.357   7.717  1.00  0.70           O  
ATOM   1357  CB  LYS A  81      19.498  12.671   8.005  1.00  0.70           C  
ATOM   1358  CG  LYS A  81      20.714  12.525   8.902  1.00  0.70           C  
ATOM   1359  CD  LYS A  81      20.308  11.889  10.223  1.00  0.70           C  
ATOM   1360  CE  LYS A  81      21.491  11.603  11.121  1.00  0.70           C  
ATOM   1361  NZ  LYS A  81      21.055  10.897  12.364  1.00  0.70           N  
ATOM   1362  H   LYS A  81      20.634  11.126   6.324  1.00  0.70           H  
ATOM   1363  HA  LYS A  81      18.830  10.738   8.543  1.00  0.70           H  
ATOM   1364 1HB  LYS A  81      19.792  13.219   7.103  1.00  0.70           H  
ATOM   1365 2HB  LYS A  81      18.741  13.247   8.520  1.00  0.70           H  
ATOM   1366 1HG  LYS A  81      21.435  11.869   8.419  1.00  0.70           H  
ATOM   1367 2HG  LYS A  81      21.187  13.485   9.065  1.00  0.70           H  
ATOM   1368 1HD  LYS A  81      19.618  12.552  10.746  1.00  0.70           H  
ATOM   1369 2HD  LYS A  81      19.794  10.944  10.029  1.00  0.70           H  
ATOM   1370 1HE  LYS A  81      22.188  10.964  10.579  1.00  0.70           H  
ATOM   1371 2HE  LYS A  81      21.992  12.531  11.390  1.00  0.70           H  
ATOM   1372 1HZ  LYS A  81      21.849  10.685  12.944  1.00  0.70           H  
ATOM   1373 2HZ  LYS A  81      20.413  11.476  12.872  1.00  0.70           H  
ATOM   1374 3HZ  LYS A  81      20.570  10.016  12.091  1.00  0.70           H  
ATOM   1375  N   ILE A  82      17.454  11.494   5.672  1.00  0.69           N  
ATOM   1376  CA  ILE A  82      16.150  11.470   5.015  1.00  0.69           C  
ATOM   1377  C   ILE A  82      15.508  10.119   5.274  1.00  0.69           C  
ATOM   1378  O   ILE A  82      14.327  10.034   5.620  1.00  0.69           O  
ATOM   1379  CB  ILE A  82      16.239  11.747   3.499  1.00  0.69           C  
ATOM   1380  CG1 ILE A  82      16.649  13.217   3.225  1.00  0.69           C  
ATOM   1381  CG2 ILE A  82      14.916  11.404   2.809  1.00  0.69           C  
ATOM   1382  CD1 ILE A  82      17.014  13.474   1.773  1.00  0.69           C  
ATOM   1383  H   ILE A  82      18.307  11.585   5.117  1.00  0.69           H  
ATOM   1384  HA  ILE A  82      15.507  12.223   5.457  1.00  0.69           H  
ATOM   1385  HB  ILE A  82      17.027  11.119   3.076  1.00  0.69           H  
ATOM   1386 1HG1 ILE A  82      15.823  13.874   3.496  1.00  0.69           H  
ATOM   1387 2HG1 ILE A  82      17.506  13.467   3.848  1.00  0.69           H  
ATOM   1388 1HG2 ILE A  82      15.003  11.580   1.741  1.00  0.69           H  
ATOM   1389 2HG2 ILE A  82      14.685  10.356   2.984  1.00  0.69           H  
ATOM   1390 3HG2 ILE A  82      14.128  12.027   3.219  1.00  0.69           H  
ATOM   1391 1HD1 ILE A  82      17.291  14.516   1.645  1.00  0.69           H  
ATOM   1392 2HD1 ILE A  82      17.854  12.838   1.490  1.00  0.69           H  
ATOM   1393 3HD1 ILE A  82      16.159  13.249   1.145  1.00  0.69           H  
ATOM   1394  N   VAL A  83      16.296   9.058   5.141  1.00  0.68           N  
ATOM   1395  CA  VAL A  83      15.782   7.724   5.366  1.00  0.68           C  
ATOM   1396  C   VAL A  83      15.344   7.507   6.807  1.00  0.68           C  
ATOM   1397  O   VAL A  83      14.235   7.018   7.052  1.00  0.68           O  
ATOM   1398  CB  VAL A  83      16.854   6.688   5.027  1.00  0.68           C  
ATOM   1399  CG1 VAL A  83      16.373   5.323   5.442  1.00  0.68           C  
ATOM   1400  CG2 VAL A  83      17.169   6.758   3.580  1.00  0.68           C  
ATOM   1401  H   VAL A  83      17.268   9.185   4.852  1.00  0.68           H  
ATOM   1402  HA  VAL A  83      14.924   7.574   4.724  1.00  0.68           H  
ATOM   1403  HB  VAL A  83      17.757   6.900   5.594  1.00  0.68           H  
ATOM   1404 1HG1 VAL A  83      17.136   4.581   5.213  1.00  0.68           H  
ATOM   1405 2HG1 VAL A  83      16.173   5.322   6.512  1.00  0.68           H  
ATOM   1406 3HG1 VAL A  83      15.468   5.093   4.913  1.00  0.68           H  
ATOM   1407 1HG2 VAL A  83      17.937   6.031   3.337  1.00  0.68           H  
ATOM   1408 2HG2 VAL A  83      16.306   6.566   3.025  1.00  0.68           H  
ATOM   1409 3HG2 VAL A  83      17.511   7.730   3.337  1.00  0.68           H  
ATOM   1410  N   GLU A  84      16.190   7.886   7.768  1.00  0.67           N  
ATOM   1411  CA  GLU A  84      15.829   7.681   9.160  1.00  0.67           C  
ATOM   1412  C   GLU A  84      14.588   8.478   9.536  1.00  0.67           C  
ATOM   1413  O   GLU A  84      13.694   7.954  10.199  1.00  0.67           O  
ATOM   1414  CB  GLU A  84      16.986   8.087  10.092  1.00  0.67           C  
ATOM   1415  CG  GLU A  84      18.225   7.155  10.089  1.00  0.67           C  
ATOM   1416  CD  GLU A  84      19.391   7.694  10.952  1.00  0.67           C  
ATOM   1417  OE1 GLU A  84      19.286   8.800  11.463  1.00  0.67           O  
ATOM   1418  OE2 GLU A  84      20.371   7.004  11.096  1.00  0.67           O  
ATOM   1419  H   GLU A  84      17.094   8.289   7.525  1.00  0.67           H  
ATOM   1420  HA  GLU A  84      15.613   6.624   9.306  1.00  0.67           H  
ATOM   1421 1HB  GLU A  84      17.333   9.083   9.808  1.00  0.67           H  
ATOM   1422 2HB  GLU A  84      16.617   8.154  11.114  1.00  0.67           H  
ATOM   1423 1HG  GLU A  84      17.928   6.179  10.469  1.00  0.67           H  
ATOM   1424 2HG  GLU A  84      18.566   7.025   9.066  1.00  0.67           H  
ATOM   1425  N   ALA A  85      14.492   9.728   9.076  1.00  0.67           N  
ATOM   1426  CA  ALA A  85      13.347  10.554   9.424  1.00  0.67           C  
ATOM   1427  C   ALA A  85      12.041   9.988   8.889  1.00  0.67           C  
ATOM   1428  O   ALA A  85      11.031   9.961   9.599  1.00  0.67           O  
ATOM   1429  CB  ALA A  85      13.554  11.947   8.883  1.00  0.67           C  
ATOM   1430  H   ALA A  85      15.241  10.138   8.515  1.00  0.67           H  
ATOM   1431  HA  ALA A  85      13.280  10.596  10.509  1.00  0.67           H  
ATOM   1432 1HB  ALA A  85      12.724  12.577   9.170  1.00  0.67           H  
ATOM   1433 2HB  ALA A  85      14.478  12.362   9.285  1.00  0.67           H  
ATOM   1434 3HB  ALA A  85      13.625  11.908   7.792  1.00  0.67           H  
ATOM   1435  N   ILE A  86      12.068   9.485   7.660  1.00  0.67           N  
ATOM   1436  CA  ILE A  86      10.863   8.949   7.057  1.00  0.67           C  
ATOM   1437  C   ILE A  86      10.454   7.645   7.751  1.00  0.67           C  
ATOM   1438  O   ILE A  86       9.262   7.381   7.982  1.00  0.67           O  
ATOM   1439  CB  ILE A  86      11.018   8.769   5.553  1.00  0.67           C  
ATOM   1440  CG1 ILE A  86      11.187  10.111   4.881  1.00  0.67           C  
ATOM   1441  CG2 ILE A  86       9.781   8.206   5.080  1.00  0.67           C  
ATOM   1442  CD1 ILE A  86      11.589   9.987   3.458  1.00  0.67           C  
ATOM   1443  H   ILE A  86      12.928   9.520   7.106  1.00  0.67           H  
ATOM   1444  HA  ILE A  86      10.060   9.665   7.205  1.00  0.67           H  
ATOM   1445  HB  ILE A  86      11.876   8.132   5.313  1.00  0.67           H  
ATOM   1446 1HG1 ILE A  86      10.260  10.662   4.941  1.00  0.67           H  
ATOM   1447 2HG1 ILE A  86      11.952  10.679   5.406  1.00  0.67           H  
ATOM   1448 1HG2 ILE A  86       9.823   8.101   4.010  1.00  0.67           H  
ATOM   1449 2HG2 ILE A  86       9.635   7.248   5.562  1.00  0.67           H  
ATOM   1450 3HG2 ILE A  86       8.980   8.873   5.341  1.00  0.67           H  
ATOM   1451 1HD1 ILE A  86      11.705  10.963   3.033  1.00  0.67           H  
ATOM   1452 2HD1 ILE A  86      12.527   9.462   3.409  1.00  0.67           H  
ATOM   1453 3HD1 ILE A  86      10.831   9.436   2.906  1.00  0.67           H  
ATOM   1454  N   LYS A  87      11.431   6.791   8.065  1.00  0.67           N  
ATOM   1455  CA  LYS A  87      11.086   5.576   8.786  1.00  0.67           C  
ATOM   1456  C   LYS A  87      10.518   5.913  10.180  1.00  0.67           C  
ATOM   1457  O   LYS A  87       9.505   5.347  10.590  1.00  0.67           O  
ATOM   1458  CB  LYS A  87      12.301   4.658   8.933  1.00  0.67           C  
ATOM   1459  CG  LYS A  87      12.786   3.958   7.660  1.00  0.67           C  
ATOM   1460  CD  LYS A  87      14.009   3.102   7.997  1.00  0.67           C  
ATOM   1461  CE  LYS A  87      14.531   2.316   6.814  1.00  0.67           C  
ATOM   1462  NZ  LYS A  87      15.744   1.518   7.184  1.00  0.67           N  
ATOM   1463  H   LYS A  87      12.408   6.995   7.834  1.00  0.67           H  
ATOM   1464  HA  LYS A  87      10.317   5.045   8.224  1.00  0.67           H  
ATOM   1465 1HB  LYS A  87      13.140   5.250   9.314  1.00  0.67           H  
ATOM   1466 2HB  LYS A  87      12.083   3.891   9.674  1.00  0.67           H  
ATOM   1467 1HG  LYS A  87      11.990   3.325   7.254  1.00  0.67           H  
ATOM   1468 2HG  LYS A  87      13.058   4.703   6.910  1.00  0.67           H  
ATOM   1469 1HD  LYS A  87      14.805   3.759   8.356  1.00  0.67           H  
ATOM   1470 2HD  LYS A  87      13.753   2.408   8.796  1.00  0.67           H  
ATOM   1471 1HE  LYS A  87      13.753   1.640   6.457  1.00  0.67           H  
ATOM   1472 2HE  LYS A  87      14.790   2.997   6.021  1.00  0.67           H  
ATOM   1473 1HZ  LYS A  87      16.071   1.005   6.375  1.00  0.67           H  
ATOM   1474 2HZ  LYS A  87      16.472   2.141   7.504  1.00  0.67           H  
ATOM   1475 3HZ  LYS A  87      15.510   0.867   7.923  1.00  0.67           H  
ATOM   1476  N   LYS A  88      11.109   6.895  10.884  1.00  0.69           N  
ATOM   1477  CA  LYS A  88      10.613   7.289  12.212  1.00  0.69           C  
ATOM   1478  C   LYS A  88       9.198   7.848  12.132  1.00  0.69           C  
ATOM   1479  O   LYS A  88       8.379   7.645  13.030  1.00  0.69           O  
ATOM   1480  CB  LYS A  88      11.544   8.298  12.883  1.00  0.69           C  
ATOM   1481  CG  LYS A  88      12.875   7.712  13.368  1.00  0.69           C  
ATOM   1482  CD  LYS A  88      13.746   8.781  14.004  1.00  0.69           C  
ATOM   1483  CE  LYS A  88      15.064   8.206  14.492  1.00  0.69           C  
ATOM   1484  NZ  LYS A  88      15.918   9.245  15.125  1.00  0.69           N  
ATOM   1485  H   LYS A  88      11.941   7.355  10.516  1.00  0.69           H  
ATOM   1486  HA  LYS A  88      10.579   6.400  12.839  1.00  0.69           H  
ATOM   1487 1HB  LYS A  88      11.774   9.096  12.173  1.00  0.69           H  
ATOM   1488 2HB  LYS A  88      11.040   8.751  13.734  1.00  0.69           H  
ATOM   1489 1HG  LYS A  88      12.676   6.936  14.106  1.00  0.69           H  
ATOM   1490 2HG  LYS A  88      13.407   7.262  12.537  1.00  0.69           H  
ATOM   1491 1HD  LYS A  88      13.953   9.557  13.263  1.00  0.69           H  
ATOM   1492 2HD  LYS A  88      13.220   9.233  14.843  1.00  0.69           H  
ATOM   1493 1HE  LYS A  88      14.865   7.419  15.218  1.00  0.69           H  
ATOM   1494 2HE  LYS A  88      15.601   7.777  13.643  1.00  0.69           H  
ATOM   1495 1HZ  LYS A  88      16.784   8.827  15.433  1.00  0.69           H  
ATOM   1496 2HZ  LYS A  88      16.115   9.971  14.451  1.00  0.69           H  
ATOM   1497 3HZ  LYS A  88      15.434   9.643  15.918  1.00  0.69           H  
ATOM   1498  N   ALA A  89       8.900   8.518  11.021  1.00  0.70           N  
ATOM   1499  CA  ALA A  89       7.593   9.087  10.733  1.00  0.70           C  
ATOM   1500  C   ALA A  89       6.508   8.003  10.626  1.00  0.70           C  
ATOM   1501  O   ALA A  89       5.305   8.317  10.680  1.00  0.70           O  
ATOM   1502  CB  ALA A  89       7.653   9.886   9.447  1.00  0.70           C  
ATOM   1503  H   ALA A  89       9.642   8.683  10.343  1.00  0.70           H  
ATOM   1504  HA  ALA A  89       7.331   9.752  11.553  1.00  0.70           H  
ATOM   1505 1HB  ALA A  89       6.698  10.334   9.244  1.00  0.70           H  
ATOM   1506 2HB  ALA A  89       8.410  10.662   9.544  1.00  0.70           H  
ATOM   1507 3HB  ALA A  89       7.916   9.238   8.638  1.00  0.70           H  
ATOM   1508  N   GLY A  90       6.925   6.740  10.415  1.00  0.72           N  
ATOM   1509  CA  GLY A  90       6.015   5.619  10.253  1.00  0.72           C  
ATOM   1510  C   GLY A  90       5.468   5.541   8.839  1.00  0.72           C  
ATOM   1511  O   GLY A  90       4.400   4.973   8.613  1.00  0.72           O  
ATOM   1512  H   GLY A  90       7.919   6.524  10.408  1.00  0.72           H  
ATOM   1513 1HA  GLY A  90       6.549   4.697  10.488  1.00  0.72           H  
ATOM   1514 2HA  GLY A  90       5.196   5.708  10.964  1.00  0.72           H  
ATOM   1515  N   ILE A  91       6.180   6.137   7.890  1.00  0.73           N  
ATOM   1516  CA  ILE A  91       5.723   6.180   6.510  1.00  0.73           C  
ATOM   1517  C   ILE A  91       6.178   4.991   5.659  1.00  0.73           C  
ATOM   1518  O   ILE A  91       5.402   4.481   4.857  1.00  0.73           O  
ATOM   1519  CB  ILE A  91       6.179   7.486   5.883  1.00  0.73           C  
ATOM   1520  CG1 ILE A  91       5.528   8.634   6.618  1.00  0.73           C  
ATOM   1521  CG2 ILE A  91       5.857   7.530   4.411  1.00  0.73           C  
ATOM   1522  CD1 ILE A  91       6.100   9.944   6.258  1.00  0.73           C  
ATOM   1523  H   ILE A  91       7.076   6.573   8.123  1.00  0.73           H  
ATOM   1524  HA  ILE A  91       4.632   6.181   6.519  1.00  0.73           H  
ATOM   1525  HB  ILE A  91       7.237   7.574   6.029  1.00  0.73           H  
ATOM   1526 1HG1 ILE A  91       4.461   8.644   6.394  1.00  0.73           H  
ATOM   1527 2HG1 ILE A  91       5.653   8.482   7.686  1.00  0.73           H  
ATOM   1528 1HG2 ILE A  91       6.206   8.460   3.990  1.00  0.73           H  
ATOM   1529 2HG2 ILE A  91       6.348   6.705   3.915  1.00  0.73           H  
ATOM   1530 3HG2 ILE A  91       4.781   7.450   4.278  1.00  0.73           H  
ATOM   1531 1HD1 ILE A  91       5.610  10.715   6.803  1.00  0.73           H  
ATOM   1532 2HD1 ILE A  91       7.163   9.967   6.481  1.00  0.73           H  
ATOM   1533 3HD1 ILE A  91       5.947  10.087   5.224  1.00  0.73           H  
ATOM   1534  N   LEU A  92       7.447   4.600   5.781  1.00  0.73           N  
ATOM   1535  CA  LEU A  92       8.012   3.531   4.950  1.00  0.73           C  
ATOM   1536  C   LEU A  92       8.265   2.196   5.630  1.00  0.73           C  
ATOM   1537  O   LEU A  92       8.637   2.145   6.803  1.00  0.73           O  
ATOM   1538  CB  LEU A  92       9.308   4.015   4.340  1.00  0.73           C  
ATOM   1539  CG  LEU A  92       9.122   5.194   3.481  1.00  0.73           C  
ATOM   1540  CD1 LEU A  92      10.396   5.640   3.009  1.00  0.73           C  
ATOM   1541  CD2 LEU A  92       8.260   4.833   2.356  1.00  0.73           C  
ATOM   1542  H   LEU A  92       8.030   5.055   6.467  1.00  0.73           H  
ATOM   1543  HA  LEU A  92       7.322   3.346   4.140  1.00  0.73           H  
ATOM   1544 1HB  LEU A  92      10.005   4.275   5.137  1.00  0.73           H  
ATOM   1545 2HB  LEU A  92       9.742   3.210   3.737  1.00  0.73           H  
ATOM   1546  HG  LEU A  92       8.649   5.971   4.034  1.00  0.73           H  
ATOM   1547 1HD1 LEU A  92      10.262   6.504   2.362  1.00  0.73           H  
ATOM   1548 2HD1 LEU A  92      11.045   5.900   3.846  1.00  0.73           H  
ATOM   1549 3HD1 LEU A  92      10.815   4.834   2.466  1.00  0.73           H  
ATOM   1550 1HD2 LEU A  92       8.115   5.688   1.746  1.00  0.73           H  
ATOM   1551 2HD2 LEU A  92       8.716   4.034   1.776  1.00  0.73           H  
ATOM   1552 3HD2 LEU A  92       7.315   4.506   2.746  1.00  0.73           H  
ATOM   1553  N   ASP A  93       8.106   1.117   4.849  1.00  0.73           N  
ATOM   1554  CA  ASP A  93       8.401  -0.243   5.276  1.00  0.73           C  
ATOM   1555  C   ASP A  93       9.789  -0.703   4.803  1.00  0.73           C  
ATOM   1556  O   ASP A  93      10.501  -1.395   5.534  1.00  0.73           O  
ATOM   1557  CB  ASP A  93       7.339  -1.192   4.717  1.00  0.73           C  
ATOM   1558  CG  ASP A  93       5.938  -0.931   5.262  1.00  0.73           C  
ATOM   1559  OD1 ASP A  93       5.766  -0.971   6.457  1.00  0.73           O  
ATOM   1560  OD2 ASP A  93       5.046  -0.655   4.471  1.00  0.73           O  
ATOM   1561  H   ASP A  93       7.781   1.230   3.893  1.00  0.73           H  
ATOM   1562  HA  ASP A  93       8.379  -0.279   6.365  1.00  0.73           H  
ATOM   1563 1HB  ASP A  93       7.316  -1.109   3.630  1.00  0.73           H  
ATOM   1564 2HB  ASP A  93       7.615  -2.218   4.952  1.00  0.73           H  
ATOM   1565  N   GLU A  94      10.181  -0.285   3.591  1.00  0.73           N  
ATOM   1566  CA  GLU A  94      11.471  -0.705   3.019  1.00  0.73           C  
ATOM   1567  C   GLU A  94      12.168   0.413   2.261  1.00  0.73           C  
ATOM   1568  O   GLU A  94      11.545   1.075   1.425  1.00  0.73           O  
ATOM   1569  CB  GLU A  94      11.273  -1.864   2.043  1.00  0.73           C  
ATOM   1570  CG  GLU A  94      12.570  -2.440   1.450  1.00  0.73           C  
ATOM   1571  CD  GLU A  94      12.337  -3.587   0.489  1.00  0.73           C  
ATOM   1572  OE1 GLU A  94      11.188  -3.919   0.242  1.00  0.73           O  
ATOM   1573  OE2 GLU A  94      13.302  -4.153   0.026  1.00  0.73           O  
ATOM   1574  H   GLU A  94       9.530   0.275   3.042  1.00  0.73           H  
ATOM   1575  HA  GLU A  94      12.125  -1.023   3.831  1.00  0.73           H  
ATOM   1576 1HB  GLU A  94      10.736  -2.672   2.540  1.00  0.73           H  
ATOM   1577 2HB  GLU A  94      10.668  -1.528   1.219  1.00  0.73           H  
ATOM   1578 1HG  GLU A  94      13.095  -1.649   0.911  1.00  0.73           H  
ATOM   1579 2HG  GLU A  94      13.213  -2.773   2.263  1.00  0.73           H  
ATOM   1580  N   VAL A  95      13.462   0.599   2.538  1.00  0.74           N  
ATOM   1581  CA  VAL A  95      14.233   1.637   1.868  1.00  0.74           C  
ATOM   1582  C   VAL A  95      15.553   1.133   1.277  1.00  0.74           C  
ATOM   1583  O   VAL A  95      16.330   0.461   1.959  1.00  0.74           O  
ATOM   1584  CB  VAL A  95      14.554   2.780   2.835  1.00  0.74           C  
ATOM   1585  CG1 VAL A  95      15.328   3.832   2.076  1.00  0.74           C  
ATOM   1586  CG2 VAL A  95      13.262   3.317   3.447  1.00  0.74           C  
ATOM   1587  H   VAL A  95      13.909   0.009   3.224  1.00  0.74           H  
ATOM   1588  HA  VAL A  95      13.628   2.037   1.059  1.00  0.74           H  
ATOM   1589  HB  VAL A  95      15.203   2.424   3.628  1.00  0.74           H  
ATOM   1590 1HG1 VAL A  95      15.555   4.606   2.728  1.00  0.74           H  
ATOM   1591 2HG1 VAL A  95      16.249   3.425   1.686  1.00  0.74           H  
ATOM   1592 3HG1 VAL A  95      14.725   4.209   1.252  1.00  0.74           H  
ATOM   1593 1HG2 VAL A  95      13.475   4.138   4.124  1.00  0.74           H  
ATOM   1594 2HG2 VAL A  95      12.639   3.652   2.662  1.00  0.74           H  
ATOM   1595 3HG2 VAL A  95      12.750   2.534   3.998  1.00  0.74           H  
ATOM   1596  N   LYS A  96      15.811   1.490   0.021  1.00  0.78           N  
ATOM   1597  CA  LYS A  96      17.059   1.143  -0.650  1.00  0.78           C  
ATOM   1598  C   LYS A  96      17.820   2.416  -1.020  1.00  0.78           C  
ATOM   1599  O   LYS A  96      17.200   3.408  -1.405  1.00  0.78           O  
ATOM   1600  CB  LYS A  96      16.749   0.336  -1.902  1.00  0.78           C  
ATOM   1601  CG  LYS A  96      16.044  -0.991  -1.604  1.00  0.78           C  
ATOM   1602  CD  LYS A  96      15.767  -1.796  -2.862  1.00  0.78           C  
ATOM   1603  CE  LYS A  96      14.996  -3.072  -2.525  1.00  0.78           C  
ATOM   1604  NZ  LYS A  96      14.725  -3.899  -3.724  1.00  0.78           N  
ATOM   1605  H   LYS A  96      15.103   2.022  -0.482  1.00  0.78           H  
ATOM   1606  HA  LYS A  96      17.679   0.554   0.025  1.00  0.78           H  
ATOM   1607 1HB  LYS A  96      16.108   0.921  -2.559  1.00  0.78           H  
ATOM   1608 2HB  LYS A  96      17.674   0.126  -2.441  1.00  0.78           H  
ATOM   1609 1HG  LYS A  96      16.659  -1.586  -0.927  1.00  0.78           H  
ATOM   1610 2HG  LYS A  96      15.091  -0.791  -1.109  1.00  0.78           H  
ATOM   1611 1HD  LYS A  96      15.175  -1.192  -3.558  1.00  0.78           H  
ATOM   1612 2HD  LYS A  96      16.706  -2.062  -3.344  1.00  0.78           H  
ATOM   1613 1HE  LYS A  96      15.570  -3.659  -1.809  1.00  0.78           H  
ATOM   1614 2HE  LYS A  96      14.045  -2.795  -2.068  1.00  0.78           H  
ATOM   1615 1HZ  LYS A  96      14.208  -4.723  -3.440  1.00  0.78           H  
ATOM   1616 2HZ  LYS A  96      14.178  -3.365  -4.386  1.00  0.78           H  
ATOM   1617 3HZ  LYS A  96      15.596  -4.175  -4.148  1.00  0.78           H  
ATOM   1618  N   VAL A  97      19.144   2.393  -0.876  1.00  0.87           N  
ATOM   1619  CA  VAL A  97      19.969   3.559  -1.196  1.00  0.87           C  
ATOM   1620  C   VAL A  97      21.138   3.203  -2.120  1.00  0.87           C  
ATOM   1621  O   VAL A  97      21.848   2.223  -1.880  1.00  0.87           O  
ATOM   1622  CB  VAL A  97      20.512   4.217   0.089  1.00  0.87           C  
ATOM   1623  CG1 VAL A  97      21.353   5.382  -0.290  1.00  0.87           C  
ATOM   1624  CG2 VAL A  97      19.348   4.658   1.019  1.00  0.87           C  
ATOM   1625  H   VAL A  97      19.592   1.550  -0.545  1.00  0.87           H  
ATOM   1626  HA  VAL A  97      19.347   4.292  -1.709  1.00  0.87           H  
ATOM   1627  HB  VAL A  97      21.150   3.508   0.616  1.00  0.87           H  
ATOM   1628 1HG1 VAL A  97      21.755   5.831   0.609  1.00  0.87           H  
ATOM   1629 2HG1 VAL A  97      22.163   5.051  -0.916  1.00  0.87           H  
ATOM   1630 3HG1 VAL A  97      20.746   6.107  -0.836  1.00  0.87           H  
ATOM   1631 1HG2 VAL A  97      19.760   5.123   1.914  1.00  0.87           H  
ATOM   1632 2HG2 VAL A  97      18.715   5.371   0.507  1.00  0.87           H  
ATOM   1633 3HG2 VAL A  97      18.753   3.796   1.307  1.00  0.87           H  
ATOM   1634  N   HIS A  98      21.345   4.018  -3.153  1.00  1.01           N  
ATOM   1635  CA  HIS A  98      22.407   3.818  -4.127  1.00  1.01           C  
ATOM   1636  C   HIS A  98      23.222   5.100  -4.357  1.00  1.01           C  
ATOM   1637  O   HIS A  98      22.669   6.203  -4.350  1.00  1.01           O  
ATOM   1638  CB  HIS A  98      21.778   3.441  -5.471  1.00  1.01           C  
ATOM   1639  CG  HIS A  98      20.872   2.247  -5.432  1.00  1.01           C  
ATOM   1640  ND1 HIS A  98      21.326   0.953  -5.542  1.00  1.01           N  
ATOM   1641  CD2 HIS A  98      19.520   2.166  -5.306  1.00  1.01           C  
ATOM   1642  CE1 HIS A  98      20.294   0.122  -5.487  1.00  1.01           C  
ATOM   1643  NE2 HIS A  98      19.188   0.835  -5.350  1.00  1.01           N  
ATOM   1644  H   HIS A  98      20.704   4.790  -3.284  1.00  1.01           H  
ATOM   1645  HA  HIS A  98      23.081   3.030  -3.795  1.00  1.01           H  
ATOM   1646 1HB  HIS A  98      21.199   4.287  -5.840  1.00  1.01           H  
ATOM   1647 2HB  HIS A  98      22.567   3.249  -6.197  1.00  1.01           H  
ATOM   1648  HD2 HIS A  98      18.828   3.007  -5.200  1.00  1.01           H  
ATOM   1649  HE1 HIS A  98      20.348  -0.964  -5.550  1.00  1.01           H  
ATOM   1650  HE2 HIS A  98      18.247   0.466  -5.291  1.00  1.01           H  
ATOM   1651  N   PHE A  99      24.523   4.940  -4.586  1.00  1.21           N  
ATOM   1652  CA  PHE A  99      25.394   6.072  -4.904  1.00  1.21           C  
ATOM   1653  C   PHE A  99      26.203   5.784  -6.167  1.00  1.21           C  
ATOM   1654  O   PHE A  99      26.788   4.703  -6.273  1.00  1.21           O  
ATOM   1655  CB  PHE A  99      26.362   6.344  -3.737  1.00  1.21           C  
ATOM   1656  CG  PHE A  99      25.694   6.754  -2.427  1.00  1.21           C  
ATOM   1657  CD1 PHE A  99      25.224   5.810  -1.531  1.00  1.21           C  
ATOM   1658  CD2 PHE A  99      25.549   8.088  -2.099  1.00  1.21           C  
ATOM   1659  CE1 PHE A  99      24.615   6.202  -0.355  1.00  1.21           C  
ATOM   1660  CE2 PHE A  99      24.930   8.481  -0.934  1.00  1.21           C  
ATOM   1661  CZ  PHE A  99      24.456   7.533  -0.064  1.00  1.21           C  
ATOM   1662  H   PHE A  99      24.917   4.008  -4.557  1.00  1.21           H  
ATOM   1663  HA  PHE A  99      24.783   6.958  -5.085  1.00  1.21           H  
ATOM   1664 1HB  PHE A  99      26.959   5.454  -3.549  1.00  1.21           H  
ATOM   1665 2HB  PHE A  99      27.051   7.138  -4.026  1.00  1.21           H  
ATOM   1666  HD1 PHE A  99      25.335   4.749  -1.760  1.00  1.21           H  
ATOM   1667  HD2 PHE A  99      25.932   8.838  -2.789  1.00  1.21           H  
ATOM   1668  HE1 PHE A  99      24.249   5.447   0.340  1.00  1.21           H  
ATOM   1669  HE2 PHE A  99      24.818   9.542  -0.710  1.00  1.21           H  
ATOM   1670  HZ  PHE A  99      23.961   7.831   0.860  1.00  1.21           H  
ATOM   1671  N   SER A 100      26.248   6.774  -7.072  1.00  1.45           N  
ATOM   1672  CA  SER A 100      26.996   6.788  -8.345  1.00  1.45           C  
ATOM   1673  C   SER A 100      26.094   7.215  -9.496  1.00  1.45           C  
ATOM   1674  O   SER A 100      26.503   8.013 -10.340  1.00  1.45           O  
ATOM   1675  OXT SER A 100      25.073   6.565  -9.719  1.00  1.45           O  
ATOM   1676  CB  SER A 100      27.636   5.451  -8.698  1.00  1.45           C  
ATOM   1677  OG  SER A 100      28.281   5.528  -9.942  1.00  1.45           O  
ATOM   1678  H   SER A 100      25.688   7.604  -6.867  1.00  1.45           H  
ATOM   1679  HA  SER A 100      27.796   7.524  -8.260  1.00  1.45           H  
ATOM   1680 1HB  SER A 100      28.379   5.182  -7.948  1.00  1.45           H  
ATOM   1681 2HB  SER A 100      26.881   4.666  -8.733  1.00  1.45           H  
ATOM   1682  HG  SER A 100      28.669   4.662 -10.091  1.00  1.45           H  
ENDMDL

REMARK ID 638391 DOMAINID 632045 MODEL 3 0555-PLE
MODEL     3
ATOM      1  N   MET A   1       1.104  -0.725  -1.530  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.558  -0.631  -1.578  1.00  0.86           C  
ATOM      3  C   MET A   1       3.037   0.805  -1.655  1.00  0.86           C  
ATOM      4  O   MET A   1       2.256   1.724  -1.916  1.00  0.86           O  
ATOM      5  CB  MET A   1       3.119  -1.414  -2.761  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.927  -2.908  -2.675  1.00  0.86           C  
ATOM      7  SD  MET A   1       3.644  -3.762  -4.082  1.00  0.86           S  
ATOM      8  CE  MET A   1       5.385  -3.533  -3.704  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.821  -1.656  -1.789  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.764  -0.531  -0.589  1.00  0.86           H  
ATOM     11 3H   MET A   1       0.702  -0.058  -2.168  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.954  -1.058  -0.657  1.00  0.86           H  
ATOM     13 1HB  MET A   1       2.659  -1.064  -3.682  1.00  0.86           H  
ATOM     14 2HB  MET A   1       4.192  -1.228  -2.837  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.409  -3.272  -1.763  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.865  -3.144  -2.624  1.00  0.86           H  
ATOM     17 1HE  MET A   1       5.993  -4.002  -4.475  1.00  0.86           H  
ATOM     18 2HE  MET A   1       5.609  -2.465  -3.658  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.609  -3.987  -2.735  1.00  0.86           H  
ATOM     20  N   ALA A   2       4.339   0.995  -1.458  1.00  0.79           N  
ATOM     21  CA  ALA A   2       4.901   2.349  -1.463  1.00  0.79           C  
ATOM     22  C   ALA A   2       6.320   2.468  -2.038  1.00  0.79           C  
ATOM     23  O   ALA A   2       7.185   1.599  -1.835  1.00  0.79           O  
ATOM     24  CB  ALA A   2       4.913   2.846  -0.056  1.00  0.79           C  
ATOM     25  H   ALA A   2       4.914   0.177  -1.234  1.00  0.79           H  
ATOM     26  HA  ALA A   2       4.255   2.983  -2.070  1.00  0.79           H  
ATOM     27 1HB  ALA A   2       5.296   3.827  -0.071  1.00  0.79           H  
ATOM     28 2HB  ALA A   2       3.909   2.837   0.360  1.00  0.79           H  
ATOM     29 3HB  ALA A   2       5.541   2.209   0.527  1.00  0.79           H  
ATOM     30  N   LYS A   3       6.558   3.600  -2.716  1.00  0.73           N  
ATOM     31  CA  LYS A   3       7.851   3.844  -3.357  1.00  0.73           C  
ATOM     32  C   LYS A   3       8.451   5.227  -3.106  1.00  0.73           C  
ATOM     33  O   LYS A   3       7.743   6.216  -2.919  1.00  0.73           O  
ATOM     34  CB  LYS A   3       7.725   3.634  -4.869  1.00  0.73           C  
ATOM     35  CG  LYS A   3       7.310   2.220  -5.255  1.00  0.73           C  
ATOM     36  CD  LYS A   3       7.365   1.985  -6.747  1.00  0.73           C  
ATOM     37  CE  LYS A   3       6.944   0.562  -7.079  1.00  0.73           C  
ATOM     38  NZ  LYS A   3       7.014   0.286  -8.529  1.00  0.73           N  
ATOM     39  H   LYS A   3       5.807   4.291  -2.783  1.00  0.73           H  
ATOM     40  HA  LYS A   3       8.556   3.114  -2.967  1.00  0.73           H  
ATOM     41 1HB  LYS A   3       6.998   4.336  -5.280  1.00  0.73           H  
ATOM     42 2HB  LYS A   3       8.689   3.838  -5.341  1.00  0.73           H  
ATOM     43 1HG  LYS A   3       7.934   1.504  -4.745  1.00  0.73           H  
ATOM     44 2HG  LYS A   3       6.285   2.056  -4.934  1.00  0.73           H  
ATOM     45 1HD  LYS A   3       6.711   2.688  -7.263  1.00  0.73           H  
ATOM     46 2HD  LYS A   3       8.389   2.134  -7.096  1.00  0.73           H  
ATOM     47 1HE  LYS A   3       7.603  -0.133  -6.554  1.00  0.73           H  
ATOM     48 2HE  LYS A   3       5.921   0.404  -6.737  1.00  0.73           H  
ATOM     49 1HZ  LYS A   3       6.732  -0.667  -8.702  1.00  0.73           H  
ATOM     50 2HZ  LYS A   3       6.404   0.915  -9.026  1.00  0.73           H  
ATOM     51 3HZ  LYS A   3       7.968   0.416  -8.843  1.00  0.73           H  
ATOM     52  N   MET A   4       9.774   5.306  -3.159  1.00  0.69           N  
ATOM     53  CA  MET A   4      10.450   6.595  -3.009  1.00  0.69           C  
ATOM     54  C   MET A   4      11.624   6.822  -3.933  1.00  0.69           C  
ATOM     55  O   MET A   4      12.406   5.909  -4.208  1.00  0.69           O  
ATOM     56  CB  MET A   4      10.922   6.763  -1.583  1.00  0.69           C  
ATOM     57  CG  MET A   4      11.675   8.034  -1.259  1.00  0.69           C  
ATOM     58  SD  MET A   4      12.017   8.188   0.509  1.00  0.69           S  
ATOM     59  CE  MET A   4      13.229   6.994   0.698  1.00  0.69           C  
ATOM     60  H   MET A   4      10.313   4.445  -3.274  1.00  0.69           H  
ATOM     61  HA  MET A   4       9.725   7.373  -3.228  1.00  0.69           H  
ATOM     62 1HB  MET A   4      10.063   6.718  -0.932  1.00  0.69           H  
ATOM     63 2HB  MET A   4      11.574   5.959  -1.344  1.00  0.69           H  
ATOM     64 1HG  MET A   4      12.626   8.018  -1.781  1.00  0.69           H  
ATOM     65 2HG  MET A   4      11.126   8.909  -1.592  1.00  0.69           H  
ATOM     66 1HE  MET A   4      13.562   6.974   1.716  1.00  0.69           H  
ATOM     67 2HE  MET A   4      12.836   6.036   0.429  1.00  0.69           H  
ATOM     68 3HE  MET A   4      14.043   7.241   0.044  1.00  0.69           H  
ATOM     69  N   GLU A   5      11.737   8.059  -4.396  1.00  0.66           N  
ATOM     70  CA  GLU A   5      12.871   8.477  -5.195  1.00  0.66           C  
ATOM     71  C   GLU A   5      13.544   9.676  -4.554  1.00  0.66           C  
ATOM     72  O   GLU A   5      12.885  10.669  -4.226  1.00  0.66           O  
ATOM     73  CB  GLU A   5      12.442   8.855  -6.618  1.00  0.66           C  
ATOM     74  CG  GLU A   5      11.847   7.707  -7.439  1.00  0.66           C  
ATOM     75  CD  GLU A   5      11.483   8.107  -8.851  1.00  0.66           C  
ATOM     76  OE1 GLU A   5      11.650   9.255  -9.187  1.00  0.66           O  
ATOM     77  OE2 GLU A   5      11.050   7.256  -9.594  1.00  0.66           O  
ATOM     78  H   GLU A   5      11.018   8.739  -4.144  1.00  0.66           H  
ATOM     79  HA  GLU A   5      13.590   7.663  -5.244  1.00  0.66           H  
ATOM     80 1HB  GLU A   5      11.700   9.654  -6.570  1.00  0.66           H  
ATOM     81 2HB  GLU A   5      13.306   9.242  -7.162  1.00  0.66           H  
ATOM     82 1HG  GLU A   5      12.566   6.893  -7.477  1.00  0.66           H  
ATOM     83 2HG  GLU A   5      10.955   7.340  -6.932  1.00  0.66           H  
ATOM     84  N   ILE A   6      14.856   9.594  -4.390  1.00  0.66           N  
ATOM     85  CA  ILE A   6      15.580  10.725  -3.844  1.00  0.66           C  
ATOM     86  C   ILE A   6      16.605  11.249  -4.813  1.00  0.66           C  
ATOM     87  O   ILE A   6      17.406  10.481  -5.340  1.00  0.66           O  
ATOM     88  CB  ILE A   6      16.274  10.419  -2.515  1.00  0.66           C  
ATOM     89  CG1 ILE A   6      15.238  10.008  -1.494  1.00  0.66           C  
ATOM     90  CG2 ILE A   6      17.024  11.666  -2.061  1.00  0.66           C  
ATOM     91  CD1 ILE A   6      15.799   9.622  -0.164  1.00  0.66           C  
ATOM     92  H   ILE A   6      15.338   8.728  -4.630  1.00  0.66           H  
ATOM     93  HA  ILE A   6      14.873  11.524  -3.657  1.00  0.66           H  
ATOM     94  HB  ILE A   6      16.967   9.600  -2.629  1.00  0.66           H  
ATOM     95 1HG1 ILE A   6      14.559  10.797  -1.386  1.00  0.66           H  
ATOM     96 2HG1 ILE A   6      14.698   9.153  -1.880  1.00  0.66           H  
ATOM     97 1HG2 ILE A   6      17.483  11.484  -1.129  1.00  0.66           H  
ATOM     98 2HG2 ILE A   6      17.784  11.934  -2.788  1.00  0.66           H  
ATOM     99 3HG2 ILE A   6      16.329  12.488  -1.956  1.00  0.66           H  
ATOM    100 1HD1 ILE A   6      14.998   9.337   0.509  1.00  0.66           H  
ATOM    101 2HD1 ILE A   6      16.473   8.791  -0.303  1.00  0.66           H  
ATOM    102 3HD1 ILE A   6      16.334  10.467   0.267  1.00  0.66           H  
ATOM    103  N   THR A   7      16.548  12.550  -5.068  1.00  0.67           N  
ATOM    104  CA  THR A   7      17.504  13.177  -5.956  1.00  0.67           C  
ATOM    105  C   THR A   7      18.242  14.281  -5.230  1.00  0.67           C  
ATOM    106  O   THR A   7      17.625  15.205  -4.699  1.00  0.67           O  
ATOM    107  CB  THR A   7      16.828  13.795  -7.190  1.00  0.67           C  
ATOM    108  OG1 THR A   7      16.121  12.782  -7.929  1.00  0.67           O  
ATOM    109  CG2 THR A   7      17.909  14.399  -8.093  1.00  0.67           C  
ATOM    110  H   THR A   7      15.843  13.112  -4.593  1.00  0.67           H  
ATOM    111  HA  THR A   7      18.232  12.439  -6.279  1.00  0.67           H  
ATOM    112  HB  THR A   7      16.128  14.572  -6.883  1.00  0.67           H  
ATOM    113  HG1 THR A   7      15.332  12.524  -7.444  1.00  0.67           H  
ATOM    114 1HG2 THR A   7      17.445  14.835  -8.975  1.00  0.67           H  
ATOM    115 2HG2 THR A   7      18.454  15.175  -7.555  1.00  0.67           H  
ATOM    116 3HG2 THR A   7      18.607  13.617  -8.398  1.00  0.67           H  
ATOM    117  N   ALA A   8      19.560  14.203  -5.227  1.00  0.70           N  
ATOM    118  CA  ALA A   8      20.345  15.253  -4.598  1.00  0.70           C  
ATOM    119  C   ALA A   8      21.130  16.004  -5.667  1.00  0.70           C  
ATOM    120  O   ALA A   8      21.504  15.409  -6.678  1.00  0.70           O  
ATOM    121  CB  ALA A   8      21.231  14.655  -3.532  1.00  0.70           C  
ATOM    122  H   ALA A   8      20.012  13.389  -5.651  1.00  0.70           H  
ATOM    123  HA  ALA A   8      19.674  15.964  -4.140  1.00  0.70           H  
ATOM    124 1HB  ALA A   8      21.810  15.439  -3.056  1.00  0.70           H  
ATOM    125 2HB  ALA A   8      20.610  14.156  -2.791  1.00  0.70           H  
ATOM    126 3HB  ALA A   8      21.864  13.951  -3.974  1.00  0.70           H  
ATOM    127  N   GLU A   9      21.352  17.301  -5.451  1.00  0.75           N  
ATOM    128  CA  GLU A   9      22.092  18.123  -6.408  1.00  0.75           C  
ATOM    129  C   GLU A   9      22.960  19.190  -5.751  1.00  0.75           C  
ATOM    130  O   GLU A   9      22.527  19.904  -4.841  1.00  0.75           O  
ATOM    131  CB  GLU A   9      21.099  18.806  -7.368  1.00  0.75           C  
ATOM    132  CG  GLU A   9      21.745  19.670  -8.475  1.00  0.75           C  
ATOM    133  CD  GLU A   9      20.748  20.252  -9.483  1.00  0.75           C  
ATOM    134  OE1 GLU A   9      20.062  21.218  -9.175  1.00  0.75           O  
ATOM    135  OE2 GLU A   9      20.675  19.725 -10.565  1.00  0.75           O  
ATOM    136  H   GLU A   9      20.961  17.723  -4.609  1.00  0.75           H  
ATOM    137  HA  GLU A   9      22.748  17.469  -6.982  1.00  0.75           H  
ATOM    138 1HB  GLU A   9      20.487  18.045  -7.855  1.00  0.75           H  
ATOM    139 2HB  GLU A   9      20.429  19.449  -6.794  1.00  0.75           H  
ATOM    140 1HG  GLU A   9      22.276  20.499  -8.004  1.00  0.75           H  
ATOM    141 2HG  GLU A   9      22.480  19.064  -9.006  1.00  0.75           H  
ATOM    142  N   ARG A  10      24.195  19.308  -6.231  1.00  0.80           N  
ATOM    143  CA  ARG A  10      25.104  20.333  -5.725  1.00  0.80           C  
ATOM    144  C   ARG A  10      24.899  21.651  -6.452  1.00  0.80           C  
ATOM    145  O   ARG A  10      24.831  21.697  -7.683  1.00  0.80           O  
ATOM    146  CB  ARG A  10      26.545  19.891  -5.830  1.00  0.80           C  
ATOM    147  CG  ARG A  10      27.567  20.881  -5.288  1.00  0.80           C  
ATOM    148  CD  ARG A  10      28.901  20.269  -5.308  1.00  0.80           C  
ATOM    149  NE  ARG A  10      29.964  21.165  -4.919  1.00  0.80           N  
ATOM    150  CZ  ARG A  10      31.260  20.805  -4.923  1.00  0.80           C  
ATOM    151  NH1 ARG A  10      31.577  19.578  -5.286  1.00  0.80           N  
ATOM    152  NH2 ARG A  10      32.208  21.663  -4.571  1.00  0.80           N  
ATOM    153  H   ARG A  10      24.503  18.687  -6.968  1.00  0.80           H  
ATOM    154  HA  ARG A  10      24.886  20.501  -4.674  1.00  0.80           H  
ATOM    155 1HB  ARG A  10      26.683  18.962  -5.282  1.00  0.80           H  
ATOM    156 2HB  ARG A  10      26.794  19.697  -6.872  1.00  0.80           H  
ATOM    157 1HG  ARG A  10      27.582  21.781  -5.906  1.00  0.80           H  
ATOM    158 2HG  ARG A  10      27.313  21.151  -4.257  1.00  0.80           H  
ATOM    159 1HD  ARG A  10      28.898  19.446  -4.609  1.00  0.80           H  
ATOM    160 2HD  ARG A  10      29.117  19.892  -6.306  1.00  0.80           H  
ATOM    161  HE  ARG A  10      29.722  22.102  -4.642  1.00  0.80           H  
ATOM    162 1HH1 ARG A  10      30.831  18.910  -5.554  1.00  0.80           H  
ATOM    163 2HH1 ARG A  10      32.540  19.283  -5.298  1.00  0.80           H  
ATOM    164 1HH2 ARG A  10      31.968  22.604  -4.296  1.00  0.80           H  
ATOM    165 2HH2 ARG A  10      33.176  21.375  -4.581  1.00  0.80           H  
ATOM    166  N   LYS A  11      24.794  22.713  -5.671  1.00  0.85           N  
ATOM    167  CA  LYS A  11      24.558  24.059  -6.156  1.00  0.85           C  
ATOM    168  C   LYS A  11      25.849  24.848  -6.338  1.00  0.85           C  
ATOM    169  O   LYS A  11      26.921  24.443  -5.881  1.00  0.85           O  
ATOM    170  CB  LYS A  11      23.601  24.778  -5.209  1.00  0.85           C  
ATOM    171  CG  LYS A  11      22.265  24.054  -5.015  1.00  0.85           C  
ATOM    172  CD  LYS A  11      21.477  23.940  -6.334  1.00  0.85           C  
ATOM    173  CE  LYS A  11      20.089  23.349  -6.101  1.00  0.85           C  
ATOM    174  NZ  LYS A  11      19.308  23.199  -7.364  1.00  0.85           N  
ATOM    175  H   LYS A  11      24.861  22.582  -4.663  1.00  0.85           H  
ATOM    176  HA  LYS A  11      24.076  23.987  -7.131  1.00  0.85           H  
ATOM    177 1HB  LYS A  11      24.071  24.870  -4.221  1.00  0.85           H  
ATOM    178 2HB  LYS A  11      23.402  25.785  -5.568  1.00  0.85           H  
ATOM    179 1HG  LYS A  11      22.462  23.047  -4.628  1.00  0.85           H  
ATOM    180 2HG  LYS A  11      21.665  24.593  -4.283  1.00  0.85           H  
ATOM    181 1HD  LYS A  11      21.376  24.923  -6.792  1.00  0.85           H  
ATOM    182 2HD  LYS A  11      22.019  23.286  -7.026  1.00  0.85           H  
ATOM    183 1HE  LYS A  11      20.194  22.369  -5.637  1.00  0.85           H  
ATOM    184 2HE  LYS A  11      19.543  24.006  -5.432  1.00  0.85           H  
ATOM    185 1HZ  LYS A  11      18.407  22.813  -7.154  1.00  0.85           H  
ATOM    186 2HZ  LYS A  11      19.192  24.095  -7.808  1.00  0.85           H  
ATOM    187 3HZ  LYS A  11      19.784  22.562  -8.013  1.00  0.85           H  
ATOM    188  N   GLU A  12      25.740  26.001  -6.991  1.00  0.87           N  
ATOM    189  CA  GLU A  12      26.885  26.870  -7.267  1.00  0.87           C  
ATOM    190  C   GLU A  12      27.598  27.340  -5.998  1.00  0.87           C  
ATOM    191  O   GLU A  12      28.807  27.564  -6.003  1.00  0.87           O  
ATOM    192  CB  GLU A  12      26.427  28.087  -8.075  1.00  0.87           C  
ATOM    193  CG  GLU A  12      25.997  27.766  -9.506  1.00  0.87           C  
ATOM    194  CD  GLU A  12      25.504  28.977 -10.273  1.00  0.87           C  
ATOM    195  OE1 GLU A  12      25.356  30.019  -9.679  1.00  0.87           O  
ATOM    196  OE2 GLU A  12      25.279  28.853 -11.455  1.00  0.87           O  
ATOM    197  H   GLU A  12      24.832  26.277  -7.334  1.00  0.87           H  
ATOM    198  HA  GLU A  12      27.602  26.306  -7.866  1.00  0.87           H  
ATOM    199 1HB  GLU A  12      25.587  28.563  -7.569  1.00  0.87           H  
ATOM    200 2HB  GLU A  12      27.236  28.816  -8.123  1.00  0.87           H  
ATOM    201 1HG  GLU A  12      26.844  27.335 -10.038  1.00  0.87           H  
ATOM    202 2HG  GLU A  12      25.206  27.017  -9.473  1.00  0.87           H  
ATOM    203  N   ASP A  13      26.847  27.491  -4.909  1.00  0.86           N  
ATOM    204  CA  ASP A  13      27.407  27.942  -3.637  1.00  0.86           C  
ATOM    205  C   ASP A  13      28.055  26.815  -2.821  1.00  0.86           C  
ATOM    206  O   ASP A  13      28.495  27.034  -1.692  1.00  0.86           O  
ATOM    207  CB  ASP A  13      26.323  28.655  -2.822  1.00  0.86           C  
ATOM    208  CG  ASP A  13      25.138  27.764  -2.394  1.00  0.86           C  
ATOM    209  OD1 ASP A  13      25.181  26.556  -2.556  1.00  0.86           O  
ATOM    210  OD2 ASP A  13      24.182  28.323  -1.902  1.00  0.86           O  
ATOM    211  H   ASP A  13      25.862  27.291  -4.974  1.00  0.86           H  
ATOM    212  HA  ASP A  13      28.185  28.673  -3.858  1.00  0.86           H  
ATOM    213 1HB  ASP A  13      26.775  29.071  -1.922  1.00  0.86           H  
ATOM    214 2HB  ASP A  13      25.932  29.492  -3.401  1.00  0.86           H  
ATOM    215  N   GLY A  14      28.113  25.609  -3.390  1.00  0.82           N  
ATOM    216  CA  GLY A  14      28.726  24.458  -2.747  1.00  0.82           C  
ATOM    217  C   GLY A  14      27.777  23.640  -1.873  1.00  0.82           C  
ATOM    218  O   GLY A  14      28.156  22.576  -1.384  1.00  0.82           O  
ATOM    219  H   GLY A  14      27.718  25.465  -4.318  1.00  0.82           H  
ATOM    220 1HA  GLY A  14      29.136  23.814  -3.522  1.00  0.82           H  
ATOM    221 2HA  GLY A  14      29.567  24.797  -2.145  1.00  0.82           H  
ATOM    222  N   LYS A  15      26.551  24.116  -1.669  1.00  0.77           N  
ATOM    223  CA  LYS A  15      25.617  23.383  -0.822  1.00  0.77           C  
ATOM    224  C   LYS A  15      24.899  22.316  -1.624  1.00  0.77           C  
ATOM    225  O   LYS A  15      24.862  22.375  -2.856  1.00  0.77           O  
ATOM    226  CB  LYS A  15      24.604  24.321  -0.174  1.00  0.77           C  
ATOM    227  CG  LYS A  15      25.216  25.341   0.785  1.00  0.77           C  
ATOM    228  CD  LYS A  15      24.131  26.171   1.447  1.00  0.77           C  
ATOM    229  CE  LYS A  15      24.698  27.242   2.367  1.00  0.77           C  
ATOM    230  NZ  LYS A  15      23.613  27.979   3.090  1.00  0.77           N  
ATOM    231  H   LYS A  15      26.247  25.008  -2.086  1.00  0.77           H  
ATOM    232  HA  LYS A  15      26.176  22.882  -0.029  1.00  0.77           H  
ATOM    233 1HB  LYS A  15      24.073  24.876  -0.951  1.00  0.77           H  
ATOM    234 2HB  LYS A  15      23.864  23.737   0.381  1.00  0.77           H  
ATOM    235 1HG  LYS A  15      25.796  24.826   1.550  1.00  0.77           H  
ATOM    236 2HG  LYS A  15      25.880  26.005   0.223  1.00  0.77           H  
ATOM    237 1HD  LYS A  15      23.525  26.656   0.673  1.00  0.77           H  
ATOM    238 2HD  LYS A  15      23.481  25.517   2.030  1.00  0.77           H  
ATOM    239 1HE  LYS A  15      25.360  26.791   3.091  1.00  0.77           H  
ATOM    240 2HE  LYS A  15      25.267  27.952   1.769  1.00  0.77           H  
ATOM    241 1HZ  LYS A  15      24.027  28.680   3.686  1.00  0.77           H  
ATOM    242 2HZ  LYS A  15      22.997  28.417   2.415  1.00  0.77           H  
ATOM    243 3HZ  LYS A  15      23.066  27.337   3.670  1.00  0.77           H  
ATOM    244  N   ILE A  16      24.334  21.326  -0.936  1.00  0.70           N  
ATOM    245  CA  ILE A  16      23.578  20.292  -1.634  1.00  0.70           C  
ATOM    246  C   ILE A  16      22.123  20.262  -1.231  1.00  0.70           C  
ATOM    247  O   ILE A  16      21.784  20.297  -0.046  1.00  0.70           O  
ATOM    248  CB  ILE A  16      24.183  18.897  -1.438  1.00  0.70           C  
ATOM    249  CG1 ILE A  16      25.634  18.878  -1.939  1.00  0.70           C  
ATOM    250  CG2 ILE A  16      23.349  17.832  -2.189  1.00  0.70           C  
ATOM    251  CD1 ILE A  16      26.649  19.160  -0.863  1.00  0.70           C  
ATOM    252  H   ILE A  16      24.409  21.296   0.086  1.00  0.70           H  
ATOM    253  HA  ILE A  16      23.607  20.510  -2.696  1.00  0.70           H  
ATOM    254  HB  ILE A  16      24.201  18.673  -0.381  1.00  0.70           H  
ATOM    255 1HG1 ILE A  16      25.846  17.900  -2.371  1.00  0.70           H  
ATOM    256 2HG1 ILE A  16      25.753  19.625  -2.708  1.00  0.70           H  
ATOM    257 1HG2 ILE A  16      23.785  16.859  -2.049  1.00  0.70           H  
ATOM    258 2HG2 ILE A  16      22.329  17.822  -1.816  1.00  0.70           H  
ATOM    259 3HG2 ILE A  16      23.342  18.056  -3.239  1.00  0.70           H  
ATOM    260 1HD1 ILE A  16      27.651  19.135  -1.289  1.00  0.70           H  
ATOM    261 2HD1 ILE A  16      26.479  20.143  -0.426  1.00  0.70           H  
ATOM    262 3HD1 ILE A  16      26.570  18.412  -0.081  1.00  0.70           H  
ATOM    263  N   ILE A  17      21.262  20.271  -2.230  1.00  0.65           N  
ATOM    264  CA  ILE A  17      19.843  20.207  -1.974  1.00  0.65           C  
ATOM    265  C   ILE A  17      19.375  18.792  -2.239  1.00  0.65           C  
ATOM    266  O   ILE A  17      19.713  18.192  -3.261  1.00  0.65           O  
ATOM    267  CB  ILE A  17      19.051  21.208  -2.825  1.00  0.65           C  
ATOM    268  CG1 ILE A  17      19.589  22.633  -2.596  1.00  0.65           C  
ATOM    269  CG2 ILE A  17      17.574  21.133  -2.460  1.00  0.65           C  
ATOM    270  CD1 ILE A  17      19.532  23.083  -1.172  1.00  0.65           C  
ATOM    271  H   ILE A  17      21.615  20.265  -3.188  1.00  0.65           H  
ATOM    272  HA  ILE A  17      19.657  20.434  -0.927  1.00  0.65           H  
ATOM    273  HB  ILE A  17      19.176  20.969  -3.878  1.00  0.65           H  
ATOM    274 1HG1 ILE A  17      20.623  22.678  -2.927  1.00  0.65           H  
ATOM    275 2HG1 ILE A  17      18.998  23.328  -3.185  1.00  0.65           H  
ATOM    276 1HG2 ILE A  17      17.007  21.842  -3.063  1.00  0.65           H  
ATOM    277 2HG2 ILE A  17      17.195  20.130  -2.643  1.00  0.65           H  
ATOM    278 3HG2 ILE A  17      17.446  21.378  -1.402  1.00  0.65           H  
ATOM    279 1HD1 ILE A  17      19.923  24.097  -1.087  1.00  0.65           H  
ATOM    280 2HD1 ILE A  17      18.499  23.062  -0.818  1.00  0.65           H  
ATOM    281 3HD1 ILE A  17      20.134  22.419  -0.573  1.00  0.65           H  
ATOM    282  N   VAL A  18      18.643  18.240  -1.288  1.00  0.62           N  
ATOM    283  CA  VAL A  18      18.130  16.892  -1.404  1.00  0.62           C  
ATOM    284  C   VAL A  18      16.620  16.897  -1.496  1.00  0.62           C  
ATOM    285  O   VAL A  18      15.940  17.440  -0.625  1.00  0.62           O  
ATOM    286  CB  VAL A  18      18.534  16.069  -0.177  1.00  0.62           C  
ATOM    287  CG1 VAL A  18      17.963  14.690  -0.286  1.00  0.62           C  
ATOM    288  CG2 VAL A  18      20.077  16.057  -0.026  1.00  0.62           C  
ATOM    289  H   VAL A  18      18.435  18.781  -0.454  1.00  0.62           H  
ATOM    290  HA  VAL A  18      18.529  16.428  -2.299  1.00  0.62           H  
ATOM    291  HB  VAL A  18      18.098  16.525   0.706  1.00  0.62           H  
ATOM    292 1HG1 VAL A  18      18.220  14.141   0.610  1.00  0.62           H  
ATOM    293 2HG1 VAL A  18      16.882  14.748  -0.374  1.00  0.62           H  
ATOM    294 3HG1 VAL A  18      18.372  14.198  -1.167  1.00  0.62           H  
ATOM    295 1HG2 VAL A  18      20.355  15.485   0.858  1.00  0.62           H  
ATOM    296 2HG2 VAL A  18      20.522  15.606  -0.896  1.00  0.62           H  
ATOM    297 3HG2 VAL A  18      20.444  17.082   0.080  1.00  0.62           H  
ATOM    298  N   LYS A  19      16.092  16.303  -2.554  1.00  0.60           N  
ATOM    299  CA  LYS A  19      14.654  16.223  -2.714  1.00  0.60           C  
ATOM    300  C   LYS A  19      14.178  14.790  -2.627  1.00  0.60           C  
ATOM    301  O   LYS A  19      14.642  13.911  -3.361  1.00  0.60           O  
ATOM    302  CB  LYS A  19      14.203  16.870  -4.025  1.00  0.60           C  
ATOM    303  CG  LYS A  19      14.405  18.379  -4.054  1.00  0.60           C  
ATOM    304  CD  LYS A  19      13.849  18.996  -5.320  1.00  0.60           C  
ATOM    305  CE  LYS A  19      14.003  20.511  -5.301  1.00  0.60           C  
ATOM    306  NZ  LYS A  19      13.445  21.142  -6.527  1.00  0.60           N  
ATOM    307  H   LYS A  19      16.696  15.898  -3.266  1.00  0.60           H  
ATOM    308  HA  LYS A  19      14.185  16.769  -1.901  1.00  0.60           H  
ATOM    309 1HB  LYS A  19      14.762  16.432  -4.857  1.00  0.60           H  
ATOM    310 2HB  LYS A  19      13.144  16.662  -4.187  1.00  0.60           H  
ATOM    311 1HG  LYS A  19      13.894  18.819  -3.197  1.00  0.60           H  
ATOM    312 2HG  LYS A  19      15.467  18.611  -3.978  1.00  0.60           H  
ATOM    313 1HD  LYS A  19      14.369  18.589  -6.188  1.00  0.60           H  
ATOM    314 2HD  LYS A  19      12.784  18.753  -5.403  1.00  0.60           H  
ATOM    315 1HE  LYS A  19      13.475  20.903  -4.437  1.00  0.60           H  
ATOM    316 2HE  LYS A  19      15.060  20.766  -5.214  1.00  0.60           H  
ATOM    317 1HZ  LYS A  19      13.559  22.145  -6.464  1.00  0.60           H  
ATOM    318 2HZ  LYS A  19      13.927  20.794  -7.342  1.00  0.60           H  
ATOM    319 3HZ  LYS A  19      12.461  20.918  -6.594  1.00  0.60           H  
ATOM    320  N   ILE A  20      13.223  14.565  -1.742  1.00  0.60           N  
ATOM    321  CA  ILE A  20      12.660  13.248  -1.536  1.00  0.60           C  
ATOM    322  C   ILE A  20      11.212  13.212  -1.979  1.00  0.60           C  
ATOM    323  O   ILE A  20      10.408  14.003  -1.493  1.00  0.60           O  
ATOM    324  CB  ILE A  20      12.715  12.858  -0.040  1.00  0.60           C  
ATOM    325  CG1 ILE A  20      14.115  12.833   0.486  1.00  0.60           C  
ATOM    326  CG2 ILE A  20      12.051  11.580   0.178  1.00  0.60           C  
ATOM    327  CD1 ILE A  20      14.469  14.034   1.194  1.00  0.60           C  
ATOM    328  H   ILE A  20      12.901  15.340  -1.163  1.00  0.60           H  
ATOM    329  HA  ILE A  20      13.214  12.524  -2.130  1.00  0.60           H  
ATOM    330  HB  ILE A  20      12.191  13.612   0.530  1.00  0.60           H  
ATOM    331 1HG1 ILE A  20      14.234  11.983   1.156  1.00  0.60           H  
ATOM    332 2HG1 ILE A  20      14.797  12.739  -0.327  1.00  0.60           H  
ATOM    333 1HG2 ILE A  20      12.063  11.328   1.238  1.00  0.60           H  
ATOM    334 2HG2 ILE A  20      11.040  11.665  -0.164  1.00  0.60           H  
ATOM    335 3HG2 ILE A  20      12.560  10.825  -0.386  1.00  0.60           H  
ATOM    336 1HD1 ILE A  20      15.495  13.948   1.542  1.00  0.60           H  
ATOM    337 2HD1 ILE A  20      14.377  14.899   0.529  1.00  0.60           H  
ATOM    338 3HD1 ILE A  20      13.798  14.153   2.043  1.00  0.60           H  
ATOM    339  N   LYS A  21      10.885  12.323  -2.918  1.00  0.60           N  
ATOM    340  CA  LYS A  21       9.514  12.178  -3.400  1.00  0.60           C  
ATOM    341  C   LYS A  21       8.987  10.809  -3.025  1.00  0.60           C  
ATOM    342  O   LYS A  21       9.568   9.783  -3.394  1.00  0.60           O  
ATOM    343  CB  LYS A  21       9.429  12.397  -4.902  1.00  0.60           C  
ATOM    344  CG  LYS A  21       9.739  13.822  -5.331  1.00  0.60           C  
ATOM    345  CD  LYS A  21       9.625  13.996  -6.833  1.00  0.60           C  
ATOM    346  CE  LYS A  21       9.912  15.439  -7.234  1.00  0.60           C  
ATOM    347  NZ  LYS A  21       9.837  15.637  -8.703  1.00  0.60           N  
ATOM    348  H   LYS A  21      11.609  11.722  -3.312  1.00  0.60           H  
ATOM    349  HA  LYS A  21       8.890  12.922  -2.913  1.00  0.60           H  
ATOM    350 1HB  LYS A  21      10.132  11.728  -5.408  1.00  0.60           H  
ATOM    351 2HB  LYS A  21       8.426  12.147  -5.249  1.00  0.60           H  
ATOM    352 1HG  LYS A  21       9.030  14.496  -4.845  1.00  0.60           H  
ATOM    353 2HG  LYS A  21      10.744  14.095  -5.012  1.00  0.60           H  
ATOM    354 1HD  LYS A  21      10.332  13.329  -7.333  1.00  0.60           H  
ATOM    355 2HD  LYS A  21       8.615  13.734  -7.152  1.00  0.60           H  
ATOM    356 1HE  LYS A  21       9.180  16.085  -6.761  1.00  0.60           H  
ATOM    357 2HE  LYS A  21      10.907  15.719  -6.885  1.00  0.60           H  
ATOM    358 1HZ  LYS A  21      10.026  16.608  -8.915  1.00  0.60           H  
ATOM    359 2HZ  LYS A  21      10.519  15.051  -9.160  1.00  0.60           H  
ATOM    360 3HZ  LYS A  21       8.912  15.395  -9.024  1.00  0.60           H  
ATOM    361  N   ILE A  22       7.891  10.790  -2.277  1.00  0.62           N  
ATOM    362  CA  ILE A  22       7.367   9.534  -1.767  1.00  0.62           C  
ATOM    363  C   ILE A  22       5.932   9.289  -2.184  1.00  0.62           C  
ATOM    364  O   ILE A  22       5.094  10.170  -2.058  1.00  0.62           O  
ATOM    365  CB  ILE A  22       7.426   9.507  -0.241  1.00  0.62           C  
ATOM    366  CG1 ILE A  22       8.762   9.724   0.210  1.00  0.62           C  
ATOM    367  CG2 ILE A  22       7.055   8.203   0.194  1.00  0.62           C  
ATOM    368  CD1 ILE A  22       8.873   9.895   1.641  1.00  0.62           C  
ATOM    369  H   ILE A  22       7.443  11.672  -2.034  1.00  0.62           H  
ATOM    370  HA  ILE A  22       7.972   8.717  -2.155  1.00  0.62           H  
ATOM    371  HB  ILE A  22       6.773  10.251   0.183  1.00  0.62           H  
ATOM    372 1HG1 ILE A  22       9.332   8.884  -0.077  1.00  0.62           H  
ATOM    373 2HG1 ILE A  22       9.153  10.595  -0.266  1.00  0.62           H  
ATOM    374 1HG2 ILE A  22       7.112   8.151   1.275  1.00  0.62           H  
ATOM    375 2HG2 ILE A  22       6.078   7.991  -0.134  1.00  0.62           H  
ATOM    376 3HG2 ILE A  22       7.744   7.495  -0.256  1.00  0.62           H  
ATOM    377 1HD1 ILE A  22       9.912  10.029   1.899  1.00  0.62           H  
ATOM    378 2HD1 ILE A  22       8.295  10.762   1.967  1.00  0.62           H  
ATOM    379 3HD1 ILE A  22       8.498   9.011   2.090  1.00  0.62           H  
ATOM    380  N   TYR A  23       5.671   8.096  -2.701  1.00  0.63           N  
ATOM    381  CA  TYR A  23       4.353   7.664  -3.139  1.00  0.63           C  
ATOM    382  C   TYR A  23       3.839   6.617  -2.151  1.00  0.63           C  
ATOM    383  O   TYR A  23       4.340   5.488  -2.117  1.00  0.63           O  
ATOM    384  CB  TYR A  23       4.503   7.097  -4.544  1.00  0.63           C  
ATOM    385  CG  TYR A  23       4.988   8.150  -5.511  1.00  0.63           C  
ATOM    386  CD1 TYR A  23       6.343   8.499  -5.524  1.00  0.63           C  
ATOM    387  CD2 TYR A  23       4.115   8.746  -6.385  1.00  0.63           C  
ATOM    388  CE1 TYR A  23       6.796   9.468  -6.394  1.00  0.63           C  
ATOM    389  CE2 TYR A  23       4.563   9.712  -7.262  1.00  0.63           C  
ATOM    390  CZ  TYR A  23       5.895  10.080  -7.265  1.00  0.63           C  
ATOM    391  OH  TYR A  23       6.333  11.048  -8.142  1.00  0.63           O  
ATOM    392  H   TYR A  23       6.433   7.433  -2.780  1.00  0.63           H  
ATOM    393  HA  TYR A  23       3.667   8.511  -3.138  1.00  0.63           H  
ATOM    394 1HB  TYR A  23       5.220   6.273  -4.537  1.00  0.63           H  
ATOM    395 2HB  TYR A  23       3.545   6.716  -4.895  1.00  0.63           H  
ATOM    396  HD1 TYR A  23       7.042   8.014  -4.835  1.00  0.63           H  
ATOM    397  HD2 TYR A  23       3.067   8.461  -6.379  1.00  0.63           H  
ATOM    398  HE1 TYR A  23       7.853   9.748  -6.396  1.00  0.63           H  
ATOM    399  HE2 TYR A  23       3.863  10.188  -7.948  1.00  0.63           H  
ATOM    400  HH  TYR A  23       5.625  11.267  -8.754  1.00  0.63           H  
ATOM    401  N   LEU A  24       2.877   7.005  -1.314  1.00  0.66           N  
ATOM    402  CA  LEU A  24       2.399   6.145  -0.240  1.00  0.66           C  
ATOM    403  C   LEU A  24       1.008   5.588  -0.413  1.00  0.66           C  
ATOM    404  O   LEU A  24       0.109   6.220  -0.975  1.00  0.66           O  
ATOM    405  CB  LEU A  24       2.462   6.875   1.089  1.00  0.66           C  
ATOM    406  CG  LEU A  24       3.806   7.330   1.453  1.00  0.66           C  
ATOM    407  CD1 LEU A  24       3.771   7.995   2.665  1.00  0.66           C  
ATOM    408  CD2 LEU A  24       4.687   6.169   1.536  1.00  0.66           C  
ATOM    409  H   LEU A  24       2.488   7.936  -1.412  1.00  0.66           H  
ATOM    410  HA  LEU A  24       3.074   5.294  -0.176  1.00  0.66           H  
ATOM    411 1HB  LEU A  24       1.817   7.748   1.043  1.00  0.66           H  
ATOM    412 2HB  LEU A  24       2.099   6.215   1.875  1.00  0.66           H  
ATOM    413  HG  LEU A  24       4.144   8.037   0.720  1.00  0.66           H  
ATOM    414 1HD1 LEU A  24       4.753   8.335   2.911  1.00  0.66           H  
ATOM    415 2HD1 LEU A  24       3.102   8.808   2.561  1.00  0.66           H  
ATOM    416 3HD1 LEU A  24       3.431   7.338   3.409  1.00  0.66           H  
ATOM    417 1HD2 LEU A  24       5.681   6.463   1.814  1.00  0.66           H  
ATOM    418 2HD2 LEU A  24       4.302   5.468   2.277  1.00  0.66           H  
ATOM    419 3HD2 LEU A  24       4.698   5.718   0.577  1.00  0.66           H  
ATOM    420  N   GLU A  25       0.823   4.404   0.148  1.00  0.68           N  
ATOM    421  CA  GLU A  25      -0.452   3.711   0.144  1.00  0.68           C  
ATOM    422  C   GLU A  25      -1.580   4.521   0.797  1.00  0.68           C  
ATOM    423  O   GLU A  25      -2.722   4.474   0.337  1.00  0.68           O  
ATOM    424  CB  GLU A  25      -0.278   2.358   0.833  1.00  0.68           C  
ATOM    425  CG  GLU A  25      -1.501   1.458   0.804  1.00  0.68           C  
ATOM    426  CD  GLU A  25      -1.224   0.067   1.345  1.00  0.68           C  
ATOM    427  OE1 GLU A  25      -0.261  -0.559   0.908  1.00  0.68           O  
ATOM    428  OE2 GLU A  25      -1.981  -0.386   2.171  1.00  0.68           O  
ATOM    429  H   GLU A  25       1.611   3.953   0.594  1.00  0.68           H  
ATOM    430  HA  GLU A  25      -0.731   3.532  -0.895  1.00  0.68           H  
ATOM    431 1HB  GLU A  25       0.550   1.822   0.372  1.00  0.68           H  
ATOM    432 2HB  GLU A  25      -0.015   2.523   1.883  1.00  0.68           H  
ATOM    433 1HG  GLU A  25      -2.284   1.922   1.407  1.00  0.68           H  
ATOM    434 2HG  GLU A  25      -1.863   1.384  -0.220  1.00  0.68           H  
ATOM    435  N   ASN A  26      -1.279   5.255   1.871  1.00  0.70           N  
ATOM    436  CA  ASN A  26      -2.329   6.036   2.518  1.00  0.70           C  
ATOM    437  C   ASN A  26      -1.839   7.249   3.324  1.00  0.70           C  
ATOM    438  O   ASN A  26      -0.639   7.468   3.519  1.00  0.70           O  
ATOM    439  CB  ASN A  26      -3.164   5.116   3.390  1.00  0.70           C  
ATOM    440  CG  ASN A  26      -2.348   4.441   4.442  1.00  0.70           C  
ATOM    441  OD1 ASN A  26      -1.627   5.110   5.185  1.00  0.70           O  
ATOM    442  ND2 ASN A  26      -2.442   3.134   4.527  1.00  0.70           N  
ATOM    443  H   ASN A  26      -0.334   5.255   2.228  1.00  0.70           H  
ATOM    444  HA  ASN A  26      -2.975   6.433   1.732  1.00  0.70           H  
ATOM    445 1HB  ASN A  26      -3.959   5.682   3.873  1.00  0.70           H  
ATOM    446 2HB  ASN A  26      -3.638   4.352   2.774  1.00  0.70           H  
ATOM    447 1HD2 ASN A  26      -1.901   2.641   5.217  1.00  0.70           H  
ATOM    448 2HD2 ASN A  26      -3.046   2.627   3.909  1.00  0.70           H  
ATOM    449  N   GLU A  27      -2.804   8.017   3.831  1.00  0.71           N  
ATOM    450  CA  GLU A  27      -2.528   9.216   4.619  1.00  0.71           C  
ATOM    451  C   GLU A  27      -1.828   8.933   5.952  1.00  0.71           C  
ATOM    452  O   GLU A  27      -1.018   9.743   6.408  1.00  0.71           O  
ATOM    453  CB  GLU A  27      -3.822   9.997   4.823  1.00  0.71           C  
ATOM    454  CG  GLU A  27      -4.353  10.619   3.519  1.00  0.71           C  
ATOM    455  CD  GLU A  27      -5.661  11.374   3.658  1.00  0.71           C  
ATOM    456  OE1 GLU A  27      -6.259  11.315   4.701  1.00  0.71           O  
ATOM    457  OE2 GLU A  27      -6.064  12.007   2.696  1.00  0.71           O  
ATOM    458  H   GLU A  27      -3.765   7.775   3.641  1.00  0.71           H  
ATOM    459  HA  GLU A  27      -1.864   9.848   4.032  1.00  0.71           H  
ATOM    460 1HB  GLU A  27      -4.589   9.341   5.232  1.00  0.71           H  
ATOM    461 2HB  GLU A  27      -3.654  10.801   5.539  1.00  0.71           H  
ATOM    462 1HG  GLU A  27      -3.596  11.296   3.120  1.00  0.71           H  
ATOM    463 2HG  GLU A  27      -4.492   9.816   2.800  1.00  0.71           H  
ATOM    464  N   GLU A  28      -2.143   7.812   6.599  1.00  0.71           N  
ATOM    465  CA  GLU A  28      -1.480   7.508   7.863  1.00  0.71           C  
ATOM    466  C   GLU A  28       0.018   7.359   7.624  1.00  0.71           C  
ATOM    467  O   GLU A  28       0.840   7.904   8.370  1.00  0.71           O  
ATOM    468  CB  GLU A  28      -2.023   6.233   8.504  1.00  0.71           C  
ATOM    469  CG  GLU A  28      -1.383   5.930   9.852  1.00  0.71           C  
ATOM    470  CD  GLU A  28      -1.890   4.675  10.526  1.00  0.71           C  
ATOM    471  OE1 GLU A  28      -2.713   3.992   9.968  1.00  0.71           O  
ATOM    472  OE2 GLU A  28      -1.443   4.413  11.623  1.00  0.71           O  
ATOM    473  H   GLU A  28      -2.814   7.170   6.203  1.00  0.71           H  
ATOM    474  HA  GLU A  28      -1.636   8.339   8.551  1.00  0.71           H  
ATOM    475 1HB  GLU A  28      -3.100   6.320   8.643  1.00  0.71           H  
ATOM    476 2HB  GLU A  28      -1.841   5.385   7.844  1.00  0.71           H  
ATOM    477 1HG  GLU A  28      -0.311   5.827   9.687  1.00  0.71           H  
ATOM    478 2HG  GLU A  28      -1.538   6.780  10.514  1.00  0.71           H  
ATOM    479  N   ASP A  29       0.370   6.634   6.554  1.00  0.71           N  
ATOM    480  CA  ASP A  29       1.768   6.429   6.211  1.00  0.71           C  
ATOM    481  C   ASP A  29       2.422   7.778   5.931  1.00  0.71           C  
ATOM    482  O   ASP A  29       3.564   8.010   6.326  1.00  0.71           O  
ATOM    483  CB  ASP A  29       1.906   5.545   4.967  1.00  0.71           C  
ATOM    484  CG  ASP A  29       1.574   4.076   5.122  1.00  0.71           C  
ATOM    485  OD1 ASP A  29       1.479   3.583   6.225  1.00  0.71           O  
ATOM    486  OD2 ASP A  29       1.426   3.449   4.096  1.00  0.71           O  
ATOM    487  H   ASP A  29      -0.357   6.209   5.983  1.00  0.71           H  
ATOM    488  HA  ASP A  29       2.273   5.957   7.052  1.00  0.71           H  
ATOM    489 1HB  ASP A  29       1.279   5.950   4.179  1.00  0.71           H  
ATOM    490 2HB  ASP A  29       2.922   5.589   4.624  1.00  0.71           H  
ATOM    491  N   ALA A  30       1.685   8.684   5.264  1.00  0.70           N  
ATOM    492  CA  ALA A  30       2.203  10.023   4.970  1.00  0.70           C  
ATOM    493  C   ALA A  30       2.511  10.786   6.236  1.00  0.70           C  
ATOM    494  O   ALA A  30       3.556  11.426   6.356  1.00  0.70           O  
ATOM    495  CB  ALA A  30       1.205  10.793   4.141  1.00  0.70           C  
ATOM    496  H   ALA A  30       0.757   8.416   4.927  1.00  0.70           H  
ATOM    497  HA  ALA A  30       3.127   9.926   4.425  1.00  0.70           H  
ATOM    498 1HB  ALA A  30       1.576  11.777   3.897  1.00  0.70           H  
ATOM    499 2HB  ALA A  30       1.009  10.243   3.225  1.00  0.70           H  
ATOM    500 3HB  ALA A  30       0.285  10.907   4.687  1.00  0.70           H  
ATOM    501  N   LYS A  31       1.641  10.680   7.227  1.00  0.70           N  
ATOM    502  CA  LYS A  31       1.918  11.374   8.469  1.00  0.70           C  
ATOM    503  C   LYS A  31       3.211  10.838   9.054  1.00  0.70           C  
ATOM    504  O   LYS A  31       4.117  11.597   9.418  1.00  0.70           O  
ATOM    505  CB  LYS A  31       0.775  11.195   9.458  1.00  0.70           C  
ATOM    506  CG  LYS A  31       0.959  11.932  10.795  1.00  0.70           C  
ATOM    507  CD  LYS A  31      -0.248  11.723  11.715  1.00  0.70           C  
ATOM    508  CE  LYS A  31      -0.144  12.563  12.996  1.00  0.70           C  
ATOM    509  NZ  LYS A  31       0.983  12.129  13.866  1.00  0.70           N  
ATOM    510  H   LYS A  31       0.777  10.149   7.099  1.00  0.70           H  
ATOM    511  HA  LYS A  31       2.048  12.435   8.259  1.00  0.70           H  
ATOM    512 1HB  LYS A  31      -0.155  11.535   9.001  1.00  0.70           H  
ATOM    513 2HB  LYS A  31       0.654  10.133   9.678  1.00  0.70           H  
ATOM    514 1HG  LYS A  31       1.858  11.554  11.298  1.00  0.70           H  
ATOM    515 2HG  LYS A  31       1.091  12.997  10.613  1.00  0.70           H  
ATOM    516 1HD  LYS A  31      -1.160  11.996  11.183  1.00  0.70           H  
ATOM    517 2HD  LYS A  31      -0.310  10.669  11.988  1.00  0.70           H  
ATOM    518 1HE  LYS A  31       0.002  13.607  12.726  1.00  0.70           H  
ATOM    519 2HE  LYS A  31      -1.074  12.470  13.555  1.00  0.70           H  
ATOM    520 1HZ  LYS A  31       1.028  12.699  14.692  1.00  0.70           H  
ATOM    521 2HZ  LYS A  31       0.871  11.169  14.137  1.00  0.70           H  
ATOM    522 3HZ  LYS A  31       1.875  12.227  13.361  1.00  0.70           H  
ATOM    523  N   LYS A  32       3.307   9.512   9.116  1.00  0.69           N  
ATOM    524  CA  LYS A  32       4.466   8.885   9.711  1.00  0.69           C  
ATOM    525  C   LYS A  32       5.749   9.194   8.956  1.00  0.69           C  
ATOM    526  O   LYS A  32       6.776   9.474   9.575  1.00  0.69           O  
ATOM    527  CB  LYS A  32       4.252   7.372   9.763  1.00  0.69           C  
ATOM    528  CG  LYS A  32       3.208   6.918  10.780  1.00  0.69           C  
ATOM    529  CD  LYS A  32       2.990   5.408  10.725  1.00  0.69           C  
ATOM    530  CE  LYS A  32       1.967   4.956  11.772  1.00  0.69           C  
ATOM    531  NZ  LYS A  32       1.657   3.496  11.663  1.00  0.69           N  
ATOM    532  H   LYS A  32       2.536   8.936   8.768  1.00  0.69           H  
ATOM    533  HA  LYS A  32       4.577   9.264  10.728  1.00  0.69           H  
ATOM    534 1HB  LYS A  32       3.925   7.026   8.783  1.00  0.69           H  
ATOM    535 2HB  LYS A  32       5.194   6.878   9.991  1.00  0.69           H  
ATOM    536 1HG  LYS A  32       3.528   7.201  11.783  1.00  0.69           H  
ATOM    537 2HG  LYS A  32       2.260   7.417  10.564  1.00  0.69           H  
ATOM    538 1HD  LYS A  32       2.617   5.140   9.732  1.00  0.69           H  
ATOM    539 2HD  LYS A  32       3.934   4.891  10.892  1.00  0.69           H  
ATOM    540 1HE  LYS A  32       2.365   5.158  12.764  1.00  0.69           H  
ATOM    541 2HE  LYS A  32       1.048   5.523  11.642  1.00  0.69           H  
ATOM    542 1HZ  LYS A  32       0.975   3.241  12.374  1.00  0.69           H  
ATOM    543 2HZ  LYS A  32       1.269   3.306  10.743  1.00  0.69           H  
ATOM    544 3HZ  LYS A  32       2.498   2.956  11.796  1.00  0.69           H  
ATOM    545  N   VAL A  33       5.712   9.202   7.627  1.00  0.68           N  
ATOM    546  CA  VAL A  33       6.960   9.416   6.929  1.00  0.68           C  
ATOM    547  C   VAL A  33       7.429  10.853   7.117  1.00  0.68           C  
ATOM    548  O   VAL A  33       8.629  11.103   7.229  1.00  0.68           O  
ATOM    549  CB  VAL A  33       6.881   9.032   5.453  1.00  0.68           C  
ATOM    550  CG1 VAL A  33       6.288  10.106   4.617  1.00  0.68           C  
ATOM    551  CG2 VAL A  33       8.239   8.627   5.033  1.00  0.68           C  
ATOM    552  H   VAL A  33       4.853   8.992   7.123  1.00  0.68           H  
ATOM    553  HA  VAL A  33       7.707   8.771   7.363  1.00  0.68           H  
ATOM    554  HB  VAL A  33       6.211   8.184   5.366  1.00  0.68           H  
ATOM    555 1HG1 VAL A  33       6.236   9.786   3.588  1.00  0.68           H  
ATOM    556 2HG1 VAL A  33       5.305  10.331   4.979  1.00  0.68           H  
ATOM    557 3HG1 VAL A  33       6.912  10.994   4.672  1.00  0.68           H  
ATOM    558 1HG2 VAL A  33       8.213   8.274   4.032  1.00  0.68           H  
ATOM    559 2HG2 VAL A  33       8.923   9.468   5.119  1.00  0.68           H  
ATOM    560 3HG2 VAL A  33       8.561   7.829   5.682  1.00  0.68           H  
ATOM    561  N   LYS A  34       6.492  11.810   7.216  1.00  0.68           N  
ATOM    562  CA  LYS A  34       6.901  13.185   7.455  1.00  0.68           C  
ATOM    563  C   LYS A  34       7.602  13.304   8.803  1.00  0.68           C  
ATOM    564  O   LYS A  34       8.628  13.983   8.922  1.00  0.68           O  
ATOM    565  CB  LYS A  34       5.695  14.126   7.468  1.00  0.68           C  
ATOM    566  CG  LYS A  34       5.033  14.382   6.149  1.00  0.68           C  
ATOM    567  CD  LYS A  34       3.840  15.297   6.359  1.00  0.68           C  
ATOM    568  CE  LYS A  34       3.051  15.531   5.099  1.00  0.68           C  
ATOM    569  NZ  LYS A  34       1.875  16.392   5.358  1.00  0.68           N  
ATOM    570  H   LYS A  34       5.500  11.583   7.104  1.00  0.68           H  
ATOM    571  HA  LYS A  34       7.597  13.488   6.673  1.00  0.68           H  
ATOM    572 1HB  LYS A  34       4.932  13.707   8.129  1.00  0.68           H  
ATOM    573 2HB  LYS A  34       5.992  15.085   7.886  1.00  0.68           H  
ATOM    574 1HG  LYS A  34       5.737  14.839   5.456  1.00  0.68           H  
ATOM    575 2HG  LYS A  34       4.701  13.450   5.740  1.00  0.68           H  
ATOM    576 1HD  LYS A  34       3.180  14.843   7.101  1.00  0.68           H  
ATOM    577 2HD  LYS A  34       4.184  16.255   6.744  1.00  0.68           H  
ATOM    578 1HE  LYS A  34       3.679  16.004   4.346  1.00  0.68           H  
ATOM    579 2HE  LYS A  34       2.699  14.573   4.715  1.00  0.68           H  
ATOM    580 1HZ  LYS A  34       1.352  16.500   4.478  1.00  0.68           H  
ATOM    581 2HZ  LYS A  34       1.275  15.946   6.030  1.00  0.68           H  
ATOM    582 3HZ  LYS A  34       2.159  17.290   5.699  1.00  0.68           H  
ATOM    583  N   GLU A  35       7.078  12.609   9.821  1.00  0.68           N  
ATOM    584  CA  GLU A  35       7.684  12.659  11.152  1.00  0.68           C  
ATOM    585  C   GLU A  35       9.089  12.047  11.141  1.00  0.68           C  
ATOM    586  O   GLU A  35      10.025  12.582  11.751  1.00  0.68           O  
ATOM    587  CB  GLU A  35       6.794  11.923  12.170  1.00  0.68           C  
ATOM    588  CG  GLU A  35       5.461  12.620  12.478  1.00  0.68           C  
ATOM    589  CD  GLU A  35       4.574  11.842  13.438  1.00  0.68           C  
ATOM    590  OE1 GLU A  35       4.959  10.778  13.864  1.00  0.68           O  
ATOM    591  OE2 GLU A  35       3.482  12.312  13.725  1.00  0.68           O  
ATOM    592  H   GLU A  35       6.221  12.067   9.672  1.00  0.68           H  
ATOM    593  HA  GLU A  35       7.769  13.703  11.451  1.00  0.68           H  
ATOM    594 1HB  GLU A  35       6.563  10.928  11.790  1.00  0.68           H  
ATOM    595 2HB  GLU A  35       7.337  11.798  13.105  1.00  0.68           H  
ATOM    596 1HG  GLU A  35       5.669  13.600  12.907  1.00  0.68           H  
ATOM    597 2HG  GLU A  35       4.926  12.774  11.544  1.00  0.68           H  
ATOM    598  N   ILE A  36       9.253  10.954  10.395  1.00  0.68           N  
ATOM    599  CA  ILE A  36      10.535  10.266  10.290  1.00  0.68           C  
ATOM    600  C   ILE A  36      11.574  11.134   9.618  1.00  0.68           C  
ATOM    601  O   ILE A  36      12.702  11.261  10.112  1.00  0.68           O  
ATOM    602  CB  ILE A  36      10.375   8.971   9.483  1.00  0.68           C  
ATOM    603  CG1 ILE A  36       9.535   8.007  10.254  1.00  0.68           C  
ATOM    604  CG2 ILE A  36      11.729   8.353   9.124  1.00  0.68           C  
ATOM    605  CD1 ILE A  36       9.068   6.879   9.430  1.00  0.68           C  
ATOM    606  H   ILE A  36       8.437  10.560   9.921  1.00  0.68           H  
ATOM    607  HA  ILE A  36      10.880  10.023  11.294  1.00  0.68           H  
ATOM    608  HB  ILE A  36       9.841   9.197   8.563  1.00  0.68           H  
ATOM    609 1HG1 ILE A  36      10.123   7.608  11.078  1.00  0.68           H  
ATOM    610 2HG1 ILE A  36       8.682   8.527  10.668  1.00  0.68           H  
ATOM    611 1HG2 ILE A  36      11.573   7.448   8.545  1.00  0.68           H  
ATOM    612 2HG2 ILE A  36      12.316   9.058   8.535  1.00  0.68           H  
ATOM    613 3HG2 ILE A  36      12.268   8.107  10.036  1.00  0.68           H  
ATOM    614 1HD1 ILE A  36       8.472   6.230  10.053  1.00  0.68           H  
ATOM    615 2HD1 ILE A  36       8.471   7.226   8.620  1.00  0.68           H  
ATOM    616 3HD1 ILE A  36       9.929   6.353   9.037  1.00  0.68           H  
ATOM    617  N   ILE A  37      11.204  11.735   8.491  1.00  0.68           N  
ATOM    618  CA  ILE A  37      12.137  12.558   7.753  1.00  0.68           C  
ATOM    619  C   ILE A  37      12.505  13.810   8.516  1.00  0.68           C  
ATOM    620  O   ILE A  37      13.678  14.145   8.626  1.00  0.68           O  
ATOM    621  CB  ILE A  37      11.580  12.949   6.382  1.00  0.68           C  
ATOM    622  CG1 ILE A  37      11.445  11.729   5.541  1.00  0.68           C  
ATOM    623  CG2 ILE A  37      12.546  13.932   5.689  1.00  0.68           C  
ATOM    624  CD1 ILE A  37      10.680  11.958   4.309  1.00  0.68           C  
ATOM    625  H   ILE A  37      10.256  11.598   8.132  1.00  0.68           H  
ATOM    626  HA  ILE A  37      13.046  11.978   7.592  1.00  0.68           H  
ATOM    627  HB  ILE A  37      10.588  13.399   6.497  1.00  0.68           H  
ATOM    628 1HG1 ILE A  37      12.428  11.383   5.276  1.00  0.68           H  
ATOM    629 2HG1 ILE A  37      10.945  10.951   6.122  1.00  0.68           H  
ATOM    630 1HG2 ILE A  37      12.152  14.184   4.712  1.00  0.68           H  
ATOM    631 2HG2 ILE A  37      12.646  14.835   6.293  1.00  0.68           H  
ATOM    632 3HG2 ILE A  37      13.524  13.462   5.573  1.00  0.68           H  
ATOM    633 1HD1 ILE A  37      10.622  11.045   3.752  1.00  0.68           H  
ATOM    634 2HD1 ILE A  37       9.672  12.296   4.564  1.00  0.68           H  
ATOM    635 3HD1 ILE A  37      11.190  12.714   3.720  1.00  0.68           H  
ATOM    636  N   LEU A  38      11.517  14.508   9.067  1.00  0.68           N  
ATOM    637  CA  LEU A  38      11.812  15.738   9.782  1.00  0.68           C  
ATOM    638  C   LEU A  38      12.781  15.460  10.933  1.00  0.68           C  
ATOM    639  O   LEU A  38      13.774  16.173  11.113  1.00  0.68           O  
ATOM    640  CB  LEU A  38      10.510  16.347  10.305  1.00  0.68           C  
ATOM    641  CG  LEU A  38      10.628  17.661  11.046  1.00  0.68           C  
ATOM    642  CD1 LEU A  38      11.201  18.709  10.091  1.00  0.68           C  
ATOM    643  CD2 LEU A  38       9.254  18.071  11.541  1.00  0.68           C  
ATOM    644  H   LEU A  38      10.547  14.203   8.981  1.00  0.68           H  
ATOM    645  HA  LEU A  38      12.282  16.436   9.093  1.00  0.68           H  
ATOM    646 1HB  LEU A  38       9.840  16.499   9.458  1.00  0.68           H  
ATOM    647 2HB  LEU A  38      10.041  15.622  10.976  1.00  0.68           H  
ATOM    648  HG  LEU A  38      11.304  17.552  11.893  1.00  0.68           H  
ATOM    649 1HD1 LEU A  38      11.287  19.665  10.592  1.00  0.68           H  
ATOM    650 2HD1 LEU A  38      12.185  18.384   9.759  1.00  0.68           H  
ATOM    651 3HD1 LEU A  38      10.538  18.816   9.231  1.00  0.68           H  
ATOM    652 1HD2 LEU A  38       9.323  19.019  12.072  1.00  0.68           H  
ATOM    653 2HD2 LEU A  38       8.580  18.179  10.689  1.00  0.68           H  
ATOM    654 3HD2 LEU A  38       8.870  17.302  12.213  1.00  0.68           H  
ATOM    655  N   LYS A  39      12.499  14.409  11.716  1.00  0.70           N  
ATOM    656  CA  LYS A  39      13.354  14.037  12.835  1.00  0.70           C  
ATOM    657  C   LYS A  39      14.761  13.693  12.351  1.00  0.70           C  
ATOM    658  O   LYS A  39      15.744  14.247  12.850  1.00  0.70           O  
ATOM    659  CB  LYS A  39      12.720  12.850  13.578  1.00  0.70           C  
ATOM    660  CG  LYS A  39      13.447  12.320  14.830  1.00  0.70           C  
ATOM    661  CD  LYS A  39      12.617  11.169  15.450  1.00  0.70           C  
ATOM    662  CE  LYS A  39      13.139  10.671  16.817  1.00  0.70           C  
ATOM    663  NZ  LYS A  39      14.442   9.947  16.729  1.00  0.70           N  
ATOM    664  H   LYS A  39      11.665  13.843  11.544  1.00  0.70           H  
ATOM    665  HA  LYS A  39      13.428  14.885  13.515  1.00  0.70           H  
ATOM    666 1HB  LYS A  39      11.708  13.123  13.879  1.00  0.70           H  
ATOM    667 2HB  LYS A  39      12.622  12.014  12.882  1.00  0.70           H  
ATOM    668 1HG  LYS A  39      14.430  11.938  14.543  1.00  0.70           H  
ATOM    669 2HG  LYS A  39      13.582  13.114  15.561  1.00  0.70           H  
ATOM    670 1HD  LYS A  39      11.587  11.505  15.574  1.00  0.70           H  
ATOM    671 2HD  LYS A  39      12.618  10.329  14.756  1.00  0.70           H  
ATOM    672 1HE  LYS A  39      13.256  11.521  17.488  1.00  0.70           H  
ATOM    673 2HE  LYS A  39      12.395   9.993  17.233  1.00  0.70           H  
ATOM    674 1HZ  LYS A  39      14.716   9.641  17.646  1.00  0.70           H  
ATOM    675 2HZ  LYS A  39      14.359   9.151  16.122  1.00  0.70           H  
ATOM    676 3HZ  LYS A  39      15.168  10.570  16.373  1.00  0.70           H  
ATOM    677  N   THR A  40      14.855  12.834  11.330  1.00  0.71           N  
ATOM    678  CA  THR A  40      16.137  12.373  10.815  1.00  0.71           C  
ATOM    679  C   THR A  40      17.007  13.521  10.328  1.00  0.71           C  
ATOM    680  O   THR A  40      18.175  13.644  10.707  1.00  0.71           O  
ATOM    681  CB  THR A  40      15.898  11.414   9.635  1.00  0.71           C  
ATOM    682  OG1 THR A  40      15.150  10.275  10.085  1.00  0.71           O  
ATOM    683  CG2 THR A  40      17.193  10.959   9.061  1.00  0.71           C  
ATOM    684  H   THR A  40      14.009  12.437  10.918  1.00  0.71           H  
ATOM    685  HA  THR A  40      16.665  11.852  11.615  1.00  0.71           H  
ATOM    686  HB  THR A  40      15.324  11.929   8.863  1.00  0.71           H  
ATOM    687  HG1 THR A  40      14.248  10.575  10.332  1.00  0.71           H  
ATOM    688 1HG2 THR A  40      17.017  10.289   8.243  1.00  0.71           H  
ATOM    689 2HG2 THR A  40      17.763  11.820   8.710  1.00  0.71           H  
ATOM    690 3HG2 THR A  40      17.733  10.444   9.840  1.00  0.71           H  
ATOM    691  N   VAL A  41      16.401  14.400   9.552  1.00  0.73           N  
ATOM    692  CA  VAL A  41      17.084  15.536   8.994  1.00  0.73           C  
ATOM    693  C   VAL A  41      17.635  16.436  10.092  1.00  0.73           C  
ATOM    694  O   VAL A  41      18.822  16.787  10.066  1.00  0.73           O  
ATOM    695  CB  VAL A  41      16.085  16.248   8.077  1.00  0.73           C  
ATOM    696  CG1 VAL A  41      16.585  17.549   7.627  1.00  0.73           C  
ATOM    697  CG2 VAL A  41      15.866  15.357   6.865  1.00  0.73           C  
ATOM    698  H   VAL A  41      15.421  14.256   9.308  1.00  0.73           H  
ATOM    699  HA  VAL A  41      17.914  15.176   8.392  1.00  0.73           H  
ATOM    700  HB  VAL A  41      15.147  16.396   8.620  1.00  0.73           H  
ATOM    701 1HG1 VAL A  41      15.891  18.012   6.982  1.00  0.73           H  
ATOM    702 2HG1 VAL A  41      16.756  18.183   8.489  1.00  0.73           H  
ATOM    703 3HG1 VAL A  41      17.466  17.401   7.103  1.00  0.73           H  
ATOM    704 1HG2 VAL A  41      15.135  15.803   6.215  1.00  0.73           H  
ATOM    705 2HG2 VAL A  41      16.805  15.241   6.341  1.00  0.73           H  
ATOM    706 3HG2 VAL A  41      15.513  14.383   7.172  1.00  0.73           H  
ATOM    707  N   LYS A  42      16.825  16.731  11.118  1.00  0.75           N  
ATOM    708  CA  LYS A  42      17.329  17.552  12.213  1.00  0.75           C  
ATOM    709  C   LYS A  42      18.488  16.881  12.958  1.00  0.75           C  
ATOM    710  O   LYS A  42      19.495  17.527  13.269  1.00  0.75           O  
ATOM    711  CB  LYS A  42      16.210  17.854  13.214  1.00  0.75           C  
ATOM    712  CG  LYS A  42      15.146  18.835  12.735  1.00  0.75           C  
ATOM    713  CD  LYS A  42      14.082  19.032  13.812  1.00  0.75           C  
ATOM    714  CE  LYS A  42      13.041  20.046  13.399  1.00  0.75           C  
ATOM    715  NZ  LYS A  42      11.989  20.216  14.439  1.00  0.75           N  
ATOM    716  H   LYS A  42      15.853  16.415  11.126  1.00  0.75           H  
ATOM    717  HA  LYS A  42      17.693  18.491  11.793  1.00  0.75           H  
ATOM    718 1HB  LYS A  42      15.699  16.917  13.461  1.00  0.75           H  
ATOM    719 2HB  LYS A  42      16.641  18.240  14.135  1.00  0.75           H  
ATOM    720 1HG  LYS A  42      15.610  19.794  12.503  1.00  0.75           H  
ATOM    721 2HG  LYS A  42      14.676  18.448  11.830  1.00  0.75           H  
ATOM    722 1HD  LYS A  42      13.585  18.076  13.993  1.00  0.75           H  
ATOM    723 2HD  LYS A  42      14.553  19.359  14.737  1.00  0.75           H  
ATOM    724 1HE  LYS A  42      13.525  21.005  13.225  1.00  0.75           H  
ATOM    725 2HE  LYS A  42      12.581  19.718  12.485  1.00  0.75           H  
ATOM    726 1HZ  LYS A  42      11.312  20.898  14.127  1.00  0.75           H  
ATOM    727 2HZ  LYS A  42      11.528  19.330  14.595  1.00  0.75           H  
ATOM    728 3HZ  LYS A  42      12.413  20.532  15.301  1.00  0.75           H  
ATOM    729  N   GLU A  43      18.389  15.568  13.181  1.00  0.76           N  
ATOM    730  CA  GLU A  43      19.422  14.819  13.902  1.00  0.76           C  
ATOM    731  C   GLU A  43      20.765  14.851  13.191  1.00  0.76           C  
ATOM    732  O   GLU A  43      21.819  14.835  13.831  1.00  0.76           O  
ATOM    733  CB  GLU A  43      18.974  13.372  14.152  1.00  0.76           C  
ATOM    734  CG  GLU A  43      17.864  13.266  15.199  1.00  0.76           C  
ATOM    735  CD  GLU A  43      17.321  11.881  15.411  1.00  0.76           C  
ATOM    736  OE1 GLU A  43      17.734  10.959  14.754  1.00  0.76           O  
ATOM    737  OE2 GLU A  43      16.457  11.753  16.252  1.00  0.76           O  
ATOM    738  H   GLU A  43      17.544  15.076  12.883  1.00  0.76           H  
ATOM    739  HA  GLU A  43      19.555  15.290  14.874  1.00  0.76           H  
ATOM    740 1HB  GLU A  43      18.604  12.939  13.222  1.00  0.76           H  
ATOM    741 2HB  GLU A  43      19.823  12.774  14.479  1.00  0.76           H  
ATOM    742 1HG  GLU A  43      18.262  13.624  16.147  1.00  0.76           H  
ATOM    743 2HG  GLU A  43      17.053  13.927  14.920  1.00  0.76           H  
ATOM    744  N   PHE A  44      20.731  14.924  11.866  1.00  0.77           N  
ATOM    745  CA  PHE A  44      21.946  14.932  11.069  1.00  0.77           C  
ATOM    746  C   PHE A  44      22.432  16.341  10.711  1.00  0.77           C  
ATOM    747  O   PHE A  44      23.359  16.507   9.911  1.00  0.77           O  
ATOM    748  CB  PHE A  44      21.690  14.082   9.836  1.00  0.77           C  
ATOM    749  CG  PHE A  44      21.492  12.663  10.244  1.00  0.77           C  
ATOM    750  CD1 PHE A  44      22.036  12.190  11.435  1.00  0.77           C  
ATOM    751  CD2 PHE A  44      20.725  11.822   9.516  1.00  0.77           C  
ATOM    752  CE1 PHE A  44      21.814  10.903  11.851  1.00  0.77           C  
ATOM    753  CE2 PHE A  44      20.499  10.551   9.928  1.00  0.77           C  
ATOM    754  CZ  PHE A  44      21.038  10.081  11.093  1.00  0.77           C  
ATOM    755  H   PHE A  44      19.821  14.905  11.399  1.00  0.77           H  
ATOM    756  HA  PHE A  44      22.732  14.454  11.650  1.00  0.77           H  
ATOM    757 1HB  PHE A  44      20.781  14.431   9.338  1.00  0.77           H  
ATOM    758 2HB  PHE A  44      22.519  14.148   9.139  1.00  0.77           H  
ATOM    759  HD1 PHE A  44      22.644  12.857  12.048  1.00  0.77           H  
ATOM    760  HD2 PHE A  44      20.275  12.172   8.616  1.00  0.77           H  
ATOM    761  HE1 PHE A  44      22.243  10.546  12.786  1.00  0.77           H  
ATOM    762  HE2 PHE A  44      19.871   9.917   9.335  1.00  0.77           H  
ATOM    763  HZ  PHE A  44      20.841   9.059  11.413  1.00  0.77           H  
ATOM    764  N   GLY A  45      21.829  17.369  11.318  1.00  0.75           N  
ATOM    765  CA  GLY A  45      22.268  18.745  11.107  1.00  0.75           C  
ATOM    766  C   GLY A  45      21.852  19.353   9.770  1.00  0.75           C  
ATOM    767  O   GLY A  45      22.486  20.301   9.298  1.00  0.75           O  
ATOM    768  H   GLY A  45      21.054  17.208  11.965  1.00  0.75           H  
ATOM    769 1HA  GLY A  45      21.864  19.358  11.913  1.00  0.75           H  
ATOM    770 2HA  GLY A  45      23.351  18.787  11.202  1.00  0.75           H  
ATOM    771  N   ALA A  46      20.836  18.785   9.135  1.00  0.73           N  
ATOM    772  CA  ALA A  46      20.365  19.262   7.845  1.00  0.73           C  
ATOM    773  C   ALA A  46      19.083  20.074   8.058  1.00  0.73           C  
ATOM    774  O   ALA A  46      18.404  19.911   9.074  1.00  0.73           O  
ATOM    775  CB  ALA A  46      20.203  18.082   6.915  1.00  0.73           C  
ATOM    776  H   ALA A  46      20.336  18.007   9.568  1.00  0.73           H  
ATOM    777  HA  ALA A  46      21.106  19.936   7.415  1.00  0.73           H  
ATOM    778 1HB  ALA A  46      19.871  18.434   5.961  1.00  0.73           H  
ATOM    779 2HB  ALA A  46      21.167  17.588   6.807  1.00  0.73           H  
ATOM    780 3HB  ALA A  46      19.516  17.388   7.326  1.00  0.73           H  
ATOM    781  N   LYS A  47      18.768  20.985   7.132  1.00  0.70           N  
ATOM    782  CA  LYS A  47      17.578  21.823   7.290  1.00  0.70           C  
ATOM    783  C   LYS A  47      16.443  21.526   6.324  1.00  0.70           C  
ATOM    784  O   LYS A  47      16.612  21.590   5.107  1.00  0.70           O  
ATOM    785  CB  LYS A  47      17.972  23.292   7.131  1.00  0.70           C  
ATOM    786  CG  LYS A  47      16.819  24.279   7.271  1.00  0.70           C  
ATOM    787  CD  LYS A  47      17.295  25.714   7.111  1.00  0.70           C  
ATOM    788  CE  LYS A  47      16.138  26.694   7.209  1.00  0.70           C  
ATOM    789  NZ  LYS A  47      16.595  28.105   7.052  1.00  0.70           N  
ATOM    790  H   LYS A  47      19.352  21.101   6.301  1.00  0.70           H  
ATOM    791  HA  LYS A  47      17.191  21.675   8.297  1.00  0.70           H  
ATOM    792 1HB  LYS A  47      18.726  23.547   7.875  1.00  0.70           H  
ATOM    793 2HB  LYS A  47      18.420  23.442   6.145  1.00  0.70           H  
ATOM    794 1HG  LYS A  47      16.075  24.073   6.501  1.00  0.70           H  
ATOM    795 2HG  LYS A  47      16.345  24.157   8.243  1.00  0.70           H  
ATOM    796 1HD  LYS A  47      18.030  25.945   7.882  1.00  0.70           H  
ATOM    797 2HD  LYS A  47      17.770  25.826   6.132  1.00  0.70           H  
ATOM    798 1HE  LYS A  47      15.412  26.465   6.429  1.00  0.70           H  
ATOM    799 2HE  LYS A  47      15.657  26.584   8.181  1.00  0.70           H  
ATOM    800 1HZ  LYS A  47      15.802  28.728   7.121  1.00  0.70           H  
ATOM    801 2HZ  LYS A  47      17.261  28.328   7.779  1.00  0.70           H  
ATOM    802 3HZ  LYS A  47      17.034  28.215   6.146  1.00  0.70           H  
ATOM    803  N   VAL A  48      15.252  21.254   6.847  1.00  0.68           N  
ATOM    804  CA  VAL A  48      14.144  21.041   5.928  1.00  0.68           C  
ATOM    805  C   VAL A  48      13.699  22.408   5.438  1.00  0.68           C  
ATOM    806  O   VAL A  48      13.490  23.316   6.245  1.00  0.68           O  
ATOM    807  CB  VAL A  48      12.934  20.315   6.571  1.00  0.68           C  
ATOM    808  CG1 VAL A  48      11.815  20.235   5.569  1.00  0.68           C  
ATOM    809  CG2 VAL A  48      13.305  18.915   6.994  1.00  0.68           C  
ATOM    810  H   VAL A  48      15.124  21.199   7.849  1.00  0.68           H  
ATOM    811  HA  VAL A  48      14.484  20.456   5.077  1.00  0.68           H  
ATOM    812  HB  VAL A  48      12.579  20.881   7.431  1.00  0.68           H  
ATOM    813 1HG1 VAL A  48      10.985  19.733   6.036  1.00  0.68           H  
ATOM    814 2HG1 VAL A  48      11.511  21.232   5.269  1.00  0.68           H  
ATOM    815 3HG1 VAL A  48      12.143  19.674   4.690  1.00  0.68           H  
ATOM    816 1HG2 VAL A  48      12.437  18.424   7.418  1.00  0.68           H  
ATOM    817 2HG2 VAL A  48      13.647  18.346   6.132  1.00  0.68           H  
ATOM    818 3HG2 VAL A  48      14.084  18.974   7.740  1.00  0.68           H  
ATOM    819  N   LEU A  49      13.589  22.566   4.129  1.00  0.66           N  
ATOM    820  CA  LEU A  49      13.167  23.826   3.552  1.00  0.66           C  
ATOM    821  C   LEU A  49      11.679  23.794   3.234  1.00  0.66           C  
ATOM    822  O   LEU A  49      10.974  24.793   3.389  1.00  0.66           O  
ATOM    823  CB  LEU A  49      13.916  24.106   2.246  1.00  0.66           C  
ATOM    824  CG  LEU A  49      15.419  24.211   2.311  1.00  0.66           C  
ATOM    825  CD1 LEU A  49      15.929  24.490   0.873  1.00  0.66           C  
ATOM    826  CD2 LEU A  49      15.806  25.280   3.305  1.00  0.66           C  
ATOM    827  H   LEU A  49      13.792  21.785   3.522  1.00  0.66           H  
ATOM    828  HA  LEU A  49      13.359  24.626   4.265  1.00  0.66           H  
ATOM    829 1HB  LEU A  49      13.681  23.298   1.546  1.00  0.66           H  
ATOM    830 2HB  LEU A  49      13.536  25.033   1.823  1.00  0.66           H  
ATOM    831  HG  LEU A  49      15.847  23.259   2.640  1.00  0.66           H  
ATOM    832 1HD1 LEU A  49      16.995  24.578   0.845  1.00  0.66           H  
ATOM    833 2HD1 LEU A  49      15.627  23.691   0.215  1.00  0.66           H  
ATOM    834 3HD1 LEU A  49      15.499  25.422   0.518  1.00  0.66           H  
ATOM    835 1HD2 LEU A  49      16.891  25.354   3.356  1.00  0.66           H  
ATOM    836 2HD2 LEU A  49      15.391  26.237   2.995  1.00  0.66           H  
ATOM    837 3HD2 LEU A  49      15.414  25.011   4.283  1.00  0.66           H  
ATOM    838  N   ASN A  50      11.204  22.637   2.772  1.00  0.65           N  
ATOM    839  CA  ASN A  50       9.804  22.521   2.365  1.00  0.65           C  
ATOM    840  C   ASN A  50       9.217  21.120   2.353  1.00  0.65           C  
ATOM    841  O   ASN A  50       9.785  20.203   1.763  1.00  0.65           O  
ATOM    842  CB  ASN A  50       9.603  23.132   0.983  1.00  0.65           C  
ATOM    843  CG  ASN A  50       8.138  23.061   0.503  1.00  0.65           C  
ATOM    844  OD1 ASN A  50       7.676  21.992   0.045  1.00  0.65           O  
ATOM    845  ND2 ASN A  50       7.430  24.161   0.606  1.00  0.65           N  
ATOM    846  H   ASN A  50      11.848  21.854   2.669  1.00  0.65           H  
ATOM    847  HA  ASN A  50       9.209  23.095   3.077  1.00  0.65           H  
ATOM    848 1HB  ASN A  50       9.916  24.177   0.994  1.00  0.65           H  
ATOM    849 2HB  ASN A  50      10.235  22.611   0.261  1.00  0.65           H  
ATOM    850 1HD2 ASN A  50       6.473  24.172   0.311  1.00  0.65           H  
ATOM    851 2HD2 ASN A  50       7.847  24.988   0.982  1.00  0.65           H  
ATOM    852  N   ILE A  51       8.054  20.964   2.991  1.00  0.64           N  
ATOM    853  CA  ILE A  51       7.307  19.708   2.919  1.00  0.64           C  
ATOM    854  C   ILE A  51       5.944  19.964   2.277  1.00  0.64           C  
ATOM    855  O   ILE A  51       5.138  20.734   2.805  1.00  0.64           O  
ATOM    856  CB  ILE A  51       7.089  19.045   4.299  1.00  0.64           C  
ATOM    857  CG1 ILE A  51       8.414  18.709   4.947  1.00  0.64           C  
ATOM    858  CG2 ILE A  51       6.240  17.776   4.124  1.00  0.64           C  
ATOM    859  CD1 ILE A  51       8.332  18.252   6.401  1.00  0.64           C  
ATOM    860  H   ILE A  51       7.655  21.744   3.492  1.00  0.64           H  
ATOM    861  HA  ILE A  51       7.849  19.008   2.289  1.00  0.64           H  
ATOM    862  HB  ILE A  51       6.568  19.739   4.958  1.00  0.64           H  
ATOM    863 1HG1 ILE A  51       8.853  17.918   4.384  1.00  0.64           H  
ATOM    864 2HG1 ILE A  51       9.049  19.576   4.884  1.00  0.64           H  
ATOM    865 1HG2 ILE A  51       6.077  17.317   5.093  1.00  0.64           H  
ATOM    866 2HG2 ILE A  51       5.280  18.039   3.681  1.00  0.64           H  
ATOM    867 3HG2 ILE A  51       6.748  17.076   3.474  1.00  0.64           H  
ATOM    868 1HD1 ILE A  51       9.333  18.018   6.770  1.00  0.64           H  
ATOM    869 2HD1 ILE A  51       7.898  19.044   7.012  1.00  0.64           H  
ATOM    870 3HD1 ILE A  51       7.709  17.360   6.467  1.00  0.64           H  
ATOM    871  N   SER A  52       5.688  19.296   1.156  1.00  0.65           N  
ATOM    872  CA  SER A  52       4.430  19.419   0.426  1.00  0.65           C  
ATOM    873  C   SER A  52       3.742  18.061   0.309  1.00  0.65           C  
ATOM    874  O   SER A  52       4.396  17.016   0.394  1.00  0.65           O  
ATOM    875  CB  SER A  52       4.657  20.035  -0.947  1.00  0.65           C  
ATOM    876  OG  SER A  52       5.120  21.375  -0.854  1.00  0.65           O  
ATOM    877  H   SER A  52       6.420  18.692   0.781  1.00  0.65           H  
ATOM    878  HA  SER A  52       3.769  20.081   0.986  1.00  0.65           H  
ATOM    879 1HB  SER A  52       5.386  19.435  -1.496  1.00  0.65           H  
ATOM    880 2HB  SER A  52       3.727  20.008  -1.508  1.00  0.65           H  
ATOM    881  HG  SER A  52       6.050  21.354  -0.547  1.00  0.65           H  
ATOM    882  N   GLU A  53       2.422  18.072   0.100  1.00  0.67           N  
ATOM    883  CA  GLU A  53       1.660  16.827  -0.041  1.00  0.67           C  
ATOM    884  C   GLU A  53       0.464  16.978  -0.986  1.00  0.67           C  
ATOM    885  O   GLU A  53      -0.238  17.993  -0.955  1.00  0.67           O  
ATOM    886  CB  GLU A  53       1.184  16.357   1.340  1.00  0.67           C  
ATOM    887  CG  GLU A  53       0.468  15.013   1.394  1.00  0.67           C  
ATOM    888  CD  GLU A  53       0.104  14.662   2.802  1.00  0.67           C  
ATOM    889  OE1 GLU A  53       0.336  15.487   3.664  1.00  0.67           O  
ATOM    890  OE2 GLU A  53      -0.376  13.593   3.042  1.00  0.67           O  
ATOM    891  H   GLU A  53       1.937  18.956   0.039  1.00  0.67           H  
ATOM    892  HA  GLU A  53       2.320  16.073  -0.455  1.00  0.67           H  
ATOM    893 1HB  GLU A  53       2.048  16.283   2.003  1.00  0.67           H  
ATOM    894 2HB  GLU A  53       0.514  17.104   1.764  1.00  0.67           H  
ATOM    895 1HG  GLU A  53      -0.443  15.063   0.800  1.00  0.67           H  
ATOM    896 2HG  GLU A  53       1.104  14.242   0.966  1.00  0.67           H  
ATOM    897  N   LYS A  54       0.238  15.952  -1.812  1.00  0.70           N  
ATOM    898  CA  LYS A  54      -0.885  15.909  -2.749  1.00  0.70           C  
ATOM    899  C   LYS A  54      -1.534  14.527  -2.828  1.00  0.70           C  
ATOM    900  O   LYS A  54      -0.856  13.503  -2.877  1.00  0.70           O  
ATOM    901  CB  LYS A  54      -0.428  16.338  -4.143  1.00  0.70           C  
ATOM    902  CG  LYS A  54      -1.549  16.375  -5.186  1.00  0.70           C  
ATOM    903  CD  LYS A  54      -1.076  16.958  -6.508  1.00  0.70           C  
ATOM    904  CE  LYS A  54      -2.196  16.935  -7.540  1.00  0.70           C  
ATOM    905  NZ  LYS A  54      -1.771  17.535  -8.840  1.00  0.70           N  
ATOM    906  H   LYS A  54       0.892  15.170  -1.783  1.00  0.70           H  
ATOM    907  HA  LYS A  54      -1.645  16.610  -2.402  1.00  0.70           H  
ATOM    908 1HB  LYS A  54       0.013  17.334  -4.088  1.00  0.70           H  
ATOM    909 2HB  LYS A  54       0.344  15.655  -4.499  1.00  0.70           H  
ATOM    910 1HG  LYS A  54      -1.921  15.364  -5.366  1.00  0.70           H  
ATOM    911 2HG  LYS A  54      -2.373  16.977  -4.810  1.00  0.70           H  
ATOM    912 1HD  LYS A  54      -0.755  17.989  -6.355  1.00  0.70           H  
ATOM    913 2HD  LYS A  54      -0.231  16.388  -6.878  1.00  0.70           H  
ATOM    914 1HE  LYS A  54      -2.501  15.902  -7.709  1.00  0.70           H  
ATOM    915 2HE  LYS A  54      -3.047  17.494  -7.154  1.00  0.70           H  
ATOM    916 1HZ  LYS A  54      -2.540  17.500  -9.494  1.00  0.70           H  
ATOM    917 2HZ  LYS A  54      -1.498  18.498  -8.694  1.00  0.70           H  
ATOM    918 3HZ  LYS A  54      -0.989  17.018  -9.214  1.00  0.70           H  
ATOM    919  N   ARG A  55      -2.863  14.494  -2.830  1.00  0.74           N  
ATOM    920  CA  ARG A  55      -3.567  13.219  -2.936  1.00  0.74           C  
ATOM    921  C   ARG A  55      -4.128  12.933  -4.320  1.00  0.74           C  
ATOM    922  O   ARG A  55      -4.740  13.792  -4.961  1.00  0.74           O  
ATOM    923  CB  ARG A  55      -4.678  13.124  -1.904  1.00  0.74           C  
ATOM    924  CG  ARG A  55      -5.516  11.847  -1.995  1.00  0.74           C  
ATOM    925  CD  ARG A  55      -6.395  11.651  -0.809  1.00  0.74           C  
ATOM    926  NE  ARG A  55      -7.190  10.445  -0.945  1.00  0.74           N  
ATOM    927  CZ  ARG A  55      -7.930   9.878   0.033  1.00  0.74           C  
ATOM    928  NH1 ARG A  55      -7.962  10.385   1.248  1.00  0.74           N  
ATOM    929  NH2 ARG A  55      -8.633   8.790  -0.233  1.00  0.74           N  
ATOM    930  H   ARG A  55      -3.389  15.355  -2.772  1.00  0.74           H  
ATOM    931  HA  ARG A  55      -2.859  12.423  -2.709  1.00  0.74           H  
ATOM    932 1HB  ARG A  55      -4.251  13.166  -0.904  1.00  0.74           H  
ATOM    933 2HB  ARG A  55      -5.353  13.971  -2.011  1.00  0.74           H  
ATOM    934 1HG  ARG A  55      -6.165  11.926  -2.867  1.00  0.74           H  
ATOM    935 2HG  ARG A  55      -4.886  10.977  -2.122  1.00  0.74           H  
ATOM    936 1HD  ARG A  55      -5.795  11.567   0.096  1.00  0.74           H  
ATOM    937 2HD  ARG A  55      -7.073  12.496  -0.714  1.00  0.74           H  
ATOM    938  HE  ARG A  55      -7.202  10.002  -1.856  1.00  0.74           H  
ATOM    939 1HH1 ARG A  55      -7.404  11.210   1.499  1.00  0.74           H  
ATOM    940 2HH1 ARG A  55      -8.515   9.944   1.964  1.00  0.74           H  
ATOM    941 1HH2 ARG A  55      -8.614   8.391  -1.163  1.00  0.74           H  
ATOM    942 2HH2 ARG A  55      -9.186   8.359   0.492  1.00  0.74           H  
ATOM    943  N   PHE A  56      -3.919  11.694  -4.743  1.00  0.77           N  
ATOM    944  CA  PHE A  56      -4.393  11.133  -5.989  1.00  0.77           C  
ATOM    945  C   PHE A  56      -5.374  10.037  -5.586  1.00  0.77           C  
ATOM    946  O   PHE A  56      -5.172   9.412  -4.549  1.00  0.77           O  
ATOM    947  CB  PHE A  56      -3.199  10.558  -6.735  1.00  0.77           C  
ATOM    948  CG  PHE A  56      -2.234  11.613  -7.098  1.00  0.77           C  
ATOM    949  CD1 PHE A  56      -1.312  12.053  -6.168  1.00  0.77           C  
ATOM    950  CD2 PHE A  56      -2.213  12.157  -8.360  1.00  0.77           C  
ATOM    951  CE1 PHE A  56      -0.407  13.027  -6.493  1.00  0.77           C  
ATOM    952  CE2 PHE A  56      -1.293  13.126  -8.689  1.00  0.77           C  
ATOM    953  CZ  PHE A  56      -0.389  13.560  -7.747  1.00  0.77           C  
ATOM    954  H   PHE A  56      -3.370  11.069  -4.154  1.00  0.77           H  
ATOM    955  HA  PHE A  56      -4.868  11.917  -6.569  1.00  0.77           H  
ATOM    956 1HB  PHE A  56      -2.689   9.829  -6.107  1.00  0.77           H  
ATOM    957 2HB  PHE A  56      -3.515  10.052  -7.641  1.00  0.77           H  
ATOM    958  HD1 PHE A  56      -1.318  11.621  -5.160  1.00  0.77           H  
ATOM    959  HD2 PHE A  56      -2.931  11.808  -9.103  1.00  0.77           H  
ATOM    960  HE1 PHE A  56       0.295  13.373  -5.752  1.00  0.77           H  
ATOM    961  HE2 PHE A  56      -1.281  13.548  -9.693  1.00  0.77           H  
ATOM    962  HZ  PHE A  56       0.338  14.325  -8.000  1.00  0.77           H  
ATOM    963  N   PRO A  57      -6.391   9.702  -6.381  1.00  0.79           N  
ATOM    964  CA  PRO A  57      -7.358   8.657  -6.075  1.00  0.79           C  
ATOM    965  C   PRO A  57      -6.741   7.333  -5.603  1.00  0.79           C  
ATOM    966  O   PRO A  57      -7.328   6.648  -4.765  1.00  0.79           O  
ATOM    967  CB  PRO A  57      -8.049   8.478  -7.427  1.00  0.79           C  
ATOM    968  CG  PRO A  57      -7.970   9.846  -8.073  1.00  0.79           C  
ATOM    969  CD  PRO A  57      -6.612  10.384  -7.674  1.00  0.79           C  
ATOM    970  HA  PRO A  57      -8.067   9.037  -5.322  1.00  0.79           H  
ATOM    971 1HB  PRO A  57      -7.536   7.688  -8.008  1.00  0.79           H  
ATOM    972 2HB  PRO A  57      -9.082   8.136  -7.275  1.00  0.79           H  
ATOM    973 1HG  PRO A  57      -8.087   9.756  -9.164  1.00  0.79           H  
ATOM    974 2HG  PRO A  57      -8.797  10.478  -7.717  1.00  0.79           H  
ATOM    975 1HD  PRO A  57      -5.844  10.108  -8.408  1.00  0.79           H  
ATOM    976 2HD  PRO A  57      -6.710  11.468  -7.549  1.00  0.79           H  
ATOM    977  N   ASP A  58      -5.559   6.984  -6.126  1.00  0.79           N  
ATOM    978  CA  ASP A  58      -4.903   5.734  -5.759  1.00  0.79           C  
ATOM    979  C   ASP A  58      -3.678   5.850  -4.831  1.00  0.79           C  
ATOM    980  O   ASP A  58      -3.061   4.824  -4.538  1.00  0.79           O  
ATOM    981  CB  ASP A  58      -4.456   5.018  -7.034  1.00  0.79           C  
ATOM    982  CG  ASP A  58      -5.611   4.588  -7.934  1.00  0.79           C  
ATOM    983  OD1 ASP A  58      -6.597   4.108  -7.433  1.00  0.79           O  
ATOM    984  OD2 ASP A  58      -5.493   4.759  -9.124  1.00  0.79           O  
ATOM    985  H   ASP A  58      -5.111   7.584  -6.798  1.00  0.79           H  
ATOM    986  HA  ASP A  58      -5.639   5.110  -5.253  1.00  0.79           H  
ATOM    987 1HB  ASP A  58      -3.815   5.682  -7.607  1.00  0.79           H  
ATOM    988 2HB  ASP A  58      -3.867   4.139  -6.769  1.00  0.79           H  
ATOM    989  N   TYR A  59      -3.264   7.068  -4.442  1.00  0.77           N  
ATOM    990  CA  TYR A  59      -2.037   7.225  -3.621  1.00  0.77           C  
ATOM    991  C   TYR A  59      -1.797   8.634  -3.054  1.00  0.77           C  
ATOM    992  O   TYR A  59      -2.354   9.629  -3.525  1.00  0.77           O  
ATOM    993  CB  TYR A  59      -0.785   6.752  -4.391  1.00  0.77           C  
ATOM    994  CG  TYR A  59      -0.578   7.394  -5.750  1.00  0.77           C  
ATOM    995  CD1 TYR A  59       0.102   8.565  -5.858  1.00  0.77           C  
ATOM    996  CD2 TYR A  59      -1.073   6.780  -6.887  1.00  0.77           C  
ATOM    997  CE1 TYR A  59       0.297   9.144  -7.109  1.00  0.77           C  
ATOM    998  CE2 TYR A  59      -0.888   7.352  -8.124  1.00  0.77           C  
ATOM    999  CZ  TYR A  59      -0.204   8.531  -8.236  1.00  0.77           C  
ATOM   1000  OH  TYR A  59      -0.010   9.099  -9.473  1.00  0.77           O  
ATOM   1001  H   TYR A  59      -3.834   7.883  -4.658  1.00  0.77           H  
ATOM   1002  HA  TYR A  59      -2.138   6.565  -2.755  1.00  0.77           H  
ATOM   1003 1HB  TYR A  59       0.099   6.975  -3.784  1.00  0.77           H  
ATOM   1004 2HB  TYR A  59      -0.800   5.676  -4.520  1.00  0.77           H  
ATOM   1005  HD1 TYR A  59       0.486   9.025  -4.959  1.00  0.77           H  
ATOM   1006  HD2 TYR A  59      -1.607   5.839  -6.803  1.00  0.77           H  
ATOM   1007  HE1 TYR A  59       0.838  10.075  -7.209  1.00  0.77           H  
ATOM   1008  HE2 TYR A  59      -1.281   6.862  -9.016  1.00  0.77           H  
ATOM   1009  HH  TYR A  59       0.499   9.907  -9.378  1.00  0.77           H  
ATOM   1010  N   ILE A  60      -0.918   8.721  -2.058  1.00  0.73           N  
ATOM   1011  CA  ILE A  60      -0.532  10.018  -1.503  1.00  0.73           C  
ATOM   1012  C   ILE A  60       0.890  10.357  -1.911  1.00  0.73           C  
ATOM   1013  O   ILE A  60       1.783   9.525  -1.752  1.00  0.73           O  
ATOM   1014  CB  ILE A  60      -0.587  10.008   0.031  1.00  0.73           C  
ATOM   1015  CG1 ILE A  60      -1.931   9.516   0.516  1.00  0.73           C  
ATOM   1016  CG2 ILE A  60      -0.310  11.411   0.567  1.00  0.73           C  
ATOM   1017  CD1 ILE A  60      -3.068  10.320   0.068  1.00  0.73           C  
ATOM   1018  H   ILE A  60      -0.504   7.866  -1.683  1.00  0.73           H  
ATOM   1019  HA  ILE A  60      -1.195  10.791  -1.888  1.00  0.73           H  
ATOM   1020  HB  ILE A  60       0.163   9.323   0.418  1.00  0.73           H  
ATOM   1021 1HG1 ILE A  60      -2.069   8.487   0.176  1.00  0.73           H  
ATOM   1022 2HG1 ILE A  60      -1.925   9.525   1.594  1.00  0.73           H  
ATOM   1023 1HG2 ILE A  60      -0.346  11.404   1.652  1.00  0.73           H  
ATOM   1024 2HG2 ILE A  60       0.674  11.751   0.248  1.00  0.73           H  
ATOM   1025 3HG2 ILE A  60      -1.064  12.105   0.192  1.00  0.73           H  
ATOM   1026 1HD1 ILE A  60      -3.992   9.899   0.459  1.00  0.73           H  
ATOM   1027 2HD1 ILE A  60      -2.954  11.345   0.425  1.00  0.73           H  
ATOM   1028 3HD1 ILE A  60      -3.088  10.308  -1.007  1.00  0.73           H  
ATOM   1029  N   VAL A  61       1.127  11.558  -2.427  1.00  0.70           N  
ATOM   1030  CA  VAL A  61       2.489  11.901  -2.789  1.00  0.70           C  
ATOM   1031  C   VAL A  61       3.020  12.992  -1.895  1.00  0.70           C  
ATOM   1032  O   VAL A  61       2.376  14.020  -1.676  1.00  0.70           O  
ATOM   1033  CB  VAL A  61       2.628  12.338  -4.242  1.00  0.70           C  
ATOM   1034  CG1 VAL A  61       4.094  12.673  -4.570  1.00  0.70           C  
ATOM   1035  CG2 VAL A  61       2.146  11.275  -5.064  1.00  0.70           C  
ATOM   1036  H   VAL A  61       0.377  12.228  -2.562  1.00  0.70           H  
ATOM   1037  HA  VAL A  61       3.095  11.023  -2.668  1.00  0.70           H  
ATOM   1038  HB  VAL A  61       2.050  13.238  -4.410  1.00  0.70           H  
ATOM   1039 1HG1 VAL A  61       4.172  12.974  -5.613  1.00  0.70           H  
ATOM   1040 2HG1 VAL A  61       4.447  13.484  -3.939  1.00  0.70           H  
ATOM   1041 3HG1 VAL A  61       4.714  11.786  -4.401  1.00  0.70           H  
ATOM   1042 1HG2 VAL A  61       2.233  11.552  -6.110  1.00  0.70           H  
ATOM   1043 2HG2 VAL A  61       2.729  10.402  -4.853  1.00  0.70           H  
ATOM   1044 3HG2 VAL A  61       1.116  11.098  -4.811  1.00  0.70           H  
ATOM   1045  N   LEU A  62       4.210  12.764  -1.378  1.00  0.67           N  
ATOM   1046  CA  LEU A  62       4.844  13.725  -0.510  1.00  0.67           C  
ATOM   1047  C   LEU A  62       6.136  14.176  -1.128  1.00  0.67           C  
ATOM   1048  O   LEU A  62       6.841  13.376  -1.746  1.00  0.67           O  
ATOM   1049  CB  LEU A  62       5.171  13.095   0.832  1.00  0.67           C  
ATOM   1050  CG  LEU A  62       4.052  12.638   1.622  1.00  0.67           C  
ATOM   1051  CD1 LEU A  62       3.702  11.214   1.210  1.00  0.67           C  
ATOM   1052  CD2 LEU A  62       4.461  12.742   3.028  1.00  0.67           C  
ATOM   1053  H   LEU A  62       4.667  11.880  -1.593  1.00  0.67           H  
ATOM   1054  HA  LEU A  62       4.194  14.586  -0.375  1.00  0.67           H  
ATOM   1055 1HB  LEU A  62       5.828  12.257   0.667  1.00  0.67           H  
ATOM   1056 2HB  LEU A  62       5.707  13.835   1.424  1.00  0.67           H  
ATOM   1057  HG  LEU A  62       3.180  13.264   1.444  1.00  0.67           H  
ATOM   1058 1HD1 LEU A  62       2.870  10.878   1.797  1.00  0.67           H  
ATOM   1059 2HD1 LEU A  62       3.430  11.168   0.165  1.00  0.67           H  
ATOM   1060 3HD1 LEU A  62       4.561  10.569   1.378  1.00  0.67           H  
ATOM   1061 1HD2 LEU A  62       3.677  12.416   3.681  1.00  0.67           H  
ATOM   1062 2HD2 LEU A  62       5.329  12.139   3.177  1.00  0.67           H  
ATOM   1063 3HD2 LEU A  62       4.702  13.778   3.240  1.00  0.67           H  
ATOM   1064  N   GLU A  63       6.472  15.440  -0.942  1.00  0.65           N  
ATOM   1065  CA  GLU A  63       7.756  15.916  -1.425  1.00  0.65           C  
ATOM   1066  C   GLU A  63       8.450  16.741  -0.361  1.00  0.65           C  
ATOM   1067  O   GLU A  63       7.883  17.694   0.182  1.00  0.65           O  
ATOM   1068  CB  GLU A  63       7.603  16.715  -2.721  1.00  0.65           C  
ATOM   1069  CG  GLU A  63       8.931  17.217  -3.306  1.00  0.65           C  
ATOM   1070  CD  GLU A  63       8.777  17.919  -4.638  1.00  0.65           C  
ATOM   1071  OE1 GLU A  63       7.676  18.004  -5.126  1.00  0.65           O  
ATOM   1072  OE2 GLU A  63       9.774  18.341  -5.183  1.00  0.65           O  
ATOM   1073  H   GLU A  63       5.834  16.059  -0.442  1.00  0.65           H  
ATOM   1074  HA  GLU A  63       8.373  15.059  -1.642  1.00  0.65           H  
ATOM   1075 1HB  GLU A  63       7.117  16.092  -3.473  1.00  0.65           H  
ATOM   1076 2HB  GLU A  63       6.962  17.578  -2.542  1.00  0.65           H  
ATOM   1077 1HG  GLU A  63       9.383  17.913  -2.597  1.00  0.65           H  
ATOM   1078 2HG  GLU A  63       9.612  16.372  -3.414  1.00  0.65           H  
ATOM   1079  N   ILE A  64       9.679  16.344  -0.040  1.00  0.64           N  
ATOM   1080  CA  ILE A  64      10.447  17.021   0.988  1.00  0.64           C  
ATOM   1081  C   ILE A  64      11.777  17.540   0.467  1.00  0.64           C  
ATOM   1082  O   ILE A  64      12.566  16.780  -0.093  1.00  0.64           O  
ATOM   1083  CB  ILE A  64      10.721  16.085   2.169  1.00  0.64           C  
ATOM   1084  CG1 ILE A  64       9.388  15.504   2.704  1.00  0.64           C  
ATOM   1085  CG2 ILE A  64      11.444  16.901   3.247  1.00  0.64           C  
ATOM   1086  CD1 ILE A  64       8.961  14.165   2.021  1.00  0.64           C  
ATOM   1087  H   ILE A  64      10.070  15.539  -0.525  1.00  0.64           H  
ATOM   1088  HA  ILE A  64       9.869  17.863   1.349  1.00  0.64           H  
ATOM   1089  HB  ILE A  64      11.342  15.257   1.862  1.00  0.64           H  
ATOM   1090 1HG1 ILE A  64       9.489  15.329   3.776  1.00  0.64           H  
ATOM   1091 2HG1 ILE A  64       8.607  16.232   2.545  1.00  0.64           H  
ATOM   1092 1HG2 ILE A  64      11.655  16.294   4.106  1.00  0.64           H  
ATOM   1093 2HG2 ILE A  64      12.363  17.284   2.842  1.00  0.64           H  
ATOM   1094 3HG2 ILE A  64      10.835  17.734   3.543  1.00  0.64           H  
ATOM   1095 1HD1 ILE A  64       8.023  13.820   2.453  1.00  0.64           H  
ATOM   1096 2HD1 ILE A  64       8.829  14.304   0.954  1.00  0.64           H  
ATOM   1097 3HD1 ILE A  64       9.715  13.418   2.166  1.00  0.64           H  
ATOM   1098  N   GLU A  65      12.020  18.834   0.632  1.00  0.65           N  
ATOM   1099  CA  GLU A  65      13.281  19.431   0.204  1.00  0.65           C  
ATOM   1100  C   GLU A  65      14.132  19.820   1.410  1.00  0.65           C  
ATOM   1101  O   GLU A  65      13.662  20.550   2.293  1.00  0.65           O  
ATOM   1102  CB  GLU A  65      13.016  20.645  -0.685  1.00  0.65           C  
ATOM   1103  CG  GLU A  65      14.241  21.335  -1.217  1.00  0.65           C  
ATOM   1104  CD  GLU A  65      13.899  22.512  -2.124  1.00  0.65           C  
ATOM   1105  OE1 GLU A  65      12.738  22.704  -2.398  1.00  0.65           O  
ATOM   1106  OE2 GLU A  65      14.793  23.202  -2.545  1.00  0.65           O  
ATOM   1107  H   GLU A  65      11.302  19.409   1.070  1.00  0.65           H  
ATOM   1108  HA  GLU A  65      13.836  18.698  -0.377  1.00  0.65           H  
ATOM   1109 1HB  GLU A  65      12.408  20.339  -1.538  1.00  0.65           H  
ATOM   1110 2HB  GLU A  65      12.440  21.381  -0.121  1.00  0.65           H  
ATOM   1111 1HG  GLU A  65      14.846  21.668  -0.384  1.00  0.65           H  
ATOM   1112 2HG  GLU A  65      14.819  20.607  -1.774  1.00  0.65           H  
ATOM   1113  N   ILE A  66      15.370  19.305   1.441  1.00  0.67           N  
ATOM   1114  CA  ILE A  66      16.350  19.537   2.507  1.00  0.67           C  
ATOM   1115  C   ILE A  66      17.669  20.162   2.055  1.00  0.67           C  
ATOM   1116  O   ILE A  66      18.265  19.737   1.066  1.00  0.67           O  
ATOM   1117  CB  ILE A  66      16.699  18.245   3.257  1.00  0.67           C  
ATOM   1118  CG1 ILE A  66      15.512  17.646   3.845  1.00  0.67           C  
ATOM   1119  CG2 ILE A  66      17.718  18.491   4.318  1.00  0.67           C  
ATOM   1120  CD1 ILE A  66      15.037  16.514   3.099  1.00  0.67           C  
ATOM   1121  H   ILE A  66      15.640  18.689   0.675  1.00  0.67           H  
ATOM   1122  HA  ILE A  66      15.899  20.222   3.217  1.00  0.67           H  
ATOM   1123  HB  ILE A  66      17.097  17.526   2.551  1.00  0.67           H  
ATOM   1124 1HG1 ILE A  66      15.754  17.344   4.819  1.00  0.67           H  
ATOM   1125 2HG1 ILE A  66      14.719  18.382   3.899  1.00  0.67           H  
ATOM   1126 1HG2 ILE A  66      17.935  17.568   4.806  1.00  0.67           H  
ATOM   1127 2HG2 ILE A  66      18.626  18.885   3.883  1.00  0.67           H  
ATOM   1128 3HG2 ILE A  66      17.334  19.188   5.039  1.00  0.67           H  
ATOM   1129 1HD1 ILE A  66      14.172  16.091   3.593  1.00  0.67           H  
ATOM   1130 2HD1 ILE A  66      14.774  16.824   2.081  1.00  0.67           H  
ATOM   1131 3HD1 ILE A  66      15.830  15.771   3.064  1.00  0.67           H  
ATOM   1132  N   GLU A  67      18.105  21.196   2.762  1.00  0.69           N  
ATOM   1133  CA  GLU A  67      19.380  21.835   2.473  1.00  0.69           C  
ATOM   1134  C   GLU A  67      20.491  21.290   3.369  1.00  0.69           C  
ATOM   1135  O   GLU A  67      20.370  21.263   4.603  1.00  0.69           O  
ATOM   1136  CB  GLU A  67      19.250  23.338   2.636  1.00  0.69           C  
ATOM   1137  CG  GLU A  67      20.491  24.171   2.316  1.00  0.69           C  
ATOM   1138  CD  GLU A  67      20.236  25.669   2.465  1.00  0.69           C  
ATOM   1139  OE1 GLU A  67      19.216  26.032   2.986  1.00  0.69           O  
ATOM   1140  OE2 GLU A  67      21.069  26.445   2.052  1.00  0.69           O  
ATOM   1141  H   GLU A  67      17.557  21.507   3.561  1.00  0.69           H  
ATOM   1142  HA  GLU A  67      19.652  21.612   1.447  1.00  0.69           H  
ATOM   1143 1HB  GLU A  67      18.489  23.671   2.003  1.00  0.69           H  
ATOM   1144 2HB  GLU A  67      18.941  23.565   3.657  1.00  0.69           H  
ATOM   1145 1HG  GLU A  67      21.293  23.882   2.998  1.00  0.69           H  
ATOM   1146 2HG  GLU A  67      20.825  23.956   1.307  1.00  0.69           H  
ATOM   1147  N   VAL A  68      21.581  20.845   2.748  1.00  0.73           N  
ATOM   1148  CA  VAL A  68      22.699  20.300   3.493  1.00  0.73           C  
ATOM   1149  C   VAL A  68      23.978  21.108   3.299  1.00  0.73           C  
ATOM   1150  O   VAL A  68      24.460  21.302   2.173  1.00  0.73           O  
ATOM   1151  CB  VAL A  68      22.973  18.855   3.035  1.00  0.73           C  
ATOM   1152  CG1 VAL A  68      24.162  18.258   3.813  1.00  0.73           C  
ATOM   1153  CG2 VAL A  68      21.724  18.031   3.188  1.00  0.73           C  
ATOM   1154  H   VAL A  68      21.626  20.845   1.730  1.00  0.73           H  
ATOM   1155  HA  VAL A  68      22.447  20.297   4.554  1.00  0.73           H  
ATOM   1156  HB  VAL A  68      23.257  18.867   1.980  1.00  0.73           H  
ATOM   1157 1HG1 VAL A  68      24.363  17.255   3.469  1.00  0.73           H  
ATOM   1158 2HG1 VAL A  68      25.051  18.871   3.653  1.00  0.73           H  
ATOM   1159 3HG1 VAL A  68      23.926  18.234   4.876  1.00  0.73           H  
ATOM   1160 1HG2 VAL A  68      21.916  17.017   2.843  1.00  0.73           H  
ATOM   1161 2HG2 VAL A  68      21.443  18.019   4.227  1.00  0.73           H  
ATOM   1162 3HG2 VAL A  68      20.916  18.466   2.594  1.00  0.73           H  
ATOM   1163  N   GLU A  69      24.547  21.561   4.411  1.00  0.76           N  
ATOM   1164  CA  GLU A  69      25.809  22.275   4.358  1.00  0.76           C  
ATOM   1165  C   GLU A  69      26.899  21.246   4.557  1.00  0.76           C  
ATOM   1166  O   GLU A  69      26.725  20.299   5.330  1.00  0.76           O  
ATOM   1167  CB  GLU A  69      25.886  23.382   5.407  1.00  0.76           C  
ATOM   1168  CG  GLU A  69      24.890  24.495   5.186  1.00  0.76           C  
ATOM   1169  CD  GLU A  69      25.035  25.657   6.158  1.00  0.76           C  
ATOM   1170  OE1 GLU A  69      25.623  25.478   7.195  1.00  0.76           O  
ATOM   1171  OE2 GLU A  69      24.572  26.734   5.833  1.00  0.76           O  
ATOM   1172  H   GLU A  69      24.101  21.394   5.302  1.00  0.76           H  
ATOM   1173  HA  GLU A  69      25.933  22.721   3.369  1.00  0.76           H  
ATOM   1174 1HB  GLU A  69      25.711  22.961   6.397  1.00  0.76           H  
ATOM   1175 2HB  GLU A  69      26.885  23.817   5.404  1.00  0.76           H  
ATOM   1176 1HG  GLU A  69      25.007  24.849   4.177  1.00  0.76           H  
ATOM   1177 2HG  GLU A  69      23.884  24.082   5.272  1.00  0.76           H  
ATOM   1178  N   GLY A  70      28.022  21.437   3.891  1.00  0.80           N  
ATOM   1179  CA  GLY A  70      29.105  20.471   3.945  1.00  0.80           C  
ATOM   1180  C   GLY A  70      29.232  19.874   2.554  1.00  0.80           C  
ATOM   1181  O   GLY A  70      28.655  20.403   1.608  1.00  0.80           O  
ATOM   1182  H   GLY A  70      28.114  22.249   3.297  1.00  0.80           H  
ATOM   1183 1HA  GLY A  70      30.035  20.960   4.235  1.00  0.80           H  
ATOM   1184 2HA  GLY A  70      28.889  19.690   4.672  1.00  0.80           H  
ATOM   1185  N   ASP A  71      30.021  18.821   2.413  1.00  0.82           N  
ATOM   1186  CA  ASP A  71      30.276  18.263   1.089  1.00  0.82           C  
ATOM   1187  C   ASP A  71      29.229  17.273   0.578  1.00  0.82           C  
ATOM   1188  O   ASP A  71      28.263  16.937   1.273  1.00  0.82           O  
ATOM   1189  CB  ASP A  71      31.656  17.606   1.108  1.00  0.82           C  
ATOM   1190  CG  ASP A  71      31.747  16.399   2.050  1.00  0.82           C  
ATOM   1191  OD1 ASP A  71      30.718  15.883   2.451  1.00  0.82           O  
ATOM   1192  OD2 ASP A  71      32.842  16.001   2.355  1.00  0.82           O  
ATOM   1193  H   ASP A  71      30.461  18.415   3.226  1.00  0.82           H  
ATOM   1194  HA  ASP A  71      30.309  19.094   0.382  1.00  0.82           H  
ATOM   1195 1HB  ASP A  71      31.928  17.286   0.105  1.00  0.82           H  
ATOM   1196 2HB  ASP A  71      32.399  18.341   1.420  1.00  0.82           H  
ATOM   1197  N   GLU A  72      29.474  16.763  -0.635  1.00  0.82           N  
ATOM   1198  CA  GLU A  72      28.561  15.838  -1.290  1.00  0.82           C  
ATOM   1199  C   GLU A  72      28.445  14.538  -0.519  1.00  0.82           C  
ATOM   1200  O   GLU A  72      27.373  13.937  -0.471  1.00  0.82           O  
ATOM   1201  CB  GLU A  72      29.046  15.549  -2.706  1.00  0.82           C  
ATOM   1202  CG  GLU A  72      28.991  16.745  -3.630  1.00  0.82           C  
ATOM   1203  CD  GLU A  72      29.532  16.454  -5.018  1.00  0.82           C  
ATOM   1204  OE1 GLU A  72      30.015  15.369  -5.239  1.00  0.82           O  
ATOM   1205  OE2 GLU A  72      29.473  17.337  -5.850  1.00  0.82           O  
ATOM   1206  H   GLU A  72      30.294  17.067  -1.133  1.00  0.82           H  
ATOM   1207  HA  GLU A  72      27.576  16.295  -1.337  1.00  0.82           H  
ATOM   1208 1HB  GLU A  72      30.072  15.185  -2.676  1.00  0.82           H  
ATOM   1209 2HB  GLU A  72      28.429  14.762  -3.145  1.00  0.82           H  
ATOM   1210 1HG  GLU A  72      27.970  17.097  -3.698  1.00  0.82           H  
ATOM   1211 2HG  GLU A  72      29.583  17.543  -3.182  1.00  0.82           H  
ATOM   1212  N   LYS A  73      29.549  14.092   0.083  1.00  0.82           N  
ATOM   1213  CA  LYS A  73      29.530  12.844   0.824  1.00  0.82           C  
ATOM   1214  C   LYS A  73      28.508  12.952   1.934  1.00  0.82           C  
ATOM   1215  O   LYS A  73      27.659  12.074   2.079  1.00  0.82           O  
ATOM   1216  CB  LYS A  73      30.912  12.504   1.387  1.00  0.82           C  
ATOM   1217  CG  LYS A  73      30.982  11.176   2.171  1.00  0.82           C  
ATOM   1218  CD  LYS A  73      32.412  10.892   2.653  1.00  0.82           C  
ATOM   1219  CE  LYS A  73      32.529   9.533   3.355  1.00  0.82           C  
ATOM   1220  NZ  LYS A  73      31.839   9.516   4.680  1.00  0.82           N  
ATOM   1221  H   LYS A  73      30.398  14.640   0.041  1.00  0.82           H  
ATOM   1222  HA  LYS A  73      29.220  12.041   0.155  1.00  0.82           H  
ATOM   1223 1HB  LYS A  73      31.635  12.458   0.575  1.00  0.82           H  
ATOM   1224 2HB  LYS A  73      31.232  13.306   2.060  1.00  0.82           H  
ATOM   1225 1HG  LYS A  73      30.319  11.233   3.042  1.00  0.82           H  
ATOM   1226 2HG  LYS A  73      30.647  10.357   1.537  1.00  0.82           H  
ATOM   1227 1HD  LYS A  73      33.093  10.914   1.802  1.00  0.82           H  
ATOM   1228 2HD  LYS A  73      32.710  11.674   3.353  1.00  0.82           H  
ATOM   1229 1HE  LYS A  73      32.088   8.767   2.719  1.00  0.82           H  
ATOM   1230 2HE  LYS A  73      33.583   9.303   3.505  1.00  0.82           H  
ATOM   1231 1HZ  LYS A  73      31.927   8.614   5.113  1.00  0.82           H  
ATOM   1232 2HZ  LYS A  73      32.232  10.209   5.289  1.00  0.82           H  
ATOM   1233 3HZ  LYS A  73      30.834   9.714   4.569  1.00  0.82           H  
ATOM   1234  N   LYS A  74      28.567  14.040   2.705  1.00  0.80           N  
ATOM   1235  CA  LYS A  74      27.616  14.232   3.788  1.00  0.80           C  
ATOM   1236  C   LYS A  74      26.188  14.214   3.276  1.00  0.80           C  
ATOM   1237  O   LYS A  74      25.311  13.602   3.890  1.00  0.80           O  
ATOM   1238  CB  LYS A  74      27.872  15.538   4.523  1.00  0.80           C  
ATOM   1239  CG  LYS A  74      26.917  15.762   5.694  1.00  0.80           C  
ATOM   1240  CD  LYS A  74      27.248  17.029   6.435  1.00  0.80           C  
ATOM   1241  CE  LYS A  74      26.266  17.287   7.570  1.00  0.80           C  
ATOM   1242  NZ  LYS A  74      26.606  18.527   8.297  1.00  0.80           N  
ATOM   1243  H   LYS A  74      29.298  14.744   2.542  1.00  0.80           H  
ATOM   1244  HA  LYS A  74      27.731  13.409   4.494  1.00  0.80           H  
ATOM   1245 1HB  LYS A  74      28.898  15.553   4.892  1.00  0.80           H  
ATOM   1246 2HB  LYS A  74      27.767  16.376   3.825  1.00  0.80           H  
ATOM   1247 1HG  LYS A  74      25.896  15.833   5.315  1.00  0.80           H  
ATOM   1248 2HG  LYS A  74      26.975  14.916   6.381  1.00  0.80           H  
ATOM   1249 1HD  LYS A  74      28.258  16.966   6.839  1.00  0.80           H  
ATOM   1250 2HD  LYS A  74      27.207  17.862   5.734  1.00  0.80           H  
ATOM   1251 1HE  LYS A  74      25.259  17.383   7.161  1.00  0.80           H  
ATOM   1252 2HE  LYS A  74      26.286  16.450   8.267  1.00  0.80           H  
ATOM   1253 1HZ  LYS A  74      25.940  18.682   9.044  1.00  0.80           H  
ATOM   1254 2HZ  LYS A  74      27.530  18.447   8.685  1.00  0.80           H  
ATOM   1255 3HZ  LYS A  74      26.576  19.310   7.638  1.00  0.80           H  
ATOM   1256  N   ALA A  75      25.933  14.893   2.156  1.00  0.79           N  
ATOM   1257  CA  ALA A  75      24.583  14.894   1.608  1.00  0.79           C  
ATOM   1258  C   ALA A  75      24.134  13.494   1.243  1.00  0.79           C  
ATOM   1259  O   ALA A  75      22.991  13.115   1.506  1.00  0.79           O  
ATOM   1260  CB  ALA A  75      24.516  15.754   0.387  1.00  0.79           C  
ATOM   1261  H   ALA A  75      26.689  15.411   1.696  1.00  0.79           H  
ATOM   1262  HA  ALA A  75      23.908  15.281   2.367  1.00  0.79           H  
ATOM   1263 1HB  ALA A  75      23.495  15.760   0.015  1.00  0.79           H  
ATOM   1264 2HB  ALA A  75      24.820  16.757   0.660  1.00  0.79           H  
ATOM   1265 3HB  ALA A  75      25.187  15.364  -0.377  1.00  0.79           H  
ATOM   1266  N   LYS A  76      25.044  12.704   0.682  1.00  0.77           N  
ATOM   1267  CA  LYS A  76      24.708  11.344   0.317  1.00  0.77           C  
ATOM   1268  C   LYS A  76      24.453  10.524   1.578  1.00  0.77           C  
ATOM   1269  O   LYS A  76      23.532   9.705   1.600  1.00  0.77           O  
ATOM   1270  CB  LYS A  76      25.811  10.750  -0.558  1.00  0.77           C  
ATOM   1271  CG  LYS A  76      25.871  11.374  -1.985  1.00  0.77           C  
ATOM   1272  CD  LYS A  76      27.030  10.811  -2.798  1.00  0.77           C  
ATOM   1273  CE  LYS A  76      27.118  11.457  -4.183  1.00  0.77           C  
ATOM   1274  NZ  LYS A  76      28.288  10.937  -4.959  1.00  0.77           N  
ATOM   1275  H   LYS A  76      25.977  13.064   0.479  1.00  0.77           H  
ATOM   1276  HA  LYS A  76      23.788  11.359  -0.263  1.00  0.77           H  
ATOM   1277 1HB  LYS A  76      26.777  10.914  -0.080  1.00  0.77           H  
ATOM   1278 2HB  LYS A  76      25.666   9.674  -0.653  1.00  0.77           H  
ATOM   1279 1HG  LYS A  76      24.938  11.167  -2.509  1.00  0.77           H  
ATOM   1280 2HG  LYS A  76      25.983  12.453  -1.907  1.00  0.77           H  
ATOM   1281 1HD  LYS A  76      27.962  11.001  -2.262  1.00  0.77           H  
ATOM   1282 2HD  LYS A  76      26.908   9.736  -2.913  1.00  0.77           H  
ATOM   1283 1HE  LYS A  76      26.205  11.247  -4.736  1.00  0.77           H  
ATOM   1284 2HE  LYS A  76      27.221  12.540  -4.070  1.00  0.77           H  
ATOM   1285 1HZ  LYS A  76      28.320  11.384  -5.865  1.00  0.77           H  
ATOM   1286 2HZ  LYS A  76      29.140  11.143  -4.455  1.00  0.77           H  
ATOM   1287 3HZ  LYS A  76      28.199   9.938  -5.079  1.00  0.77           H  
ATOM   1288  N   GLU A  77      25.237  10.754   2.646  1.00  0.76           N  
ATOM   1289  CA  GLU A  77      25.005  10.025   3.890  1.00  0.76           C  
ATOM   1290  C   GLU A  77      23.642  10.400   4.458  1.00  0.76           C  
ATOM   1291  O   GLU A  77      22.902   9.527   4.913  1.00  0.76           O  
ATOM   1292  CB  GLU A  77      26.091  10.284   4.949  1.00  0.76           C  
ATOM   1293  CG  GLU A  77      27.457   9.681   4.661  1.00  0.76           C  
ATOM   1294  CD  GLU A  77      28.434   9.890   5.799  1.00  0.76           C  
ATOM   1295  OE1 GLU A  77      28.062  10.486   6.792  1.00  0.76           O  
ATOM   1296  OE2 GLU A  77      29.567   9.454   5.670  1.00  0.76           O  
ATOM   1297  H   GLU A  77      26.003  11.423   2.575  1.00  0.76           H  
ATOM   1298  HA  GLU A  77      24.997   8.958   3.667  1.00  0.76           H  
ATOM   1299 1HB  GLU A  77      26.231  11.359   5.054  1.00  0.76           H  
ATOM   1300 2HB  GLU A  77      25.755   9.911   5.907  1.00  0.76           H  
ATOM   1301 1HG  GLU A  77      27.341   8.612   4.481  1.00  0.76           H  
ATOM   1302 2HG  GLU A  77      27.858  10.132   3.756  1.00  0.76           H  
ATOM   1303  N   LEU A  78      23.258  11.682   4.357  1.00  0.75           N  
ATOM   1304  CA  LEU A  78      21.932  12.083   4.813  1.00  0.75           C  
ATOM   1305  C   LEU A  78      20.900  11.268   4.079  1.00  0.75           C  
ATOM   1306  O   LEU A  78      20.023  10.656   4.694  1.00  0.75           O  
ATOM   1307  CB  LEU A  78      21.628  13.565   4.543  1.00  0.75           C  
ATOM   1308  CG  LEU A  78      20.155  13.955   4.869  1.00  0.75           C  
ATOM   1309  CD1 LEU A  78      19.896  13.794   6.336  1.00  0.75           C  
ATOM   1310  CD2 LEU A  78      19.855  15.334   4.410  1.00  0.75           C  
ATOM   1311  H   LEU A  78      23.908  12.375   3.990  1.00  0.75           H  
ATOM   1312  HA  LEU A  78      21.848  11.884   5.880  1.00  0.75           H  
ATOM   1313 1HB  LEU A  78      22.298  14.181   5.141  1.00  0.75           H  
ATOM   1314 2HB  LEU A  78      21.800  13.784   3.501  1.00  0.75           H  
ATOM   1315  HG  LEU A  78      19.504  13.269   4.344  1.00  0.75           H  
ATOM   1316 1HD1 LEU A  78      18.861  14.022   6.551  1.00  0.75           H  
ATOM   1317 2HD1 LEU A  78      20.102  12.767   6.593  1.00  0.75           H  
ATOM   1318 3HD1 LEU A  78      20.543  14.462   6.900  1.00  0.75           H  
ATOM   1319 1HD2 LEU A  78      18.818  15.548   4.629  1.00  0.75           H  
ATOM   1320 2HD2 LEU A  78      20.494  16.023   4.931  1.00  0.75           H  
ATOM   1321 3HD2 LEU A  78      20.024  15.408   3.338  1.00  0.75           H  
ATOM   1322  N   VAL A  79      21.022  11.220   2.760  1.00  0.74           N  
ATOM   1323  CA  VAL A  79      20.061  10.490   1.976  1.00  0.74           C  
ATOM   1324  C   VAL A  79      19.998   9.026   2.329  1.00  0.74           C  
ATOM   1325  O   VAL A  79      18.907   8.501   2.543  1.00  0.74           O  
ATOM   1326  CB  VAL A  79      20.400  10.602   0.494  1.00  0.74           C  
ATOM   1327  CG1 VAL A  79      19.554   9.647  -0.270  1.00  0.74           C  
ATOM   1328  CG2 VAL A  79      20.150  11.987   0.051  1.00  0.74           C  
ATOM   1329  H   VAL A  79      21.779  11.731   2.302  1.00  0.74           H  
ATOM   1330  HA  VAL A  79      19.081  10.932   2.146  1.00  0.74           H  
ATOM   1331  HB  VAL A  79      21.441  10.346   0.326  1.00  0.74           H  
ATOM   1332 1HG1 VAL A  79      19.780   9.745  -1.304  1.00  0.74           H  
ATOM   1333 2HG1 VAL A  79      19.748   8.627   0.053  1.00  0.74           H  
ATOM   1334 3HG1 VAL A  79      18.544   9.876  -0.099  1.00  0.74           H  
ATOM   1335 1HG2 VAL A  79      20.375  12.086  -1.011  1.00  0.74           H  
ATOM   1336 2HG2 VAL A  79      19.122  12.191   0.230  1.00  0.74           H  
ATOM   1337 3HG2 VAL A  79      20.765  12.677   0.617  1.00  0.74           H  
ATOM   1338  N   GLU A  80      21.137   8.354   2.428  1.00  0.73           N  
ATOM   1339  CA  GLU A  80      21.079   6.937   2.736  1.00  0.73           C  
ATOM   1340  C   GLU A  80      20.451   6.684   4.099  1.00  0.73           C  
ATOM   1341  O   GLU A  80      19.683   5.733   4.262  1.00  0.73           O  
ATOM   1342  CB  GLU A  80      22.468   6.299   2.666  1.00  0.73           C  
ATOM   1343  CG  GLU A  80      23.040   6.163   1.243  1.00  0.73           C  
ATOM   1344  CD  GLU A  80      24.420   5.511   1.204  1.00  0.73           C  
ATOM   1345  OE1 GLU A  80      24.996   5.304   2.248  1.00  0.73           O  
ATOM   1346  OE2 GLU A  80      24.882   5.208   0.125  1.00  0.73           O  
ATOM   1347  H   GLU A  80      22.029   8.825   2.264  1.00  0.73           H  
ATOM   1348  HA  GLU A  80      20.452   6.456   1.986  1.00  0.73           H  
ATOM   1349 1HB  GLU A  80      23.167   6.908   3.246  1.00  0.73           H  
ATOM   1350 2HB  GLU A  80      22.439   5.310   3.120  1.00  0.73           H  
ATOM   1351 1HG  GLU A  80      22.351   5.573   0.641  1.00  0.73           H  
ATOM   1352 2HG  GLU A  80      23.103   7.158   0.801  1.00  0.73           H  
ATOM   1353  N   LYS A  81      20.751   7.542   5.074  1.00  0.72           N  
ATOM   1354  CA  LYS A  81      20.218   7.388   6.417  1.00  0.72           C  
ATOM   1355  C   LYS A  81      18.706   7.665   6.438  1.00  0.72           C  
ATOM   1356  O   LYS A  81      17.959   6.981   7.145  1.00  0.72           O  
ATOM   1357  CB  LYS A  81      21.002   8.271   7.366  1.00  0.72           C  
ATOM   1358  CG  LYS A  81      22.462   7.796   7.551  1.00  0.72           C  
ATOM   1359  CD  LYS A  81      23.308   8.739   8.409  1.00  0.72           C  
ATOM   1360  CE  LYS A  81      24.769   8.270   8.436  1.00  0.72           C  
ATOM   1361  NZ  LYS A  81      25.669   9.214   9.177  1.00  0.72           N  
ATOM   1362  H   LYS A  81      21.397   8.312   4.888  1.00  0.72           H  
ATOM   1363  HA  LYS A  81      20.368   6.354   6.726  1.00  0.72           H  
ATOM   1364 1HB  LYS A  81      20.989   9.311   7.024  1.00  0.72           H  
ATOM   1365 2HB  LYS A  81      20.541   8.208   8.327  1.00  0.72           H  
ATOM   1366 1HG  LYS A  81      22.450   6.815   8.025  1.00  0.72           H  
ATOM   1367 2HG  LYS A  81      22.932   7.692   6.576  1.00  0.72           H  
ATOM   1368 1HD  LYS A  81      23.256   9.753   8.002  1.00  0.72           H  
ATOM   1369 2HD  LYS A  81      22.931   8.747   9.422  1.00  0.72           H  
ATOM   1370 1HE  LYS A  81      24.818   7.293   8.908  1.00  0.72           H  
ATOM   1371 2HE  LYS A  81      25.124   8.182   7.409  1.00  0.72           H  
ATOM   1372 1HZ  LYS A  81      26.620   8.863   9.151  1.00  0.72           H  
ATOM   1373 2HZ  LYS A  81      25.643  10.126   8.733  1.00  0.72           H  
ATOM   1374 3HZ  LYS A  81      25.364   9.298  10.133  1.00  0.72           H  
ATOM   1375  N   ILE A  82      18.234   8.629   5.629  1.00  0.71           N  
ATOM   1376  CA  ILE A  82      16.793   8.869   5.528  1.00  0.71           C  
ATOM   1377  C   ILE A  82      16.122   7.627   4.977  1.00  0.71           C  
ATOM   1378  O   ILE A  82      15.110   7.168   5.512  1.00  0.71           O  
ATOM   1379  CB  ILE A  82      16.422  10.078   4.628  1.00  0.71           C  
ATOM   1380  CG1 ILE A  82      16.836  11.428   5.256  1.00  0.71           C  
ATOM   1381  CG2 ILE A  82      14.931  10.061   4.321  1.00  0.71           C  
ATOM   1382  CD1 ILE A  82      16.731  12.589   4.269  1.00  0.71           C  
ATOM   1383  H   ILE A  82      18.881   9.201   5.085  1.00  0.71           H  
ATOM   1384  HA  ILE A  82      16.391   9.044   6.522  1.00  0.71           H  
ATOM   1385  HB  ILE A  82      16.975   9.991   3.689  1.00  0.71           H  
ATOM   1386 1HG1 ILE A  82      16.189  11.640   6.106  1.00  0.71           H  
ATOM   1387 2HG1 ILE A  82      17.858  11.359   5.613  1.00  0.71           H  
ATOM   1388 1HG2 ILE A  82      14.678  10.890   3.659  1.00  0.71           H  
ATOM   1389 2HG2 ILE A  82      14.682   9.124   3.834  1.00  0.71           H  
ATOM   1390 3HG2 ILE A  82      14.377  10.150   5.254  1.00  0.71           H  
ATOM   1391 1HD1 ILE A  82      17.028  13.510   4.754  1.00  0.71           H  
ATOM   1392 2HD1 ILE A  82      17.386  12.401   3.417  1.00  0.71           H  
ATOM   1393 3HD1 ILE A  82      15.703  12.681   3.923  1.00  0.71           H  
ATOM   1394  N   VAL A  83      16.719   7.047   3.937  1.00  0.70           N  
ATOM   1395  CA  VAL A  83      16.155   5.857   3.338  1.00  0.70           C  
ATOM   1396  C   VAL A  83      16.082   4.713   4.333  1.00  0.70           C  
ATOM   1397  O   VAL A  83      15.040   4.058   4.453  1.00  0.70           O  
ATOM   1398  CB  VAL A  83      17.010   5.407   2.149  1.00  0.70           C  
ATOM   1399  CG1 VAL A  83      16.530   4.063   1.685  1.00  0.70           C  
ATOM   1400  CG2 VAL A  83      16.945   6.422   1.070  1.00  0.70           C  
ATOM   1401  H   VAL A  83      17.563   7.464   3.540  1.00  0.70           H  
ATOM   1402  HA  VAL A  83      15.152   6.083   2.997  1.00  0.70           H  
ATOM   1403  HB  VAL A  83      18.041   5.295   2.463  1.00  0.70           H  
ATOM   1404 1HG1 VAL A  83      17.137   3.728   0.846  1.00  0.70           H  
ATOM   1405 2HG1 VAL A  83      16.613   3.349   2.502  1.00  0.70           H  
ATOM   1406 3HG1 VAL A  83      15.501   4.140   1.387  1.00  0.70           H  
ATOM   1407 1HG2 VAL A  83      17.557   6.108   0.228  1.00  0.70           H  
ATOM   1408 2HG2 VAL A  83      15.957   6.536   0.767  1.00  0.70           H  
ATOM   1409 3HG2 VAL A  83      17.292   7.351   1.429  1.00  0.70           H  
ATOM   1410  N   GLU A  84      17.169   4.485   5.068  1.00  0.70           N  
ATOM   1411  CA  GLU A  84      17.187   3.420   6.054  1.00  0.70           C  
ATOM   1412  C   GLU A  84      16.106   3.621   7.111  1.00  0.70           C  
ATOM   1413  O   GLU A  84      15.367   2.687   7.434  1.00  0.70           O  
ATOM   1414  CB  GLU A  84      18.569   3.333   6.717  1.00  0.70           C  
ATOM   1415  CG  GLU A  84      18.695   2.223   7.759  1.00  0.70           C  
ATOM   1416  CD  GLU A  84      20.091   2.081   8.381  1.00  0.70           C  
ATOM   1417  OE1 GLU A  84      20.995   2.765   7.976  1.00  0.70           O  
ATOM   1418  OE2 GLU A  84      20.223   1.283   9.294  1.00  0.70           O  
ATOM   1419  H   GLU A  84      18.006   5.050   4.920  1.00  0.70           H  
ATOM   1420  HA  GLU A  84      16.989   2.479   5.542  1.00  0.70           H  
ATOM   1421 1HB  GLU A  84      19.329   3.176   5.951  1.00  0.70           H  
ATOM   1422 2HB  GLU A  84      18.793   4.283   7.205  1.00  0.70           H  
ATOM   1423 1HG  GLU A  84      17.980   2.433   8.554  1.00  0.70           H  
ATOM   1424 2HG  GLU A  84      18.412   1.280   7.296  1.00  0.70           H  
ATOM   1425  N   ALA A  85      15.982   4.847   7.626  1.00  0.69           N  
ATOM   1426  CA  ALA A  85      14.993   5.141   8.657  1.00  0.69           C  
ATOM   1427  C   ALA A  85      13.566   4.879   8.184  1.00  0.69           C  
ATOM   1428  O   ALA A  85      12.744   4.321   8.922  1.00  0.69           O  
ATOM   1429  CB  ALA A  85      15.121   6.593   9.076  1.00  0.69           C  
ATOM   1430  H   ALA A  85      16.612   5.591   7.320  1.00  0.69           H  
ATOM   1431  HA  ALA A  85      15.194   4.493   9.508  1.00  0.69           H  
ATOM   1432 1HB  ALA A  85      14.409   6.813   9.865  1.00  0.69           H  
ATOM   1433 2HB  ALA A  85      16.133   6.780   9.435  1.00  0.69           H  
ATOM   1434 3HB  ALA A  85      14.921   7.239   8.217  1.00  0.69           H  
ATOM   1435  N   ILE A  86      13.282   5.244   6.939  1.00  0.70           N  
ATOM   1436  CA  ILE A  86      11.943   5.074   6.411  1.00  0.70           C  
ATOM   1437  C   ILE A  86      11.639   3.594   6.163  1.00  0.70           C  
ATOM   1438  O   ILE A  86      10.527   3.108   6.435  1.00  0.70           O  
ATOM   1439  CB  ILE A  86      11.719   5.896   5.150  1.00  0.70           C  
ATOM   1440  CG1 ILE A  86      11.797   7.369   5.441  1.00  0.70           C  
ATOM   1441  CG2 ILE A  86      10.384   5.624   4.727  1.00  0.70           C  
ATOM   1442  CD1 ILE A  86      11.831   8.177   4.195  1.00  0.70           C  
ATOM   1443  H   ILE A  86      13.998   5.698   6.366  1.00  0.70           H  
ATOM   1444  HA  ILE A  86      11.239   5.435   7.155  1.00  0.70           H  
ATOM   1445  HB  ILE A  86      12.451   5.645   4.375  1.00  0.70           H  
ATOM   1446 1HG1 ILE A  86      10.942   7.668   6.036  1.00  0.70           H  
ATOM   1447 2HG1 ILE A  86      12.699   7.575   6.012  1.00  0.70           H  
ATOM   1448 1HG2 ILE A  86      10.155   6.214   3.858  1.00  0.70           H  
ATOM   1449 2HG2 ILE A  86      10.300   4.564   4.510  1.00  0.70           H  
ATOM   1450 3HG2 ILE A  86       9.715   5.891   5.532  1.00  0.70           H  
ATOM   1451 1HD1 ILE A  86      11.898   9.210   4.445  1.00  0.70           H  
ATOM   1452 2HD1 ILE A  86      12.695   7.890   3.621  1.00  0.70           H  
ATOM   1453 3HD1 ILE A  86      10.930   8.001   3.611  1.00  0.70           H  
ATOM   1454  N   LYS A  87      12.613   2.863   5.608  1.00  0.71           N  
ATOM   1455  CA  LYS A  87      12.393   1.442   5.391  1.00  0.71           C  
ATOM   1456  C   LYS A  87      12.204   0.703   6.724  1.00  0.71           C  
ATOM   1457  O   LYS A  87      11.293  -0.114   6.853  1.00  0.71           O  
ATOM   1458  CB  LYS A  87      13.558   0.805   4.634  1.00  0.71           C  
ATOM   1459  CG  LYS A  87      13.694   1.156   3.152  1.00  0.71           C  
ATOM   1460  CD  LYS A  87      14.914   0.421   2.593  1.00  0.71           C  
ATOM   1461  CE  LYS A  87      15.114   0.626   1.110  1.00  0.71           C  
ATOM   1462  NZ  LYS A  87      16.339  -0.094   0.625  1.00  0.71           N  
ATOM   1463  H   LYS A  87      13.509   3.288   5.360  1.00  0.71           H  
ATOM   1464  HA  LYS A  87      11.486   1.317   4.801  1.00  0.71           H  
ATOM   1465 1HB  LYS A  87      14.493   1.107   5.118  1.00  0.71           H  
ATOM   1466 2HB  LYS A  87      13.488  -0.278   4.712  1.00  0.71           H  
ATOM   1467 1HG  LYS A  87      12.793   0.854   2.608  1.00  0.71           H  
ATOM   1468 2HG  LYS A  87      13.829   2.233   3.037  1.00  0.71           H  
ATOM   1469 1HD  LYS A  87      15.804   0.779   3.115  1.00  0.71           H  
ATOM   1470 2HD  LYS A  87      14.809  -0.645   2.787  1.00  0.71           H  
ATOM   1471 1HE  LYS A  87      14.243   0.252   0.572  1.00  0.71           H  
ATOM   1472 2HE  LYS A  87      15.223   1.677   0.908  1.00  0.71           H  
ATOM   1473 1HZ  LYS A  87      16.451   0.060  -0.368  1.00  0.71           H  
ATOM   1474 2HZ  LYS A  87      17.152   0.256   1.113  1.00  0.71           H  
ATOM   1475 3HZ  LYS A  87      16.243  -1.085   0.804  1.00  0.71           H  
ATOM   1476  N   LYS A  88      13.001   1.037   7.752  1.00  0.72           N  
ATOM   1477  CA  LYS A  88      12.854   0.371   9.052  1.00  0.72           C  
ATOM   1478  C   LYS A  88      11.491   0.628   9.666  1.00  0.72           C  
ATOM   1479  O   LYS A  88      10.913  -0.244  10.317  1.00  0.72           O  
ATOM   1480  CB  LYS A  88      13.952   0.774  10.031  1.00  0.72           C  
ATOM   1481  CG  LYS A  88      15.314   0.174   9.724  1.00  0.72           C  
ATOM   1482  CD  LYS A  88      16.350   0.598  10.749  1.00  0.72           C  
ATOM   1483  CE  LYS A  88      17.680  -0.087  10.493  1.00  0.72           C  
ATOM   1484  NZ  LYS A  88      18.732   0.354  11.453  1.00  0.72           N  
ATOM   1485  H   LYS A  88      13.741   1.728   7.626  1.00  0.72           H  
ATOM   1486  HA  LYS A  88      12.939  -0.703   8.890  1.00  0.72           H  
ATOM   1487 1HB  LYS A  88      14.060   1.864  10.014  1.00  0.72           H  
ATOM   1488 2HB  LYS A  88      13.667   0.486  11.041  1.00  0.72           H  
ATOM   1489 1HG  LYS A  88      15.239  -0.912   9.719  1.00  0.72           H  
ATOM   1490 2HG  LYS A  88      15.639   0.503   8.736  1.00  0.72           H  
ATOM   1491 1HD  LYS A  88      16.495   1.679  10.685  1.00  0.72           H  
ATOM   1492 2HD  LYS A  88      16.005   0.350  11.750  1.00  0.72           H  
ATOM   1493 1HE  LYS A  88      17.554  -1.162  10.581  1.00  0.72           H  
ATOM   1494 2HE  LYS A  88      17.996   0.136   9.491  1.00  0.72           H  
ATOM   1495 1HZ  LYS A  88      19.603  -0.120  11.235  1.00  0.72           H  
ATOM   1496 2HZ  LYS A  88      18.869   1.359  11.379  1.00  0.72           H  
ATOM   1497 3HZ  LYS A  88      18.449   0.128  12.390  1.00  0.72           H  
ATOM   1498  N   ALA A  89      10.956   1.817   9.419  1.00  0.73           N  
ATOM   1499  CA  ALA A  89       9.642   2.215   9.888  1.00  0.73           C  
ATOM   1500  C   ALA A  89       8.515   1.391   9.261  1.00  0.73           C  
ATOM   1501  O   ALA A  89       7.382   1.425   9.748  1.00  0.73           O  
ATOM   1502  CB  ALA A  89       9.415   3.667   9.589  1.00  0.73           C  
ATOM   1503  H   ALA A  89      11.504   2.511   8.909  1.00  0.73           H  
ATOM   1504  HA  ALA A  89       9.611   2.061  10.966  1.00  0.73           H  
ATOM   1505 1HB  ALA A  89       8.443   3.952   9.976  1.00  0.73           H  
ATOM   1506 2HB  ALA A  89      10.202   4.247  10.071  1.00  0.73           H  
ATOM   1507 3HB  ALA A  89       9.449   3.829   8.525  1.00  0.73           H  
ATOM   1508  N   GLY A  90       8.798   0.707   8.147  1.00  0.73           N  
ATOM   1509  CA  GLY A  90       7.791  -0.066   7.447  1.00  0.73           C  
ATOM   1510  C   GLY A  90       6.942   0.776   6.502  1.00  0.73           C  
ATOM   1511  O   GLY A  90       5.837   0.372   6.142  1.00  0.73           O  
ATOM   1512  H   GLY A  90       9.749   0.674   7.789  1.00  0.73           H  
ATOM   1513 1HA  GLY A  90       8.291  -0.852   6.879  1.00  0.73           H  
ATOM   1514 2HA  GLY A  90       7.149  -0.562   8.174  1.00  0.73           H  
ATOM   1515  N   ILE A  91       7.434   1.950   6.109  1.00  0.73           N  
ATOM   1516  CA  ILE A  91       6.662   2.817   5.220  1.00  0.73           C  
ATOM   1517  C   ILE A  91       6.843   2.466   3.741  1.00  0.73           C  
ATOM   1518  O   ILE A  91       5.886   2.520   2.975  1.00  0.73           O  
ATOM   1519  CB  ILE A  91       7.039   4.288   5.401  1.00  0.73           C  
ATOM   1520  CG1 ILE A  91       6.806   4.770   6.837  1.00  0.73           C  
ATOM   1521  CG2 ILE A  91       6.280   5.134   4.418  1.00  0.73           C  
ATOM   1522  CD1 ILE A  91       5.390   4.653   7.306  1.00  0.73           C  
ATOM   1523  H   ILE A  91       8.366   2.244   6.411  1.00  0.73           H  
ATOM   1524  HA  ILE A  91       5.605   2.704   5.465  1.00  0.73           H  
ATOM   1525  HB  ILE A  91       8.071   4.376   5.209  1.00  0.73           H  
ATOM   1526 1HG1 ILE A  91       7.421   4.180   7.496  1.00  0.73           H  
ATOM   1527 2HG1 ILE A  91       7.111   5.816   6.915  1.00  0.73           H  
ATOM   1528 1HG2 ILE A  91       6.582   6.157   4.512  1.00  0.73           H  
ATOM   1529 2HG2 ILE A  91       6.496   4.786   3.418  1.00  0.73           H  
ATOM   1530 3HG2 ILE A  91       5.215   5.047   4.612  1.00  0.73           H  
ATOM   1531 1HD1 ILE A  91       5.322   5.002   8.329  1.00  0.73           H  
ATOM   1532 2HD1 ILE A  91       4.739   5.260   6.669  1.00  0.73           H  
ATOM   1533 3HD1 ILE A  91       5.072   3.609   7.258  1.00  0.73           H  
ATOM   1534  N   LEU A  92       8.085   2.191   3.331  1.00  0.73           N  
ATOM   1535  CA  LEU A  92       8.415   1.947   1.922  1.00  0.73           C  
ATOM   1536  C   LEU A  92       8.786   0.520   1.538  1.00  0.73           C  
ATOM   1537  O   LEU A  92       9.429  -0.193   2.308  1.00  0.73           O  
ATOM   1538  CB  LEU A  92       9.551   2.866   1.533  1.00  0.73           C  
ATOM   1539  CG  LEU A  92       9.208   4.296   1.703  1.00  0.73           C  
ATOM   1540  CD1 LEU A  92      10.354   5.096   1.402  1.00  0.73           C  
ATOM   1541  CD2 LEU A  92       8.101   4.638   0.808  1.00  0.73           C  
ATOM   1542  H   LEU A  92       8.818   2.151   4.021  1.00  0.73           H  
ATOM   1543  HA  LEU A  92       7.554   2.223   1.330  1.00  0.73           H  
ATOM   1544 1HB  LEU A  92      10.422   2.643   2.151  1.00  0.73           H  
ATOM   1545 2HB  LEU A  92       9.807   2.692   0.482  1.00  0.73           H  
ATOM   1546  HG  LEU A  92       8.901   4.477   2.712  1.00  0.73           H  
ATOM   1547 1HD1 LEU A  92      10.099   6.147   1.514  1.00  0.73           H  
ATOM   1548 2HD1 LEU A  92      11.183   4.841   2.061  1.00  0.73           H  
ATOM   1549 3HD1 LEU A  92      10.618   4.887   0.401  1.00  0.73           H  
ATOM   1550 1HD2 LEU A  92       7.855   5.662   0.952  1.00  0.73           H  
ATOM   1551 2HD2 LEU A  92       8.387   4.464  -0.228  1.00  0.73           H  
ATOM   1552 3HD2 LEU A  92       7.254   4.026   1.059  1.00  0.73           H  
ATOM   1553  N   ASP A  93       8.415   0.141   0.305  1.00  0.72           N  
ATOM   1554  CA  ASP A  93       8.761  -1.144  -0.292  1.00  0.72           C  
ATOM   1555  C   ASP A  93       9.975  -1.042  -1.233  1.00  0.72           C  
ATOM   1556  O   ASP A  93      10.822  -1.938  -1.259  1.00  0.72           O  
ATOM   1557  CB  ASP A  93       7.562  -1.674  -1.083  1.00  0.72           C  
ATOM   1558  CG  ASP A  93       6.346  -1.986  -0.217  1.00  0.72           C  
ATOM   1559  OD1 ASP A  93       6.469  -2.772   0.693  1.00  0.72           O  
ATOM   1560  OD2 ASP A  93       5.298  -1.400  -0.452  1.00  0.72           O  
ATOM   1561  H   ASP A  93       7.872   0.776  -0.273  1.00  0.72           H  
ATOM   1562  HA  ASP A  93       9.004  -1.844   0.507  1.00  0.72           H  
ATOM   1563 1HB  ASP A  93       7.277  -0.943  -1.840  1.00  0.72           H  
ATOM   1564 2HB  ASP A  93       7.854  -2.581  -1.610  1.00  0.72           H  
ATOM   1565  N   GLU A  94      10.067   0.067  -1.979  1.00  0.71           N  
ATOM   1566  CA  GLU A  94      11.163   0.250  -2.951  1.00  0.71           C  
ATOM   1567  C   GLU A  94      11.692   1.674  -2.972  1.00  0.71           C  
ATOM   1568  O   GLU A  94      10.911   2.625  -3.060  1.00  0.71           O  
ATOM   1569  CB  GLU A  94      10.694  -0.114  -4.363  1.00  0.71           C  
ATOM   1570  CG  GLU A  94      11.766  -0.004  -5.459  1.00  0.71           C  
ATOM   1571  CD  GLU A  94      11.271  -0.437  -6.835  1.00  0.71           C  
ATOM   1572  OE1 GLU A  94      10.143  -0.869  -6.940  1.00  0.71           O  
ATOM   1573  OE2 GLU A  94      12.030  -0.341  -7.776  1.00  0.71           O  
ATOM   1574  H   GLU A  94       9.320   0.757  -1.908  1.00  0.71           H  
ATOM   1575  HA  GLU A  94      11.985  -0.409  -2.671  1.00  0.71           H  
ATOM   1576 1HB  GLU A  94      10.306  -1.132  -4.366  1.00  0.71           H  
ATOM   1577 2HB  GLU A  94       9.893   0.538  -4.646  1.00  0.71           H  
ATOM   1578 1HG  GLU A  94      12.099   1.034  -5.524  1.00  0.71           H  
ATOM   1579 2HG  GLU A  94      12.624  -0.613  -5.176  1.00  0.71           H  
ATOM   1580  N   VAL A  95      13.021   1.809  -2.902  1.00  0.72           N  
ATOM   1581  CA  VAL A  95      13.644   3.126  -2.893  1.00  0.72           C  
ATOM   1582  C   VAL A  95      14.794   3.282  -3.892  1.00  0.72           C  
ATOM   1583  O   VAL A  95      15.687   2.434  -3.958  1.00  0.72           O  
ATOM   1584  CB  VAL A  95      14.180   3.457  -1.498  1.00  0.72           C  
ATOM   1585  CG1 VAL A  95      14.786   4.847  -1.544  1.00  0.72           C  
ATOM   1586  CG2 VAL A  95      13.051   3.324  -0.469  1.00  0.72           C  
ATOM   1587  H   VAL A  95      13.598   0.983  -2.851  1.00  0.72           H  
ATOM   1588  HA  VAL A  95      12.880   3.854  -3.140  1.00  0.72           H  
ATOM   1589  HB  VAL A  95      14.982   2.777  -1.235  1.00  0.72           H  
ATOM   1590 1HG1 VAL A  95      15.156   5.080  -0.603  1.00  0.72           H  
ATOM   1591 2HG1 VAL A  95      15.598   4.890  -2.254  1.00  0.72           H  
ATOM   1592 3HG1 VAL A  95      14.023   5.568  -1.826  1.00  0.72           H  
ATOM   1593 1HG2 VAL A  95      13.411   3.571   0.523  1.00  0.72           H  
ATOM   1594 2HG2 VAL A  95      12.270   3.986  -0.742  1.00  0.72           H  
ATOM   1595 3HG2 VAL A  95      12.666   2.311  -0.456  1.00  0.72           H  
ATOM   1596  N   LYS A  96      14.781   4.385  -4.639  1.00  0.75           N  
ATOM   1597  CA  LYS A  96      15.849   4.699  -5.582  1.00  0.75           C  
ATOM   1598  C   LYS A  96      16.531   6.017  -5.213  1.00  0.75           C  
ATOM   1599  O   LYS A  96      15.867   6.939  -4.736  1.00  0.75           O  
ATOM   1600  CB  LYS A  96      15.267   4.785  -6.984  1.00  0.75           C  
ATOM   1601  CG  LYS A  96      14.664   3.466  -7.457  1.00  0.75           C  
ATOM   1602  CD  LYS A  96      14.113   3.547  -8.864  1.00  0.75           C  
ATOM   1603  CE  LYS A  96      13.464   2.221  -9.249  1.00  0.75           C  
ATOM   1604  NZ  LYS A  96      12.916   2.241 -10.623  1.00  0.75           N  
ATOM   1605  H   LYS A  96      13.990   5.021  -4.539  1.00  0.75           H  
ATOM   1606  HA  LYS A  96      16.598   3.907  -5.548  1.00  0.75           H  
ATOM   1607 1HB  LYS A  96      14.486   5.545  -7.006  1.00  0.75           H  
ATOM   1608 2HB  LYS A  96      16.044   5.088  -7.688  1.00  0.75           H  
ATOM   1609 1HG  LYS A  96      15.425   2.685  -7.416  1.00  0.75           H  
ATOM   1610 2HG  LYS A  96      13.849   3.182  -6.789  1.00  0.75           H  
ATOM   1611 1HD  LYS A  96      13.365   4.344  -8.919  1.00  0.75           H  
ATOM   1612 2HD  LYS A  96      14.916   3.772  -9.564  1.00  0.75           H  
ATOM   1613 1HE  LYS A  96      14.202   1.424  -9.172  1.00  0.75           H  
ATOM   1614 2HE  LYS A  96      12.653   2.016  -8.551  1.00  0.75           H  
ATOM   1615 1HZ  LYS A  96      12.493   1.341 -10.816  1.00  0.75           H  
ATOM   1616 2HZ  LYS A  96      12.217   2.968 -10.696  1.00  0.75           H  
ATOM   1617 3HZ  LYS A  96      13.657   2.415 -11.281  1.00  0.75           H  
ATOM   1618  N   VAL A  97      17.849   6.088  -5.414  1.00  0.80           N  
ATOM   1619  CA  VAL A  97      18.623   7.298  -5.121  1.00  0.80           C  
ATOM   1620  C   VAL A  97      19.465   7.750  -6.320  1.00  0.80           C  
ATOM   1621  O   VAL A  97      20.160   6.942  -6.941  1.00  0.80           O  
ATOM   1622  CB  VAL A  97      19.526   7.089  -3.882  1.00  0.80           C  
ATOM   1623  CG1 VAL A  97      20.346   8.350  -3.645  1.00  0.80           C  
ATOM   1624  CG2 VAL A  97      18.651   6.755  -2.630  1.00  0.80           C  
ATOM   1625  H   VAL A  97      18.330   5.285  -5.794  1.00  0.80           H  
ATOM   1626  HA  VAL A  97      17.925   8.098  -4.883  1.00  0.80           H  
ATOM   1627  HB  VAL A  97      20.220   6.271  -4.068  1.00  0.80           H  
ATOM   1628 1HG1 VAL A  97      20.987   8.211  -2.777  1.00  0.80           H  
ATOM   1629 2HG1 VAL A  97      20.966   8.560  -4.512  1.00  0.80           H  
ATOM   1630 3HG1 VAL A  97      19.666   9.188  -3.478  1.00  0.80           H  
ATOM   1631 1HG2 VAL A  97      19.296   6.614  -1.763  1.00  0.80           H  
ATOM   1632 2HG2 VAL A  97      17.964   7.569  -2.435  1.00  0.80           H  
ATOM   1633 3HG2 VAL A  97      18.083   5.844  -2.803  1.00  0.80           H  
ATOM   1634  N   HIS A  98      19.409   9.049  -6.615  1.00  0.89           N  
ATOM   1635  CA  HIS A  98      20.112   9.671  -7.729  1.00  0.89           C  
ATOM   1636  C   HIS A  98      20.904  10.910  -7.277  1.00  0.89           C  
ATOM   1637  O   HIS A  98      20.585  11.521  -6.249  1.00  0.89           O  
ATOM   1638  CB  HIS A  98      19.086  10.120  -8.774  1.00  0.89           C  
ATOM   1639  CG  HIS A  98      18.188   9.023  -9.273  1.00  0.89           C  
ATOM   1640  ND1 HIS A  98      18.593   8.074 -10.186  1.00  0.89           N  
ATOM   1641  CD2 HIS A  98      16.896   8.736  -8.973  1.00  0.89           C  
ATOM   1642  CE1 HIS A  98      17.585   7.247 -10.431  1.00  0.89           C  
ATOM   1643  NE2 HIS A  98      16.544   7.632  -9.711  1.00  0.89           N  
ATOM   1644  H   HIS A  98      18.798   9.630  -6.053  1.00  0.89           H  
ATOM   1645  HA  HIS A  98      20.807   8.961  -8.179  1.00  0.89           H  
ATOM   1646 1HB  HIS A  98      18.452  10.898  -8.342  1.00  0.89           H  
ATOM   1647 2HB  HIS A  98      19.602  10.559  -9.627  1.00  0.89           H  
ATOM   1648  HD2 HIS A  98      16.255   9.285  -8.277  1.00  0.89           H  
ATOM   1649  HE1 HIS A  98      17.609   6.399 -11.113  1.00  0.89           H  
ATOM   1650  HE2 HIS A  98      15.632   7.193  -9.700  1.00  0.89           H  
ATOM   1651  N   PHE A  99      21.915  11.299  -8.061  1.00  1.01           N  
ATOM   1652  CA  PHE A  99      22.681  12.506  -7.750  1.00  1.01           C  
ATOM   1653  C   PHE A  99      23.067  13.241  -9.036  1.00  1.01           C  
ATOM   1654  O   PHE A  99      23.610  12.628  -9.960  1.00  1.01           O  
ATOM   1655  CB  PHE A  99      23.978  12.175  -6.987  1.00  1.01           C  
ATOM   1656  CG  PHE A  99      24.706  13.424  -6.484  1.00  1.01           C  
ATOM   1657  CD1 PHE A  99      24.391  13.932  -5.255  1.00  1.01           C  
ATOM   1658  CD2 PHE A  99      25.643  14.096  -7.240  1.00  1.01           C  
ATOM   1659  CE1 PHE A  99      24.969  15.079  -4.762  1.00  1.01           C  
ATOM   1660  CE2 PHE A  99      26.236  15.256  -6.757  1.00  1.01           C  
ATOM   1661  CZ  PHE A  99      25.887  15.742  -5.516  1.00  1.01           C  
ATOM   1662  H   PHE A  99      22.145  10.764  -8.887  1.00  1.01           H  
ATOM   1663  HA  PHE A  99      22.066  13.161  -7.143  1.00  1.01           H  
ATOM   1664 1HB  PHE A  99      23.743  11.548  -6.128  1.00  1.01           H  
ATOM   1665 2HB  PHE A  99      24.653  11.622  -7.635  1.00  1.01           H  
ATOM   1666  HD1 PHE A  99      23.680  13.395  -4.676  1.00  1.01           H  
ATOM   1667  HD2 PHE A  99      25.905  13.713  -8.225  1.00  1.01           H  
ATOM   1668  HE1 PHE A  99      24.695  15.453  -3.778  1.00  1.01           H  
ATOM   1669  HE2 PHE A  99      26.978  15.789  -7.357  1.00  1.01           H  
ATOM   1670  HZ  PHE A  99      26.345  16.645  -5.141  1.00  1.01           H  
ATOM   1671  N   SER A 100      22.806  14.551  -9.050  1.00  1.15           N  
ATOM   1672  CA  SER A 100      23.095  15.460 -10.154  1.00  1.15           C  
ATOM   1673  C   SER A 100      22.510  14.959 -11.470  1.00  1.15           C  
ATOM   1674  O   SER A 100      23.012  15.304 -12.540  1.00  1.15           O  
ATOM   1675  OXT SER A 100      21.362  14.517 -11.458  1.00  1.15           O  
ATOM   1676  CB  SER A 100      24.592  15.671 -10.289  1.00  1.15           C  
ATOM   1677  OG  SER A 100      24.890  16.527 -11.356  1.00  1.15           O  
ATOM   1678  H   SER A 100      22.360  14.939  -8.220  1.00  1.15           H  
ATOM   1679  HA  SER A 100      22.633  16.423  -9.926  1.00  1.15           H  
ATOM   1680 1HB  SER A 100      24.975  16.099  -9.367  1.00  1.15           H  
ATOM   1681 2HB  SER A 100      25.090  14.715 -10.440  1.00  1.15           H  
ATOM   1682  HG  SER A 100      24.572  16.083 -12.147  1.00  1.15           H  
ENDMDL

REMARK ID 638391 DOMAINID 632045 MODEL 4 0555-PLE
MODEL     4
ATOM      1  N   MET A   1       0.233  -0.330  -0.575  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.690  -0.309  -0.607  1.00  0.87           C  
ATOM      3  C   MET A   1       2.246   1.094  -0.463  1.00  0.87           C  
ATOM      4  O   MET A   1       1.518   2.083  -0.589  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.215  -0.925  -1.900  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.939  -2.400  -2.054  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.614  -3.052  -3.584  1.00  0.87           S  
ATOM      8  CE  MET A   1       4.362  -2.981  -3.183  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.097  -1.202  -0.953  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.106  -0.242   0.382  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.127   0.436  -1.121  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.055  -0.895   0.236  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.783  -0.408  -2.753  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.297  -0.790  -1.947  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.396  -2.932  -1.215  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.865  -2.581  -2.036  1.00  0.87           H  
ATOM     17 1HE  MET A   1       4.947  -3.349  -4.023  1.00  0.87           H  
ATOM     18 2HE  MET A   1       4.642  -1.948  -2.965  1.00  0.87           H  
ATOM     19 3HE  MET A   1       4.558  -3.598  -2.302  1.00  0.87           H  
ATOM     20  N   ALA A   2       3.553   1.182  -0.229  1.00  0.80           N  
ATOM     21  CA  ALA A   2       4.182   2.495  -0.048  1.00  0.80           C  
ATOM     22  C   ALA A   2       5.617   2.595  -0.589  1.00  0.80           C  
ATOM     23  O   ALA A   2       6.419   1.647  -0.507  1.00  0.80           O  
ATOM     24  CB  ALA A   2       4.168   2.825   1.415  1.00  0.80           C  
ATOM     25  H   ALA A   2       4.084   0.311  -0.124  1.00  0.80           H  
ATOM     26  HA  ALA A   2       3.586   3.230  -0.587  1.00  0.80           H  
ATOM     27 1HB  ALA A   2       4.588   3.799   1.541  1.00  0.80           H  
ATOM     28 2HB  ALA A   2       3.146   2.814   1.786  1.00  0.80           H  
ATOM     29 3HB  ALA A   2       4.745   2.097   1.953  1.00  0.80           H  
ATOM     30  N   LYS A   3       5.934   3.787  -1.115  1.00  0.73           N  
ATOM     31  CA  LYS A   3       7.241   4.029  -1.731  1.00  0.73           C  
ATOM     32  C   LYS A   3       7.936   5.328  -1.319  1.00  0.73           C  
ATOM     33  O   LYS A   3       7.294   6.321  -0.982  1.00  0.73           O  
ATOM     34  CB  LYS A   3       7.098   4.010  -3.256  1.00  0.73           C  
ATOM     35  CG  LYS A   3       6.605   2.675  -3.804  1.00  0.73           C  
ATOM     36  CD  LYS A   3       6.631   2.623  -5.317  1.00  0.73           C  
ATOM     37  CE  LYS A   3       6.143   1.268  -5.817  1.00  0.73           C  
ATOM     38  NZ  LYS A   3       6.166   1.184  -7.298  1.00  0.73           N  
ATOM     39  H   LYS A   3       5.230   4.527  -1.078  1.00  0.73           H  
ATOM     40  HA  LYS A   3       7.896   3.212  -1.441  1.00  0.73           H  
ATOM     41 1HB  LYS A   3       6.408   4.792  -3.572  1.00  0.73           H  
ATOM     42 2HB  LYS A   3       8.070   4.218  -3.711  1.00  0.73           H  
ATOM     43 1HG  LYS A   3       7.202   1.873  -3.396  1.00  0.73           H  
ATOM     44 2HG  LYS A   3       5.577   2.521  -3.487  1.00  0.73           H  
ATOM     45 1HD  LYS A   3       6.004   3.412  -5.731  1.00  0.73           H  
ATOM     46 2HD  LYS A   3       7.657   2.768  -5.662  1.00  0.73           H  
ATOM     47 1HE  LYS A   3       6.789   0.487  -5.408  1.00  0.73           H  
ATOM     48 2HE  LYS A   3       5.124   1.103  -5.467  1.00  0.73           H  
ATOM     49 1HZ  LYS A   3       5.842   0.274  -7.588  1.00  0.73           H  
ATOM     50 2HZ  LYS A   3       5.567   1.895  -7.686  1.00  0.73           H  
ATOM     51 3HZ  LYS A   3       7.115   1.324  -7.628  1.00  0.73           H  
ATOM     52  N   MET A   4       9.264   5.335  -1.406  1.00  0.69           N  
ATOM     53  CA  MET A   4      10.033   6.551  -1.121  1.00  0.69           C  
ATOM     54  C   MET A   4      11.169   6.852  -2.068  1.00  0.69           C  
ATOM     55  O   MET A   4      11.885   5.953  -2.512  1.00  0.69           O  
ATOM     56  CB  MET A   4      10.576   6.496   0.290  1.00  0.69           C  
ATOM     57  CG  MET A   4      11.472   7.641   0.749  1.00  0.69           C  
ATOM     58  SD  MET A   4      11.833   7.576   2.557  1.00  0.69           S  
ATOM     59  CE  MET A   4      12.891   6.250   2.831  1.00  0.69           C  
ATOM     60  H   MET A   4       9.741   4.464  -1.647  1.00  0.69           H  
ATOM     61  HA  MET A   4       9.347   7.386  -1.187  1.00  0.69           H  
ATOM     62 1HB  MET A   4       9.741   6.461   0.953  1.00  0.69           H  
ATOM     63 2HB  MET A   4      11.138   5.610   0.404  1.00  0.69           H  
ATOM     64 1HG  MET A   4      12.414   7.590   0.212  1.00  0.69           H  
ATOM     65 2HG  MET A   4      11.005   8.599   0.519  1.00  0.69           H  
ATOM     66 1HE  MET A   4      13.104   6.201   3.891  1.00  0.69           H  
ATOM     67 2HE  MET A   4      12.427   5.338   2.509  1.00  0.69           H  
ATOM     68 3HE  MET A   4      13.790   6.410   2.278  1.00  0.69           H  
ATOM     69  N   GLU A   5      11.325   8.137  -2.361  1.00  0.66           N  
ATOM     70  CA  GLU A   5      12.438   8.611  -3.160  1.00  0.66           C  
ATOM     71  C   GLU A   5      13.215   9.679  -2.406  1.00  0.66           C  
ATOM     72  O   GLU A   5      12.636  10.651  -1.905  1.00  0.66           O  
ATOM     73  CB  GLU A   5      11.957   9.200  -4.493  1.00  0.66           C  
ATOM     74  CG  GLU A   5      11.254   8.201  -5.423  1.00  0.66           C  
ATOM     75  CD  GLU A   5      10.841   8.806  -6.746  1.00  0.66           C  
ATOM     76  OE1 GLU A   5      11.067   9.978  -6.940  1.00  0.66           O  
ATOM     77  OE2 GLU A   5      10.304   8.091  -7.562  1.00  0.66           O  
ATOM     78  H   GLU A   5      10.651   8.804  -1.982  1.00  0.66           H  
ATOM     79  HA  GLU A   5      13.105   7.778  -3.363  1.00  0.66           H  
ATOM     80 1HB  GLU A   5      11.262  10.018  -4.296  1.00  0.66           H  
ATOM     81 2HB  GLU A   5      12.810   9.616  -5.032  1.00  0.66           H  
ATOM     82 1HG  GLU A   5      11.922   7.363  -5.610  1.00  0.66           H  
ATOM     83 2HG  GLU A   5      10.369   7.816  -4.916  1.00  0.66           H  
ATOM     84  N   ILE A   6      14.527   9.510  -2.340  1.00  0.65           N  
ATOM     85  CA  ILE A   6      15.363  10.510  -1.696  1.00  0.65           C  
ATOM     86  C   ILE A   6      16.367  11.112  -2.649  1.00  0.65           C  
ATOM     87  O   ILE A   6      17.066  10.384  -3.351  1.00  0.65           O  
ATOM     88  CB  ILE A   6      16.103   9.972  -0.466  1.00  0.65           C  
ATOM     89  CG1 ILE A   6      15.093   9.506   0.557  1.00  0.65           C  
ATOM     90  CG2 ILE A   6      16.989  11.060   0.099  1.00  0.65           C  
ATOM     91  CD1 ILE A   6      15.680   8.883   1.777  1.00  0.65           C  
ATOM     92  H   ILE A   6      14.937   8.658  -2.724  1.00  0.65           H  
ATOM     93  HA  ILE A   6      14.722  11.313  -1.353  1.00  0.65           H  
ATOM     94  HB  ILE A   6      16.706   9.123  -0.738  1.00  0.65           H  
ATOM     95 1HG1 ILE A   6      14.498  10.331   0.824  1.00  0.65           H  
ATOM     96 2HG1 ILE A   6      14.454   8.765   0.089  1.00  0.65           H  
ATOM     97 1HG2 ILE A   6      17.489  10.700   0.964  1.00  0.65           H  
ATOM     98 2HG2 ILE A   6      17.728  11.363  -0.640  1.00  0.65           H  
ATOM     99 3HG2 ILE A   6      16.379  11.915   0.366  1.00  0.65           H  
ATOM    100 1HD1 ILE A   6      14.887   8.570   2.451  1.00  0.65           H  
ATOM    101 2HD1 ILE A   6      16.267   8.031   1.478  1.00  0.65           H  
ATOM    102 3HD1 ILE A   6      16.311   9.606   2.288  1.00  0.65           H  
ATOM    103  N   THR A   7      16.398  12.441  -2.699  1.00  0.67           N  
ATOM    104  CA  THR A   7      17.339  13.148  -3.550  1.00  0.67           C  
ATOM    105  C   THR A   7      18.193  14.108  -2.731  1.00  0.67           C  
ATOM    106  O   THR A   7      17.669  14.945  -1.994  1.00  0.67           O  
ATOM    107  CB  THR A   7      16.622  13.956  -4.646  1.00  0.67           C  
ATOM    108  OG1 THR A   7      15.828  13.083  -5.473  1.00  0.67           O  
ATOM    109  CG2 THR A   7      17.665  14.649  -5.522  1.00  0.67           C  
ATOM    110  H   THR A   7      15.766  12.965  -2.094  1.00  0.67           H  
ATOM    111  HA  THR A   7      17.992  12.426  -4.026  1.00  0.67           H  
ATOM    112  HB  THR A   7      15.974  14.705  -4.189  1.00  0.67           H  
ATOM    113  HG1 THR A   7      15.061  12.782  -4.978  1.00  0.67           H  
ATOM    114 1HG2 THR A   7      17.164  15.218  -6.302  1.00  0.67           H  
ATOM    115 2HG2 THR A   7      18.271  15.325  -4.921  1.00  0.67           H  
ATOM    116 3HG2 THR A   7      18.312  13.896  -5.979  1.00  0.67           H  
ATOM    117  N   ALA A   8      19.508  14.005  -2.867  1.00  0.70           N  
ATOM    118  CA  ALA A   8      20.381  14.927  -2.147  1.00  0.70           C  
ATOM    119  C   ALA A   8      21.136  15.841  -3.110  1.00  0.70           C  
ATOM    120  O   ALA A   8      21.586  15.396  -4.173  1.00  0.70           O  
ATOM    121  CB  ALA A   8      21.341  14.150  -1.290  1.00  0.70           C  
ATOM    122  H   ALA A   8      19.888  13.260  -3.455  1.00  0.70           H  
ATOM    123  HA  ALA A   8      19.770  15.556  -1.513  1.00  0.70           H  
ATOM    124 1HB  ALA A   8      21.975  14.834  -0.740  1.00  0.70           H  
ATOM    125 2HB  ALA A   8      20.790  13.516  -0.593  1.00  0.70           H  
ATOM    126 3HB  ALA A   8      21.922  13.553  -1.942  1.00  0.70           H  
ATOM    127  N   GLU A   9      21.323  17.101  -2.695  1.00  0.75           N  
ATOM    128  CA  GLU A   9      22.027  18.107  -3.495  1.00  0.75           C  
ATOM    129  C   GLU A   9      22.972  18.981  -2.670  1.00  0.75           C  
ATOM    130  O   GLU A   9      22.616  19.493  -1.604  1.00  0.75           O  
ATOM    131  CB  GLU A   9      21.002  19.015  -4.200  1.00  0.75           C  
ATOM    132  CG  GLU A   9      21.617  20.106  -5.120  1.00  0.75           C  
ATOM    133  CD  GLU A   9      20.585  20.956  -5.882  1.00  0.75           C  
ATOM    134  OE1 GLU A   9      19.979  21.837  -5.295  1.00  0.75           O  
ATOM    135  OE2 GLU A   9      20.411  20.726  -7.050  1.00  0.75           O  
ATOM    136  H   GLU A   9      20.907  17.377  -1.804  1.00  0.75           H  
ATOM    137  HA  GLU A   9      22.618  17.590  -4.253  1.00  0.75           H  
ATOM    138 1HB  GLU A   9      20.337  18.401  -4.810  1.00  0.75           H  
ATOM    139 2HB  GLU A   9      20.389  19.517  -3.449  1.00  0.75           H  
ATOM    140 1HG  GLU A   9      22.224  20.775  -4.508  1.00  0.75           H  
ATOM    141 2HG  GLU A   9      22.280  19.621  -5.838  1.00  0.75           H  
ATOM    142  N   ARG A  10      24.190  19.160  -3.179  1.00  0.80           N  
ATOM    143  CA  ARG A  10      25.180  20.003  -2.512  1.00  0.80           C  
ATOM    144  C   ARG A  10      25.058  21.454  -2.958  1.00  0.80           C  
ATOM    145  O   ARG A  10      24.939  21.746  -4.151  1.00  0.80           O  
ATOM    146  CB  ARG A  10      26.583  19.481  -2.747  1.00  0.80           C  
ATOM    147  CG  ARG A  10      27.696  20.255  -2.051  1.00  0.80           C  
ATOM    148  CD  ARG A  10      28.985  19.543  -2.214  1.00  0.80           C  
ATOM    149  NE  ARG A  10      30.120  20.278  -1.697  1.00  0.80           N  
ATOM    150  CZ  ARG A  10      31.390  19.835  -1.778  1.00  0.80           C  
ATOM    151  NH1 ARG A  10      31.627  18.666  -2.337  1.00  0.80           N  
ATOM    152  NH2 ARG A  10      32.395  20.561  -1.306  1.00  0.80           N  
ATOM    153  H   ARG A  10      24.427  18.713  -4.053  1.00  0.80           H  
ATOM    154  HA  ARG A  10      24.996  19.971  -1.441  1.00  0.80           H  
ATOM    155 1HB  ARG A  10      26.650  18.445  -2.409  1.00  0.80           H  
ATOM    156 2HB  ARG A  10      26.800  19.491  -3.814  1.00  0.80           H  
ATOM    157 1HG  ARG A  10      27.786  21.254  -2.484  1.00  0.80           H  
ATOM    158 2HG  ARG A  10      27.473  20.342  -0.981  1.00  0.80           H  
ATOM    159 1HD  ARG A  10      28.925  18.605  -1.674  1.00  0.80           H  
ATOM    160 2HD  ARG A  10      29.162  19.337  -3.269  1.00  0.80           H  
ATOM    161  HE  ARG A  10      29.951  21.173  -1.268  1.00  0.80           H  
ATOM    162 1HH1 ARG A  10      30.843  18.091  -2.696  1.00  0.80           H  
ATOM    163 2HH1 ARG A  10      32.569  18.318  -2.408  1.00  0.80           H  
ATOM    164 1HH2 ARG A  10      32.220  21.459  -0.880  1.00  0.80           H  
ATOM    165 2HH2 ARG A  10      33.342  20.216  -1.376  1.00  0.80           H  
ATOM    166  N   LYS A  11      25.067  22.349  -1.982  1.00  0.84           N  
ATOM    167  CA  LYS A  11      24.923  23.781  -2.183  1.00  0.84           C  
ATOM    168  C   LYS A  11      26.262  24.511  -2.254  1.00  0.84           C  
ATOM    169  O   LYS A  11      27.316  23.956  -1.937  1.00  0.84           O  
ATOM    170  CB  LYS A  11      24.055  24.369  -1.077  1.00  0.84           C  
ATOM    171  CG  LYS A  11      22.669  23.734  -0.956  1.00  0.84           C  
ATOM    172  CD  LYS A  11      21.822  23.944  -2.222  1.00  0.84           C  
ATOM    173  CE  LYS A  11      20.392  23.456  -2.008  1.00  0.84           C  
ATOM    174  NZ  LYS A  11      19.549  23.595  -3.219  1.00  0.84           N  
ATOM    175  H   LYS A  11      25.163  22.018  -1.023  1.00  0.84           H  
ATOM    176  HA  LYS A  11      24.413  23.937  -3.134  1.00  0.84           H  
ATOM    177 1HB  LYS A  11      24.561  24.229  -0.113  1.00  0.84           H  
ATOM    178 2HB  LYS A  11      23.934  25.439  -1.224  1.00  0.84           H  
ATOM    179 1HG  LYS A  11      22.792  22.658  -0.786  1.00  0.84           H  
ATOM    180 2HG  LYS A  11      22.148  24.160  -0.099  1.00  0.84           H  
ATOM    181 1HD  LYS A  11      21.805  25.000  -2.487  1.00  0.84           H  
ATOM    182 2HD  LYS A  11      22.261  23.381  -3.052  1.00  0.84           H  
ATOM    183 1HE  LYS A  11      20.413  22.408  -1.719  1.00  0.84           H  
ATOM    184 2HE  LYS A  11      19.947  24.041  -1.207  1.00  0.84           H  
ATOM    185 1HZ  LYS A  11      18.624  23.266  -3.019  1.00  0.84           H  
ATOM    186 2HZ  LYS A  11      19.507  24.557  -3.508  1.00  0.84           H  
ATOM    187 3HZ  LYS A  11      19.927  23.029  -3.981  1.00  0.84           H  
ATOM    188  N   GLU A  12      26.208  25.779  -2.652  1.00  0.86           N  
ATOM    189  CA  GLU A  12      27.394  26.626  -2.796  1.00  0.86           C  
ATOM    190  C   GLU A  12      28.181  26.789  -1.495  1.00  0.86           C  
ATOM    191  O   GLU A  12      29.402  26.933  -1.517  1.00  0.86           O  
ATOM    192  CB  GLU A  12      26.981  28.005  -3.314  1.00  0.86           C  
ATOM    193  CG  GLU A  12      26.484  28.009  -4.758  1.00  0.86           C  
ATOM    194  CD  GLU A  12      26.033  29.375  -5.236  1.00  0.86           C  
ATOM    195  OE1 GLU A  12      25.972  30.279  -4.436  1.00  0.86           O  
ATOM    196  OE2 GLU A  12      25.750  29.508  -6.404  1.00  0.86           O  
ATOM    197  H   GLU A  12      25.309  26.170  -2.890  1.00  0.86           H  
ATOM    198  HA  GLU A  12      28.052  26.161  -3.531  1.00  0.86           H  
ATOM    199 1HB  GLU A  12      26.188  28.406  -2.682  1.00  0.86           H  
ATOM    200 2HB  GLU A  12      27.829  28.686  -3.246  1.00  0.86           H  
ATOM    201 1HG  GLU A  12      27.289  27.660  -5.404  1.00  0.86           H  
ATOM    202 2HG  GLU A  12      25.656  27.307  -4.845  1.00  0.86           H  
ATOM    203  N   ASP A  13      27.486  26.762  -0.358  1.00  0.86           N  
ATOM    204  CA  ASP A  13      28.141  26.912   0.940  1.00  0.86           C  
ATOM    205  C   ASP A  13      28.721  25.597   1.479  1.00  0.86           C  
ATOM    206  O   ASP A  13      29.221  25.549   2.604  1.00  0.86           O  
ATOM    207  CB  ASP A  13      27.175  27.517   1.970  1.00  0.86           C  
ATOM    208  CG  ASP A  13      25.951  26.641   2.279  1.00  0.86           C  
ATOM    209  OD1 ASP A  13      25.848  25.562   1.718  1.00  0.86           O  
ATOM    210  OD2 ASP A  13      25.133  27.054   3.086  1.00  0.86           O  
ATOM    211  H   ASP A  13      26.486  26.642  -0.404  1.00  0.86           H  
ATOM    212  HA  ASP A  13      28.969  27.610   0.818  1.00  0.86           H  
ATOM    213 1HB  ASP A  13      27.712  27.692   2.902  1.00  0.86           H  
ATOM    214 2HB  ASP A  13      26.825  28.486   1.611  1.00  0.86           H  
ATOM    215  N   GLY A  14      28.653  24.527   0.683  1.00  0.82           N  
ATOM    216  CA  GLY A  14      29.182  23.227   1.058  1.00  0.82           C  
ATOM    217  C   GLY A  14      28.184  22.329   1.788  1.00  0.82           C  
ATOM    218  O   GLY A  14      28.479  21.163   2.044  1.00  0.82           O  
ATOM    219  H   GLY A  14      28.216  24.603  -0.235  1.00  0.82           H  
ATOM    220 1HA  GLY A  14      29.516  22.721   0.154  1.00  0.82           H  
ATOM    221 2HA  GLY A  14      30.063  23.368   1.681  1.00  0.82           H  
ATOM    222  N   LYS A  15      27.007  22.851   2.125  1.00  0.77           N  
ATOM    223  CA  LYS A  15      26.024  22.049   2.845  1.00  0.77           C  
ATOM    224  C   LYS A  15      25.248  21.158   1.897  1.00  0.77           C  
ATOM    225  O   LYS A  15      25.173  21.421   0.694  1.00  0.77           O  
ATOM    226  CB  LYS A  15      25.053  22.937   3.607  1.00  0.77           C  
ATOM    227  CG  LYS A  15      25.662  23.751   4.734  1.00  0.77           C  
ATOM    228  CD  LYS A  15      24.581  24.579   5.360  1.00  0.77           C  
ATOM    229  CE  LYS A  15      25.062  25.444   6.484  1.00  0.77           C  
ATOM    230  NZ  LYS A  15      23.959  26.303   6.969  1.00  0.77           N  
ATOM    231  H   LYS A  15      26.774  23.830   1.898  1.00  0.77           H  
ATOM    232  HA  LYS A  15      26.545  21.407   3.557  1.00  0.77           H  
ATOM    233 1HB  LYS A  15      24.590  23.642   2.912  1.00  0.77           H  
ATOM    234 2HB  LYS A  15      24.253  22.324   4.032  1.00  0.77           H  
ATOM    235 1HG  LYS A  15      26.106  23.095   5.480  1.00  0.77           H  
ATOM    236 2HG  LYS A  15      26.436  24.411   4.330  1.00  0.77           H  
ATOM    237 1HD  LYS A  15      24.131  25.218   4.596  1.00  0.77           H  
ATOM    238 2HD  LYS A  15      23.813  23.915   5.745  1.00  0.77           H  
ATOM    239 1HE  LYS A  15      25.407  24.810   7.304  1.00  0.77           H  
ATOM    240 2HE  LYS A  15      25.887  26.071   6.145  1.00  0.77           H  
ATOM    241 1HZ  LYS A  15      24.265  26.875   7.731  1.00  0.77           H  
ATOM    242 2HZ  LYS A  15      23.636  26.887   6.208  1.00  0.77           H  
ATOM    243 3HZ  LYS A  15      23.188  25.689   7.274  1.00  0.77           H  
ATOM    244  N   ILE A  16      24.659  20.093   2.433  1.00  0.72           N  
ATOM    245  CA  ILE A  16      23.835  19.230   1.597  1.00  0.72           C  
ATOM    246  C   ILE A  16      22.392  19.211   2.031  1.00  0.72           C  
ATOM    247  O   ILE A  16      22.081  19.056   3.216  1.00  0.72           O  
ATOM    248  CB  ILE A  16      24.364  17.796   1.542  1.00  0.72           C  
ATOM    249  CG1 ILE A  16      25.794  17.789   0.990  1.00  0.72           C  
ATOM    250  CG2 ILE A  16      23.447  16.919   0.668  1.00  0.72           C  
ATOM    251  CD1 ILE A  16      26.849  17.851   2.057  1.00  0.72           C  
ATOM    252  H   ILE A  16      24.762  19.891   3.432  1.00  0.72           H  
ATOM    253  HA  ILE A  16      23.854  19.616   0.583  1.00  0.72           H  
ATOM    254  HB  ILE A  16      24.403  17.398   2.549  1.00  0.72           H  
ATOM    255 1HG1 ILE A  16      25.945  16.883   0.407  1.00  0.72           H  
ATOM    256 2HG1 ILE A  16      25.927  18.645   0.339  1.00  0.72           H  
ATOM    257 1HG2 ILE A  16      23.831  15.911   0.632  1.00  0.72           H  
ATOM    258 2HG2 ILE A  16      22.443  16.904   1.079  1.00  0.72           H  
ATOM    259 3HG2 ILE A  16      23.416  17.319  -0.337  1.00  0.72           H  
ATOM    260 1HD1 ILE A  16      27.834  17.848   1.594  1.00  0.72           H  
ATOM    261 2HD1 ILE A  16      26.744  18.759   2.648  1.00  0.72           H  
ATOM    262 3HD1 ILE A  16      26.753  16.993   2.714  1.00  0.72           H  
ATOM    263  N   ILE A  17      21.515  19.447   1.075  1.00  0.67           N  
ATOM    264  CA  ILE A  17      20.103  19.426   1.355  1.00  0.67           C  
ATOM    265  C   ILE A  17      19.540  18.118   0.848  1.00  0.67           C  
ATOM    266  O   ILE A  17      19.805  17.700  -0.283  1.00  0.67           O  
ATOM    267  CB  ILE A  17      19.368  20.617   0.732  1.00  0.67           C  
ATOM    268  CG1 ILE A  17      20.025  21.931   1.203  1.00  0.67           C  
ATOM    269  CG2 ILE A  17      17.892  20.580   1.137  1.00  0.67           C  
ATOM    270  CD1 ILE A  17      20.054  22.105   2.689  1.00  0.67           C  
ATOM    271  H   ILE A  17      21.846  19.587   0.120  1.00  0.67           H  
ATOM    272  HA  ILE A  17      19.953  19.466   2.432  1.00  0.67           H  
ATOM    273  HB  ILE A  17      19.450  20.570  -0.351  1.00  0.67           H  
ATOM    274 1HG1 ILE A  17      21.046  21.967   0.835  1.00  0.67           H  
ATOM    275 2HG1 ILE A  17      19.469  22.765   0.788  1.00  0.67           H  
ATOM    276 1HG2 ILE A  17      17.365  21.426   0.697  1.00  0.67           H  
ATOM    277 2HG2 ILE A  17      17.434  19.657   0.788  1.00  0.67           H  
ATOM    278 3HG2 ILE A  17      17.810  20.631   2.226  1.00  0.67           H  
ATOM    279 1HD1 ILE A  17      20.524  23.054   2.946  1.00  0.67           H  
ATOM    280 2HD1 ILE A  17      19.034  22.088   3.081  1.00  0.67           H  
ATOM    281 3HD1 ILE A  17      20.621  21.300   3.124  1.00  0.67           H  
ATOM    282  N   VAL A  18      18.806  17.443   1.709  1.00  0.64           N  
ATOM    283  CA  VAL A  18      18.230  16.166   1.365  1.00  0.64           C  
ATOM    284  C   VAL A  18      16.721  16.268   1.327  1.00  0.64           C  
ATOM    285  O   VAL A  18      16.097  16.735   2.281  1.00  0.64           O  
ATOM    286  CB  VAL A  18      18.627  15.112   2.409  1.00  0.64           C  
ATOM    287  CG1 VAL A  18      18.005  13.802   2.057  1.00  0.64           C  
ATOM    288  CG2 VAL A  18      20.169  15.018   2.518  1.00  0.64           C  
ATOM    289  H   VAL A  18      18.647  17.837   2.634  1.00  0.64           H  
ATOM    290  HA  VAL A  18      18.582  15.859   0.386  1.00  0.64           H  
ATOM    291  HB  VAL A  18      18.222  15.407   3.368  1.00  0.64           H  
ATOM    292 1HG1 VAL A  18      18.250  13.090   2.824  1.00  0.64           H  
ATOM    293 2HG1 VAL A  18      16.931  13.911   2.000  1.00  0.64           H  
ATOM    294 3HG1 VAL A  18      18.386  13.470   1.092  1.00  0.64           H  
ATOM    295 1HG2 VAL A  18      20.439  14.281   3.273  1.00  0.64           H  
ATOM    296 2HG2 VAL A  18      20.582  14.722   1.562  1.00  0.64           H  
ATOM    297 3HG2 VAL A  18      20.577  15.991   2.806  1.00  0.64           H  
ATOM    298  N   LYS A  19      16.132  15.861   0.216  1.00  0.62           N  
ATOM    299  CA  LYS A  19      14.691  15.878   0.104  1.00  0.62           C  
ATOM    300  C   LYS A  19      14.162  14.464   0.037  1.00  0.62           C  
ATOM    301  O   LYS A  19      14.608  13.647  -0.775  1.00  0.62           O  
ATOM    302  CB  LYS A  19      14.239  16.714  -1.089  1.00  0.62           C  
ATOM    303  CG  LYS A  19      14.541  18.201  -0.916  1.00  0.62           C  
ATOM    304  CD  LYS A  19      14.013  19.025  -2.065  1.00  0.62           C  
ATOM    305  CE  LYS A  19      14.281  20.508  -1.839  1.00  0.62           C  
ATOM    306  NZ  LYS A  19      13.750  21.343  -2.951  1.00  0.62           N  
ATOM    307  H   LYS A  19      16.694  15.520  -0.560  1.00  0.62           H  
ATOM    308  HA  LYS A  19      14.278  16.337   0.996  1.00  0.62           H  
ATOM    309 1HB  LYS A  19      14.741  16.362  -1.993  1.00  0.62           H  
ATOM    310 2HB  LYS A  19      13.164  16.596  -1.233  1.00  0.62           H  
ATOM    311 1HG  LYS A  19      14.073  18.548   0.007  1.00  0.62           H  
ATOM    312 2HG  LYS A  19      15.617  18.350  -0.832  1.00  0.62           H  
ATOM    313 1HD  LYS A  19      14.488  18.709  -2.994  1.00  0.62           H  
ATOM    314 2HD  LYS A  19      12.934  18.874  -2.154  1.00  0.62           H  
ATOM    315 1HE  LYS A  19      13.803  20.814  -0.911  1.00  0.62           H  
ATOM    316 2HE  LYS A  19      15.357  20.671  -1.750  1.00  0.62           H  
ATOM    317 1HZ  LYS A  19      13.941  22.316  -2.755  1.00  0.62           H  
ATOM    318 2HZ  LYS A  19      14.190  21.077  -3.820  1.00  0.62           H  
ATOM    319 3HZ  LYS A  19      12.750  21.202  -3.020  1.00  0.62           H  
ATOM    320  N   ILE A  20      13.199  14.180   0.895  1.00  0.61           N  
ATOM    321  CA  ILE A  20      12.598  12.867   0.985  1.00  0.61           C  
ATOM    322  C   ILE A  20      11.122  12.927   0.641  1.00  0.61           C  
ATOM    323  O   ILE A  20      10.378  13.683   1.264  1.00  0.61           O  
ATOM    324  CB  ILE A  20      12.747  12.319   2.422  1.00  0.61           C  
ATOM    325  CG1 ILE A  20      14.193  12.270   2.848  1.00  0.61           C  
ATOM    326  CG2 ILE A  20      12.101  11.008   2.552  1.00  0.61           C  
ATOM    327  CD1 ILE A  20      14.605  13.447   3.651  1.00  0.61           C  
ATOM    328  H   ILE A  20      12.894  14.906   1.540  1.00  0.61           H  
ATOM    329  HA  ILE A  20      13.088  12.197   0.279  1.00  0.61           H  
ATOM    330  HB  ILE A  20      12.260  12.993   3.089  1.00  0.61           H  
ATOM    331 1HG1 ILE A  20      14.365  11.368   3.432  1.00  0.61           H  
ATOM    332 2HG1 ILE A  20      14.816  12.244   1.977  1.00  0.61           H  
ATOM    333 1HG2 ILE A  20      12.183  10.656   3.580  1.00  0.61           H  
ATOM    334 2HG2 ILE A  20      11.068  11.117   2.288  1.00  0.61           H  
ATOM    335 3HG2 ILE A  20      12.568  10.307   1.889  1.00  0.61           H  
ATOM    336 1HD1 ILE A  20      15.646  13.337   3.904  1.00  0.61           H  
ATOM    337 2HD1 ILE A  20      14.465  14.366   3.078  1.00  0.61           H  
ATOM    338 3HD1 ILE A  20      14.006  13.499   4.560  1.00  0.61           H  
ATOM    339  N   LYS A  21      10.699  12.165  -0.364  1.00  0.61           N  
ATOM    340  CA  LYS A  21       9.291  12.127  -0.751  1.00  0.61           C  
ATOM    341  C   LYS A  21       8.733  10.738  -0.525  1.00  0.61           C  
ATOM    342  O   LYS A  21       9.224   9.758  -1.092  1.00  0.61           O  
ATOM    343  CB  LYS A  21       9.105  12.558  -2.202  1.00  0.61           C  
ATOM    344  CG  LYS A  21       9.433  14.017  -2.451  1.00  0.61           C  
ATOM    345  CD  LYS A  21       9.210  14.404  -3.900  1.00  0.61           C  
ATOM    346  CE  LYS A  21       9.512  15.887  -4.115  1.00  0.61           C  
ATOM    347  NZ  LYS A  21       9.323  16.301  -5.529  1.00  0.61           N  
ATOM    348  H   LYS A  21      11.371  11.590  -0.873  1.00  0.61           H  
ATOM    349  HA  LYS A  21       8.735  12.816  -0.121  1.00  0.61           H  
ATOM    350 1HB  LYS A  21       9.742  11.949  -2.850  1.00  0.61           H  
ATOM    351 2HB  LYS A  21       8.070  12.389  -2.500  1.00  0.61           H  
ATOM    352 1HG  LYS A  21       8.788  14.633  -1.820  1.00  0.61           H  
ATOM    353 2HG  LYS A  21      10.469  14.216  -2.180  1.00  0.61           H  
ATOM    354 1HD  LYS A  21       9.858  13.804  -4.543  1.00  0.61           H  
ATOM    355 2HD  LYS A  21       8.171  14.209  -4.172  1.00  0.61           H  
ATOM    356 1HE  LYS A  21       8.845  16.472  -3.491  1.00  0.61           H  
ATOM    357 2HE  LYS A  21      10.542  16.090  -3.817  1.00  0.61           H  
ATOM    358 1HZ  LYS A  21       9.528  17.287  -5.612  1.00  0.61           H  
ATOM    359 2HZ  LYS A  21       9.945  15.773  -6.124  1.00  0.61           H  
ATOM    360 3HZ  LYS A  21       8.367  16.130  -5.800  1.00  0.61           H  
ATOM    361  N   ILE A  22       7.717  10.652   0.330  1.00  0.62           N  
ATOM    362  CA  ILE A  22       7.145   9.369   0.705  1.00  0.62           C  
ATOM    363  C   ILE A  22       5.670   9.262   0.348  1.00  0.62           C  
ATOM    364  O   ILE A  22       4.869  10.102   0.742  1.00  0.62           O  
ATOM    365  CB  ILE A  22       7.322   9.138   2.212  1.00  0.62           C  
ATOM    366  CG1 ILE A  22       8.744   9.163   2.568  1.00  0.62           C  
ATOM    367  CG2 ILE A  22       6.826   7.832   2.519  1.00  0.62           C  
ATOM    368  CD1 ILE A  22       9.034   9.226   4.027  1.00  0.62           C  
ATOM    369  H   ILE A  22       7.358  11.506   0.751  1.00  0.62           H  
ATOM    370  HA  ILE A  22       7.675   8.582   0.175  1.00  0.62           H  
ATOM    371  HB  ILE A  22       6.800   9.891   2.783  1.00  0.62           H  
ATOM    372 1HG1 ILE A  22       9.158   8.276   2.186  1.00  0.62           H  
ATOM    373 2HG1 ILE A  22       9.206   9.997   2.091  1.00  0.62           H  
ATOM    374 1HG2 ILE A  22       6.960   7.627   3.572  1.00  0.62           H  
ATOM    375 2HG2 ILE A  22       5.796   7.788   2.256  1.00  0.62           H  
ATOM    376 3HG2 ILE A  22       7.384   7.117   1.926  1.00  0.62           H  
ATOM    377 1HD1 ILE A  22      10.102   9.222   4.204  1.00  0.62           H  
ATOM    378 2HD1 ILE A  22       8.622  10.149   4.406  1.00  0.62           H  
ATOM    379 3HD1 ILE A  22       8.587   8.370   4.527  1.00  0.62           H  
ATOM    380  N   TYR A  23       5.331   8.219  -0.399  1.00  0.64           N  
ATOM    381  CA  TYR A  23       3.984   7.936  -0.878  1.00  0.64           C  
ATOM    382  C   TYR A  23       3.398   6.812  -0.039  1.00  0.64           C  
ATOM    383  O   TYR A  23       3.833   5.661  -0.138  1.00  0.64           O  
ATOM    384  CB  TYR A  23       4.093   7.539  -2.346  1.00  0.64           C  
ATOM    385  CG  TYR A  23       4.617   8.667  -3.202  1.00  0.64           C  
ATOM    386  CD1 TYR A  23       5.980   8.980  -3.172  1.00  0.64           C  
ATOM    387  CD2 TYR A  23       3.769   9.359  -4.033  1.00  0.64           C  
ATOM    388  CE1 TYR A  23       6.469  10.010  -3.949  1.00  0.64           C  
ATOM    389  CE2 TYR A  23       4.255  10.385  -4.818  1.00  0.64           C  
ATOM    390  CZ  TYR A  23       5.595  10.719  -4.773  1.00  0.64           C  
ATOM    391  OH  TYR A  23       6.067  11.746  -5.558  1.00  0.64           O  
ATOM    392  H   TYR A  23       6.064   7.569  -0.657  1.00  0.64           H  
ATOM    393  HA  TYR A  23       3.358   8.821  -0.763  1.00  0.64           H  
ATOM    394 1HB  TYR A  23       4.770   6.687  -2.448  1.00  0.64           H  
ATOM    395 2HB  TYR A  23       3.115   7.242  -2.722  1.00  0.64           H  
ATOM    396  HD1 TYR A  23       6.659   8.418  -2.522  1.00  0.64           H  
ATOM    397  HD2 TYR A  23       2.712   9.100  -4.067  1.00  0.64           H  
ATOM    398  HE1 TYR A  23       7.532  10.260  -3.917  1.00  0.64           H  
ATOM    399  HE2 TYR A  23       3.577  10.936  -5.469  1.00  0.64           H  
ATOM    400  HH  TYR A  23       5.381  12.017  -6.174  1.00  0.64           H  
ATOM    401  N   LEU A  24       2.440   7.153   0.813  1.00  0.66           N  
ATOM    402  CA  LEU A  24       1.896   6.216   1.777  1.00  0.66           C  
ATOM    403  C   LEU A  24       0.488   5.755   1.518  1.00  0.66           C  
ATOM    404  O   LEU A  24      -0.370   6.516   1.063  1.00  0.66           O  
ATOM    405  CB  LEU A  24       1.932   6.863   3.131  1.00  0.66           C  
ATOM    406  CG  LEU A  24       3.259   7.277   3.544  1.00  0.66           C  
ATOM    407  CD1 LEU A  24       3.137   7.923   4.752  1.00  0.66           C  
ATOM    408  CD2 LEU A  24       4.142   6.058   3.657  1.00  0.66           C  
ATOM    409  H   LEU A  24       2.116   8.115   0.826  1.00  0.66           H  
ATOM    410  HA  LEU A  24       2.536   5.337   1.789  1.00  0.66           H  
ATOM    411 1HB  LEU A  24       1.293   7.744   3.118  1.00  0.66           H  
ATOM    412 2HB  LEU A  24       1.545   6.162   3.864  1.00  0.66           H  
ATOM    413  HG  LEU A  24       3.661   7.996   2.832  1.00  0.66           H  
ATOM    414 1HD1 LEU A  24       4.079   8.269   5.084  1.00  0.66           H  
ATOM    415 2HD1 LEU A  24       2.463   8.758   4.637  1.00  0.66           H  
ATOM    416 3HD1 LEU A  24       2.740   7.234   5.439  1.00  0.66           H  
ATOM    417 1HD2 LEU A  24       5.121   6.325   4.000  1.00  0.66           H  
ATOM    418 2HD2 LEU A  24       3.714   5.361   4.357  1.00  0.66           H  
ATOM    419 3HD2 LEU A  24       4.213   5.597   2.694  1.00  0.66           H  
ATOM    420  N   GLU A  25       0.229   4.515   1.894  1.00  0.68           N  
ATOM    421  CA  GLU A  25      -1.088   3.917   1.789  1.00  0.68           C  
ATOM    422  C   GLU A  25      -2.167   4.648   2.604  1.00  0.68           C  
ATOM    423  O   GLU A  25      -3.312   4.757   2.164  1.00  0.68           O  
ATOM    424  CB  GLU A  25      -0.992   2.452   2.214  1.00  0.68           C  
ATOM    425  CG  GLU A  25      -2.274   1.652   2.062  1.00  0.68           C  
ATOM    426  CD  GLU A  25      -2.092   0.173   2.363  1.00  0.68           C  
ATOM    427  OE1 GLU A  25      -1.172  -0.439   1.825  1.00  0.68           O  
ATOM    428  OE2 GLU A  25      -2.883  -0.355   3.108  1.00  0.68           O  
ATOM    429  H   GLU A  25       0.983   3.952   2.270  1.00  0.68           H  
ATOM    430  HA  GLU A  25      -1.387   3.950   0.740  1.00  0.68           H  
ATOM    431 1HB  GLU A  25      -0.214   1.959   1.633  1.00  0.68           H  
ATOM    432 2HB  GLU A  25      -0.695   2.403   3.264  1.00  0.68           H  
ATOM    433 1HG  GLU A  25      -3.017   2.063   2.747  1.00  0.68           H  
ATOM    434 2HG  GLU A  25      -2.648   1.773   1.047  1.00  0.68           H  
ATOM    435  N   ASN A  26      -1.818   5.131   3.803  1.00  0.71           N  
ATOM    436  CA  ASN A  26      -2.823   5.780   4.646  1.00  0.71           C  
ATOM    437  C   ASN A  26      -2.288   6.772   5.694  1.00  0.71           C  
ATOM    438  O   ASN A  26      -1.080   6.980   5.842  1.00  0.71           O  
ATOM    439  CB  ASN A  26      -3.642   4.703   5.328  1.00  0.71           C  
ATOM    440  CG  ASN A  26      -2.782   3.802   6.159  1.00  0.71           C  
ATOM    441  OD1 ASN A  26      -1.963   4.291   6.943  1.00  0.71           O  
ATOM    442  ND2 ASN A  26      -2.941   2.506   6.010  1.00  0.71           N  
ATOM    443  H   ASN A  26      -0.866   5.016   4.126  1.00  0.71           H  
ATOM    444  HA  ASN A  26      -3.483   6.352   3.990  1.00  0.71           H  
ATOM    445 1HB  ASN A  26      -4.404   5.149   5.963  1.00  0.71           H  
ATOM    446 2HB  ASN A  26      -4.156   4.101   4.578  1.00  0.71           H  
ATOM    447 1HD2 ASN A  26      -2.374   1.871   6.544  1.00  0.71           H  
ATOM    448 2HD2 ASN A  26      -3.620   2.148   5.364  1.00  0.71           H  
ATOM    449  N   GLU A  27      -3.222   7.368   6.446  1.00  0.72           N  
ATOM    450  CA  GLU A  27      -2.904   8.353   7.482  1.00  0.72           C  
ATOM    451  C   GLU A  27      -2.077   7.795   8.636  1.00  0.72           C  
ATOM    452  O   GLU A  27      -1.216   8.494   9.174  1.00  0.72           O  
ATOM    453  CB  GLU A  27      -4.192   8.956   8.029  1.00  0.72           C  
ATOM    454  CG  GLU A  27      -4.943   9.842   7.044  1.00  0.72           C  
ATOM    455  CD  GLU A  27      -6.243  10.379   7.583  1.00  0.72           C  
ATOM    456  OE1 GLU A  27      -6.630   9.992   8.659  1.00  0.72           O  
ATOM    457  OE2 GLU A  27      -6.855  11.177   6.906  1.00  0.72           O  
ATOM    458  H   GLU A  27      -4.192   7.149   6.275  1.00  0.72           H  
ATOM    459  HA  GLU A  27      -2.324   9.152   7.022  1.00  0.72           H  
ATOM    460 1HB  GLU A  27      -4.863   8.155   8.339  1.00  0.72           H  
ATOM    461 2HB  GLU A  27      -3.966   9.553   8.912  1.00  0.72           H  
ATOM    462 1HG  GLU A  27      -4.305  10.681   6.772  1.00  0.72           H  
ATOM    463 2HG  GLU A  27      -5.148   9.262   6.146  1.00  0.72           H  
ATOM    464  N   GLU A  28      -2.340   6.550   9.037  1.00  0.73           N  
ATOM    465  CA  GLU A  28      -1.576   5.967  10.134  1.00  0.73           C  
ATOM    466  C   GLU A  28      -0.110   5.905   9.748  1.00  0.73           C  
ATOM    467  O   GLU A  28       0.772   6.265  10.535  1.00  0.73           O  
ATOM    468  CB  GLU A  28      -2.066   4.567  10.493  1.00  0.73           C  
ATOM    469  CG  GLU A  28      -1.306   3.957  11.672  1.00  0.73           C  
ATOM    470  CD  GLU A  28      -1.747   2.561  12.061  1.00  0.73           C  
ATOM    471  OE1 GLU A  28      -2.619   2.016  11.430  1.00  0.73           O  
ATOM    472  OE2 GLU A  28      -1.193   2.045  13.010  1.00  0.73           O  
ATOM    473  H   GLU A  28      -3.055   6.012   8.568  1.00  0.73           H  
ATOM    474  HA  GLU A  28      -1.673   6.609  11.010  1.00  0.73           H  
ATOM    475 1HB  GLU A  28      -3.125   4.600  10.744  1.00  0.73           H  
ATOM    476 2HB  GLU A  28      -1.947   3.906   9.635  1.00  0.73           H  
ATOM    477 1HG  GLU A  28      -0.252   3.926  11.401  1.00  0.73           H  
ATOM    478 2HG  GLU A  28      -1.408   4.617  12.533  1.00  0.73           H  
ATOM    479  N   ASP A  29       0.149   5.466   8.512  1.00  0.74           N  
ATOM    480  CA  ASP A  29       1.512   5.376   8.032  1.00  0.74           C  
ATOM    481  C   ASP A  29       2.139   6.763   8.037  1.00  0.74           C  
ATOM    482  O   ASP A  29       3.299   6.919   8.410  1.00  0.74           O  
ATOM    483  CB  ASP A  29       1.554   4.845   6.604  1.00  0.74           C  
ATOM    484  CG  ASP A  29       1.215   3.387   6.397  1.00  0.74           C  
ATOM    485  OD1 ASP A  29       1.185   2.626   7.340  1.00  0.74           O  
ATOM    486  OD2 ASP A  29       0.979   3.045   5.253  1.00  0.74           O  
ATOM    487  H   ASP A  29      -0.622   5.180   7.911  1.00  0.74           H  
ATOM    488  HA  ASP A  29       2.082   4.722   8.690  1.00  0.74           H  
ATOM    489 1HB  ASP A  29       0.875   5.432   5.999  1.00  0.74           H  
ATOM    490 2HB  ASP A  29       2.543   5.003   6.221  1.00  0.74           H  
ATOM    491  N   ALA A  30       1.361   7.787   7.639  1.00  0.73           N  
ATOM    492  CA  ALA A  30       1.890   9.152   7.612  1.00  0.73           C  
ATOM    493  C   ALA A  30       2.302   9.596   8.989  1.00  0.73           C  
ATOM    494  O   ALA A  30       3.360  10.207   9.165  1.00  0.73           O  
ATOM    495  CB  ALA A  30       0.859  10.105   7.043  1.00  0.73           C  
ATOM    496  H   ALA A  30       0.412   7.598   7.311  1.00  0.73           H  
ATOM    497  HA  ALA A  30       2.776   9.171   7.001  1.00  0.73           H  
ATOM    498 1HB  ALA A  30       1.269  11.114   7.015  1.00  0.73           H  
ATOM    499 2HB  ALA A  30       0.587   9.794   6.033  1.00  0.73           H  
ATOM    500 3HB  ALA A  30      -0.024  10.106   7.662  1.00  0.73           H  
ATOM    501  N   LYS A  31       1.514   9.241   9.991  1.00  0.73           N  
ATOM    502  CA  LYS A  31       1.872   9.606  11.345  1.00  0.73           C  
ATOM    503  C   LYS A  31       3.200   8.954  11.695  1.00  0.73           C  
ATOM    504  O   LYS A  31       4.130   9.619  12.163  1.00  0.73           O  
ATOM    505  CB  LYS A  31       0.782   9.186  12.322  1.00  0.73           C  
ATOM    506  CG  LYS A  31       1.030   9.576  13.786  1.00  0.73           C  
ATOM    507  CD  LYS A  31      -0.142   9.142  14.672  1.00  0.73           C  
ATOM    508  CE  LYS A  31       0.001   9.649  16.111  1.00  0.73           C  
ATOM    509  NZ  LYS A  31       1.156   9.034  16.812  1.00  0.73           N  
ATOM    510  H   LYS A  31       0.641   8.741   9.801  1.00  0.73           H  
ATOM    511  HA  LYS A  31       1.999  10.684  11.400  1.00  0.73           H  
ATOM    512 1HB  LYS A  31      -0.170   9.617  12.006  1.00  0.73           H  
ATOM    513 2HB  LYS A  31       0.668   8.104  12.287  1.00  0.73           H  
ATOM    514 1HG  LYS A  31       1.947   9.090  14.142  1.00  0.73           H  
ATOM    515 2HG  LYS A  31       1.160  10.653  13.864  1.00  0.73           H  
ATOM    516 1HD  LYS A  31      -1.073   9.522  14.250  1.00  0.73           H  
ATOM    517 2HD  LYS A  31      -0.191   8.053  14.686  1.00  0.73           H  
ATOM    518 1HE  LYS A  31       0.135  10.729  16.098  1.00  0.73           H  
ATOM    519 2HE  LYS A  31      -0.908   9.412  16.661  1.00  0.73           H  
ATOM    520 1HZ  LYS A  31       1.229   9.389  17.748  1.00  0.73           H  
ATOM    521 2HZ  LYS A  31       1.059   8.036  16.844  1.00  0.73           H  
ATOM    522 3HZ  LYS A  31       2.027   9.265  16.313  1.00  0.73           H  
ATOM    523  N   LYS A  32       3.310   7.653  11.414  1.00  0.73           N  
ATOM    524  CA  LYS A  32       4.523   6.923  11.742  1.00  0.73           C  
ATOM    525  C   LYS A  32       5.732   7.490  11.001  1.00  0.73           C  
ATOM    526  O   LYS A  32       6.795   7.659  11.596  1.00  0.73           O  
ATOM    527  CB  LYS A  32       4.327   5.440  11.429  1.00  0.73           C  
ATOM    528  CG  LYS A  32       3.368   4.733  12.373  1.00  0.73           C  
ATOM    529  CD  LYS A  32       3.150   3.285  11.968  1.00  0.73           C  
ATOM    530  CE  LYS A  32       2.225   2.570  12.952  1.00  0.73           C  
ATOM    531  NZ  LYS A  32       1.900   1.185  12.510  1.00  0.73           N  
ATOM    532  H   LYS A  32       2.515   7.162  10.997  1.00  0.73           H  
ATOM    533  HA  LYS A  32       4.708   7.030  12.812  1.00  0.73           H  
ATOM    534 1HB  LYS A  32       3.962   5.324  10.408  1.00  0.73           H  
ATOM    535 2HB  LYS A  32       5.275   4.926  11.504  1.00  0.73           H  
ATOM    536 1HG  LYS A  32       3.761   4.769  13.388  1.00  0.73           H  
ATOM    537 2HG  LYS A  32       2.405   5.251  12.355  1.00  0.73           H  
ATOM    538 1HD  LYS A  32       2.693   3.258  10.974  1.00  0.73           H  
ATOM    539 2HD  LYS A  32       4.108   2.764  11.924  1.00  0.73           H  
ATOM    540 1HE  LYS A  32       2.716   2.522  13.922  1.00  0.73           H  
ATOM    541 2HE  LYS A  32       1.302   3.135  13.056  1.00  0.73           H  
ATOM    542 1HZ  LYS A  32       1.288   0.749  13.193  1.00  0.73           H  
ATOM    543 2HZ  LYS A  32       1.424   1.228  11.613  1.00  0.73           H  
ATOM    544 3HZ  LYS A  32       2.750   0.645  12.421  1.00  0.73           H  
ATOM    545  N   VAL A  33       5.575   7.873   9.736  1.00  0.74           N  
ATOM    546  CA  VAL A  33       6.702   8.462   9.030  1.00  0.74           C  
ATOM    547  C   VAL A  33       7.153   9.740   9.670  1.00  0.74           C  
ATOM    548  O   VAL A  33       8.346   9.943   9.884  1.00  0.74           O  
ATOM    549  CB  VAL A  33       6.372   8.817   7.585  1.00  0.74           C  
ATOM    550  CG1 VAL A  33       7.472   9.648   7.026  1.00  0.74           C  
ATOM    551  CG2 VAL A  33       6.267   7.648   6.757  1.00  0.74           C  
ATOM    552  H   VAL A  33       4.685   7.725   9.264  1.00  0.74           H  
ATOM    553  HA  VAL A  33       7.528   7.753   9.045  1.00  0.74           H  
ATOM    554  HB  VAL A  33       5.448   9.377   7.569  1.00  0.74           H  
ATOM    555 1HG1 VAL A  33       7.206   9.905   6.024  1.00  0.74           H  
ATOM    556 2HG1 VAL A  33       7.588  10.557   7.609  1.00  0.74           H  
ATOM    557 3HG1 VAL A  33       8.402   9.093   7.037  1.00  0.74           H  
ATOM    558 1HG2 VAL A  33       6.067   7.947   5.751  1.00  0.74           H  
ATOM    559 2HG2 VAL A  33       7.208   7.116   6.782  1.00  0.74           H  
ATOM    560 3HG2 VAL A  33       5.463   7.020   7.127  1.00  0.74           H  
ATOM    561  N   LYS A  34       6.210  10.614   9.993  1.00  0.75           N  
ATOM    562  CA  LYS A  34       6.570  11.888  10.576  1.00  0.75           C  
ATOM    563  C   LYS A  34       7.291  11.709  11.906  1.00  0.75           C  
ATOM    564  O   LYS A  34       8.209  12.463  12.220  1.00  0.75           O  
ATOM    565  CB  LYS A  34       5.328  12.754  10.709  1.00  0.75           C  
ATOM    566  CG  LYS A  34       4.795  13.236   9.353  1.00  0.75           C  
ATOM    567  CD  LYS A  34       3.645  14.215   9.483  1.00  0.75           C  
ATOM    568  CE  LYS A  34       2.392  13.506  10.001  1.00  0.75           C  
ATOM    569  NZ  LYS A  34       1.193  14.389   9.980  1.00  0.75           N  
ATOM    570  H   LYS A  34       5.225  10.398   9.814  1.00  0.75           H  
ATOM    571  HA  LYS A  34       7.260  12.388   9.895  1.00  0.75           H  
ATOM    572 1HB  LYS A  34       4.537  12.174  11.197  1.00  0.75           H  
ATOM    573 2HB  LYS A  34       5.543  13.619  11.332  1.00  0.75           H  
ATOM    574 1HG  LYS A  34       5.601  13.701   8.790  1.00  0.75           H  
ATOM    575 2HG  LYS A  34       4.450  12.381   8.798  1.00  0.75           H  
ATOM    576 1HD  LYS A  34       3.917  15.019  10.165  1.00  0.75           H  
ATOM    577 2HD  LYS A  34       3.419  14.647   8.501  1.00  0.75           H  
ATOM    578 1HE  LYS A  34       2.192  12.632   9.381  1.00  0.75           H  
ATOM    579 2HE  LYS A  34       2.574  13.180  11.023  1.00  0.75           H  
ATOM    580 1HZ  LYS A  34       0.395  13.885  10.323  1.00  0.75           H  
ATOM    581 2HZ  LYS A  34       1.345  15.206  10.545  1.00  0.75           H  
ATOM    582 3HZ  LYS A  34       1.016  14.667   9.007  1.00  0.75           H  
ATOM    583  N   GLU A  35       6.903  10.699  12.690  1.00  0.76           N  
ATOM    584  CA  GLU A  35       7.609  10.465  13.945  1.00  0.76           C  
ATOM    585  C   GLU A  35       9.017   9.902  13.683  1.00  0.76           C  
ATOM    586  O   GLU A  35      10.002  10.342  14.288  1.00  0.76           O  
ATOM    587  CB  GLU A  35       6.818   9.494  14.831  1.00  0.76           C  
ATOM    588  CG  GLU A  35       5.495  10.047  15.369  1.00  0.76           C  
ATOM    589  CD  GLU A  35       4.713   9.047  16.197  1.00  0.76           C  
ATOM    590  OE1 GLU A  35       5.171   7.941  16.376  1.00  0.76           O  
ATOM    591  OE2 GLU A  35       3.626   9.390  16.634  1.00  0.76           O  
ATOM    592  H   GLU A  35       6.111  10.115  12.419  1.00  0.76           H  
ATOM    593  HA  GLU A  35       7.712  11.415  14.467  1.00  0.76           H  
ATOM    594 1HB  GLU A  35       6.588   8.594  14.254  1.00  0.76           H  
ATOM    595 2HB  GLU A  35       7.432   9.191  15.678  1.00  0.76           H  
ATOM    596 1HG  GLU A  35       5.704  10.923  15.981  1.00  0.76           H  
ATOM    597 2HG  GLU A  35       4.884  10.369  14.526  1.00  0.76           H  
ATOM    598  N   ILE A  36       9.137   8.972  12.730  1.00  0.77           N  
ATOM    599  CA  ILE A  36      10.434   8.367  12.454  1.00  0.77           C  
ATOM    600  C   ILE A  36      11.441   9.356  11.911  1.00  0.77           C  
ATOM    601  O   ILE A  36      12.573   9.386  12.417  1.00  0.77           O  
ATOM    602  CB  ILE A  36      10.327   7.197  11.477  1.00  0.77           C  
ATOM    603  CG1 ILE A  36       9.547   6.031  12.057  1.00  0.77           C  
ATOM    604  CG2 ILE A  36      11.715   6.745  11.121  1.00  0.77           C  
ATOM    605  CD1 ILE A  36      10.210   5.401  13.233  1.00  0.77           C  
ATOM    606  H   ILE A  36       8.309   8.648  12.228  1.00  0.77           H  
ATOM    607  HA  ILE A  36      10.826   7.981  13.395  1.00  0.77           H  
ATOM    608  HB  ILE A  36       9.792   7.526  10.588  1.00  0.77           H  
ATOM    609 1HG1 ILE A  36       8.586   6.371  12.382  1.00  0.77           H  
ATOM    610 2HG1 ILE A  36       9.409   5.286  11.280  1.00  0.77           H  
ATOM    611 1HG2 ILE A  36      11.668   5.920  10.429  1.00  0.77           H  
ATOM    612 2HG2 ILE A  36      12.271   7.567  10.669  1.00  0.77           H  
ATOM    613 3HG2 ILE A  36      12.217   6.422  12.028  1.00  0.77           H  
ATOM    614 1HD1 ILE A  36       9.594   4.577  13.595  1.00  0.77           H  
ATOM    615 2HD1 ILE A  36      11.189   5.021  12.935  1.00  0.77           H  
ATOM    616 3HD1 ILE A  36      10.328   6.141  14.022  1.00  0.77           H  
ATOM    617  N   ILE A  37      11.009  10.200  10.946  1.00  0.79           N  
ATOM    618  CA  ILE A  37      11.854  11.232  10.339  1.00  0.79           C  
ATOM    619  C   ILE A  37      12.477  12.077  11.408  1.00  0.79           C  
ATOM    620  O   ILE A  37      13.557  11.641  11.791  1.00  0.79           O  
ATOM    621  CB  ILE A  37      11.060  12.128   9.385  1.00  0.79           C  
ATOM    622  CG1 ILE A  37      10.627  11.351   8.117  1.00  0.79           C  
ATOM    623  CG2 ILE A  37      11.849  13.378   9.058  1.00  0.79           C  
ATOM    624  CD1 ILE A  37      11.778  10.911   7.233  1.00  0.79           C  
ATOM    625  H   ILE A  37      10.047  10.111  10.617  1.00  0.79           H  
ATOM    626  HA  ILE A  37      12.650  10.745   9.778  1.00  0.79           H  
ATOM    627  HB  ILE A  37      10.138  12.427   9.898  1.00  0.79           H  
ATOM    628 1HG1 ILE A  37      10.109  10.463   8.416  1.00  0.79           H  
ATOM    629 2HG1 ILE A  37       9.950  11.968   7.540  1.00  0.79           H  
ATOM    630 1HG2 ILE A  37      11.241  14.003   8.444  1.00  0.79           H  
ATOM    631 2HG2 ILE A  37      12.100  13.913   9.968  1.00  0.79           H  
ATOM    632 3HG2 ILE A  37      12.759  13.106   8.533  1.00  0.79           H  
ATOM    633 1HD1 ILE A  37      11.390  10.361   6.374  1.00  0.79           H  
ATOM    634 2HD1 ILE A  37      12.331  11.786   6.884  1.00  0.79           H  
ATOM    635 3HD1 ILE A  37      12.438  10.268   7.809  1.00  0.79           H  
ATOM    636  N   LEU A  38      11.591  12.457  12.332  1.00  0.79           N  
ATOM    637  CA  LEU A  38      11.887  13.675  13.067  1.00  0.79           C  
ATOM    638  C   LEU A  38      13.099  13.354  13.937  1.00  0.79           C  
ATOM    639  O   LEU A  38      14.175  13.777  13.505  1.00  0.79           O  
ATOM    640  CB  LEU A  38      10.695  14.123  13.897  1.00  0.79           C  
ATOM    641  CG  LEU A  38      10.854  15.471  14.579  1.00  0.79           C  
ATOM    642  CD1 LEU A  38      11.129  16.536  13.507  1.00  0.79           C  
ATOM    643  CD2 LEU A  38       9.586  15.790  15.348  1.00  0.79           C  
ATOM    644  H   LEU A  38      11.282  11.728  12.982  1.00  0.79           H  
ATOM    645  HA  LEU A  38      12.152  14.466  12.368  1.00  0.79           H  
ATOM    646 1HB  LEU A  38       9.823  14.175  13.249  1.00  0.79           H  
ATOM    647 2HB  LEU A  38      10.505  13.365  14.662  1.00  0.79           H  
ATOM    648  HG  LEU A  38      11.698  15.440  15.264  1.00  0.79           H  
ATOM    649 1HD1 LEU A  38      11.248  17.510  13.976  1.00  0.79           H  
ATOM    650 2HD1 LEU A  38      12.039  16.278  12.977  1.00  0.79           H  
ATOM    651 3HD1 LEU A  38      10.295  16.572  12.804  1.00  0.79           H  
ATOM    652 1HD2 LEU A  38       9.687  16.757  15.839  1.00  0.79           H  
ATOM    653 2HD2 LEU A  38       8.742  15.820  14.656  1.00  0.79           H  
ATOM    654 3HD2 LEU A  38       9.415  15.016  16.096  1.00  0.79           H  
ATOM    655  N   LYS A  39      13.004  12.083  14.345  1.00  0.80           N  
ATOM    656  CA  LYS A  39      13.692  11.621  15.510  1.00  0.80           C  
ATOM    657  C   LYS A  39      15.034  11.195  14.951  1.00  0.80           C  
ATOM    658  O   LYS A  39      16.084  11.566  15.466  1.00  0.80           O  
ATOM    659  CB  LYS A  39      12.935  10.459  16.163  1.00  0.80           C  
ATOM    660  CG  LYS A  39      13.544   9.924  17.463  1.00  0.80           C  
ATOM    661  CD  LYS A  39      12.658   8.826  18.064  1.00  0.80           C  
ATOM    662  CE  LYS A  39      13.167   8.352  19.430  1.00  0.80           C  
ATOM    663  NZ  LYS A  39      14.487   7.677  19.336  1.00  0.80           N  
ATOM    664  H   LYS A  39      13.211  11.429  13.582  1.00  0.80           H  
ATOM    665  HA  LYS A  39      13.838  12.436  16.219  1.00  0.80           H  
ATOM    666 1HB  LYS A  39      11.912  10.773  16.375  1.00  0.80           H  
ATOM    667 2HB  LYS A  39      12.872   9.630  15.453  1.00  0.80           H  
ATOM    668 1HG  LYS A  39      14.536   9.508  17.257  1.00  0.80           H  
ATOM    669 2HG  LYS A  39      13.652  10.732  18.184  1.00  0.80           H  
ATOM    670 1HD  LYS A  39      11.641   9.204  18.177  1.00  0.80           H  
ATOM    671 2HD  LYS A  39      12.635   7.976  17.382  1.00  0.80           H  
ATOM    672 1HE  LYS A  39      13.257   9.209  20.094  1.00  0.80           H  
ATOM    673 2HE  LYS A  39      12.445   7.652  19.851  1.00  0.80           H  
ATOM    674 1HZ  LYS A  39      14.795   7.381  20.243  1.00  0.80           H  
ATOM    675 2HZ  LYS A  39      14.434   6.877  18.730  1.00  0.80           H  
ATOM    676 3HZ  LYS A  39      15.188   8.325  18.952  1.00  0.80           H  
ATOM    677  N   THR A  40      14.976  10.459  13.832  1.00  0.80           N  
ATOM    678  CA  THR A  40      16.153   9.915  13.162  1.00  0.80           C  
ATOM    679  C   THR A  40      17.040  11.040  12.683  1.00  0.80           C  
ATOM    680  O   THR A  40      18.264  11.032  12.828  1.00  0.80           O  
ATOM    681  CB  THR A  40      15.728   9.093  11.926  1.00  0.80           C  
ATOM    682  OG1 THR A  40      14.896   8.009  12.342  1.00  0.80           O  
ATOM    683  CG2 THR A  40      16.936   8.550  11.174  1.00  0.80           C  
ATOM    684  H   THR A  40      14.063  10.247  13.414  1.00  0.80           H  
ATOM    685  HA  THR A  40      16.708   9.291  13.863  1.00  0.80           H  
ATOM    686  HB  THR A  40      15.155   9.727  11.250  1.00  0.80           H  
ATOM    687  HG1 THR A  40      14.017   8.380  12.593  1.00  0.80           H  
ATOM    688 1HG2 THR A  40      16.601   7.982  10.327  1.00  0.80           H  
ATOM    689 2HG2 THR A  40      17.561   9.377  10.834  1.00  0.80           H  
ATOM    690 3HG2 THR A  40      17.505   7.906  11.830  1.00  0.80           H  
ATOM    691  N   VAL A  41      16.414  12.040  12.114  1.00  0.80           N  
ATOM    692  CA  VAL A  41      17.159  13.129  11.552  1.00  0.80           C  
ATOM    693  C   VAL A  41      17.921  13.825  12.673  1.00  0.80           C  
ATOM    694  O   VAL A  41      19.129  14.071  12.564  1.00  0.80           O  
ATOM    695  CB  VAL A  41      16.183  14.049  10.828  1.00  0.80           C  
ATOM    696  CG1 VAL A  41      16.866  15.253  10.347  1.00  0.80           C  
ATOM    697  CG2 VAL A  41      15.574  13.274   9.720  1.00  0.80           C  
ATOM    698  H   VAL A  41      15.394  12.022  12.054  1.00  0.80           H  
ATOM    699  HA  VAL A  41      17.871  12.732  10.835  1.00  0.80           H  
ATOM    700  HB  VAL A  41      15.411  14.369  11.512  1.00  0.80           H  
ATOM    701 1HG1 VAL A  41      16.191  15.896   9.831  1.00  0.80           H  
ATOM    702 2HG1 VAL A  41      17.295  15.777  11.187  1.00  0.80           H  
ATOM    703 3HG1 VAL A  41      17.619  14.940   9.672  1.00  0.80           H  
ATOM    704 1HG2 VAL A  41      14.862  13.902   9.216  1.00  0.80           H  
ATOM    705 2HG2 VAL A  41      16.350  12.955   9.043  1.00  0.80           H  
ATOM    706 3HG2 VAL A  41      15.076  12.405  10.106  1.00  0.80           H  
ATOM    707  N   LYS A  42      17.236  14.066  13.798  1.00  0.80           N  
ATOM    708  CA  LYS A  42      17.894  14.699  14.935  1.00  0.80           C  
ATOM    709  C   LYS A  42      19.005  13.811  15.533  1.00  0.80           C  
ATOM    710  O   LYS A  42      20.102  14.297  15.835  1.00  0.80           O  
ATOM    711  CB  LYS A  42      16.860  15.039  16.017  1.00  0.80           C  
ATOM    712  CG  LYS A  42      15.899  16.177  15.640  1.00  0.80           C  
ATOM    713  CD  LYS A  42      14.909  16.463  16.765  1.00  0.80           C  
ATOM    714  CE  LYS A  42      13.954  17.591  16.401  1.00  0.80           C  
ATOM    715  NZ  LYS A  42      13.003  17.890  17.513  1.00  0.80           N  
ATOM    716  H   LYS A  42      16.241  13.838  13.837  1.00  0.80           H  
ATOM    717  HA  LYS A  42      18.353  15.625  14.586  1.00  0.80           H  
ATOM    718 1HB  LYS A  42      16.258  14.150  16.226  1.00  0.80           H  
ATOM    719 2HB  LYS A  42      17.371  15.312  16.937  1.00  0.80           H  
ATOM    720 1HG  LYS A  42      16.472  17.079  15.423  1.00  0.80           H  
ATOM    721 2HG  LYS A  42      15.347  15.892  14.740  1.00  0.80           H  
ATOM    722 1HD  LYS A  42      14.326  15.561  16.966  1.00  0.80           H  
ATOM    723 2HD  LYS A  42      15.452  16.735  17.669  1.00  0.80           H  
ATOM    724 1HE  LYS A  42      14.527  18.488  16.174  1.00  0.80           H  
ATOM    725 2HE  LYS A  42      13.388  17.303  15.519  1.00  0.80           H  
ATOM    726 1HZ  LYS A  42      12.385  18.639  17.236  1.00  0.80           H  
ATOM    727 2HZ  LYS A  42      12.460  17.068  17.730  1.00  0.80           H  
ATOM    728 3HZ  LYS A  42      13.525  18.171  18.332  1.00  0.80           H  
ATOM    729  N   GLU A  43      18.759  12.495  15.634  1.00  0.79           N  
ATOM    730  CA  GLU A  43      19.737  11.555  16.199  1.00  0.79           C  
ATOM    731  C   GLU A  43      21.031  11.517  15.404  1.00  0.79           C  
ATOM    732  O   GLU A  43      22.111  11.352  15.974  1.00  0.79           O  
ATOM    733  CB  GLU A  43      19.165  10.132  16.330  1.00  0.79           C  
ATOM    734  CG  GLU A  43      18.123   9.958  17.461  1.00  0.79           C  
ATOM    735  CD  GLU A  43      17.531   8.563  17.555  1.00  0.79           C  
ATOM    736  OE1 GLU A  43      17.855   7.724  16.752  1.00  0.79           O  
ATOM    737  OE2 GLU A  43      16.725   8.346  18.446  1.00  0.79           O  
ATOM    738  H   GLU A  43      17.845  12.139  15.360  1.00  0.79           H  
ATOM    739  HA  GLU A  43      19.982  11.898  17.203  1.00  0.79           H  
ATOM    740 1HB  GLU A  43      18.684   9.855  15.390  1.00  0.79           H  
ATOM    741 2HB  GLU A  43      19.977   9.427  16.499  1.00  0.79           H  
ATOM    742 1HG  GLU A  43      18.617  10.180  18.406  1.00  0.79           H  
ATOM    743 2HG  GLU A  43      17.329  10.678  17.339  1.00  0.79           H  
ATOM    744  N   PHE A  44      20.934  11.711  14.094  1.00  0.77           N  
ATOM    745  CA  PHE A  44      22.115  11.680  13.252  1.00  0.77           C  
ATOM    746  C   PHE A  44      22.704  13.063  12.953  1.00  0.77           C  
ATOM    747  O   PHE A  44      23.543  13.209  12.060  1.00  0.77           O  
ATOM    748  CB  PHE A  44      21.823  10.867  11.997  1.00  0.77           C  
ATOM    749  CG  PHE A  44      21.691   9.408  12.377  1.00  0.77           C  
ATOM    750  CD1 PHE A  44      20.473   8.776  12.428  1.00  0.77           C  
ATOM    751  CD2 PHE A  44      22.816   8.689  12.753  1.00  0.77           C  
ATOM    752  CE1 PHE A  44      20.367   7.463  12.838  1.00  0.77           C  
ATOM    753  CE2 PHE A  44      22.718   7.375  13.160  1.00  0.77           C  
ATOM    754  CZ  PHE A  44      21.488   6.763  13.204  1.00  0.77           C  
ATOM    755  H   PHE A  44      20.010  11.820  13.669  1.00  0.77           H  
ATOM    756  HA  PHE A  44      22.881  11.125  13.792  1.00  0.77           H  
ATOM    757 1HB  PHE A  44      20.883  11.201  11.552  1.00  0.77           H  
ATOM    758 2HB  PHE A  44      22.619  10.981  11.265  1.00  0.77           H  
ATOM    759  HD1 PHE A  44      19.595   9.317  12.150  1.00  0.77           H  
ATOM    760  HD2 PHE A  44      23.790   9.181  12.733  1.00  0.77           H  
ATOM    761  HE1 PHE A  44      19.391   6.980  12.878  1.00  0.77           H  
ATOM    762  HE2 PHE A  44      23.609   6.827  13.454  1.00  0.77           H  
ATOM    763  HZ  PHE A  44      21.400   5.730  13.531  1.00  0.77           H  
ATOM    764  N   GLY A  45      22.304  14.075  13.737  1.00  0.75           N  
ATOM    765  CA  GLY A  45      22.889  15.411  13.648  1.00  0.75           C  
ATOM    766  C   GLY A  45      22.425  16.289  12.491  1.00  0.75           C  
ATOM    767  O   GLY A  45      23.136  17.223  12.109  1.00  0.75           O  
ATOM    768  H   GLY A  45      21.582  13.922  14.444  1.00  0.75           H  
ATOM    769 1HA  GLY A  45      22.674  15.931  14.581  1.00  0.75           H  
ATOM    770 2HA  GLY A  45      23.971  15.310  13.602  1.00  0.75           H  
ATOM    771  N   ALA A  46      21.275  15.984  11.907  1.00  0.72           N  
ATOM    772  CA  ALA A  46      20.761  16.755  10.786  1.00  0.72           C  
ATOM    773  C   ALA A  46      19.575  17.611  11.230  1.00  0.72           C  
ATOM    774  O   ALA A  46      18.919  17.312  12.231  1.00  0.72           O  
ATOM    775  CB  ALA A  46      20.406  15.824   9.671  1.00  0.72           C  
ATOM    776  H   ALA A  46      20.709  15.207  12.253  1.00  0.72           H  
ATOM    777  HA  ALA A  46      21.538  17.434  10.435  1.00  0.72           H  
ATOM    778 1HB  ALA A  46      20.052  16.397   8.839  1.00  0.72           H  
ATOM    779 2HB  ALA A  46      21.299  15.271   9.387  1.00  0.72           H  
ATOM    780 3HB  ALA A  46      19.671  15.140  10.007  1.00  0.72           H  
ATOM    781  N   LYS A  47      19.313  18.699  10.505  1.00  0.69           N  
ATOM    782  CA  LYS A  47      18.199  19.578  10.844  1.00  0.69           C  
ATOM    783  C   LYS A  47      17.015  19.483   9.894  1.00  0.69           C  
ATOM    784  O   LYS A  47      17.144  19.706   8.691  1.00  0.69           O  
ATOM    785  CB  LYS A  47      18.687  21.026  10.875  1.00  0.69           C  
ATOM    786  CG  LYS A  47      17.617  22.050  11.226  1.00  0.69           C  
ATOM    787  CD  LYS A  47      18.188  23.458  11.239  1.00  0.69           C  
ATOM    788  CE  LYS A  47      17.113  24.487  11.539  1.00  0.69           C  
ATOM    789  NZ  LYS A  47      17.663  25.873  11.535  1.00  0.69           N  
ATOM    790  H   LYS A  47      19.883  18.923   9.688  1.00  0.69           H  
ATOM    791  HA  LYS A  47      17.843  19.309  11.837  1.00  0.69           H  
ATOM    792 1HB  LYS A  47      19.492  21.121  11.603  1.00  0.69           H  
ATOM    793 2HB  LYS A  47      19.098  21.291   9.897  1.00  0.69           H  
ATOM    794 1HG  LYS A  47      16.818  22.003  10.487  1.00  0.69           H  
ATOM    795 2HG  LYS A  47      17.194  21.819  12.201  1.00  0.69           H  
ATOM    796 1HD  LYS A  47      18.971  23.528  11.995  1.00  0.69           H  
ATOM    797 2HD  LYS A  47      18.627  23.678  10.263  1.00  0.69           H  
ATOM    798 1HE  LYS A  47      16.328  24.412  10.786  1.00  0.69           H  
ATOM    799 2HE  LYS A  47      16.681  24.280  12.518  1.00  0.69           H  
ATOM    800 1HZ  LYS A  47      16.923  26.531  11.735  1.00  0.69           H  
ATOM    801 2HZ  LYS A  47      18.384  25.952  12.239  1.00  0.69           H  
ATOM    802 3HZ  LYS A  47      18.057  26.074  10.624  1.00  0.69           H  
ATOM    803  N   VAL A  48      15.833  19.207  10.423  1.00  0.67           N  
ATOM    804  CA  VAL A  48      14.677  19.191   9.538  1.00  0.67           C  
ATOM    805  C   VAL A  48      14.314  20.643   9.267  1.00  0.67           C  
ATOM    806  O   VAL A  48      14.205  21.432  10.207  1.00  0.67           O  
ATOM    807  CB  VAL A  48      13.455  18.468  10.156  1.00  0.67           C  
ATOM    808  CG1 VAL A  48      12.288  18.589   9.230  1.00  0.67           C  
ATOM    809  CG2 VAL A  48      13.746  16.992  10.386  1.00  0.67           C  
ATOM    810  H   VAL A  48      15.738  19.017  11.412  1.00  0.67           H  
ATOM    811  HA  VAL A  48      14.940  18.707   8.598  1.00  0.67           H  
ATOM    812  HB  VAL A  48      13.191  18.945  11.100  1.00  0.67           H  
ATOM    813 1HG1 VAL A  48      11.452  18.092   9.688  1.00  0.67           H  
ATOM    814 2HG1 VAL A  48      12.043  19.634   9.069  1.00  0.67           H  
ATOM    815 3HG1 VAL A  48      12.525  18.120   8.274  1.00  0.67           H  
ATOM    816 1HG2 VAL A  48      12.871  16.509  10.807  1.00  0.67           H  
ATOM    817 2HG2 VAL A  48      13.990  16.519   9.440  1.00  0.67           H  
ATOM    818 3HG2 VAL A  48      14.577  16.900  11.078  1.00  0.67           H  
ATOM    819  N   LEU A  49      14.160  21.006   8.001  1.00  0.65           N  
ATOM    820  CA  LEU A  49      13.806  22.374   7.664  1.00  0.65           C  
ATOM    821  C   LEU A  49      12.307  22.484   7.420  1.00  0.65           C  
ATOM    822  O   LEU A  49      11.671  23.472   7.795  1.00  0.65           O  
ATOM    823  CB  LEU A  49      14.526  22.831   6.392  1.00  0.65           C  
ATOM    824  CG  LEU A  49      16.040  22.837   6.403  1.00  0.65           C  
ATOM    825  CD1 LEU A  49      16.507  23.316   5.010  1.00  0.65           C  
ATOM    826  CD2 LEU A  49      16.544  23.715   7.537  1.00  0.65           C  
ATOM    827  H   LEU A  49      14.278  20.325   7.262  1.00  0.65           H  
ATOM    828  HA  LEU A  49      14.078  23.026   8.491  1.00  0.65           H  
ATOM    829 1HB  LEU A  49      14.215  22.174   5.575  1.00  0.65           H  
ATOM    830 2HB  LEU A  49      14.193  23.838   6.152  1.00  0.65           H  
ATOM    831  HG  LEU A  49      16.417  21.821   6.555  1.00  0.65           H  
ATOM    832 1HD1 LEU A  49      17.572  23.344   4.942  1.00  0.65           H  
ATOM    833 2HD1 LEU A  49      16.128  22.653   4.250  1.00  0.65           H  
ATOM    834 3HD1 LEU A  49      16.125  24.318   4.832  1.00  0.65           H  
ATOM    835 1HD2 LEU A  49      17.638  23.718   7.539  1.00  0.65           H  
ATOM    836 2HD2 LEU A  49      16.179  24.731   7.402  1.00  0.65           H  
ATOM    837 3HD2 LEU A  49      16.178  23.317   8.480  1.00  0.65           H  
ATOM    838  N   ASN A  50      11.743  21.461   6.778  1.00  0.64           N  
ATOM    839  CA  ASN A  50      10.323  21.482   6.434  1.00  0.64           C  
ATOM    840  C   ASN A  50       9.673  20.128   6.207  1.00  0.64           C  
ATOM    841  O   ASN A  50      10.169  19.320   5.424  1.00  0.64           O  
ATOM    842  CB  ASN A  50      10.086  22.334   5.191  1.00  0.64           C  
ATOM    843  CG  ASN A  50       8.593  22.412   4.791  1.00  0.64           C  
ATOM    844  OD1 ASN A  50       8.048  21.453   4.201  1.00  0.64           O  
ATOM    845  ND2 ASN A  50       7.956  23.518   5.097  1.00  0.64           N  
ATOM    846  H   ASN A  50      12.337  20.683   6.493  1.00  0.64           H  
ATOM    847  HA  ASN A  50       9.790  21.942   7.268  1.00  0.64           H  
ATOM    848 1HB  ASN A  50      10.454  23.346   5.365  1.00  0.64           H  
ATOM    849 2HB  ASN A  50      10.652  21.921   4.356  1.00  0.64           H  
ATOM    850 1HD2 ASN A  50       6.988  23.622   4.860  1.00  0.64           H  
ATOM    851 2HD2 ASN A  50       8.438  24.256   5.568  1.00  0.64           H  
ATOM    852  N   ILE A  51       8.543  19.892   6.882  1.00  0.64           N  
ATOM    853  CA  ILE A  51       7.740  18.697   6.624  1.00  0.64           C  
ATOM    854  C   ILE A  51       6.348  19.108   6.147  1.00  0.64           C  
ATOM    855  O   ILE A  51       5.609  19.785   6.868  1.00  0.64           O  
ATOM    856  CB  ILE A  51       7.607  17.755   7.847  1.00  0.64           C  
ATOM    857  CG1 ILE A  51       8.978  17.254   8.278  1.00  0.64           C  
ATOM    858  CG2 ILE A  51       6.686  16.571   7.486  1.00  0.64           C  
ATOM    859  CD1 ILE A  51       9.002  16.436   9.573  1.00  0.64           C  
ATOM    860  H   ILE A  51       8.207  20.577   7.544  1.00  0.64           H  
ATOM    861  HA  ILE A  51       8.208  18.127   5.826  1.00  0.64           H  
ATOM    862  HB  ILE A  51       7.178  18.303   8.684  1.00  0.64           H  
ATOM    863 1HG1 ILE A  51       9.361  16.645   7.493  1.00  0.64           H  
ATOM    864 2HG1 ILE A  51       9.618  18.107   8.389  1.00  0.64           H  
ATOM    865 1HG2 ILE A  51       6.587  15.916   8.345  1.00  0.64           H  
ATOM    866 2HG2 ILE A  51       5.702  16.945   7.202  1.00  0.64           H  
ATOM    867 3HG2 ILE A  51       7.106  16.019   6.655  1.00  0.64           H  
ATOM    868 1HD1 ILE A  51      10.024  16.117   9.789  1.00  0.64           H  
ATOM    869 2HD1 ILE A  51       8.632  17.042  10.401  1.00  0.64           H  
ATOM    870 3HD1 ILE A  51       8.372  15.554   9.460  1.00  0.64           H  
ATOM    871  N   SER A  52       5.997  18.677   4.938  1.00  0.65           N  
ATOM    872  CA  SER A  52       4.705  18.972   4.325  1.00  0.65           C  
ATOM    873  C   SER A  52       3.957  17.675   4.017  1.00  0.65           C  
ATOM    874  O   SER A  52       4.574  16.617   3.872  1.00  0.65           O  
ATOM    875  CB  SER A  52       4.884  19.812   3.069  1.00  0.65           C  
ATOM    876  OG  SER A  52       5.415  21.096   3.367  1.00  0.65           O  
ATOM    877  H   SER A  52       6.680  18.134   4.411  1.00  0.65           H  
ATOM    878  HA  SER A  52       4.106  19.544   5.034  1.00  0.65           H  
ATOM    879 1HB  SER A  52       5.553  19.292   2.379  1.00  0.65           H  
ATOM    880 2HB  SER A  52       3.923  19.920   2.572  1.00  0.65           H  
ATOM    881  HG  SER A  52       6.358  20.986   3.608  1.00  0.65           H  
ATOM    882  N   GLU A  53       2.629  17.754   3.899  1.00  0.67           N  
ATOM    883  CA  GLU A  53       1.820  16.564   3.616  1.00  0.67           C  
ATOM    884  C   GLU A  53       0.599  16.881   2.746  1.00  0.67           C  
ATOM    885  O   GLU A  53      -0.112  17.857   3.001  1.00  0.67           O  
ATOM    886  CB  GLU A  53       1.379  15.957   4.954  1.00  0.67           C  
ATOM    887  CG  GLU A  53       0.611  14.660   4.914  1.00  0.67           C  
ATOM    888  CD  GLU A  53       0.316  14.181   6.325  1.00  0.67           C  
ATOM    889  OE1 GLU A  53       0.740  14.864   7.244  1.00  0.67           O  
ATOM    890  OE2 GLU A  53      -0.314  13.165   6.497  1.00  0.67           O  
ATOM    891  H   GLU A  53       2.171  18.646   4.019  1.00  0.67           H  
ATOM    892  HA  GLU A  53       2.436  15.846   3.084  1.00  0.67           H  
ATOM    893 1HB  GLU A  53       2.265  15.779   5.567  1.00  0.67           H  
ATOM    894 2HB  GLU A  53       0.762  16.680   5.484  1.00  0.67           H  
ATOM    895 1HG  GLU A  53      -0.325  14.800   4.373  1.00  0.67           H  
ATOM    896 2HG  GLU A  53       1.202  13.922   4.387  1.00  0.67           H  
ATOM    897  N   LYS A  54       0.345  16.031   1.744  1.00  0.69           N  
ATOM    898  CA  LYS A  54      -0.814  16.189   0.862  1.00  0.69           C  
ATOM    899  C   LYS A  54      -1.552  14.882   0.568  1.00  0.69           C  
ATOM    900  O   LYS A  54      -0.950  13.854   0.260  1.00  0.69           O  
ATOM    901  CB  LYS A  54      -0.391  16.836  -0.458  1.00  0.69           C  
ATOM    902  CG  LYS A  54      -1.551  17.078  -1.428  1.00  0.69           C  
ATOM    903  CD  LYS A  54      -1.119  17.855  -2.658  1.00  0.69           C  
ATOM    904  CE  LYS A  54      -2.284  18.012  -3.626  1.00  0.69           C  
ATOM    905  NZ  LYS A  54      -1.903  18.792  -4.840  1.00  0.69           N  
ATOM    906  H   LYS A  54       1.007  15.274   1.578  1.00  0.69           H  
ATOM    907  HA  LYS A  54      -1.522  16.856   1.354  1.00  0.69           H  
ATOM    908 1HB  LYS A  54       0.087  17.795  -0.256  1.00  0.69           H  
ATOM    909 2HB  LYS A  54       0.342  16.200  -0.956  1.00  0.69           H  
ATOM    910 1HG  LYS A  54      -1.968  16.121  -1.752  1.00  0.69           H  
ATOM    911 2HG  LYS A  54      -2.336  17.633  -0.919  1.00  0.69           H  
ATOM    912 1HD  LYS A  54      -0.775  18.844  -2.356  1.00  0.69           H  
ATOM    913 2HD  LYS A  54      -0.301  17.346  -3.151  1.00  0.69           H  
ATOM    914 1HE  LYS A  54      -2.625  17.022  -3.932  1.00  0.69           H  
ATOM    915 2HE  LYS A  54      -3.100  18.524  -3.119  1.00  0.69           H  
ATOM    916 1HZ  LYS A  54      -2.702  18.871  -5.453  1.00  0.69           H  
ATOM    917 2HZ  LYS A  54      -1.596  19.716  -4.565  1.00  0.69           H  
ATOM    918 3HZ  LYS A  54      -1.154  18.319  -5.323  1.00  0.69           H  
ATOM    919  N   ARG A  55      -2.877  14.925   0.671  1.00  0.72           N  
ATOM    920  CA  ARG A  55      -3.706  13.757   0.379  1.00  0.72           C  
ATOM    921  C   ARG A  55      -4.251  13.715  -1.047  1.00  0.72           C  
ATOM    922  O   ARG A  55      -4.836  14.683  -1.541  1.00  0.72           O  
ATOM    923  CB  ARG A  55      -4.868  13.660   1.362  1.00  0.72           C  
ATOM    924  CG  ARG A  55      -5.914  12.571   1.025  1.00  0.72           C  
ATOM    925  CD  ARG A  55      -5.424  11.192   1.247  1.00  0.72           C  
ATOM    926  NE  ARG A  55      -6.354  10.213   0.720  1.00  0.72           N  
ATOM    927  CZ  ARG A  55      -7.380   9.664   1.395  1.00  0.72           C  
ATOM    928  NH1 ARG A  55      -7.598   9.996   2.655  1.00  0.72           N  
ATOM    929  NH2 ARG A  55      -8.177   8.788   0.792  1.00  0.72           N  
ATOM    930  H   ARG A  55      -3.323  15.790   0.944  1.00  0.72           H  
ATOM    931  HA  ARG A  55      -3.093  12.868   0.518  1.00  0.72           H  
ATOM    932 1HB  ARG A  55      -4.481  13.440   2.356  1.00  0.72           H  
ATOM    933 2HB  ARG A  55      -5.387  14.615   1.412  1.00  0.72           H  
ATOM    934 1HG  ARG A  55      -6.783  12.715   1.665  1.00  0.72           H  
ATOM    935 2HG  ARG A  55      -6.225  12.660  -0.013  1.00  0.72           H  
ATOM    936 1HD  ARG A  55      -4.477  11.057   0.740  1.00  0.72           H  
ATOM    937 2HD  ARG A  55      -5.303  11.009   2.312  1.00  0.72           H  
ATOM    938  HE  ARG A  55      -6.215   9.935  -0.263  1.00  0.72           H  
ATOM    939 1HH1 ARG A  55      -6.992  10.663   3.114  1.00  0.72           H  
ATOM    940 2HH1 ARG A  55      -8.369   9.585   3.161  1.00  0.72           H  
ATOM    941 1HH2 ARG A  55      -8.012   8.523  -0.197  1.00  0.72           H  
ATOM    942 2HH2 ARG A  55      -8.944   8.376   1.293  1.00  0.72           H  
ATOM    943  N   PHE A  56      -4.068  12.559  -1.673  1.00  0.75           N  
ATOM    944  CA  PHE A  56      -4.553  12.220  -2.995  1.00  0.75           C  
ATOM    945  C   PHE A  56      -5.568  11.103  -2.745  1.00  0.75           C  
ATOM    946  O   PHE A  56      -5.401  10.339  -1.798  1.00  0.75           O  
ATOM    947  CB  PHE A  56      -3.385  11.722  -3.829  1.00  0.75           C  
ATOM    948  CG  PHE A  56      -2.357  12.765  -4.008  1.00  0.75           C  
ATOM    949  CD1 PHE A  56      -1.418  12.972  -3.018  1.00  0.75           C  
ATOM    950  CD2 PHE A  56      -2.289  13.520  -5.152  1.00  0.75           C  
ATOM    951  CE1 PHE A  56      -0.449  13.921  -3.162  1.00  0.75           C  
ATOM    952  CE2 PHE A  56      -1.303  14.470  -5.304  1.00  0.75           C  
ATOM    953  CZ  PHE A  56      -0.382  14.667  -4.299  1.00  0.75           C  
ATOM    954  H   PHE A  56      -3.533  11.836  -1.199  1.00  0.75           H  
ATOM    955  HA  PHE A  56      -5.011  13.096  -3.444  1.00  0.75           H  
ATOM    956 1HB  PHE A  56      -2.924  10.869  -3.342  1.00  0.75           H  
ATOM    957 2HB  PHE A  56      -3.721  11.400  -4.809  1.00  0.75           H  
ATOM    958  HD1 PHE A  56      -1.462  12.369  -2.103  1.00  0.75           H  
ATOM    959  HD2 PHE A  56      -3.021  13.355  -5.944  1.00  0.75           H  
ATOM    960  HE1 PHE A  56       0.264  14.078  -2.370  1.00  0.75           H  
ATOM    961  HE2 PHE A  56      -1.253  15.062  -6.217  1.00  0.75           H  
ATOM    962  HZ  PHE A  56       0.398  15.415  -4.411  1.00  0.75           H  
ATOM    963  N   PRO A  57      -6.609  10.916  -3.549  1.00  0.76           N  
ATOM    964  CA  PRO A  57      -7.632   9.912  -3.297  1.00  0.76           C  
ATOM    965  C   PRO A  57      -7.107   8.516  -2.920  1.00  0.76           C  
ATOM    966  O   PRO A  57      -7.670   7.875  -2.026  1.00  0.76           O  
ATOM    967  CB  PRO A  57      -8.338   9.869  -4.655  1.00  0.76           C  
ATOM    968  CG  PRO A  57      -8.195  11.284  -5.191  1.00  0.76           C  
ATOM    969  CD  PRO A  57      -6.799  11.709  -4.779  1.00  0.76           C  
ATOM    970  HA  PRO A  57      -8.312  10.284  -2.520  1.00  0.76           H  
ATOM    971 1HB  PRO A  57      -7.870   9.104  -5.301  1.00  0.76           H  
ATOM    972 2HB  PRO A  57      -9.386   9.566  -4.520  1.00  0.76           H  
ATOM    973 1HG  PRO A  57      -8.337  11.290  -6.283  1.00  0.76           H  
ATOM    974 2HG  PRO A  57      -8.978  11.929  -4.766  1.00  0.76           H  
ATOM    975 1HD  PRO A  57      -6.059  11.439  -5.544  1.00  0.76           H  
ATOM    976 2HD  PRO A  57      -6.818  12.785  -4.572  1.00  0.76           H  
ATOM    977  N   ASP A  58      -5.998   8.078  -3.531  1.00  0.76           N  
ATOM    978  CA  ASP A  58      -5.450   6.753  -3.241  1.00  0.76           C  
ATOM    979  C   ASP A  58      -4.163   6.721  -2.399  1.00  0.76           C  
ATOM    980  O   ASP A  58      -3.588   5.645  -2.225  1.00  0.76           O  
ATOM    981  CB  ASP A  58      -5.160   6.033  -4.559  1.00  0.76           C  
ATOM    982  CG  ASP A  58      -6.409   5.752  -5.389  1.00  0.76           C  
ATOM    983  OD1 ASP A  58      -7.397   5.333  -4.839  1.00  0.76           O  
ATOM    984  OD2 ASP A  58      -6.360   5.976  -6.575  1.00  0.76           O  
ATOM    985  H   ASP A  58      -5.547   8.647  -4.230  1.00  0.76           H  
ATOM    986  HA  ASP A  58      -6.210   6.190  -2.699  1.00  0.76           H  
ATOM    987 1HB  ASP A  58      -4.486   6.643  -5.155  1.00  0.76           H  
ATOM    988 2HB  ASP A  58      -4.653   5.091  -4.352  1.00  0.76           H  
ATOM    989  N   TYR A  59      -3.669   7.875  -1.943  1.00  0.74           N  
ATOM    990  CA  TYR A  59      -2.400   7.897  -1.188  1.00  0.74           C  
ATOM    991  C   TYR A  59      -2.096   9.238  -0.522  1.00  0.74           C  
ATOM    992  O   TYR A  59      -2.655  10.272  -0.882  1.00  0.74           O  
ATOM    993  CB  TYR A  59      -1.212   7.478  -2.080  1.00  0.74           C  
ATOM    994  CG  TYR A  59      -1.017   8.307  -3.332  1.00  0.74           C  
ATOM    995  CD1 TYR A  59      -0.230   9.430  -3.305  1.00  0.74           C  
ATOM    996  CD2 TYR A  59      -1.631   7.925  -4.512  1.00  0.74           C  
ATOM    997  CE1 TYR A  59      -0.048  10.174  -4.466  1.00  0.74           C  
ATOM    998  CE2 TYR A  59      -1.457   8.665  -5.657  1.00  0.74           C  
ATOM    999  CZ  TYR A  59      -0.668   9.787  -5.636  1.00  0.74           C  
ATOM   1000  OH  TYR A  59      -0.488  10.519  -6.787  1.00  0.74           O  
ATOM   1001  H   TYR A  59      -4.200   8.732  -2.069  1.00  0.74           H  
ATOM   1002  HA  TYR A  59      -2.477   7.161  -0.386  1.00  0.74           H  
ATOM   1003 1HB  TYR A  59      -0.294   7.556  -1.491  1.00  0.74           H  
ATOM   1004 2HB  TYR A  59      -1.302   6.437  -2.370  1.00  0.74           H  
ATOM   1005  HD1 TYR A  59       0.248   9.719  -2.372  1.00  0.74           H  
ATOM   1006  HD2 TYR A  59      -2.248   7.033  -4.534  1.00  0.74           H  
ATOM   1007  HE1 TYR A  59       0.572  11.062  -4.461  1.00  0.74           H  
ATOM   1008  HE2 TYR A  59      -1.943   8.357  -6.583  1.00  0.74           H  
ATOM   1009  HH  TYR A  59       0.088  11.265  -6.604  1.00  0.74           H  
ATOM   1010  N   ILE A  60      -1.157   9.235   0.411  1.00  0.71           N  
ATOM   1011  CA  ILE A  60      -0.708  10.487   1.016  1.00  0.71           C  
ATOM   1012  C   ILE A  60       0.759  10.733   0.718  1.00  0.71           C  
ATOM   1013  O   ILE A  60       1.571   9.818   0.845  1.00  0.71           O  
ATOM   1014  CB  ILE A  60      -0.919  10.494   2.535  1.00  0.71           C  
ATOM   1015  CG1 ILE A  60      -2.345  10.329   2.863  1.00  0.71           C  
ATOM   1016  CG2 ILE A  60      -0.461  11.806   3.103  1.00  0.71           C  
ATOM   1017  CD1 ILE A  60      -2.560  10.121   4.292  1.00  0.71           C  
ATOM   1018  H   ILE A  60      -0.754   8.339   0.694  1.00  0.71           H  
ATOM   1019  HA  ILE A  60      -1.274  11.310   0.587  1.00  0.71           H  
ATOM   1020  HB  ILE A  60      -0.359   9.677   2.989  1.00  0.71           H  
ATOM   1021 1HG1 ILE A  60      -2.877  11.217   2.561  1.00  0.71           H  
ATOM   1022 2HG1 ILE A  60      -2.746   9.471   2.326  1.00  0.71           H  
ATOM   1023 1HG2 ILE A  60      -0.606  11.813   4.184  1.00  0.71           H  
ATOM   1024 2HG2 ILE A  60       0.562  11.949   2.886  1.00  0.71           H  
ATOM   1025 3HG2 ILE A  60      -1.035  12.616   2.657  1.00  0.71           H  
ATOM   1026 1HD1 ILE A  60      -3.619  10.004   4.477  1.00  0.71           H  
ATOM   1027 2HD1 ILE A  60      -2.029   9.239   4.591  1.00  0.71           H  
ATOM   1028 3HD1 ILE A  60      -2.182  10.979   4.855  1.00  0.71           H  
ATOM   1029  N   VAL A  61       1.108  11.943   0.284  1.00  0.68           N  
ATOM   1030  CA  VAL A  61       2.508  12.204   0.011  1.00  0.68           C  
ATOM   1031  C   VAL A  61       3.102  13.144   1.034  1.00  0.68           C  
ATOM   1032  O   VAL A  61       2.594  14.242   1.275  1.00  0.68           O  
ATOM   1033  CB  VAL A  61       2.735  12.791  -1.377  1.00  0.68           C  
ATOM   1034  CG1 VAL A  61       4.250  13.030  -1.606  1.00  0.68           C  
ATOM   1035  CG2 VAL A  61       2.193  11.868  -2.344  1.00  0.68           C  
ATOM   1036  H   VAL A  61       0.409  12.672   0.182  1.00  0.68           H  
ATOM   1037  HA  VAL A  61       3.038  11.267   0.047  1.00  0.68           H  
ATOM   1038  HB  VAL A  61       2.245  13.754  -1.456  1.00  0.68           H  
ATOM   1039 1HG1 VAL A  61       4.411  13.443  -2.599  1.00  0.68           H  
ATOM   1040 2HG1 VAL A  61       4.636  13.725  -0.862  1.00  0.68           H  
ATOM   1041 3HG1 VAL A  61       4.782  12.076  -1.519  1.00  0.68           H  
ATOM   1042 1HG2 VAL A  61       2.340  12.252  -3.348  1.00  0.68           H  
ATOM   1043 2HG2 VAL A  61       2.694  10.932  -2.217  1.00  0.68           H  
ATOM   1044 3HG2 VAL A  61       1.144  11.747  -2.148  1.00  0.68           H  
ATOM   1045  N   LEU A  62       4.162  12.673   1.669  1.00  0.66           N  
ATOM   1046  CA  LEU A  62       4.880  13.419   2.682  1.00  0.66           C  
ATOM   1047  C   LEU A  62       6.184  13.896   2.091  1.00  0.66           C  
ATOM   1048  O   LEU A  62       6.893  13.120   1.449  1.00  0.66           O  
ATOM   1049  CB  LEU A  62       5.185  12.541   3.899  1.00  0.66           C  
ATOM   1050  CG  LEU A  62       4.080  12.309   4.873  1.00  0.66           C  
ATOM   1051  CD1 LEU A  62       3.002  11.563   4.193  1.00  0.66           C  
ATOM   1052  CD2 LEU A  62       4.612  11.526   6.006  1.00  0.66           C  
ATOM   1053  H   LEU A  62       4.487  11.743   1.415  1.00  0.66           H  
ATOM   1054  HA  LEU A  62       4.290  14.279   2.987  1.00  0.66           H  
ATOM   1055 1HB  LEU A  62       5.494  11.571   3.539  1.00  0.66           H  
ATOM   1056 2HB  LEU A  62       6.018  12.986   4.440  1.00  0.66           H  
ATOM   1057  HG  LEU A  62       3.681  13.262   5.234  1.00  0.66           H  
ATOM   1058 1HD1 LEU A  62       2.192  11.374   4.878  1.00  0.66           H  
ATOM   1059 2HD1 LEU A  62       2.651  12.150   3.397  1.00  0.66           H  
ATOM   1060 3HD1 LEU A  62       3.392  10.630   3.809  1.00  0.66           H  
ATOM   1061 1HD2 LEU A  62       3.820  11.339   6.721  1.00  0.66           H  
ATOM   1062 2HD2 LEU A  62       4.986  10.587   5.617  1.00  0.66           H  
ATOM   1063 3HD2 LEU A  62       5.418  12.077   6.490  1.00  0.66           H  
ATOM   1064  N   GLU A  63       6.499  15.163   2.272  1.00  0.64           N  
ATOM   1065  CA  GLU A  63       7.758  15.673   1.752  1.00  0.64           C  
ATOM   1066  C   GLU A  63       8.558  16.305   2.866  1.00  0.64           C  
ATOM   1067  O   GLU A  63       8.074  17.188   3.578  1.00  0.64           O  
ATOM   1068  CB  GLU A  63       7.533  16.662   0.603  1.00  0.64           C  
ATOM   1069  CG  GLU A  63       8.820  17.226  -0.012  1.00  0.64           C  
ATOM   1070  CD  GLU A  63       8.566  18.131  -1.201  1.00  0.64           C  
ATOM   1071  OE1 GLU A  63       7.428  18.286  -1.575  1.00  0.64           O  
ATOM   1072  OE2 GLU A  63       9.515  18.642  -1.751  1.00  0.64           O  
ATOM   1073  H   GLU A  63       5.869  15.761   2.804  1.00  0.64           H  
ATOM   1074  HA  GLU A  63       8.332  14.843   1.359  1.00  0.64           H  
ATOM   1075 1HB  GLU A  63       6.969  16.170  -0.191  1.00  0.64           H  
ATOM   1076 2HB  GLU A  63       6.935  17.500   0.961  1.00  0.64           H  
ATOM   1077 1HG  GLU A  63       9.350  17.795   0.754  1.00  0.64           H  
ATOM   1078 2HG  GLU A  63       9.465  16.398  -0.310  1.00  0.64           H  
ATOM   1079  N   ILE A  64       9.782  15.825   3.033  1.00  0.63           N  
ATOM   1080  CA  ILE A  64      10.652  16.311   4.082  1.00  0.63           C  
ATOM   1081  C   ILE A  64      11.947  16.886   3.536  1.00  0.63           C  
ATOM   1082  O   ILE A  64      12.634  16.231   2.754  1.00  0.63           O  
ATOM   1083  CB  ILE A  64      11.020  15.189   5.056  1.00  0.63           C  
ATOM   1084  CG1 ILE A  64       9.744  14.532   5.623  1.00  0.63           C  
ATOM   1085  CG2 ILE A  64      11.939  15.751   6.128  1.00  0.63           C  
ATOM   1086  CD1 ILE A  64       9.325  13.253   4.868  1.00  0.63           C  
ATOM   1087  H   ILE A  64      10.104  15.085   2.412  1.00  0.63           H  
ATOM   1088  HA  ILE A  64      10.131  17.088   4.628  1.00  0.63           H  
ATOM   1089  HB  ILE A  64      11.549  14.430   4.531  1.00  0.63           H  
ATOM   1090 1HG1 ILE A  64       9.896  14.288   6.659  1.00  0.63           H  
ATOM   1091 2HG1 ILE A  64       8.933  15.241   5.552  1.00  0.63           H  
ATOM   1092 1HG2 ILE A  64      12.250  14.980   6.791  1.00  0.63           H  
ATOM   1093 2HG2 ILE A  64      12.798  16.159   5.650  1.00  0.63           H  
ATOM   1094 3HG2 ILE A  64      11.440  16.534   6.680  1.00  0.63           H  
ATOM   1095 1HD1 ILE A  64       8.417  12.848   5.311  1.00  0.63           H  
ATOM   1096 2HD1 ILE A  64       9.142  13.480   3.813  1.00  0.63           H  
ATOM   1097 3HD1 ILE A  64      10.122  12.512   4.937  1.00  0.63           H  
ATOM   1098  N   GLU A  65      12.269  18.115   3.914  1.00  0.64           N  
ATOM   1099  CA  GLU A  65      13.532  18.723   3.508  1.00  0.64           C  
ATOM   1100  C   GLU A  65      14.437  18.845   4.733  1.00  0.64           C  
ATOM   1101  O   GLU A  65      14.027  19.411   5.759  1.00  0.64           O  
ATOM   1102  CB  GLU A  65      13.300  20.075   2.849  1.00  0.64           C  
ATOM   1103  CG  GLU A  65      14.537  20.770   2.355  1.00  0.64           C  
ATOM   1104  CD  GLU A  65      14.228  22.097   1.679  1.00  0.64           C  
ATOM   1105  OE1 GLU A  65      13.070  22.406   1.529  1.00  0.64           O  
ATOM   1106  OE2 GLU A  65      15.143  22.787   1.304  1.00  0.64           O  
ATOM   1107  H   GLU A  65      11.620  18.623   4.514  1.00  0.64           H  
ATOM   1108  HA  GLU A  65      14.027  18.073   2.788  1.00  0.64           H  
ATOM   1109 1HB  GLU A  65      12.627  19.950   2.001  1.00  0.64           H  
ATOM   1110 2HB  GLU A  65      12.808  20.741   3.561  1.00  0.64           H  
ATOM   1111 1HG  GLU A  65      15.209  20.922   3.187  1.00  0.64           H  
ATOM   1112 2HG  GLU A  65      15.033  20.113   1.648  1.00  0.64           H  
ATOM   1113  N   ILE A  66      15.645  18.281   4.625  1.00  0.65           N  
ATOM   1114  CA  ILE A  66      16.622  18.240   5.712  1.00  0.65           C  
ATOM   1115  C   ILE A  66      17.968  18.864   5.351  1.00  0.65           C  
ATOM   1116  O   ILE A  66      18.518  18.608   4.278  1.00  0.65           O  
ATOM   1117  CB  ILE A  66      16.903  16.792   6.124  1.00  0.65           C  
ATOM   1118  CG1 ILE A  66      15.673  16.134   6.535  1.00  0.65           C  
ATOM   1119  CG2 ILE A  66      17.897  16.748   7.240  1.00  0.65           C  
ATOM   1120  CD1 ILE A  66      15.873  14.719   6.709  1.00  0.65           C  
ATOM   1121  H   ILE A  66      15.879  17.817   3.748  1.00  0.65           H  
ATOM   1122  HA  ILE A  66      16.215  18.784   6.560  1.00  0.65           H  
ATOM   1123  HB  ILE A  66      17.291  16.245   5.276  1.00  0.65           H  
ATOM   1124 1HG1 ILE A  66      15.301  16.569   7.453  1.00  0.65           H  
ATOM   1125 2HG1 ILE A  66      14.948  16.268   5.765  1.00  0.65           H  
ATOM   1126 1HG2 ILE A  66      18.071  15.739   7.512  1.00  0.65           H  
ATOM   1127 2HG2 ILE A  66      18.831  17.197   6.929  1.00  0.65           H  
ATOM   1128 3HG2 ILE A  66      17.507  17.281   8.095  1.00  0.65           H  
ATOM   1129 1HD1 ILE A  66      14.934  14.244   6.979  1.00  0.65           H  
ATOM   1130 2HD1 ILE A  66      16.239  14.302   5.793  1.00  0.65           H  
ATOM   1131 3HD1 ILE A  66      16.606  14.572   7.473  1.00  0.65           H  
ATOM   1132  N   GLU A  67      18.498  19.687   6.242  1.00  0.68           N  
ATOM   1133  CA  GLU A  67      19.809  20.279   6.042  1.00  0.68           C  
ATOM   1134  C   GLU A  67      20.905  19.542   6.801  1.00  0.68           C  
ATOM   1135  O   GLU A  67      20.819  19.327   8.019  1.00  0.68           O  
ATOM   1136  CB  GLU A  67      19.791  21.741   6.450  1.00  0.68           C  
ATOM   1137  CG  GLU A  67      21.117  22.470   6.347  1.00  0.68           C  
ATOM   1138  CD  GLU A  67      21.025  23.945   6.725  1.00  0.68           C  
ATOM   1139  OE1 GLU A  67      20.106  24.604   6.309  1.00  0.68           O  
ATOM   1140  OE2 GLU A  67      21.894  24.404   7.446  1.00  0.68           O  
ATOM   1141  H   GLU A  67      17.996  19.864   7.108  1.00  0.68           H  
ATOM   1142  HA  GLU A  67      20.053  20.214   4.987  1.00  0.68           H  
ATOM   1143 1HB  GLU A  67      19.126  22.250   5.822  1.00  0.68           H  
ATOM   1144 2HB  GLU A  67      19.418  21.834   7.470  1.00  0.68           H  
ATOM   1145 1HG  GLU A  67      21.833  21.986   7.012  1.00  0.68           H  
ATOM   1146 2HG  GLU A  67      21.498  22.378   5.332  1.00  0.68           H  
ATOM   1147  N   VAL A  68      21.952  19.157   6.077  1.00  0.71           N  
ATOM   1148  CA  VAL A  68      23.071  18.477   6.691  1.00  0.71           C  
ATOM   1149  C   VAL A  68      24.346  19.303   6.596  1.00  0.71           C  
ATOM   1150  O   VAL A  68      24.844  19.607   5.503  1.00  0.71           O  
ATOM   1151  CB  VAL A  68      23.311  17.132   5.993  1.00  0.71           C  
ATOM   1152  CG1 VAL A  68      24.503  16.409   6.635  1.00  0.71           C  
ATOM   1153  CG2 VAL A  68      22.051  16.311   6.048  1.00  0.71           C  
ATOM   1154  H   VAL A  68      21.967  19.311   5.070  1.00  0.71           H  
ATOM   1155  HA  VAL A  68      22.844  18.301   7.742  1.00  0.71           H  
ATOM   1156  HB  VAL A  68      23.569  17.313   4.947  1.00  0.71           H  
ATOM   1157 1HG1 VAL A  68      24.683  15.473   6.129  1.00  0.71           H  
ATOM   1158 2HG1 VAL A  68      25.396  17.033   6.557  1.00  0.71           H  
ATOM   1159 3HG1 VAL A  68      24.286  16.216   7.685  1.00  0.71           H  
ATOM   1160 1HG2 VAL A  68      22.209  15.362   5.542  1.00  0.71           H  
ATOM   1161 2HG2 VAL A  68      21.805  16.144   7.082  1.00  0.71           H  
ATOM   1162 3HG2 VAL A  68      21.236  16.848   5.557  1.00  0.71           H  
ATOM   1163  N   GLU A  69      24.890  19.659   7.753  1.00  0.75           N  
ATOM   1164  CA  GLU A  69      26.124  20.420   7.777  1.00  0.75           C  
ATOM   1165  C   GLU A  69      27.277  19.447   7.960  1.00  0.75           C  
ATOM   1166  O   GLU A  69      27.373  18.737   8.973  1.00  0.75           O  
ATOM   1167  CB  GLU A  69      26.105  21.493   8.866  1.00  0.75           C  
ATOM   1168  CG  GLU A  69      27.358  22.361   8.906  1.00  0.75           C  
ATOM   1169  CD  GLU A  69      27.299  23.458   9.943  1.00  0.75           C  
ATOM   1170  OE1 GLU A  69      26.271  23.621  10.556  1.00  0.75           O  
ATOM   1171  OE2 GLU A  69      28.283  24.139  10.113  1.00  0.75           O  
ATOM   1172  H   GLU A  69      24.439  19.398   8.617  1.00  0.75           H  
ATOM   1173  HA  GLU A  69      26.254  20.919   6.816  1.00  0.75           H  
ATOM   1174 1HB  GLU A  69      25.246  22.149   8.712  1.00  0.75           H  
ATOM   1175 2HB  GLU A  69      25.989  21.021   9.842  1.00  0.75           H  
ATOM   1176 1HG  GLU A  69      28.218  21.725   9.114  1.00  0.75           H  
ATOM   1177 2HG  GLU A  69      27.503  22.806   7.921  1.00  0.75           H  
ATOM   1178  N   GLY A  70      28.116  19.387   6.944  1.00  0.78           N  
ATOM   1179  CA  GLY A  70      29.220  18.448   6.872  1.00  0.78           C  
ATOM   1180  C   GLY A  70      29.406  18.079   5.416  1.00  0.78           C  
ATOM   1181  O   GLY A  70      28.880  18.756   4.538  1.00  0.78           O  
ATOM   1182  H   GLY A  70      27.964  20.007   6.161  1.00  0.78           H  
ATOM   1183 1HA  GLY A  70      30.127  18.906   7.265  1.00  0.78           H  
ATOM   1184 2HA  GLY A  70      29.007  17.560   7.459  1.00  0.78           H  
ATOM   1185  N   ASP A  71      30.180  17.042   5.150  1.00  0.80           N  
ATOM   1186  CA  ASP A  71      30.439  16.657   3.772  1.00  0.80           C  
ATOM   1187  C   ASP A  71      29.372  15.741   3.174  1.00  0.80           C  
ATOM   1188  O   ASP A  71      28.408  15.353   3.845  1.00  0.80           O  
ATOM   1189  CB  ASP A  71      31.818  16.006   3.700  1.00  0.80           C  
ATOM   1190  CG  ASP A  71      31.912  14.691   4.465  1.00  0.80           C  
ATOM   1191  OD1 ASP A  71      30.882  14.125   4.784  1.00  0.80           O  
ATOM   1192  OD2 ASP A  71      33.007  14.260   4.723  1.00  0.80           O  
ATOM   1193  H   ASP A  71      30.593  16.519   5.909  1.00  0.80           H  
ATOM   1194  HA  ASP A  71      30.464  17.568   3.169  1.00  0.80           H  
ATOM   1195 1HB  ASP A  71      32.088  15.826   2.662  1.00  0.80           H  
ATOM   1196 2HB  ASP A  71      32.561  16.694   4.108  1.00  0.80           H  
ATOM   1197  N   GLU A  72      29.584  15.355   1.917  1.00  0.81           N  
ATOM   1198  CA  GLU A  72      28.646  14.516   1.187  1.00  0.81           C  
ATOM   1199  C   GLU A  72      28.491  13.140   1.819  1.00  0.81           C  
ATOM   1200  O   GLU A  72      27.409  12.554   1.777  1.00  0.81           O  
ATOM   1201  CB  GLU A  72      29.098  14.391  -0.261  1.00  0.81           C  
ATOM   1202  CG  GLU A  72      29.012  15.702  -1.043  1.00  0.81           C  
ATOM   1203  CD  GLU A  72      29.560  15.606  -2.452  1.00  0.81           C  
ATOM   1204  OE1 GLU A  72      30.057  14.569  -2.814  1.00  0.81           O  
ATOM   1205  OE2 GLU A  72      29.504  16.596  -3.156  1.00  0.81           O  
ATOM   1206  H   GLU A  72      30.405  15.690   1.438  1.00  0.81           H  
ATOM   1207  HA  GLU A  72      27.671  15.003   1.204  1.00  0.81           H  
ATOM   1208 1HB  GLU A  72      30.130  14.041  -0.293  1.00  0.81           H  
ATOM   1209 2HB  GLU A  72      28.483  13.652  -0.772  1.00  0.81           H  
ATOM   1210 1HG  GLU A  72      27.968  16.016  -1.091  1.00  0.81           H  
ATOM   1211 2HG  GLU A  72      29.564  16.466  -0.495  1.00  0.81           H  
ATOM   1212  N   LYS A  73      29.582  12.612   2.382  1.00  0.81           N  
ATOM   1213  CA  LYS A  73      29.551  11.300   3.010  1.00  0.81           C  
ATOM   1214  C   LYS A  73      28.563  11.340   4.161  1.00  0.81           C  
ATOM   1215  O   LYS A  73      27.706  10.466   4.274  1.00  0.81           O  
ATOM   1216  CB  LYS A  73      30.944  10.882   3.491  1.00  0.81           C  
ATOM   1217  CG  LYS A  73      31.029   9.478   4.123  1.00  0.81           C  
ATOM   1218  CD  LYS A  73      32.477   9.147   4.515  1.00  0.81           C  
ATOM   1219  CE  LYS A  73      32.632   7.709   5.025  1.00  0.81           C  
ATOM   1220  NZ  LYS A  73      31.945   7.492   6.328  1.00  0.81           N  
ATOM   1221  H   LYS A  73      30.437  13.152   2.407  1.00  0.81           H  
ATOM   1222  HA  LYS A  73      29.198  10.569   2.283  1.00  0.81           H  
ATOM   1223 1HB  LYS A  73      31.641  10.919   2.656  1.00  0.81           H  
ATOM   1224 2HB  LYS A  73      31.295  11.602   4.236  1.00  0.81           H  
ATOM   1225 1HG  LYS A  73      30.398   9.441   5.020  1.00  0.81           H  
ATOM   1226 2HG  LYS A  73      30.667   8.732   3.416  1.00  0.81           H  
ATOM   1227 1HD  LYS A  73      33.127   9.290   3.652  1.00  0.81           H  
ATOM   1228 2HD  LYS A  73      32.795   9.833   5.301  1.00  0.81           H  
ATOM   1229 1HE  LYS A  73      32.213   7.025   4.289  1.00  0.81           H  
ATOM   1230 2HE  LYS A  73      33.693   7.491   5.147  1.00  0.81           H  
ATOM   1231 1HZ  LYS A  73      32.060   6.542   6.632  1.00  0.81           H  
ATOM   1232 2HZ  LYS A  73      32.315   8.107   7.029  1.00  0.81           H  
ATOM   1233 3HZ  LYS A  73      30.935   7.675   6.237  1.00  0.81           H  
ATOM   1234  N   LYS A  74      28.658  12.374   5.001  1.00  0.80           N  
ATOM   1235  CA  LYS A  74      27.738  12.513   6.123  1.00  0.80           C  
ATOM   1236  C   LYS A  74      26.300  12.549   5.628  1.00  0.80           C  
ATOM   1237  O   LYS A  74      25.420  11.906   6.205  1.00  0.80           O  
ATOM   1238  CB  LYS A  74      28.043  13.770   6.934  1.00  0.80           C  
ATOM   1239  CG  LYS A  74      27.151  13.963   8.177  1.00  0.80           C  
ATOM   1240  CD  LYS A  74      27.577  15.200   8.951  1.00  0.80           C  
ATOM   1241  CE  LYS A  74      26.708  15.470  10.176  1.00  0.80           C  
ATOM   1242  NZ  LYS A  74      27.213  16.661  10.925  1.00  0.80           N  
ATOM   1243  H   LYS A  74      29.398  13.074   4.862  1.00  0.80           H  
ATOM   1244  HA  LYS A  74      27.851  11.643   6.772  1.00  0.80           H  
ATOM   1245 1HB  LYS A  74      29.086  13.745   7.253  1.00  0.80           H  
ATOM   1246 2HB  LYS A  74      27.925  14.649   6.295  1.00  0.80           H  
ATOM   1247 1HG  LYS A  74      26.113  14.074   7.866  1.00  0.80           H  
ATOM   1248 2HG  LYS A  74      27.228  13.088   8.824  1.00  0.80           H  
ATOM   1249 1HD  LYS A  74      28.618  15.106   9.259  1.00  0.80           H  
ATOM   1250 2HD  LYS A  74      27.488  16.058   8.291  1.00  0.80           H  
ATOM   1251 1HE  LYS A  74      25.683  15.664   9.856  1.00  0.80           H  
ATOM   1252 2HE  LYS A  74      26.715  14.603  10.835  1.00  0.80           H  
ATOM   1253 1HZ  LYS A  74      26.634  16.844  11.729  1.00  0.80           H  
ATOM   1254 2HZ  LYS A  74      28.156  16.493  11.226  1.00  0.80           H  
ATOM   1255 3HZ  LYS A  74      27.205  17.487  10.291  1.00  0.80           H  
ATOM   1256  N   ALA A  75      26.046  13.304   4.551  1.00  0.78           N  
ATOM   1257  CA  ALA A  75      24.695  13.354   4.004  1.00  0.78           C  
ATOM   1258  C   ALA A  75      24.243  11.977   3.555  1.00  0.78           C  
ATOM   1259  O   ALA A  75      23.100  11.586   3.786  1.00  0.78           O  
ATOM   1260  CB  ALA A  75      24.624  14.303   2.841  1.00  0.78           C  
ATOM   1261  H   ALA A  75      26.806  13.843   4.126  1.00  0.78           H  
ATOM   1262  HA  ALA A  75      24.021  13.692   4.789  1.00  0.78           H  
ATOM   1263 1HB  ALA A  75      23.602  14.340   2.468  1.00  0.78           H  
ATOM   1264 2HB  ALA A  75      24.930  15.282   3.182  1.00  0.78           H  
ATOM   1265 3HB  ALA A  75      25.289  13.969   2.050  1.00  0.78           H  
ATOM   1266  N   LYS A  76      25.151  11.215   2.947  1.00  0.77           N  
ATOM   1267  CA  LYS A  76      24.818   9.874   2.506  1.00  0.77           C  
ATOM   1268  C   LYS A  76      24.459   9.014   3.701  1.00  0.77           C  
ATOM   1269  O   LYS A  76      23.460   8.296   3.667  1.00  0.77           O  
ATOM   1270  CB  LYS A  76      25.962   9.275   1.685  1.00  0.77           C  
ATOM   1271  CG  LYS A  76      25.716   7.867   1.111  1.00  0.77           C  
ATOM   1272  CD  LYS A  76      26.882   7.451   0.209  1.00  0.77           C  
ATOM   1273  CE  LYS A  76      26.622   6.123  -0.513  1.00  0.77           C  
ATOM   1274  NZ  LYS A  76      26.585   4.963   0.420  1.00  0.77           N  
ATOM   1275  H   LYS A  76      26.084  11.585   2.763  1.00  0.77           H  
ATOM   1276  HA  LYS A  76      23.938   9.929   1.883  1.00  0.77           H  
ATOM   1277 1HB  LYS A  76      26.195   9.945   0.856  1.00  0.77           H  
ATOM   1278 2HB  LYS A  76      26.850   9.214   2.303  1.00  0.77           H  
ATOM   1279 1HG  LYS A  76      25.627   7.149   1.935  1.00  0.77           H  
ATOM   1280 2HG  LYS A  76      24.801   7.841   0.542  1.00  0.77           H  
ATOM   1281 1HD  LYS A  76      27.049   8.231  -0.535  1.00  0.77           H  
ATOM   1282 2HD  LYS A  76      27.782   7.353   0.815  1.00  0.77           H  
ATOM   1283 1HE  LYS A  76      25.667   6.185  -1.034  1.00  0.77           H  
ATOM   1284 2HE  LYS A  76      27.413   5.959  -1.244  1.00  0.77           H  
ATOM   1285 1HZ  LYS A  76      26.406   4.113  -0.085  1.00  0.77           H  
ATOM   1286 2HZ  LYS A  76      27.456   4.878   0.909  1.00  0.77           H  
ATOM   1287 3HZ  LYS A  76      25.830   5.083   1.110  1.00  0.77           H  
ATOM   1288  N   GLU A  77      25.258   9.093   4.770  1.00  0.76           N  
ATOM   1289  CA  GLU A  77      24.986   8.301   5.962  1.00  0.76           C  
ATOM   1290  C   GLU A  77      23.635   8.696   6.556  1.00  0.76           C  
ATOM   1291  O   GLU A  77      22.851   7.834   6.952  1.00  0.76           O  
ATOM   1292  CB  GLU A  77      26.115   8.456   6.990  1.00  0.76           C  
ATOM   1293  CG  GLU A  77      27.431   7.799   6.560  1.00  0.76           C  
ATOM   1294  CD  GLU A  77      28.580   8.004   7.521  1.00  0.76           C  
ATOM   1295  OE1 GLU A  77      28.431   8.705   8.495  1.00  0.76           O  
ATOM   1296  OE2 GLU A  77      29.634   7.446   7.256  1.00  0.76           O  
ATOM   1297  H   GLU A  77      26.074   9.706   4.736  1.00  0.76           H  
ATOM   1298  HA  GLU A  77      24.933   7.250   5.670  1.00  0.76           H  
ATOM   1299 1HB  GLU A  77      26.307   9.515   7.158  1.00  0.76           H  
ATOM   1300 2HB  GLU A  77      25.808   8.020   7.940  1.00  0.76           H  
ATOM   1301 1HG  GLU A  77      27.260   6.729   6.443  1.00  0.76           H  
ATOM   1302 2HG  GLU A  77      27.709   8.198   5.586  1.00  0.76           H  
ATOM   1303  N   LEU A  78      23.309   9.994   6.550  1.00  0.75           N  
ATOM   1304  CA  LEU A  78      21.994  10.400   7.028  1.00  0.75           C  
ATOM   1305  C   LEU A  78      20.917   9.720   6.224  1.00  0.75           C  
ATOM   1306  O   LEU A  78      19.995   9.118   6.779  1.00  0.75           O  
ATOM   1307  CB  LEU A  78      21.730  11.889   6.879  1.00  0.75           C  
ATOM   1308  CG  LEU A  78      20.265  12.240   7.234  1.00  0.75           C  
ATOM   1309  CD1 LEU A  78      19.996  11.989   8.723  1.00  0.75           C  
ATOM   1310  CD2 LEU A  78      19.949  13.614   6.822  1.00  0.75           C  
ATOM   1311  H   LEU A  78      23.986  10.690   6.233  1.00  0.75           H  
ATOM   1312  HA  LEU A  78      21.897  10.110   8.073  1.00  0.75           H  
ATOM   1313 1HB  LEU A  78      22.399  12.443   7.539  1.00  0.75           H  
ATOM   1314 2HB  LEU A  78      21.916  12.193   5.857  1.00  0.75           H  
ATOM   1315  HG  LEU A  78      19.621  11.570   6.681  1.00  0.75           H  
ATOM   1316 1HD1 LEU A  78      18.955  12.200   8.925  1.00  0.75           H  
ATOM   1317 2HD1 LEU A  78      20.209  10.947   8.966  1.00  0.75           H  
ATOM   1318 3HD1 LEU A  78      20.625  12.640   9.330  1.00  0.75           H  
ATOM   1319 1HD2 LEU A  78      18.918  13.801   7.045  1.00  0.75           H  
ATOM   1320 2HD2 LEU A  78      20.568  14.285   7.358  1.00  0.75           H  
ATOM   1321 3HD2 LEU A  78      20.120  13.726   5.752  1.00  0.75           H  
ATOM   1322  N   VAL A  79      21.041   9.802   4.902  1.00  0.74           N  
ATOM   1323  CA  VAL A  79      20.040   9.229   4.040  1.00  0.74           C  
ATOM   1324  C   VAL A  79      19.902   7.747   4.264  1.00  0.74           C  
ATOM   1325  O   VAL A  79      18.787   7.250   4.391  1.00  0.74           O  
ATOM   1326  CB  VAL A  79      20.385   9.490   2.573  1.00  0.74           C  
ATOM   1327  CG1 VAL A  79      19.497   8.691   1.712  1.00  0.74           C  
ATOM   1328  CG2 VAL A  79      20.200  10.939   2.274  1.00  0.74           C  
ATOM   1329  H   VAL A  79      21.837  10.298   4.499  1.00  0.74           H  
ATOM   1330  HA  VAL A  79      19.088   9.705   4.259  1.00  0.74           H  
ATOM   1331  HB  VAL A  79      21.415   9.200   2.376  1.00  0.74           H  
ATOM   1332 1HG1 VAL A  79      19.743   8.908   0.702  1.00  0.74           H  
ATOM   1333 2HG1 VAL A  79      19.632   7.629   1.913  1.00  0.74           H  
ATOM   1334 3HG1 VAL A  79      18.491   8.955   1.905  1.00  0.74           H  
ATOM   1335 1HG2 VAL A  79      20.433  11.137   1.228  1.00  0.74           H  
ATOM   1336 2HG2 VAL A  79      19.179  11.175   2.473  1.00  0.74           H  
ATOM   1337 3HG2 VAL A  79      20.842  11.538   2.906  1.00  0.74           H  
ATOM   1338  N   GLU A  80      21.009   7.023   4.351  1.00  0.73           N  
ATOM   1339  CA  GLU A  80      20.888   5.592   4.554  1.00  0.73           C  
ATOM   1340  C   GLU A  80      20.188   5.284   5.872  1.00  0.73           C  
ATOM   1341  O   GLU A  80      19.358   4.373   5.932  1.00  0.73           O  
ATOM   1342  CB  GLU A  80      22.255   4.914   4.490  1.00  0.73           C  
ATOM   1343  CG  GLU A  80      22.871   4.885   3.083  1.00  0.73           C  
ATOM   1344  CD  GLU A  80      24.241   4.239   3.017  1.00  0.73           C  
ATOM   1345  OE1 GLU A  80      24.775   3.869   4.034  1.00  0.73           O  
ATOM   1346  OE2 GLU A  80      24.760   4.126   1.917  1.00  0.73           O  
ATOM   1347  H   GLU A  80      21.922   7.465   4.253  1.00  0.73           H  
ATOM   1348  HA  GLU A  80      20.277   5.186   3.748  1.00  0.73           H  
ATOM   1349 1HB  GLU A  80      22.949   5.446   5.148  1.00  0.73           H  
ATOM   1350 2HB  GLU A  80      22.174   3.890   4.854  1.00  0.73           H  
ATOM   1351 1HG  GLU A  80      22.197   4.346   2.419  1.00  0.73           H  
ATOM   1352 2HG  GLU A  80      22.945   5.909   2.719  1.00  0.73           H  
ATOM   1353  N   LYS A  81      20.453   6.072   6.918  1.00  0.73           N  
ATOM   1354  CA  LYS A  81      19.819   5.818   8.203  1.00  0.73           C  
ATOM   1355  C   LYS A  81      18.330   6.164   8.163  1.00  0.73           C  
ATOM   1356  O   LYS A  81      17.516   5.473   8.779  1.00  0.73           O  
ATOM   1357  CB  LYS A  81      20.527   6.592   9.303  1.00  0.73           C  
ATOM   1358  CG  LYS A  81      21.955   6.129   9.591  1.00  0.73           C  
ATOM   1359  CD  LYS A  81      22.009   4.714  10.142  1.00  0.73           C  
ATOM   1360  CE  LYS A  81      23.439   4.341  10.512  1.00  0.73           C  
ATOM   1361  NZ  LYS A  81      23.556   2.923  10.966  1.00  0.73           N  
ATOM   1362  H   LYS A  81      21.144   6.823   6.833  1.00  0.73           H  
ATOM   1363  HA  LYS A  81      19.909   4.753   8.422  1.00  0.73           H  
ATOM   1364 1HB  LYS A  81      20.572   7.650   9.025  1.00  0.73           H  
ATOM   1365 2HB  LYS A  81      19.950   6.519  10.213  1.00  0.73           H  
ATOM   1366 1HG  LYS A  81      22.518   6.137   8.667  1.00  0.73           H  
ATOM   1367 2HG  LYS A  81      22.430   6.816  10.279  1.00  0.73           H  
ATOM   1368 1HD  LYS A  81      21.379   4.641  11.027  1.00  0.73           H  
ATOM   1369 2HD  LYS A  81      21.637   4.011   9.392  1.00  0.73           H  
ATOM   1370 1HE  LYS A  81      24.082   4.492   9.646  1.00  0.73           H  
ATOM   1371 2HE  LYS A  81      23.773   4.996  11.317  1.00  0.73           H  
ATOM   1372 1HZ  LYS A  81      24.516   2.723  11.206  1.00  0.73           H  
ATOM   1373 2HZ  LYS A  81      22.970   2.776  11.775  1.00  0.73           H  
ATOM   1374 3HZ  LYS A  81      23.263   2.304  10.219  1.00  0.73           H  
ATOM   1375  N   ILE A  82      17.952   7.196   7.399  1.00  0.72           N  
ATOM   1376  CA  ILE A  82      16.535   7.519   7.244  1.00  0.72           C  
ATOM   1377  C   ILE A  82      15.842   6.379   6.535  1.00  0.72           C  
ATOM   1378  O   ILE A  82      14.783   5.919   6.968  1.00  0.72           O  
ATOM   1379  CB  ILE A  82      16.288   8.808   6.444  1.00  0.72           C  
ATOM   1380  CG1 ILE A  82      16.749  10.041   7.225  1.00  0.72           C  
ATOM   1381  CG2 ILE A  82      14.800   8.905   6.046  1.00  0.72           C  
ATOM   1382  CD1 ILE A  82      16.788  11.281   6.368  1.00  0.72           C  
ATOM   1383  H   ILE A  82      18.661   7.765   6.935  1.00  0.72           H  
ATOM   1384  HA  ILE A  82      16.083   7.629   8.221  1.00  0.72           H  
ATOM   1385  HB  ILE A  82      16.891   8.775   5.534  1.00  0.72           H  
ATOM   1386 1HG1 ILE A  82      16.072  10.214   8.062  1.00  0.72           H  
ATOM   1387 2HG1 ILE A  82      17.746   9.858   7.622  1.00  0.72           H  
ATOM   1388 1HG2 ILE A  82      14.634   9.804   5.455  1.00  0.72           H  
ATOM   1389 2HG2 ILE A  82      14.521   8.031   5.456  1.00  0.72           H  
ATOM   1390 3HG2 ILE A  82      14.191   8.941   6.944  1.00  0.72           H  
ATOM   1391 1HD1 ILE A  82      17.125  12.114   6.964  1.00  0.72           H  
ATOM   1392 2HD1 ILE A  82      17.478  11.127   5.538  1.00  0.72           H  
ATOM   1393 3HD1 ILE A  82      15.794  11.488   5.978  1.00  0.72           H  
ATOM   1394  N   VAL A  83      16.471   5.877   5.475  1.00  0.72           N  
ATOM   1395  CA  VAL A  83      15.883   4.787   4.733  1.00  0.72           C  
ATOM   1396  C   VAL A  83      15.702   3.567   5.604  1.00  0.72           C  
ATOM   1397  O   VAL A  83      14.611   2.981   5.629  1.00  0.72           O  
ATOM   1398  CB  VAL A  83      16.769   4.405   3.547  1.00  0.72           C  
ATOM   1399  CG1 VAL A  83      16.245   3.131   2.933  1.00  0.72           C  
ATOM   1400  CG2 VAL A  83      16.804   5.523   2.555  1.00  0.72           C  
ATOM   1401  H   VAL A  83      17.353   6.286   5.167  1.00  0.72           H  
ATOM   1402  HA  VAL A  83      14.919   5.094   4.367  1.00  0.72           H  
ATOM   1403  HB  VAL A  83      17.782   4.213   3.897  1.00  0.72           H  
ATOM   1404 1HG1 VAL A  83      16.875   2.845   2.094  1.00  0.72           H  
ATOM   1405 2HG1 VAL A  83      16.256   2.342   3.683  1.00  0.72           H  
ATOM   1406 3HG1 VAL A  83      15.240   3.284   2.601  1.00  0.72           H  
ATOM   1407 1HG2 VAL A  83      17.439   5.246   1.725  1.00  0.72           H  
ATOM   1408 2HG2 VAL A  83      15.841   5.726   2.210  1.00  0.72           H  
ATOM   1409 3HG2 VAL A  83      17.181   6.399   3.011  1.00  0.72           H  
ATOM   1410  N   GLU A  84      16.736   3.191   6.357  1.00  0.72           N  
ATOM   1411  CA  GLU A  84      16.567   2.030   7.197  1.00  0.72           C  
ATOM   1412  C   GLU A  84      15.505   2.240   8.256  1.00  0.72           C  
ATOM   1413  O   GLU A  84      14.697   1.348   8.481  1.00  0.72           O  
ATOM   1414  CB  GLU A  84      17.865   1.620   7.903  1.00  0.72           C  
ATOM   1415  CG  GLU A  84      18.949   0.988   7.034  1.00  0.72           C  
ATOM   1416  CD  GLU A  84      20.131   0.483   7.871  1.00  0.72           C  
ATOM   1417  OE1 GLU A  84      20.121   0.691   9.076  1.00  0.72           O  
ATOM   1418  OE2 GLU A  84      21.022  -0.116   7.316  1.00  0.72           O  
ATOM   1419  H   GLU A  84      17.624   3.692   6.319  1.00  0.72           H  
ATOM   1420  HA  GLU A  84      16.248   1.202   6.565  1.00  0.72           H  
ATOM   1421 1HB  GLU A  84      18.306   2.513   8.355  1.00  0.72           H  
ATOM   1422 2HB  GLU A  84      17.633   0.946   8.707  1.00  0.72           H  
ATOM   1423 1HG  GLU A  84      18.520   0.155   6.480  1.00  0.72           H  
ATOM   1424 2HG  GLU A  84      19.302   1.729   6.316  1.00  0.72           H  
ATOM   1425  N   ALA A  85      15.453   3.419   8.875  1.00  0.72           N  
ATOM   1426  CA  ALA A  85      14.472   3.655   9.926  1.00  0.72           C  
ATOM   1427  C   ALA A  85      13.032   3.560   9.422  1.00  0.72           C  
ATOM   1428  O   ALA A  85      12.169   2.969  10.082  1.00  0.72           O  
ATOM   1429  CB  ALA A  85      14.718   5.009  10.535  1.00  0.72           C  
ATOM   1430  H   ALA A  85      16.131   4.150   8.656  1.00  0.72           H  
ATOM   1431  HA  ALA A  85      14.615   2.893  10.689  1.00  0.72           H  
ATOM   1432 1HB  ALA A  85      14.033   5.169  11.347  1.00  0.72           H  
ATOM   1433 2HB  ALA A  85      15.739   5.058  10.913  1.00  0.72           H  
ATOM   1434 3HB  ALA A  85      14.581   5.782   9.776  1.00  0.72           H  
ATOM   1435  N   ILE A  86      12.772   4.094   8.230  1.00  0.74           N  
ATOM   1436  CA  ILE A  86      11.428   4.046   7.672  1.00  0.74           C  
ATOM   1437  C   ILE A  86      11.063   2.587   7.317  1.00  0.74           C  
ATOM   1438  O   ILE A  86       9.932   2.131   7.549  1.00  0.74           O  
ATOM   1439  CB  ILE A  86      11.285   4.993   6.458  1.00  0.74           C  
ATOM   1440  CG1 ILE A  86      11.496   6.465   6.839  1.00  0.74           C  
ATOM   1441  CG2 ILE A  86       9.908   4.893   6.007  1.00  0.74           C  
ATOM   1442  CD1 ILE A  86      10.441   6.978   7.775  1.00  0.74           C  
ATOM   1443  H   ILE A  86      13.517   4.573   7.716  1.00  0.74           H  
ATOM   1444  HA  ILE A  86      10.731   4.389   8.435  1.00  0.74           H  
ATOM   1445  HB  ILE A  86      11.988   4.717   5.667  1.00  0.74           H  
ATOM   1446 1HG1 ILE A  86      12.454   6.558   7.338  1.00  0.74           H  
ATOM   1447 2HG1 ILE A  86      11.510   7.085   5.939  1.00  0.74           H  
ATOM   1448 1HG2 ILE A  86       9.754   5.553   5.170  1.00  0.74           H  
ATOM   1449 2HG2 ILE A  86       9.736   3.868   5.737  1.00  0.74           H  
ATOM   1450 3HG2 ILE A  86       9.242   5.181   6.807  1.00  0.74           H  
ATOM   1451 1HD1 ILE A  86      10.647   8.015   8.039  1.00  0.74           H  
ATOM   1452 2HD1 ILE A  86       9.475   6.912   7.294  1.00  0.74           H  
ATOM   1453 3HD1 ILE A  86      10.429   6.374   8.652  1.00  0.74           H  
ATOM   1454  N   LYS A  87      12.026   1.838   6.754  1.00  0.75           N  
ATOM   1455  CA  LYS A  87      11.763   0.434   6.441  1.00  0.75           C  
ATOM   1456  C   LYS A  87      11.592  -0.425   7.711  1.00  0.75           C  
ATOM   1457  O   LYS A  87      10.677  -1.245   7.792  1.00  0.75           O  
ATOM   1458  CB  LYS A  87      12.899  -0.164   5.608  1.00  0.75           C  
ATOM   1459  CG  LYS A  87      13.024   0.303   4.157  1.00  0.75           C  
ATOM   1460  CD  LYS A  87      14.223  -0.411   3.523  1.00  0.75           C  
ATOM   1461  CE  LYS A  87      14.426  -0.070   2.065  1.00  0.75           C  
ATOM   1462  NZ  LYS A  87      15.620  -0.782   1.502  1.00  0.75           N  
ATOM   1463  H   LYS A  87      12.945   2.238   6.550  1.00  0.75           H  
ATOM   1464  HA  LYS A  87      10.840   0.377   5.866  1.00  0.75           H  
ATOM   1465 1HB  LYS A  87      13.849   0.066   6.099  1.00  0.75           H  
ATOM   1466 2HB  LYS A  87      12.799  -1.248   5.596  1.00  0.75           H  
ATOM   1467 1HG  LYS A  87      12.111   0.067   3.602  1.00  0.75           H  
ATOM   1468 2HG  LYS A  87      13.184   1.383   4.129  1.00  0.75           H  
ATOM   1469 1HD  LYS A  87      15.123  -0.127   4.073  1.00  0.75           H  
ATOM   1470 2HD  LYS A  87      14.090  -1.487   3.617  1.00  0.75           H  
ATOM   1471 1HE  LYS A  87      13.538  -0.355   1.500  1.00  0.75           H  
ATOM   1472 2HE  LYS A  87      14.577   0.990   1.969  1.00  0.75           H  
ATOM   1473 1HZ  LYS A  87      15.733  -0.533   0.528  1.00  0.75           H  
ATOM   1474 2HZ  LYS A  87      16.448  -0.512   2.016  1.00  0.75           H  
ATOM   1475 3HZ  LYS A  87      15.488  -1.782   1.581  1.00  0.75           H  
ATOM   1476  N   LYS A  88      12.428  -0.207   8.733  1.00  0.77           N  
ATOM   1477  CA  LYS A  88      12.365  -0.971   9.987  1.00  0.77           C  
ATOM   1478  C   LYS A  88      11.047  -0.725  10.701  1.00  0.77           C  
ATOM   1479  O   LYS A  88      10.485  -1.623  11.328  1.00  0.77           O  
ATOM   1480  CB  LYS A  88      13.563  -0.645  10.882  1.00  0.77           C  
ATOM   1481  CG  LYS A  88      14.894  -1.230  10.365  1.00  0.77           C  
ATOM   1482  CD  LYS A  88      16.087  -0.805  11.212  1.00  0.77           C  
ATOM   1483  CE  LYS A  88      17.393  -1.390  10.656  1.00  0.77           C  
ATOM   1484  NZ  LYS A  88      18.590  -0.893  11.392  1.00  0.77           N  
ATOM   1485  H   LYS A  88      13.158   0.488   8.631  1.00  0.77           H  
ATOM   1486  HA  LYS A  88      12.414  -2.031   9.743  1.00  0.77           H  
ATOM   1487 1HB  LYS A  88      13.676   0.440  10.947  1.00  0.77           H  
ATOM   1488 2HB  LYS A  88      13.385  -1.021  11.887  1.00  0.77           H  
ATOM   1489 1HG  LYS A  88      14.829  -2.317  10.384  1.00  0.77           H  
ATOM   1490 2HG  LYS A  88      15.059  -0.922   9.337  1.00  0.77           H  
ATOM   1491 1HD  LYS A  88      16.158   0.286  11.201  1.00  0.77           H  
ATOM   1492 2HD  LYS A  88      15.950  -1.138  12.239  1.00  0.77           H  
ATOM   1493 1HE  LYS A  88      17.359  -2.475  10.731  1.00  0.77           H  
ATOM   1494 2HE  LYS A  88      17.485  -1.118   9.609  1.00  0.77           H  
ATOM   1495 1HZ  LYS A  88      19.428  -1.293  10.983  1.00  0.77           H  
ATOM   1496 2HZ  LYS A  88      18.632   0.119  11.315  1.00  0.77           H  
ATOM   1497 3HZ  LYS A  88      18.529  -1.152  12.363  1.00  0.77           H  
ATOM   1498  N   ALA A  89      10.525   0.491  10.549  1.00  0.79           N  
ATOM   1499  CA  ALA A  89       9.240   0.904  11.091  1.00  0.79           C  
ATOM   1500  C   ALA A  89       8.082   0.110  10.467  1.00  0.79           C  
ATOM   1501  O   ALA A  89       6.965   0.129  10.991  1.00  0.79           O  
ATOM   1502  CB  ALA A  89       9.033   2.387  10.855  1.00  0.79           C  
ATOM   1503  H   ALA A  89      11.068   1.200  10.056  1.00  0.79           H  
ATOM   1504  HA  ALA A  89       9.246   0.710  12.162  1.00  0.79           H  
ATOM   1505 1HB  ALA A  89       8.085   2.704  11.285  1.00  0.79           H  
ATOM   1506 2HB  ALA A  89       9.848   2.934  11.320  1.00  0.79           H  
ATOM   1507 3HB  ALA A  89       9.037   2.577   9.799  1.00  0.79           H  
ATOM   1508  N   GLY A  90       8.329  -0.537   9.315  1.00  0.80           N  
ATOM   1509  CA  GLY A  90       7.315  -1.289   8.598  1.00  0.80           C  
ATOM   1510  C   GLY A  90       6.446  -0.390   7.738  1.00  0.80           C  
ATOM   1511  O   GLY A  90       5.318  -0.748   7.404  1.00  0.80           O  
ATOM   1512  H   GLY A  90       9.267  -0.554   8.927  1.00  0.80           H  
ATOM   1513 1HA  GLY A  90       7.810  -2.029   7.967  1.00  0.80           H  
ATOM   1514 2HA  GLY A  90       6.696  -1.833   9.309  1.00  0.80           H  
ATOM   1515  N   ILE A  91       6.955   0.791   7.399  1.00  0.80           N  
ATOM   1516  CA  ILE A  91       6.186   1.751   6.626  1.00  0.80           C  
ATOM   1517  C   ILE A  91       6.286   1.544   5.110  1.00  0.80           C  
ATOM   1518  O   ILE A  91       5.285   1.641   4.407  1.00  0.80           O  
ATOM   1519  CB  ILE A  91       6.663   3.156   6.956  1.00  0.80           C  
ATOM   1520  CG1 ILE A  91       6.412   3.464   8.444  1.00  0.80           C  
ATOM   1521  CG2 ILE A  91       5.957   4.126   6.065  1.00  0.80           C  
ATOM   1522  CD1 ILE A  91       7.139   4.696   8.943  1.00  0.80           C  
ATOM   1523  H   ILE A  91       7.908   1.042   7.672  1.00  0.80           H  
ATOM   1524  HA  ILE A  91       5.139   1.661   6.914  1.00  0.80           H  
ATOM   1525  HB  ILE A  91       7.723   3.214   6.786  1.00  0.80           H  
ATOM   1526 1HG1 ILE A  91       5.343   3.608   8.603  1.00  0.80           H  
ATOM   1527 2HG1 ILE A  91       6.731   2.607   9.031  1.00  0.80           H  
ATOM   1528 1HG2 ILE A  91       6.312   5.083   6.273  1.00  0.80           H  
ATOM   1529 2HG2 ILE A  91       6.160   3.890   5.032  1.00  0.80           H  
ATOM   1530 3HG2 ILE A  91       4.883   4.075   6.244  1.00  0.80           H  
ATOM   1531 1HD1 ILE A  91       6.932   4.853   9.988  1.00  0.80           H  
ATOM   1532 2HD1 ILE A  91       8.209   4.568   8.812  1.00  0.80           H  
ATOM   1533 3HD1 ILE A  91       6.813   5.533   8.393  1.00  0.80           H  
ATOM   1534  N   LEU A  92       7.499   1.334   4.599  1.00  0.79           N  
ATOM   1535  CA  LEU A  92       7.722   1.242   3.150  1.00  0.79           C  
ATOM   1536  C   LEU A  92       8.009  -0.123   2.559  1.00  0.79           C  
ATOM   1537  O   LEU A  92       8.625  -0.980   3.194  1.00  0.79           O  
ATOM   1538  CB  LEU A  92       8.851   2.164   2.754  1.00  0.79           C  
ATOM   1539  CG  LEU A  92       8.581   3.562   3.064  1.00  0.79           C  
ATOM   1540  CD1 LEU A  92       9.720   4.329   2.711  1.00  0.79           C  
ATOM   1541  CD2 LEU A  92       7.413   4.006   2.321  1.00  0.79           C  
ATOM   1542  H   LEU A  92       8.282   1.246   5.230  1.00  0.79           H  
ATOM   1543  HA  LEU A  92       6.824   1.604   2.663  1.00  0.79           H  
ATOM   1544 1HB  LEU A  92       9.757   1.866   3.280  1.00  0.79           H  
ATOM   1545 2HB  LEU A  92       9.024   2.075   1.675  1.00  0.79           H  
ATOM   1546  HG  LEU A  92       8.377   3.666   4.097  1.00  0.79           H  
ATOM   1547 1HD1 LEU A  92       9.537   5.375   2.927  1.00  0.79           H  
ATOM   1548 2HD1 LEU A  92      10.591   3.982   3.266  1.00  0.79           H  
ATOM   1549 3HD1 LEU A  92       9.867   4.184   1.660  1.00  0.79           H  
ATOM   1550 1HD2 LEU A  92       7.203   5.025   2.553  1.00  0.79           H  
ATOM   1551 2HD2 LEU A  92       7.595   3.898   1.260  1.00  0.79           H  
ATOM   1552 3HD2 LEU A  92       6.584   3.397   2.614  1.00  0.79           H  
ATOM   1553  N   ASP A  93       7.593  -0.277   1.295  1.00  0.76           N  
ATOM   1554  CA  ASP A  93       7.849  -1.454   0.481  1.00  0.76           C  
ATOM   1555  C   ASP A  93       9.067  -1.266  -0.441  1.00  0.76           C  
ATOM   1556  O   ASP A  93       9.841  -2.203  -0.649  1.00  0.76           O  
ATOM   1557  CB  ASP A  93       6.613  -1.743  -0.371  1.00  0.76           C  
ATOM   1558  CG  ASP A  93       5.378  -2.116   0.447  1.00  0.76           C  
ATOM   1559  OD1 ASP A  93       5.439  -3.067   1.189  1.00  0.76           O  
ATOM   1560  OD2 ASP A  93       4.383  -1.411   0.353  1.00  0.76           O  
ATOM   1561  H   ASP A  93       7.076   0.477   0.849  1.00  0.76           H  
ATOM   1562  HA  ASP A  93       8.042  -2.299   1.142  1.00  0.76           H  
ATOM   1563 1HB  ASP A  93       6.382  -0.868  -0.979  1.00  0.76           H  
ATOM   1564 2HB  ASP A  93       6.835  -2.558  -1.056  1.00  0.76           H  
ATOM   1565  N   GLU A  94       9.247  -0.045  -0.969  1.00  0.74           N  
ATOM   1566  CA  GLU A  94      10.356   0.227  -1.904  1.00  0.74           C  
ATOM   1567  C   GLU A  94      10.954   1.618  -1.733  1.00  0.74           C  
ATOM   1568  O   GLU A  94      10.215   2.604  -1.657  1.00  0.74           O  
ATOM   1569  CB  GLU A  94       9.884   0.087  -3.358  1.00  0.74           C  
ATOM   1570  CG  GLU A  94      10.985   0.277  -4.413  1.00  0.74           C  
ATOM   1571  CD  GLU A  94      10.512   0.094  -5.850  1.00  0.74           C  
ATOM   1572  OE1 GLU A  94       9.343  -0.143  -6.063  1.00  0.74           O  
ATOM   1573  OE2 GLU A  94      11.343   0.159  -6.732  1.00  0.74           O  
ATOM   1574  H   GLU A  94       8.557   0.676  -0.758  1.00  0.74           H  
ATOM   1575  HA  GLU A  94      11.146  -0.502  -1.720  1.00  0.74           H  
ATOM   1576 1HB  GLU A  94       9.438  -0.897  -3.503  1.00  0.74           H  
ATOM   1577 2HB  GLU A  94       9.127   0.820  -3.558  1.00  0.74           H  
ATOM   1578 1HG  GLU A  94      11.384   1.285  -4.319  1.00  0.74           H  
ATOM   1579 2HG  GLU A  94      11.794  -0.423  -4.206  1.00  0.74           H  
ATOM   1580  N   VAL A  95      12.291   1.690  -1.694  1.00  0.74           N  
ATOM   1581  CA  VAL A  95      12.977   2.969  -1.546  1.00  0.74           C  
ATOM   1582  C   VAL A  95      14.090   3.180  -2.582  1.00  0.74           C  
ATOM   1583  O   VAL A  95      14.930   2.299  -2.786  1.00  0.74           O  
ATOM   1584  CB  VAL A  95      13.604   3.098  -0.151  1.00  0.74           C  
ATOM   1585  CG1 VAL A  95      14.259   4.462  -0.047  1.00  0.74           C  
ATOM   1586  CG2 VAL A  95      12.545   2.876   0.920  1.00  0.74           C  
ATOM   1587  H   VAL A  95      12.830   0.841  -1.774  1.00  0.74           H  
ATOM   1588  HA  VAL A  95      12.243   3.758  -1.665  1.00  0.74           H  
ATOM   1589  HB  VAL A  95      14.390   2.362  -0.033  1.00  0.74           H  
ATOM   1590 1HG1 VAL A  95      14.688   4.550   0.890  1.00  0.74           H  
ATOM   1591 2HG1 VAL A  95      15.029   4.579  -0.796  1.00  0.74           H  
ATOM   1592 3HG1 VAL A  95      13.511   5.240  -0.177  1.00  0.74           H  
ATOM   1593 1HG2 VAL A  95      12.982   2.977   1.910  1.00  0.74           H  
ATOM   1594 2HG2 VAL A  95      11.790   3.594   0.792  1.00  0.74           H  
ATOM   1595 3HG2 VAL A  95      12.112   1.885   0.828  1.00  0.74           H  
ATOM   1596  N   LYS A  96      14.107   4.357  -3.206  1.00  0.78           N  
ATOM   1597  CA  LYS A  96      15.144   4.725  -4.166  1.00  0.78           C  
ATOM   1598  C   LYS A  96      15.915   5.945  -3.666  1.00  0.78           C  
ATOM   1599  O   LYS A  96      15.316   6.846  -3.077  1.00  0.78           O  
ATOM   1600  CB  LYS A  96      14.503   5.032  -5.509  1.00  0.78           C  
ATOM   1601  CG  LYS A  96      13.777   3.835  -6.118  1.00  0.78           C  
ATOM   1602  CD  LYS A  96      13.187   4.151  -7.478  1.00  0.78           C  
ATOM   1603  CE  LYS A  96      12.410   2.951  -8.016  1.00  0.78           C  
ATOM   1604  NZ  LYS A  96      11.839   3.212  -9.357  1.00  0.78           N  
ATOM   1605  H   LYS A  96      13.362   5.017  -2.996  1.00  0.78           H  
ATOM   1606  HA  LYS A  96      15.844   3.896  -4.273  1.00  0.78           H  
ATOM   1607 1HB  LYS A  96      13.783   5.840  -5.389  1.00  0.78           H  
ATOM   1608 2HB  LYS A  96      15.267   5.373  -6.213  1.00  0.78           H  
ATOM   1609 1HG  LYS A  96      14.472   3.000  -6.215  1.00  0.78           H  
ATOM   1610 2HG  LYS A  96      12.966   3.528  -5.455  1.00  0.78           H  
ATOM   1611 1HD  LYS A  96      12.514   5.010  -7.393  1.00  0.78           H  
ATOM   1612 2HD  LYS A  96      13.986   4.404  -8.175  1.00  0.78           H  
ATOM   1613 1HE  LYS A  96      13.072   2.088  -8.073  1.00  0.78           H  
ATOM   1614 2HE  LYS A  96      11.595   2.722  -7.327  1.00  0.78           H  
ATOM   1615 1HZ  LYS A  96      11.333   2.391  -9.659  1.00  0.78           H  
ATOM   1616 2HZ  LYS A  96      11.211   4.003  -9.309  1.00  0.78           H  
ATOM   1617 3HZ  LYS A  96      12.583   3.411 -10.007  1.00  0.78           H  
ATOM   1618  N   VAL A  97      17.232   5.958  -3.872  1.00  0.86           N  
ATOM   1619  CA  VAL A  97      18.063   7.076  -3.422  1.00  0.86           C  
ATOM   1620  C   VAL A  97      18.982   7.608  -4.527  1.00  0.86           C  
ATOM   1621  O   VAL A  97      19.661   6.830  -5.204  1.00  0.86           O  
ATOM   1622  CB  VAL A  97      18.921   6.663  -2.210  1.00  0.86           C  
ATOM   1623  CG1 VAL A  97      19.748   7.821  -1.794  1.00  0.86           C  
ATOM   1624  CG2 VAL A  97      18.031   6.178  -1.039  1.00  0.86           C  
ATOM   1625  H   VAL A  97      17.667   5.185  -4.356  1.00  0.86           H  
ATOM   1626  HA  VAL A  97      17.407   7.889  -3.111  1.00  0.86           H  
ATOM   1627  HB  VAL A  97      19.599   5.865  -2.505  1.00  0.86           H  
ATOM   1628 1HG1 VAL A  97      20.371   7.525  -0.961  1.00  0.86           H  
ATOM   1629 2HG1 VAL A  97      20.373   8.127  -2.614  1.00  0.86           H  
ATOM   1630 3HG1 VAL A  97      19.099   8.649  -1.506  1.00  0.86           H  
ATOM   1631 1HG2 VAL A  97      18.668   5.899  -0.204  1.00  0.86           H  
ATOM   1632 2HG2 VAL A  97      17.361   6.967  -0.730  1.00  0.86           H  
ATOM   1633 3HG2 VAL A  97      17.447   5.314  -1.346  1.00  0.86           H  
ATOM   1634  N   HIS A  98      19.022   8.932  -4.678  1.00  1.01           N  
ATOM   1635  CA  HIS A  98      19.848   9.589  -5.681  1.00  1.01           C  
ATOM   1636  C   HIS A  98      20.664  10.754  -5.104  1.00  1.01           C  
ATOM   1637  O   HIS A  98      20.185  11.492  -4.238  1.00  1.01           O  
ATOM   1638  CB  HIS A  98      18.937  10.147  -6.777  1.00  1.01           C  
ATOM   1639  CG  HIS A  98      18.082   9.109  -7.444  1.00  1.01           C  
ATOM   1640  ND1 HIS A  98      18.537   8.313  -8.470  1.00  1.01           N  
ATOM   1641  CD2 HIS A  98      16.793   8.744  -7.223  1.00  1.01           C  
ATOM   1642  CE1 HIS A  98      17.567   7.501  -8.856  1.00  1.01           C  
ATOM   1643  NE2 HIS A  98      16.496   7.747  -8.122  1.00  1.01           N  
ATOM   1644  H   HIS A  98      18.419   9.500  -4.095  1.00  1.01           H  
ATOM   1645  HA  HIS A  98      20.541   8.872  -6.117  1.00  1.01           H  
ATOM   1646 1HB  HIS A  98      18.274  10.903  -6.343  1.00  1.01           H  
ATOM   1647 2HB  HIS A  98      19.540  10.640  -7.537  1.00  1.01           H  
ATOM   1648  HD1 HIS A  98      19.454   8.329  -8.869  1.00  1.01           H  
ATOM   1649  HD2 HIS A  98      16.034   9.093  -6.517  1.00  1.01           H  
ATOM   1650  HE1 HIS A  98      17.732   6.789  -9.663  1.00  1.01           H  
ATOM   1651  N   PHE A  99      21.885  10.920  -5.610  1.00  1.22           N  
ATOM   1652  CA  PHE A  99      22.748  12.028  -5.206  1.00  1.22           C  
ATOM   1653  C   PHE A  99      23.298  12.742  -6.436  1.00  1.22           C  
ATOM   1654  O   PHE A  99      23.782  12.067  -7.348  1.00  1.22           O  
ATOM   1655  CB  PHE A  99      23.944  11.500  -4.387  1.00  1.22           C  
ATOM   1656  CG  PHE A  99      23.584  10.793  -3.089  1.00  1.22           C  
ATOM   1657  CD1 PHE A  99      23.266   9.448  -3.074  1.00  1.22           C  
ATOM   1658  CD2 PHE A  99      23.580  11.474  -1.888  1.00  1.22           C  
ATOM   1659  CE1 PHE A  99      22.938   8.820  -1.895  1.00  1.22           C  
ATOM   1660  CE2 PHE A  99      23.238  10.852  -0.711  1.00  1.22           C  
ATOM   1661  CZ  PHE A  99      22.910   9.520  -0.719  1.00  1.22           C  
ATOM   1662  H   PHE A  99      22.221  10.266  -6.304  1.00  1.22           H  
ATOM   1663  HA  PHE A  99      22.174  12.745  -4.616  1.00  1.22           H  
ATOM   1664 1HB  PHE A  99      24.520  10.807  -4.999  1.00  1.22           H  
ATOM   1665 2HB  PHE A  99      24.603  12.334  -4.145  1.00  1.22           H  
ATOM   1666  HD1 PHE A  99      23.275   8.884  -4.008  1.00  1.22           H  
ATOM   1667  HD2 PHE A  99      23.849  12.529  -1.883  1.00  1.22           H  
ATOM   1668  HE1 PHE A  99      22.691   7.758  -1.900  1.00  1.22           H  
ATOM   1669  HE2 PHE A  99      23.229  11.417   0.222  1.00  1.22           H  
ATOM   1670  HZ  PHE A  99      22.636   9.014   0.205  1.00  1.22           H  
ATOM   1671  N   SER A 100      23.261  14.084  -6.410  1.00  1.48           N  
ATOM   1672  CA  SER A 100      23.805  15.000  -7.435  1.00  1.48           C  
ATOM   1673  C   SER A 100      22.778  16.041  -7.848  1.00  1.48           C  
ATOM   1674  O   SER A 100      23.156  17.120  -8.305  1.00  1.48           O  
ATOM   1675  OXT SER A 100      21.627  15.665  -8.066  1.00  1.48           O  
ATOM   1676  CB  SER A 100      24.306  14.298  -8.693  1.00  1.48           C  
ATOM   1677  OG  SER A 100      24.755  15.238  -9.634  1.00  1.48           O  
ATOM   1678  H   SER A 100      22.791  14.514  -5.607  1.00  1.48           H  
ATOM   1679  HA  SER A 100      24.652  15.529  -6.998  1.00  1.48           H  
ATOM   1680 1HB  SER A 100      25.138  13.640  -8.449  1.00  1.48           H  
ATOM   1681 2HB  SER A 100      23.510  13.699  -9.137  1.00  1.48           H  
ATOM   1682  HG  SER A 100      25.060  14.728 -10.390  1.00  1.48           H  
ENDMDL

REMARK ID 638391 DOMAINID 632045 MODEL 5 0555-PLE
MODEL     5
ATOM      1  N   MET A   1       0.995  -0.599   1.255  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.369  -0.408   1.707  1.00  0.86           C  
ATOM      3  C   MET A   1       2.950   0.916   1.247  1.00  0.86           C  
ATOM      4  O   MET A   1       2.414   1.567   0.347  1.00  0.86           O  
ATOM      5  CB  MET A   1       3.264  -1.543   1.216  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.951  -2.896   1.803  1.00  0.86           C  
ATOM      7  SD  MET A   1       4.059  -4.169   1.183  1.00  0.86           S  
ATOM      8  CE  MET A   1       5.574  -3.669   2.003  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.752  -1.573   1.326  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.338  -0.060   1.820  1.00  0.86           H  
ATOM     11 3H   MET A   1       0.915  -0.301   0.297  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.372  -0.406   2.797  1.00  0.86           H  
ATOM     13 1HB  MET A   1       3.194  -1.618   0.134  1.00  0.86           H  
ATOM     14 2HB  MET A   1       4.301  -1.311   1.465  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.055  -2.842   2.890  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.925  -3.176   1.566  1.00  0.86           H  
ATOM     17 1HE  MET A   1       6.380  -4.352   1.735  1.00  0.86           H  
ATOM     18 2HE  MET A   1       5.835  -2.655   1.695  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.425  -3.687   3.085  1.00  0.86           H  
ATOM     20  N   ALA A   2       4.093   1.279   1.824  1.00  0.79           N  
ATOM     21  CA  ALA A   2       4.754   2.545   1.484  1.00  0.79           C  
ATOM     22  C   ALA A   2       6.268   2.417   1.275  1.00  0.79           C  
ATOM     23  O   ALA A   2       6.985   1.789   2.071  1.00  0.79           O  
ATOM     24  CB  ALA A   2       4.493   3.529   2.596  1.00  0.79           C  
ATOM     25  H   ALA A   2       4.463   0.678   2.565  1.00  0.79           H  
ATOM     26  HA  ALA A   2       4.327   2.915   0.557  1.00  0.79           H  
ATOM     27 1HB  ALA A   2       4.969   4.467   2.362  1.00  0.79           H  
ATOM     28 2HB  ALA A   2       3.421   3.677   2.722  1.00  0.79           H  
ATOM     29 3HB  ALA A   2       4.902   3.135   3.509  1.00  0.79           H  
ATOM     30  N   LYS A   3       6.757   3.089   0.226  1.00  0.73           N  
ATOM     31  CA  LYS A   3       8.186   3.050  -0.090  1.00  0.73           C  
ATOM     32  C   LYS A   3       8.805   4.427  -0.314  1.00  0.73           C  
ATOM     33  O   LYS A   3       8.152   5.355  -0.792  1.00  0.73           O  
ATOM     34  CB  LYS A   3       8.438   2.179  -1.322  1.00  0.73           C  
ATOM     35  CG  LYS A   3       8.019   0.724  -1.138  1.00  0.73           C  
ATOM     36  CD  LYS A   3       8.457  -0.146  -2.294  1.00  0.73           C  
ATOM     37  CE  LYS A   3       8.042  -1.590  -2.072  1.00  0.73           C  
ATOM     38  NZ  LYS A   3       8.492  -2.467  -3.174  1.00  0.73           N  
ATOM     39  H   LYS A   3       6.105   3.611  -0.365  1.00  0.73           H  
ATOM     40  HA  LYS A   3       8.702   2.597   0.750  1.00  0.73           H  
ATOM     41 1HB  LYS A   3       7.908   2.589  -2.180  1.00  0.73           H  
ATOM     42 2HB  LYS A   3       9.505   2.189  -1.553  1.00  0.73           H  
ATOM     43 1HG  LYS A   3       8.420   0.341  -0.214  1.00  0.73           H  
ATOM     44 2HG  LYS A   3       6.934   0.679  -1.075  1.00  0.73           H  
ATOM     45 1HD  LYS A   3       8.021   0.218  -3.223  1.00  0.73           H  
ATOM     46 2HD  LYS A   3       9.545  -0.108  -2.375  1.00  0.73           H  
ATOM     47 1HE  LYS A   3       8.478  -1.946  -1.134  1.00  0.73           H  
ATOM     48 2HE  LYS A   3       6.956  -1.643  -1.997  1.00  0.73           H  
ATOM     49 1HZ  LYS A   3       8.202  -3.415  -2.987  1.00  0.73           H  
ATOM     50 2HZ  LYS A   3       8.091  -2.155  -4.043  1.00  0.73           H  
ATOM     51 3HZ  LYS A   3       9.505  -2.431  -3.232  1.00  0.73           H  
ATOM     52  N   MET A   4      10.091   4.551  -0.011  1.00  0.69           N  
ATOM     53  CA  MET A   4      10.778   5.824  -0.225  1.00  0.69           C  
ATOM     54  C   MET A   4      12.199   5.729  -0.744  1.00  0.69           C  
ATOM     55  O   MET A   4      12.966   4.848  -0.351  1.00  0.69           O  
ATOM     56  CB  MET A   4      10.785   6.621   1.065  1.00  0.69           C  
ATOM     57  CG  MET A   4      11.467   7.963   0.999  1.00  0.69           C  
ATOM     58  SD  MET A   4      11.213   8.867   2.493  1.00  0.69           S  
ATOM     59  CE  MET A   4      12.257   7.957   3.463  1.00  0.69           C  
ATOM     60  H   MET A   4      10.576   3.760   0.414  1.00  0.69           H  
ATOM     61  HA  MET A   4      10.212   6.377  -0.968  1.00  0.69           H  
ATOM     62 1HB  MET A   4       9.762   6.791   1.385  1.00  0.69           H  
ATOM     63 2HB  MET A   4      11.283   6.047   1.838  1.00  0.69           H  
ATOM     64 1HG  MET A   4      12.536   7.811   0.882  1.00  0.69           H  
ATOM     65 2HG  MET A   4      11.119   8.549   0.156  1.00  0.69           H  
ATOM     66 1HE  MET A   4      12.242   8.338   4.460  1.00  0.69           H  
ATOM     67 2HE  MET A   4      11.933   6.941   3.447  1.00  0.69           H  
ATOM     68 3HE  MET A   4      13.249   8.017   3.047  1.00  0.69           H  
ATOM     69  N   GLU A   5      12.544   6.673  -1.612  1.00  0.66           N  
ATOM     70  CA  GLU A   5      13.905   6.788  -2.102  1.00  0.66           C  
ATOM     71  C   GLU A   5      14.422   8.203  -1.898  1.00  0.66           C  
ATOM     72  O   GLU A   5      13.766   9.181  -2.272  1.00  0.66           O  
ATOM     73  CB  GLU A   5      13.988   6.424  -3.587  1.00  0.66           C  
ATOM     74  CG  GLU A   5      15.405   6.454  -4.164  1.00  0.66           C  
ATOM     75  CD  GLU A   5      15.470   6.015  -5.608  1.00  0.66           C  
ATOM     76  OE1 GLU A   5      14.458   5.629  -6.139  1.00  0.66           O  
ATOM     77  OE2 GLU A   5      16.531   6.075  -6.179  1.00  0.66           O  
ATOM     78  H   GLU A   5      11.835   7.341  -1.913  1.00  0.66           H  
ATOM     79  HA  GLU A   5      14.536   6.109  -1.541  1.00  0.66           H  
ATOM     80 1HB  GLU A   5      13.586   5.422  -3.737  1.00  0.66           H  
ATOM     81 2HB  GLU A   5      13.373   7.116  -4.164  1.00  0.66           H  
ATOM     82 1HG  GLU A   5      15.801   7.466  -4.088  1.00  0.66           H  
ATOM     83 2HG  GLU A   5      16.037   5.801  -3.558  1.00  0.66           H  
ATOM     84  N   ILE A   6      15.604   8.311  -1.300  1.00  0.66           N  
ATOM     85  CA  ILE A   6      16.201   9.622  -1.104  1.00  0.66           C  
ATOM     86  C   ILE A   6      17.527   9.768  -1.812  1.00  0.66           C  
ATOM     87  O   ILE A   6      18.390   8.901  -1.691  1.00  0.66           O  
ATOM     88  CB  ILE A   6      16.403   9.975   0.375  1.00  0.66           C  
ATOM     89  CG1 ILE A   6      15.068   9.978   1.070  1.00  0.66           C  
ATOM     90  CG2 ILE A   6      17.071  11.343   0.473  1.00  0.66           C  
ATOM     91  CD1 ILE A   6      15.138  10.243   2.544  1.00  0.66           C  
ATOM     92  H   ILE A   6      16.073   7.468  -0.970  1.00  0.66           H  
ATOM     93  HA  ILE A   6      15.530  10.362  -1.519  1.00  0.66           H  
ATOM     94  HB  ILE A   6      17.021   9.236   0.857  1.00  0.66           H  
ATOM     95 1HG1 ILE A   6      14.460  10.690   0.601  1.00  0.66           H  
ATOM     96 2HG1 ILE A   6      14.609   9.005   0.934  1.00  0.66           H  
ATOM     97 1HG2 ILE A   6      17.192  11.613   1.493  1.00  0.66           H  
ATOM     98 2HG2 ILE A   6      18.046  11.321  -0.005  1.00  0.66           H  
ATOM     99 3HG2 ILE A   6      16.450  12.082  -0.018  1.00  0.66           H  
ATOM    100 1HD1 ILE A   6      14.140  10.223   2.973  1.00  0.66           H  
ATOM    101 2HD1 ILE A   6      15.750   9.481   3.003  1.00  0.66           H  
ATOM    102 3HD1 ILE A   6      15.575  11.223   2.720  1.00  0.66           H  
ATOM    103  N   THR A   7      17.666  10.847  -2.579  1.00  0.69           N  
ATOM    104  CA  THR A   7      18.909  11.128  -3.273  1.00  0.69           C  
ATOM    105  C   THR A   7      19.463  12.489  -2.875  1.00  0.69           C  
ATOM    106  O   THR A   7      18.766  13.503  -2.969  1.00  0.69           O  
ATOM    107  CB  THR A   7      18.735  11.115  -4.802  1.00  0.69           C  
ATOM    108  OG1 THR A   7      18.262   9.829  -5.239  1.00  0.69           O  
ATOM    109  CG2 THR A   7      20.091  11.398  -5.464  1.00  0.69           C  
ATOM    110  H   THR A   7      16.888  11.503  -2.640  1.00  0.69           H  
ATOM    111  HA  THR A   7      19.636  10.371  -3.004  1.00  0.69           H  
ATOM    112  HB  THR A   7      18.019  11.881  -5.099  1.00  0.69           H  
ATOM    113  HG1 THR A   7      17.341   9.722  -4.982  1.00  0.69           H  
ATOM    114 1HG2 THR A   7      19.979  11.389  -6.547  1.00  0.69           H  
ATOM    115 2HG2 THR A   7      20.461  12.372  -5.155  1.00  0.69           H  
ATOM    116 3HG2 THR A   7      20.809  10.632  -5.168  1.00  0.69           H  
ATOM    117  N   ALA A   8      20.714  12.522  -2.434  1.00  0.74           N  
ATOM    118  CA  ALA A   8      21.330  13.801  -2.093  1.00  0.74           C  
ATOM    119  C   ALA A   8      22.443  14.141  -3.082  1.00  0.74           C  
ATOM    120  O   ALA A   8      23.299  13.301  -3.374  1.00  0.74           O  
ATOM    121  CB  ALA A   8      21.858  13.761  -0.688  1.00  0.74           C  
ATOM    122  H   ALA A   8      21.225  11.644  -2.331  1.00  0.74           H  
ATOM    123  HA  ALA A   8      20.578  14.577  -2.164  1.00  0.74           H  
ATOM    124 1HB  ALA A   8      22.299  14.722  -0.437  1.00  0.74           H  
ATOM    125 2HB  ALA A   8      21.051  13.534   0.009  1.00  0.74           H  
ATOM    126 3HB  ALA A   8      22.588  13.002  -0.657  1.00  0.74           H  
ATOM    127  N   GLU A   9      22.447  15.389  -3.559  1.00  0.81           N  
ATOM    128  CA  GLU A   9      23.443  15.837  -4.535  1.00  0.81           C  
ATOM    129  C   GLU A   9      24.163  17.113  -4.100  1.00  0.81           C  
ATOM    130  O   GLU A   9      23.537  18.069  -3.633  1.00  0.81           O  
ATOM    131  CB  GLU A   9      22.750  16.128  -5.873  1.00  0.81           C  
ATOM    132  CG  GLU A   9      22.047  14.946  -6.540  1.00  0.81           C  
ATOM    133  CD  GLU A   9      21.376  15.328  -7.859  1.00  0.81           C  
ATOM    134  OE1 GLU A   9      21.462  16.491  -8.238  1.00  0.81           O  
ATOM    135  OE2 GLU A   9      20.770  14.481  -8.473  1.00  0.81           O  
ATOM    136  H   GLU A   9      21.710  16.026  -3.260  1.00  0.81           H  
ATOM    137  HA  GLU A   9      24.184  15.047  -4.672  1.00  0.81           H  
ATOM    138 1HB  GLU A   9      21.993  16.889  -5.709  1.00  0.81           H  
ATOM    139 2HB  GLU A   9      23.480  16.531  -6.575  1.00  0.81           H  
ATOM    140 1HG  GLU A   9      22.777  14.153  -6.723  1.00  0.81           H  
ATOM    141 2HG  GLU A   9      21.292  14.558  -5.860  1.00  0.81           H  
ATOM    142  N   ARG A  10      25.475  17.156  -4.307  1.00  0.88           N  
ATOM    143  CA  ARG A  10      26.249  18.353  -3.963  1.00  0.88           C  
ATOM    144  C   ARG A  10      26.334  19.296  -5.157  1.00  0.88           C  
ATOM    145  O   ARG A  10      26.632  18.875  -6.279  1.00  0.88           O  
ATOM    146  CB  ARG A  10      27.615  17.964  -3.427  1.00  0.88           C  
ATOM    147  CG  ARG A  10      28.511  19.101  -2.966  1.00  0.88           C  
ATOM    148  CD  ARG A  10      29.728  18.542  -2.283  1.00  0.88           C  
ATOM    149  NE  ARG A  10      30.703  19.557  -1.922  1.00  0.88           N  
ATOM    150  CZ  ARG A  10      31.836  19.304  -1.233  1.00  0.88           C  
ATOM    151  NH1 ARG A  10      32.094  18.079  -0.824  1.00  0.88           N  
ATOM    152  NH2 ARG A  10      32.693  20.281  -0.963  1.00  0.88           N  
ATOM    153  H   ARG A  10      25.942  16.346  -4.702  1.00  0.88           H  
ATOM    154  HA  ARG A  10      25.729  18.890  -3.171  1.00  0.88           H  
ATOM    155 1HB  ARG A  10      27.491  17.291  -2.577  1.00  0.88           H  
ATOM    156 2HB  ARG A  10      28.158  17.416  -4.197  1.00  0.88           H  
ATOM    157 1HG  ARG A  10      28.822  19.705  -3.822  1.00  0.88           H  
ATOM    158 2HG  ARG A  10      27.963  19.731  -2.256  1.00  0.88           H  
ATOM    159 1HD  ARG A  10      29.417  18.034  -1.367  1.00  0.88           H  
ATOM    160 2HD  ARG A  10      30.215  17.820  -2.937  1.00  0.88           H  
ATOM    161  HE  ARG A  10      30.533  20.501  -2.225  1.00  0.88           H  
ATOM    162 1HH1 ARG A  10      31.433  17.307  -1.013  1.00  0.88           H  
ATOM    163 2HH1 ARG A  10      32.938  17.885  -0.311  1.00  0.88           H  
ATOM    164 1HH2 ARG A  10      32.512  21.224  -1.275  1.00  0.88           H  
ATOM    165 2HH2 ARG A  10      33.539  20.079  -0.448  1.00  0.88           H  
ATOM    166  N   LYS A  11      26.017  20.561  -4.915  1.00  0.95           N  
ATOM    167  CA  LYS A  11      25.941  21.595  -5.935  1.00  0.95           C  
ATOM    168  C   LYS A  11      27.055  22.630  -5.814  1.00  0.95           C  
ATOM    169  O   LYS A  11      27.912  22.547  -4.922  1.00  0.95           O  
ATOM    170  CB  LYS A  11      24.576  22.287  -5.857  1.00  0.95           C  
ATOM    171  CG  LYS A  11      23.396  21.329  -5.969  1.00  0.95           C  
ATOM    172  CD  LYS A  11      23.344  20.602  -7.312  1.00  0.95           C  
ATOM    173  CE  LYS A  11      22.115  19.687  -7.385  1.00  0.95           C  
ATOM    174  NZ  LYS A  11      22.105  18.834  -8.624  1.00  0.95           N  
ATOM    175  H   LYS A  11      25.781  20.834  -3.961  1.00  0.95           H  
ATOM    176  HA  LYS A  11      26.034  21.120  -6.912  1.00  0.95           H  
ATOM    177 1HB  LYS A  11      24.495  22.812  -4.898  1.00  0.95           H  
ATOM    178 2HB  LYS A  11      24.487  23.030  -6.645  1.00  0.95           H  
ATOM    179 1HG  LYS A  11      23.448  20.592  -5.160  1.00  0.95           H  
ATOM    180 2HG  LYS A  11      22.480  21.900  -5.856  1.00  0.95           H  
ATOM    181 1HD  LYS A  11      23.300  21.327  -8.126  1.00  0.95           H  
ATOM    182 2HD  LYS A  11      24.241  19.994  -7.433  1.00  0.95           H  
ATOM    183 1HE  LYS A  11      22.126  19.043  -6.512  1.00  0.95           H  
ATOM    184 2HE  LYS A  11      21.212  20.292  -7.361  1.00  0.95           H  
ATOM    185 1HZ  LYS A  11      21.286  18.210  -8.613  1.00  0.95           H  
ATOM    186 2HZ  LYS A  11      22.082  19.404  -9.450  1.00  0.95           H  
ATOM    187 3HZ  LYS A  11      22.926  18.247  -8.646  1.00  0.95           H  
ATOM    188  N   GLU A  12      27.051  23.588  -6.739  1.00  0.98           N  
ATOM    189  CA  GLU A  12      28.038  24.653  -6.748  1.00  0.98           C  
ATOM    190  C   GLU A  12      28.000  25.366  -5.406  1.00  0.98           C  
ATOM    191  O   GLU A  12      26.944  25.488  -4.784  1.00  0.98           O  
ATOM    192  CB  GLU A  12      27.766  25.634  -7.894  1.00  0.98           C  
ATOM    193  CG  GLU A  12      28.001  25.052  -9.289  1.00  0.98           C  
ATOM    194  CD  GLU A  12      27.768  26.052 -10.406  1.00  0.98           C  
ATOM    195  OE1 GLU A  12      27.365  27.156 -10.122  1.00  0.98           O  
ATOM    196  OE2 GLU A  12      28.000  25.708 -11.542  1.00  0.98           O  
ATOM    197  H   GLU A  12      26.336  23.582  -7.450  1.00  0.98           H  
ATOM    198  HA  GLU A  12      29.029  24.216  -6.881  1.00  0.98           H  
ATOM    199 1HB  GLU A  12      26.734  25.978  -7.839  1.00  0.98           H  
ATOM    200 2HB  GLU A  12      28.409  26.509  -7.778  1.00  0.98           H  
ATOM    201 1HG  GLU A  12      29.026  24.691  -9.351  1.00  0.98           H  
ATOM    202 2HG  GLU A  12      27.337  24.200  -9.429  1.00  0.98           H  
ATOM    203  N   ASP A  13      29.181  25.767  -4.940  1.00  0.96           N  
ATOM    204  CA  ASP A  13      29.416  26.420  -3.646  1.00  0.96           C  
ATOM    205  C   ASP A  13      29.236  25.484  -2.439  1.00  0.96           C  
ATOM    206  O   ASP A  13      29.320  25.925  -1.293  1.00  0.96           O  
ATOM    207  CB  ASP A  13      28.529  27.662  -3.466  1.00  0.96           C  
ATOM    208  CG  ASP A  13      28.842  28.767  -4.486  1.00  0.96           C  
ATOM    209  OD1 ASP A  13      30.002  29.016  -4.726  1.00  0.96           O  
ATOM    210  OD2 ASP A  13      27.922  29.347  -5.010  1.00  0.96           O  
ATOM    211  H   ASP A  13      29.985  25.612  -5.530  1.00  0.96           H  
ATOM    212  HA  ASP A  13      30.450  26.764  -3.636  1.00  0.96           H  
ATOM    213 1HB  ASP A  13      27.477  27.410  -3.521  1.00  0.96           H  
ATOM    214 2HB  ASP A  13      28.698  28.068  -2.468  1.00  0.96           H  
ATOM    215  N   GLY A  14      29.089  24.179  -2.694  1.00  0.91           N  
ATOM    216  CA  GLY A  14      29.066  23.169  -1.639  1.00  0.91           C  
ATOM    217  C   GLY A  14      27.719  22.897  -0.978  1.00  0.91           C  
ATOM    218  O   GLY A  14      27.648  22.096  -0.049  1.00  0.91           O  
ATOM    219  H   GLY A  14      28.959  23.850  -3.651  1.00  0.91           H  
ATOM    220 1HA  GLY A  14      29.432  22.237  -2.064  1.00  0.91           H  
ATOM    221 2HA  GLY A  14      29.782  23.453  -0.871  1.00  0.91           H  
ATOM    222  N   LYS A  15      26.651  23.541  -1.434  1.00  0.82           N  
ATOM    223  CA  LYS A  15      25.348  23.303  -0.815  1.00  0.82           C  
ATOM    224  C   LYS A  15      24.807  21.972  -1.293  1.00  0.82           C  
ATOM    225  O   LYS A  15      25.180  21.501  -2.371  1.00  0.82           O  
ATOM    226  CB  LYS A  15      24.353  24.417  -1.109  1.00  0.82           C  
ATOM    227  CG  LYS A  15      24.721  25.766  -0.493  1.00  0.82           C  
ATOM    228  CD  LYS A  15      23.618  26.778  -0.728  1.00  0.82           C  
ATOM    229  CE  LYS A  15      23.940  28.147  -0.144  1.00  0.82           C  
ATOM    230  NZ  LYS A  15      22.792  29.080  -0.308  1.00  0.82           N  
ATOM    231  H   LYS A  15      26.748  24.191  -2.207  1.00  0.82           H  
ATOM    232  HA  LYS A  15      25.476  23.239   0.269  1.00  0.82           H  
ATOM    233 1HB  LYS A  15      24.263  24.549  -2.188  1.00  0.82           H  
ATOM    234 2HB  LYS A  15      23.365  24.132  -0.727  1.00  0.82           H  
ATOM    235 1HG  LYS A  15      24.870  25.646   0.582  1.00  0.82           H  
ATOM    236 2HG  LYS A  15      25.650  26.131  -0.937  1.00  0.82           H  
ATOM    237 1HD  LYS A  15      23.433  26.881  -1.798  1.00  0.82           H  
ATOM    238 2HD  LYS A  15      22.701  26.414  -0.258  1.00  0.82           H  
ATOM    239 1HE  LYS A  15      24.167  28.051   0.912  1.00  0.82           H  
ATOM    240 2HE  LYS A  15      24.810  28.560  -0.654  1.00  0.82           H  
ATOM    241 1HZ  LYS A  15      23.026  29.976   0.091  1.00  0.82           H  
ATOM    242 2HZ  LYS A  15      22.573  29.185  -1.287  1.00  0.82           H  
ATOM    243 3HZ  LYS A  15      21.977  28.700   0.178  1.00  0.82           H  
ATOM    244  N   ILE A  16      23.963  21.338  -0.486  1.00  0.74           N  
ATOM    245  CA  ILE A  16      23.416  20.047  -0.873  1.00  0.74           C  
ATOM    246  C   ILE A  16      21.914  20.020  -1.011  1.00  0.74           C  
ATOM    247  O   ILE A  16      21.176  20.548  -0.177  1.00  0.74           O  
ATOM    248  CB  ILE A  16      23.888  18.961   0.096  1.00  0.74           C  
ATOM    249  CG1 ILE A  16      25.413  18.878   0.000  1.00  0.74           C  
ATOM    250  CG2 ILE A  16      23.226  17.606  -0.225  1.00  0.74           C  
ATOM    251  CD1 ILE A  16      26.029  18.089   1.022  1.00  0.74           C  
ATOM    252  H   ILE A  16      23.691  21.752   0.409  1.00  0.74           H  
ATOM    253  HA  ILE A  16      23.822  19.793  -1.848  1.00  0.74           H  
ATOM    254  HB  ILE A  16      23.645  19.256   1.116  1.00  0.74           H  
ATOM    255 1HG1 ILE A  16      25.677  18.453  -0.952  1.00  0.74           H  
ATOM    256 2HG1 ILE A  16      25.838  19.871   0.076  1.00  0.74           H  
ATOM    257 1HG2 ILE A  16      23.586  16.857   0.458  1.00  0.74           H  
ATOM    258 2HG2 ILE A  16      22.147  17.691  -0.131  1.00  0.74           H  
ATOM    259 3HG2 ILE A  16      23.474  17.309  -1.235  1.00  0.74           H  
ATOM    260 1HD1 ILE A  16      27.105  18.095   0.871  1.00  0.74           H  
ATOM    261 2HD1 ILE A  16      25.799  18.516   2.004  1.00  0.74           H  
ATOM    262 3HD1 ILE A  16      25.652  17.069   0.966  1.00  0.74           H  
ATOM    263  N   ILE A  17      21.467  19.440  -2.108  1.00  0.68           N  
ATOM    264  CA  ILE A  17      20.051  19.316  -2.353  1.00  0.68           C  
ATOM    265  C   ILE A  17      19.629  17.884  -2.099  1.00  0.68           C  
ATOM    266  O   ILE A  17      20.233  16.940  -2.614  1.00  0.68           O  
ATOM    267  CB  ILE A  17      19.686  19.721  -3.787  1.00  0.68           C  
ATOM    268  CG1 ILE A  17      20.178  21.139  -4.074  1.00  0.68           C  
ATOM    269  CG2 ILE A  17      18.179  19.632  -3.964  1.00  0.68           C  
ATOM    270  CD1 ILE A  17      19.593  22.175  -3.168  1.00  0.68           C  
ATOM    271  H   ILE A  17      22.138  19.033  -2.759  1.00  0.68           H  
ATOM    272  HA  ILE A  17      19.509  19.959  -1.665  1.00  0.68           H  
ATOM    273  HB  ILE A  17      20.176  19.051  -4.494  1.00  0.68           H  
ATOM    274 1HG1 ILE A  17      21.255  21.163  -3.957  1.00  0.68           H  
ATOM    275 2HG1 ILE A  17      19.928  21.399  -5.103  1.00  0.68           H  
ATOM    276 1HG2 ILE A  17      17.909  19.916  -4.980  1.00  0.68           H  
ATOM    277 2HG2 ILE A  17      17.841  18.616  -3.778  1.00  0.68           H  
ATOM    278 3HG2 ILE A  17      17.687  20.308  -3.259  1.00  0.68           H  
ATOM    279 1HD1 ILE A  17      19.987  23.157  -3.423  1.00  0.68           H  
ATOM    280 2HD1 ILE A  17      18.505  22.183  -3.273  1.00  0.68           H  
ATOM    281 3HD1 ILE A  17      19.854  21.936  -2.153  1.00  0.68           H  
ATOM    282  N   VAL A  18      18.608  17.718  -1.282  1.00  0.63           N  
ATOM    283  CA  VAL A  18      18.105  16.404  -0.955  1.00  0.63           C  
ATOM    284  C   VAL A  18      16.720  16.222  -1.533  1.00  0.63           C  
ATOM    285  O   VAL A  18      15.815  17.015  -1.267  1.00  0.63           O  
ATOM    286  CB  VAL A  18      18.035  16.217   0.565  1.00  0.63           C  
ATOM    287  CG1 VAL A  18      17.478  14.863   0.875  1.00  0.63           C  
ATOM    288  CG2 VAL A  18      19.434  16.428   1.197  1.00  0.63           C  
ATOM    289  H   VAL A  18      18.172  18.537  -0.871  1.00  0.63           H  
ATOM    290  HA  VAL A  18      18.758  15.651  -1.380  1.00  0.63           H  
ATOM    291  HB  VAL A  18      17.344  16.951   0.975  1.00  0.63           H  
ATOM    292 1HG1 VAL A  18      17.391  14.759   1.946  1.00  0.63           H  
ATOM    293 2HG1 VAL A  18      16.497  14.760   0.422  1.00  0.63           H  
ATOM    294 3HG1 VAL A  18      18.144  14.100   0.472  1.00  0.63           H  
ATOM    295 1HG2 VAL A  18      19.371  16.307   2.276  1.00  0.63           H  
ATOM    296 2HG2 VAL A  18      20.127  15.700   0.792  1.00  0.63           H  
ATOM    297 3HG2 VAL A  18      19.790  17.435   0.968  1.00  0.63           H  
ATOM    298  N   LYS A  19      16.558  15.192  -2.345  1.00  0.61           N  
ATOM    299  CA  LYS A  19      15.270  14.915  -2.940  1.00  0.61           C  
ATOM    300  C   LYS A  19      14.703  13.630  -2.382  1.00  0.61           C  
ATOM    301  O   LYS A  19      15.351  12.581  -2.407  1.00  0.61           O  
ATOM    302  CB  LYS A  19      15.375  14.862  -4.465  1.00  0.61           C  
ATOM    303  CG  LYS A  19      15.712  16.212  -5.088  1.00  0.61           C  
ATOM    304  CD  LYS A  19      15.766  16.146  -6.596  1.00  0.61           C  
ATOM    305  CE  LYS A  19      16.054  17.519  -7.187  1.00  0.61           C  
ATOM    306  NZ  LYS A  19      16.122  17.480  -8.673  1.00  0.61           N  
ATOM    307  H   LYS A  19      17.349  14.587  -2.552  1.00  0.61           H  
ATOM    308  HA  LYS A  19      14.584  15.716  -2.681  1.00  0.61           H  
ATOM    309 1HB  LYS A  19      16.153  14.151  -4.750  1.00  0.61           H  
ATOM    310 2HB  LYS A  19      14.429  14.513  -4.884  1.00  0.61           H  
ATOM    311 1HG  LYS A  19      14.946  16.933  -4.798  1.00  0.61           H  
ATOM    312 2HG  LYS A  19      16.672  16.561  -4.712  1.00  0.61           H  
ATOM    313 1HD  LYS A  19      16.546  15.447  -6.907  1.00  0.61           H  
ATOM    314 2HD  LYS A  19      14.804  15.791  -6.978  1.00  0.61           H  
ATOM    315 1HE  LYS A  19      15.260  18.201  -6.890  1.00  0.61           H  
ATOM    316 2HE  LYS A  19      17.002  17.890  -6.795  1.00  0.61           H  
ATOM    317 1HZ  LYS A  19      16.304  18.413  -9.019  1.00  0.61           H  
ATOM    318 2HZ  LYS A  19      16.864  16.856  -8.966  1.00  0.61           H  
ATOM    319 3HZ  LYS A  19      15.236  17.152  -9.036  1.00  0.61           H  
ATOM    320  N   ILE A  20      13.475  13.714  -1.898  1.00  0.60           N  
ATOM    321  CA  ILE A  20      12.796  12.574  -1.319  1.00  0.60           C  
ATOM    322  C   ILE A  20      11.566  12.218  -2.128  1.00  0.60           C  
ATOM    323  O   ILE A  20      10.696  13.063  -2.325  1.00  0.60           O  
ATOM    324  CB  ILE A  20      12.351  12.888   0.127  1.00  0.60           C  
ATOM    325  CG1 ILE A  20      13.513  13.267   0.989  1.00  0.60           C  
ATOM    326  CG2 ILE A  20      11.623  11.748   0.702  1.00  0.60           C  
ATOM    327  CD1 ILE A  20      13.652  14.691   1.137  1.00  0.60           C  
ATOM    328  H   ILE A  20      13.011  14.621  -1.900  1.00  0.60           H  
ATOM    329  HA  ILE A  20      13.464  11.716  -1.323  1.00  0.60           H  
ATOM    330  HB  ILE A  20      11.686  13.742   0.108  1.00  0.60           H  
ATOM    331 1HG1 ILE A  20      13.394  12.820   1.970  1.00  0.60           H  
ATOM    332 2HG1 ILE A  20      14.417  12.908   0.547  1.00  0.60           H  
ATOM    333 1HG2 ILE A  20      11.292  11.990   1.709  1.00  0.60           H  
ATOM    334 2HG2 ILE A  20      10.776  11.538   0.080  1.00  0.60           H  
ATOM    335 3HG2 ILE A  20      12.265  10.889   0.725  1.00  0.60           H  
ATOM    336 1HD1 ILE A  20      14.510  14.904   1.766  1.00  0.60           H  
ATOM    337 2HD1 ILE A  20      13.794  15.157   0.158  1.00  0.60           H  
ATOM    338 3HD1 ILE A  20      12.748  15.087   1.598  1.00  0.60           H  
ATOM    339  N   LYS A  21      11.503  10.982  -2.621  1.00  0.60           N  
ATOM    340  CA  LYS A  21      10.351  10.514  -3.389  1.00  0.60           C  
ATOM    341  C   LYS A  21       9.643   9.423  -2.615  1.00  0.60           C  
ATOM    342  O   LYS A  21      10.255   8.415  -2.246  1.00  0.60           O  
ATOM    343  CB  LYS A  21      10.769  10.023  -4.766  1.00  0.60           C  
ATOM    344  CG  LYS A  21      11.285  11.123  -5.678  1.00  0.60           C  
ATOM    345  CD  LYS A  21      11.669  10.589  -7.043  1.00  0.60           C  
ATOM    346  CE  LYS A  21      12.155  11.716  -7.947  1.00  0.60           C  
ATOM    347  NZ  LYS A  21      12.565  11.223  -9.285  1.00  0.60           N  
ATOM    348  H   LYS A  21      12.279  10.340  -2.455  1.00  0.60           H  
ATOM    349  HA  LYS A  21       9.657  11.338  -3.518  1.00  0.60           H  
ATOM    350 1HB  LYS A  21      11.556   9.270  -4.660  1.00  0.60           H  
ATOM    351 2HB  LYS A  21       9.919   9.546  -5.253  1.00  0.60           H  
ATOM    352 1HG  LYS A  21      10.501  11.872  -5.802  1.00  0.60           H  
ATOM    353 2HG  LYS A  21      12.151  11.603  -5.224  1.00  0.60           H  
ATOM    354 1HD  LYS A  21      12.459   9.841  -6.934  1.00  0.60           H  
ATOM    355 2HD  LYS A  21      10.802  10.114  -7.503  1.00  0.60           H  
ATOM    356 1HE  LYS A  21      11.350  12.433  -8.074  1.00  0.60           H  
ATOM    357 2HE  LYS A  21      13.002  12.217  -7.475  1.00  0.60           H  
ATOM    358 1HZ  LYS A  21      12.869  12.009  -9.844  1.00  0.60           H  
ATOM    359 2HZ  LYS A  21      13.321  10.562  -9.188  1.00  0.60           H  
ATOM    360 3HZ  LYS A  21      11.778  10.776  -9.730  1.00  0.60           H  
ATOM    361  N   ILE A  22       8.356   9.631  -2.346  1.00  0.62           N  
ATOM    362  CA  ILE A  22       7.620   8.691  -1.510  1.00  0.62           C  
ATOM    363  C   ILE A  22       6.387   8.166  -2.208  1.00  0.62           C  
ATOM    364  O   ILE A  22       5.618   8.937  -2.770  1.00  0.62           O  
ATOM    365  CB  ILE A  22       7.188   9.354  -0.202  1.00  0.62           C  
ATOM    366  CG1 ILE A  22       8.350   9.898   0.446  1.00  0.62           C  
ATOM    367  CG2 ILE A  22       6.602   8.325   0.702  1.00  0.62           C  
ATOM    368  CD1 ILE A  22       8.074  10.667   1.616  1.00  0.62           C  
ATOM    369  H   ILE A  22       7.905  10.471  -2.704  1.00  0.62           H  
ATOM    370  HA  ILE A  22       8.263   7.847  -1.281  1.00  0.62           H  
ATOM    371  HB  ILE A  22       6.473  10.143  -0.394  1.00  0.62           H  
ATOM    372 1HG1 ILE A  22       8.981   9.094   0.701  1.00  0.62           H  
ATOM    373 2HG1 ILE A  22       8.852  10.541  -0.247  1.00  0.62           H  
ATOM    374 1HG2 ILE A  22       6.308   8.786   1.641  1.00  0.62           H  
ATOM    375 2HG2 ILE A  22       5.761   7.888   0.234  1.00  0.62           H  
ATOM    376 3HG2 ILE A  22       7.342   7.546   0.895  1.00  0.62           H  
ATOM    377 1HD1 ILE A  22       9.006  11.023   2.028  1.00  0.62           H  
ATOM    378 2HD1 ILE A  22       7.424  11.511   1.377  1.00  0.62           H  
ATOM    379 3HD1 ILE A  22       7.606  10.013   2.304  1.00  0.62           H  
ATOM    380  N   TYR A  23       6.229   6.853  -2.196  1.00  0.64           N  
ATOM    381  CA  TYR A  23       5.114   6.157  -2.814  1.00  0.64           C  
ATOM    382  C   TYR A  23       4.188   5.642  -1.721  1.00  0.64           C  
ATOM    383  O   TYR A  23       4.545   4.713  -0.989  1.00  0.64           O  
ATOM    384  CB  TYR A  23       5.696   5.015  -3.635  1.00  0.64           C  
ATOM    385  CG  TYR A  23       6.582   5.518  -4.753  1.00  0.64           C  
ATOM    386  CD1 TYR A  23       7.869   5.985  -4.462  1.00  0.64           C  
ATOM    387  CD2 TYR A  23       6.143   5.487  -6.053  1.00  0.64           C  
ATOM    388  CE1 TYR A  23       8.681   6.449  -5.477  1.00  0.64           C  
ATOM    389  CE2 TYR A  23       6.953   5.944  -7.070  1.00  0.64           C  
ATOM    390  CZ  TYR A  23       8.213   6.431  -6.790  1.00  0.64           C  
ATOM    391  OH  TYR A  23       9.011   6.884  -7.816  1.00  0.64           O  
ATOM    392  H   TYR A  23       6.924   6.299  -1.708  1.00  0.64           H  
ATOM    393  HA  TYR A  23       4.558   6.844  -3.451  1.00  0.64           H  
ATOM    394 1HB  TYR A  23       6.288   4.360  -2.992  1.00  0.64           H  
ATOM    395 2HB  TYR A  23       4.890   4.423  -4.070  1.00  0.64           H  
ATOM    396  HD1 TYR A  23       8.231   5.995  -3.428  1.00  0.64           H  
ATOM    397  HD2 TYR A  23       5.149   5.110  -6.276  1.00  0.64           H  
ATOM    398  HE1 TYR A  23       9.682   6.825  -5.249  1.00  0.64           H  
ATOM    399  HE2 TYR A  23       6.593   5.926  -8.099  1.00  0.64           H  
ATOM    400  HH  TYR A  23       8.597   6.672  -8.656  1.00  0.64           H  
ATOM    401  N   LEU A  24       3.029   6.276  -1.575  1.00  0.67           N  
ATOM    402  CA  LEU A  24       2.111   5.954  -0.493  1.00  0.67           C  
ATOM    403  C   LEU A  24       0.824   5.286  -0.903  1.00  0.67           C  
ATOM    404  O   LEU A  24       0.252   5.551  -1.959  1.00  0.67           O  
ATOM    405  CB  LEU A  24       1.782   7.209   0.300  1.00  0.67           C  
ATOM    406  CG  LEU A  24       2.969   7.855   0.907  1.00  0.67           C  
ATOM    407  CD1 LEU A  24       2.581   9.004   1.583  1.00  0.67           C  
ATOM    408  CD2 LEU A  24       3.617   6.907   1.847  1.00  0.67           C  
ATOM    409  H   LEU A  24       2.793   7.022  -2.221  1.00  0.67           H  
ATOM    410  HA  LEU A  24       2.624   5.266   0.178  1.00  0.67           H  
ATOM    411 1HB  LEU A  24       1.315   7.933  -0.373  1.00  0.67           H  
ATOM    412 2HB  LEU A  24       1.074   6.966   1.095  1.00  0.67           H  
ATOM    413  HG  LEU A  24       3.642   8.151   0.124  1.00  0.67           H  
ATOM    414 1HD1 LEU A  24       3.441   9.474   2.010  1.00  0.67           H  
ATOM    415 2HD1 LEU A  24       2.108   9.645   0.882  1.00  0.67           H  
ATOM    416 3HD1 LEU A  24       1.900   8.734   2.354  1.00  0.67           H  
ATOM    417 1HD2 LEU A  24       4.489   7.357   2.312  1.00  0.67           H  
ATOM    418 2HD2 LEU A  24       2.914   6.619   2.628  1.00  0.67           H  
ATOM    419 3HD2 LEU A  24       3.913   6.038   1.281  1.00  0.67           H  
ATOM    420  N   GLU A  25       0.341   4.451  -0.003  1.00  0.71           N  
ATOM    421  CA  GLU A  25      -0.917   3.741  -0.142  1.00  0.71           C  
ATOM    422  C   GLU A  25      -2.129   4.668  -0.311  1.00  0.71           C  
ATOM    423  O   GLU A  25      -3.054   4.352  -1.062  1.00  0.71           O  
ATOM    424  CB  GLU A  25      -1.081   2.851   1.090  1.00  0.71           C  
ATOM    425  CG  GLU A  25      -2.279   1.934   1.088  1.00  0.71           C  
ATOM    426  CD  GLU A  25      -2.285   0.988   2.279  1.00  0.71           C  
ATOM    427  OE1 GLU A  25      -1.251   0.389   2.572  1.00  0.71           O  
ATOM    428  OE2 GLU A  25      -3.318   0.851   2.889  1.00  0.71           O  
ATOM    429  H   GLU A  25       0.889   4.286   0.830  1.00  0.71           H  
ATOM    430  HA  GLU A  25      -0.852   3.110  -1.030  1.00  0.71           H  
ATOM    431 1HB  GLU A  25      -0.192   2.234   1.205  1.00  0.71           H  
ATOM    432 2HB  GLU A  25      -1.154   3.482   1.979  1.00  0.71           H  
ATOM    433 1HG  GLU A  25      -3.184   2.545   1.113  1.00  0.71           H  
ATOM    434 2HG  GLU A  25      -2.286   1.359   0.164  1.00  0.71           H  
ATOM    435  N   ASN A  26      -2.149   5.799   0.404  1.00  0.73           N  
ATOM    436  CA  ASN A  26      -3.302   6.691   0.301  1.00  0.73           C  
ATOM    437  C   ASN A  26      -3.055   8.159   0.670  1.00  0.73           C  
ATOM    438  O   ASN A  26      -1.998   8.537   1.192  1.00  0.73           O  
ATOM    439  CB  ASN A  26      -4.425   6.137   1.156  1.00  0.73           C  
ATOM    440  CG  ASN A  26      -4.040   6.016   2.609  1.00  0.73           C  
ATOM    441  OD1 ASN A  26      -3.539   6.976   3.211  1.00  0.73           O  
ATOM    442  ND2 ASN A  26      -4.263   4.854   3.183  1.00  0.73           N  
ATOM    443  H   ASN A  26      -1.374   6.022   1.008  1.00  0.73           H  
ATOM    444  HA  ASN A  26      -3.628   6.686  -0.741  1.00  0.73           H  
ATOM    445 1HB  ASN A  26      -5.302   6.777   1.080  1.00  0.73           H  
ATOM    446 2HB  ASN A  26      -4.713   5.150   0.790  1.00  0.73           H  
ATOM    447 1HD2 ASN A  26      -4.019   4.717   4.148  1.00  0.73           H  
ATOM    448 2HD2 ASN A  26      -4.678   4.102   2.663  1.00  0.73           H  
ATOM    449  N   GLU A  27      -4.091   8.976   0.455  1.00  0.75           N  
ATOM    450  CA  GLU A  27      -4.073  10.410   0.754  1.00  0.75           C  
ATOM    451  C   GLU A  27      -3.825  10.756   2.211  1.00  0.75           C  
ATOM    452  O   GLU A  27      -3.148  11.744   2.504  1.00  0.75           O  
ATOM    453  CB  GLU A  27      -5.358  11.072   0.292  1.00  0.75           C  
ATOM    454  CG  GLU A  27      -5.373  12.571   0.524  1.00  0.75           C  
ATOM    455  CD  GLU A  27      -6.597  13.253  -0.006  1.00  0.75           C  
ATOM    456  OE1 GLU A  27      -7.444  12.593  -0.563  1.00  0.75           O  
ATOM    457  OE2 GLU A  27      -6.682  14.452   0.129  1.00  0.75           O  
ATOM    458  H   GLU A  27      -4.928   8.589   0.036  1.00  0.75           H  
ATOM    459  HA  GLU A  27      -3.260  10.857   0.187  1.00  0.75           H  
ATOM    460 1HB  GLU A  27      -5.502  10.893  -0.774  1.00  0.75           H  
ATOM    461 2HB  GLU A  27      -6.206  10.637   0.821  1.00  0.75           H  
ATOM    462 1HG  GLU A  27      -5.300  12.760   1.596  1.00  0.75           H  
ATOM    463 2HG  GLU A  27      -4.491  13.003   0.048  1.00  0.75           H  
ATOM    464  N   GLU A  28      -4.390   9.988   3.137  1.00  0.76           N  
ATOM    465  CA  GLU A  28      -4.187  10.315   4.541  1.00  0.76           C  
ATOM    466  C   GLU A  28      -2.709  10.230   4.868  1.00  0.76           C  
ATOM    467  O   GLU A  28      -2.158  11.084   5.565  1.00  0.76           O  
ATOM    468  CB  GLU A  28      -4.978   9.385   5.450  1.00  0.76           C  
ATOM    469  CG  GLU A  28      -6.487   9.561   5.387  1.00  0.76           C  
ATOM    470  CD  GLU A  28      -7.238   8.591   6.277  1.00  0.76           C  
ATOM    471  OE1 GLU A  28      -6.613   7.731   6.854  1.00  0.76           O  
ATOM    472  OE2 GLU A  28      -8.437   8.717   6.378  1.00  0.76           O  
ATOM    473  H   GLU A  28      -4.933   9.177   2.872  1.00  0.76           H  
ATOM    474  HA  GLU A  28      -4.518  11.347   4.708  1.00  0.76           H  
ATOM    475 1HB  GLU A  28      -4.752   8.349   5.189  1.00  0.76           H  
ATOM    476 2HB  GLU A  28      -4.662   9.533   6.482  1.00  0.76           H  
ATOM    477 1HG  GLU A  28      -6.735  10.580   5.687  1.00  0.76           H  
ATOM    478 2HG  GLU A  28      -6.811   9.428   4.355  1.00  0.76           H  
ATOM    479  N   ASP A  29      -2.054   9.206   4.317  1.00  0.75           N  
ATOM    480  CA  ASP A  29      -0.637   9.053   4.552  1.00  0.75           C  
ATOM    481  C   ASP A  29       0.144  10.156   3.848  1.00  0.75           C  
ATOM    482  O   ASP A  29       1.137  10.642   4.382  1.00  0.75           O  
ATOM    483  CB  ASP A  29      -0.160   7.650   4.185  1.00  0.75           C  
ATOM    484  CG  ASP A  29      -0.629   6.569   5.220  1.00  0.75           C  
ATOM    485  OD1 ASP A  29      -1.127   6.941   6.287  1.00  0.75           O  
ATOM    486  OD2 ASP A  29      -0.422   5.412   4.972  1.00  0.75           O  
ATOM    487  H   ASP A  29      -2.559   8.525   3.750  1.00  0.75           H  
ATOM    488  HA  ASP A  29      -0.457   9.166   5.607  1.00  0.75           H  
ATOM    489 1HB  ASP A  29      -0.549   7.389   3.196  1.00  0.75           H  
ATOM    490 2HB  ASP A  29       0.924   7.632   4.134  1.00  0.75           H  
ATOM    491  N   ALA A  30      -0.307  10.581   2.662  1.00  0.74           N  
ATOM    492  CA  ALA A  30       0.382  11.678   1.979  1.00  0.74           C  
ATOM    493  C   ALA A  30       0.331  12.933   2.829  1.00  0.74           C  
ATOM    494  O   ALA A  30       1.329  13.641   2.983  1.00  0.74           O  
ATOM    495  CB  ALA A  30      -0.248  11.931   0.624  1.00  0.74           C  
ATOM    496  H   ALA A  30      -1.109  10.121   2.227  1.00  0.74           H  
ATOM    497  HA  ALA A  30       1.418  11.422   1.858  1.00  0.74           H  
ATOM    498 1HB  ALA A  30       0.259  12.736   0.107  1.00  0.74           H  
ATOM    499 2HB  ALA A  30      -0.188  11.023   0.023  1.00  0.74           H  
ATOM    500 3HB  ALA A  30      -1.289  12.202   0.756  1.00  0.74           H  
ATOM    501  N   LYS A  31      -0.804  13.197   3.453  1.00  0.73           N  
ATOM    502  CA  LYS A  31      -0.884  14.373   4.300  1.00  0.73           C  
ATOM    503  C   LYS A  31       0.100  14.240   5.453  1.00  0.73           C  
ATOM    504  O   LYS A  31       0.904  15.144   5.713  1.00  0.73           O  
ATOM    505  CB  LYS A  31      -2.297  14.558   4.832  1.00  0.73           C  
ATOM    506  CG  LYS A  31      -2.500  15.808   5.710  1.00  0.73           C  
ATOM    507  CD  LYS A  31      -3.956  15.929   6.172  1.00  0.73           C  
ATOM    508  CE  LYS A  31      -4.212  17.235   6.936  1.00  0.73           C  
ATOM    509  NZ  LYS A  31      -3.484  17.282   8.231  1.00  0.73           N  
ATOM    510  H   LYS A  31      -1.621  12.598   3.310  1.00  0.73           H  
ATOM    511  HA  LYS A  31      -0.605  15.248   3.713  1.00  0.73           H  
ATOM    512 1HB  LYS A  31      -2.994  14.605   3.993  1.00  0.73           H  
ATOM    513 2HB  LYS A  31      -2.571  13.687   5.427  1.00  0.73           H  
ATOM    514 1HG  LYS A  31      -1.853  15.740   6.593  1.00  0.73           H  
ATOM    515 2HG  LYS A  31      -2.224  16.699   5.150  1.00  0.73           H  
ATOM    516 1HD  LYS A  31      -4.617  15.887   5.306  1.00  0.73           H  
ATOM    517 2HD  LYS A  31      -4.193  15.090   6.827  1.00  0.73           H  
ATOM    518 1HE  LYS A  31      -3.889  18.076   6.321  1.00  0.73           H  
ATOM    519 2HE  LYS A  31      -5.278  17.328   7.129  1.00  0.73           H  
ATOM    520 1HZ  LYS A  31      -3.663  18.149   8.706  1.00  0.73           H  
ATOM    521 2HZ  LYS A  31      -3.763  16.522   8.821  1.00  0.73           H  
ATOM    522 3HZ  LYS A  31      -2.469  17.215   8.065  1.00  0.73           H  
ATOM    523  N   LYS A  32       0.057  13.095   6.135  1.00  0.71           N  
ATOM    524  CA  LYS A  32       0.918  12.895   7.283  1.00  0.71           C  
ATOM    525  C   LYS A  32       2.396  12.954   6.933  1.00  0.71           C  
ATOM    526  O   LYS A  32       3.178  13.549   7.666  1.00  0.71           O  
ATOM    527  CB  LYS A  32       0.604  11.551   7.947  1.00  0.71           C  
ATOM    528  CG  LYS A  32      -0.738  11.498   8.697  1.00  0.71           C  
ATOM    529  CD  LYS A  32      -0.922  10.154   9.417  1.00  0.71           C  
ATOM    530  CE  LYS A  32      -1.106   9.073   8.378  1.00  0.71           C  
ATOM    531  NZ  LYS A  32      -1.450   7.745   8.911  1.00  0.71           N  
ATOM    532  H   LYS A  32      -0.605  12.365   5.865  1.00  0.71           H  
ATOM    533  HA  LYS A  32       0.716  13.695   8.001  1.00  0.71           H  
ATOM    534 1HB  LYS A  32       0.584  10.774   7.180  1.00  0.71           H  
ATOM    535 2HB  LYS A  32       1.398  11.294   8.647  1.00  0.71           H  
ATOM    536 1HG  LYS A  32      -0.775  12.306   9.429  1.00  0.71           H  
ATOM    537 2HG  LYS A  32      -1.553  11.634   7.989  1.00  0.71           H  
ATOM    538 1HD  LYS A  32      -0.045   9.925  10.022  1.00  0.71           H  
ATOM    539 2HD  LYS A  32      -1.800  10.190  10.061  1.00  0.71           H  
ATOM    540 1HE  LYS A  32      -1.885   9.381   7.686  1.00  0.71           H  
ATOM    541 2HE  LYS A  32      -0.175   8.987   7.840  1.00  0.71           H  
ATOM    542 1HZ  LYS A  32      -1.510   7.140   8.068  1.00  0.71           H  
ATOM    543 2HZ  LYS A  32      -0.732   7.403   9.531  1.00  0.71           H  
ATOM    544 3HZ  LYS A  32      -2.332   7.775   9.389  1.00  0.71           H  
ATOM    545  N   VAL A  33       2.800  12.385   5.797  1.00  0.70           N  
ATOM    546  CA  VAL A  33       4.225  12.379   5.533  1.00  0.70           C  
ATOM    547  C   VAL A  33       4.702  13.786   5.230  1.00  0.70           C  
ATOM    548  O   VAL A  33       5.812  14.156   5.620  1.00  0.70           O  
ATOM    549  CB  VAL A  33       4.617  11.419   4.398  1.00  0.70           C  
ATOM    550  CG1 VAL A  33       4.376  11.994   3.062  1.00  0.70           C  
ATOM    551  CG2 VAL A  33       6.026  11.040   4.587  1.00  0.70           C  
ATOM    552  H   VAL A  33       2.146  11.915   5.176  1.00  0.70           H  
ATOM    553  HA  VAL A  33       4.735  12.037   6.431  1.00  0.70           H  
ATOM    554  HB  VAL A  33       3.986  10.536   4.455  1.00  0.70           H  
ATOM    555 1HG1 VAL A  33       4.656  11.273   2.304  1.00  0.70           H  
ATOM    556 2HG1 VAL A  33       3.337  12.238   2.964  1.00  0.70           H  
ATOM    557 3HG1 VAL A  33       4.981  12.887   2.926  1.00  0.70           H  
ATOM    558 1HG2 VAL A  33       6.276  10.333   3.852  1.00  0.70           H  
ATOM    559 2HG2 VAL A  33       6.662  11.916   4.509  1.00  0.70           H  
ATOM    560 3HG2 VAL A  33       6.153  10.596   5.558  1.00  0.70           H  
ATOM    561  N   LYS A  34       3.860  14.609   4.592  1.00  0.69           N  
ATOM    562  CA  LYS A  34       4.258  15.977   4.323  1.00  0.69           C  
ATOM    563  C   LYS A  34       4.476  16.728   5.636  1.00  0.69           C  
ATOM    564  O   LYS A  34       5.447  17.481   5.780  1.00  0.69           O  
ATOM    565  CB  LYS A  34       3.183  16.693   3.496  1.00  0.69           C  
ATOM    566  CG  LYS A  34       3.048  16.227   2.063  1.00  0.69           C  
ATOM    567  CD  LYS A  34       1.902  16.952   1.369  1.00  0.69           C  
ATOM    568  CE  LYS A  34       1.594  16.365   0.014  1.00  0.69           C  
ATOM    569  NZ  LYS A  34       0.461  17.029  -0.635  1.00  0.69           N  
ATOM    570  H   LYS A  34       2.947  14.271   4.271  1.00  0.69           H  
ATOM    571  HA  LYS A  34       5.201  15.965   3.772  1.00  0.69           H  
ATOM    572 1HB  LYS A  34       2.212  16.545   3.974  1.00  0.69           H  
ATOM    573 2HB  LYS A  34       3.381  17.764   3.488  1.00  0.69           H  
ATOM    574 1HG  LYS A  34       3.973  16.429   1.538  1.00  0.69           H  
ATOM    575 2HG  LYS A  34       2.873  15.172   2.047  1.00  0.69           H  
ATOM    576 1HD  LYS A  34       1.015  16.872   1.995  1.00  0.69           H  
ATOM    577 2HD  LYS A  34       2.151  18.000   1.250  1.00  0.69           H  
ATOM    578 1HE  LYS A  34       2.452  16.431  -0.624  1.00  0.69           H  
ATOM    579 2HE  LYS A  34       1.335  15.329   0.149  1.00  0.69           H  
ATOM    580 1HZ  LYS A  34       0.281  16.543  -1.516  1.00  0.69           H  
ATOM    581 2HZ  LYS A  34      -0.356  16.940  -0.043  1.00  0.69           H  
ATOM    582 3HZ  LYS A  34       0.659  18.000  -0.805  1.00  0.69           H  
ATOM    583  N   GLU A  35       3.599  16.487   6.622  1.00  0.68           N  
ATOM    584  CA  GLU A  35       3.732  17.144   7.926  1.00  0.68           C  
ATOM    585  C   GLU A  35       5.009  16.686   8.648  1.00  0.68           C  
ATOM    586  O   GLU A  35       5.735  17.501   9.236  1.00  0.68           O  
ATOM    587  CB  GLU A  35       2.501  16.852   8.801  1.00  0.68           C  
ATOM    588  CG  GLU A  35       1.199  17.506   8.318  1.00  0.68           C  
ATOM    589  CD  GLU A  35      -0.003  17.163   9.180  1.00  0.68           C  
ATOM    590  OE1 GLU A  35       0.144  16.431  10.130  1.00  0.68           O  
ATOM    591  OE2 GLU A  35      -1.088  17.621   8.864  1.00  0.68           O  
ATOM    592  H   GLU A  35       2.807  15.862   6.447  1.00  0.68           H  
ATOM    593  HA  GLU A  35       3.800  18.219   7.765  1.00  0.68           H  
ATOM    594 1HB  GLU A  35       2.335  15.777   8.835  1.00  0.68           H  
ATOM    595 2HB  GLU A  35       2.689  17.187   9.821  1.00  0.68           H  
ATOM    596 1HG  GLU A  35       1.327  18.587   8.302  1.00  0.68           H  
ATOM    597 2HG  GLU A  35       1.006  17.179   7.297  1.00  0.68           H  
ATOM    598  N   ILE A  36       5.321  15.391   8.544  1.00  0.67           N  
ATOM    599  CA  ILE A  36       6.517  14.835   9.174  1.00  0.67           C  
ATOM    600  C   ILE A  36       7.790  15.384   8.563  1.00  0.67           C  
ATOM    601  O   ILE A  36       8.730  15.750   9.284  1.00  0.67           O  
ATOM    602  CB  ILE A  36       6.538  13.295   9.041  1.00  0.67           C  
ATOM    603  CG1 ILE A  36       5.406  12.651   9.841  1.00  0.67           C  
ATOM    604  CG2 ILE A  36       7.863  12.726   9.458  1.00  0.67           C  
ATOM    605  CD1 ILE A  36       5.508  12.890  11.313  1.00  0.67           C  
ATOM    606  H   ILE A  36       4.679  14.769   8.052  1.00  0.67           H  
ATOM    607  HA  ILE A  36       6.502  15.098  10.230  1.00  0.67           H  
ATOM    608  HB  ILE A  36       6.371  13.039   7.996  1.00  0.67           H  
ATOM    609 1HG1 ILE A  36       4.473  13.054   9.522  1.00  0.67           H  
ATOM    610 2HG1 ILE A  36       5.406  11.579   9.652  1.00  0.67           H  
ATOM    611 1HG2 ILE A  36       7.848  11.654   9.326  1.00  0.67           H  
ATOM    612 2HG2 ILE A  36       8.662  13.154   8.851  1.00  0.67           H  
ATOM    613 3HG2 ILE A  36       8.033  12.961  10.501  1.00  0.67           H  
ATOM    614 1HD1 ILE A  36       4.669  12.409  11.815  1.00  0.67           H  
ATOM    615 2HD1 ILE A  36       6.444  12.471  11.685  1.00  0.67           H  
ATOM    616 3HD1 ILE A  36       5.481  13.962  11.509  1.00  0.67           H  
ATOM    617  N   ILE A  37       7.825  15.461   7.235  1.00  0.67           N  
ATOM    618  CA  ILE A  37       9.016  15.945   6.574  1.00  0.67           C  
ATOM    619  C   ILE A  37       9.223  17.421   6.805  1.00  0.67           C  
ATOM    620  O   ILE A  37      10.313  17.821   7.197  1.00  0.67           O  
ATOM    621  CB  ILE A  37       8.976  15.675   5.070  1.00  0.67           C  
ATOM    622  CG1 ILE A  37       9.021  14.211   4.847  1.00  0.67           C  
ATOM    623  CG2 ILE A  37      10.196  16.333   4.383  1.00  0.67           C  
ATOM    624  CD1 ILE A  37       8.736  13.836   3.469  1.00  0.67           C  
ATOM    625  H   ILE A  37       7.027  15.145   6.683  1.00  0.67           H  
ATOM    626  HA  ILE A  37       9.872  15.414   6.983  1.00  0.67           H  
ATOM    627  HB  ILE A  37       8.045  16.058   4.645  1.00  0.67           H  
ATOM    628 1HG1 ILE A  37       9.994  13.851   5.109  1.00  0.67           H  
ATOM    629 2HG1 ILE A  37       8.289  13.731   5.497  1.00  0.67           H  
ATOM    630 1HG2 ILE A  37      10.164  16.110   3.324  1.00  0.67           H  
ATOM    631 2HG2 ILE A  37      10.166  17.412   4.534  1.00  0.67           H  
ATOM    632 3HG2 ILE A  37      11.120  15.932   4.806  1.00  0.67           H  
ATOM    633 1HD1 ILE A  37       8.783  12.774   3.382  1.00  0.67           H  
ATOM    634 2HD1 ILE A  37       7.737  14.184   3.196  1.00  0.67           H  
ATOM    635 3HD1 ILE A  37       9.478  14.293   2.824  1.00  0.67           H  
ATOM    636  N   LEU A  38       8.186  18.231   6.628  1.00  0.67           N  
ATOM    637  CA  LEU A  38       8.336  19.665   6.810  1.00  0.67           C  
ATOM    638  C   LEU A  38       8.840  19.970   8.218  1.00  0.67           C  
ATOM    639  O   LEU A  38       9.772  20.760   8.402  1.00  0.67           O  
ATOM    640  CB  LEU A  38       6.996  20.357   6.568  1.00  0.67           C  
ATOM    641  CG  LEU A  38       6.992  21.865   6.684  1.00  0.67           C  
ATOM    642  CD1 LEU A  38       7.936  22.441   5.625  1.00  0.67           C  
ATOM    643  CD2 LEU A  38       5.577  22.364   6.487  1.00  0.67           C  
ATOM    644  H   LEU A  38       7.280  17.860   6.337  1.00  0.67           H  
ATOM    645  HA  LEU A  38       9.064  20.033   6.090  1.00  0.67           H  
ATOM    646 1HB  LEU A  38       6.648  20.093   5.570  1.00  0.67           H  
ATOM    647 2HB  LEU A  38       6.273  19.963   7.289  1.00  0.67           H  
ATOM    648  HG  LEU A  38       7.351  22.163   7.669  1.00  0.67           H  
ATOM    649 1HD1 LEU A  38       7.946  23.524   5.679  1.00  0.67           H  
ATOM    650 2HD1 LEU A  38       8.942  22.062   5.800  1.00  0.67           H  
ATOM    651 3HD1 LEU A  38       7.596  22.138   4.633  1.00  0.67           H  
ATOM    652 1HD2 LEU A  38       5.555  23.449   6.565  1.00  0.67           H  
ATOM    653 2HD2 LEU A  38       5.220  22.062   5.501  1.00  0.67           H  
ATOM    654 3HD2 LEU A  38       4.934  21.929   7.254  1.00  0.67           H  
ATOM    655  N   LYS A  39       8.233  19.327   9.226  1.00  0.67           N  
ATOM    656  CA  LYS A  39       8.638  19.526  10.609  1.00  0.67           C  
ATOM    657  C   LYS A  39      10.106  19.136  10.795  1.00  0.67           C  
ATOM    658  O   LYS A  39      10.896  19.931  11.305  1.00  0.67           O  
ATOM    659  CB  LYS A  39       7.714  18.711  11.523  1.00  0.67           C  
ATOM    660  CG  LYS A  39       7.947  18.806  13.040  1.00  0.67           C  
ATOM    661  CD  LYS A  39       6.868  17.966  13.776  1.00  0.67           C  
ATOM    662  CE  LYS A  39       6.877  18.111  15.315  1.00  0.67           C  
ATOM    663  NZ  LYS A  39       8.074  17.507  15.967  1.00  0.67           N  
ATOM    664  H   LYS A  39       7.461  18.683   9.040  1.00  0.67           H  
ATOM    665  HA  LYS A  39       8.537  20.581  10.854  1.00  0.67           H  
ATOM    666 1HB  LYS A  39       6.681  19.007  11.328  1.00  0.67           H  
ATOM    667 2HB  LYS A  39       7.789  17.655  11.245  1.00  0.67           H  
ATOM    668 1HG  LYS A  39       8.935  18.406  13.275  1.00  0.67           H  
ATOM    669 2HG  LYS A  39       7.906  19.844  13.375  1.00  0.67           H  
ATOM    670 1HD  LYS A  39       5.884  18.262  13.410  1.00  0.67           H  
ATOM    671 2HD  LYS A  39       7.019  16.916  13.532  1.00  0.67           H  
ATOM    672 1HE  LYS A  39       6.827  19.169  15.579  1.00  0.67           H  
ATOM    673 2HE  LYS A  39       5.995  17.607  15.701  1.00  0.67           H  
ATOM    674 1HZ  LYS A  39       8.008  17.627  16.973  1.00  0.67           H  
ATOM    675 2HZ  LYS A  39       8.137  16.522  15.742  1.00  0.67           H  
ATOM    676 3HZ  LYS A  39       8.916  17.978  15.647  1.00  0.67           H  
ATOM    677  N   THR A  40      10.491  17.946  10.311  1.00  0.68           N  
ATOM    678  CA  THR A  40      11.856  17.459  10.472  1.00  0.68           C  
ATOM    679  C   THR A  40      12.866  18.391   9.817  1.00  0.68           C  
ATOM    680  O   THR A  40      13.899  18.742  10.393  1.00  0.68           O  
ATOM    681  CB  THR A  40      11.992  16.073   9.824  1.00  0.68           C  
ATOM    682  OG1 THR A  40      11.101  15.154  10.472  1.00  0.68           O  
ATOM    683  CG2 THR A  40      13.423  15.579   9.941  1.00  0.68           C  
ATOM    684  H   THR A  40       9.812  17.331   9.861  1.00  0.68           H  
ATOM    685  HA  THR A  40      12.078  17.390  11.538  1.00  0.68           H  
ATOM    686  HB  THR A  40      11.722  16.135   8.769  1.00  0.68           H  
ATOM    687  HG1 THR A  40      10.173  15.433  10.278  1.00  0.68           H  
ATOM    688 1HG2 THR A  40      13.512  14.614   9.495  1.00  0.68           H  
ATOM    689 2HG2 THR A  40      14.093  16.274   9.436  1.00  0.68           H  
ATOM    690 3HG2 THR A  40      13.684  15.511  10.987  1.00  0.68           H  
ATOM    691  N   VAL A  41      12.560  18.818   8.613  1.00  0.69           N  
ATOM    692  CA  VAL A  41      13.451  19.675   7.878  1.00  0.69           C  
ATOM    693  C   VAL A  41      13.687  20.974   8.634  1.00  0.69           C  
ATOM    694  O   VAL A  41      14.843  21.372   8.835  1.00  0.69           O  
ATOM    695  CB  VAL A  41      12.850  19.876   6.489  1.00  0.69           C  
ATOM    696  CG1 VAL A  41      13.564  20.917   5.738  1.00  0.69           C  
ATOM    697  CG2 VAL A  41      12.966  18.559   5.749  1.00  0.69           C  
ATOM    698  H   VAL A  41      11.689  18.515   8.183  1.00  0.69           H  
ATOM    699  HA  VAL A  41      14.404  19.169   7.766  1.00  0.69           H  
ATOM    700  HB  VAL A  41      11.801  20.163   6.590  1.00  0.69           H  
ATOM    701 1HG1 VAL A  41      13.160  21.027   4.770  1.00  0.69           H  
ATOM    702 2HG1 VAL A  41      13.488  21.854   6.273  1.00  0.69           H  
ATOM    703 3HG1 VAL A  41      14.560  20.630   5.643  1.00  0.69           H  
ATOM    704 1HG2 VAL A  41      12.509  18.648   4.782  1.00  0.69           H  
ATOM    705 2HG2 VAL A  41      14.014  18.297   5.645  1.00  0.69           H  
ATOM    706 3HG2 VAL A  41      12.466  17.776   6.295  1.00  0.69           H  
ATOM    707  N   LYS A  42      12.617  21.587   9.156  1.00  0.70           N  
ATOM    708  CA  LYS A  42      12.798  22.806   9.932  1.00  0.70           C  
ATOM    709  C   LYS A  42      13.606  22.564  11.217  1.00  0.70           C  
ATOM    710  O   LYS A  42      14.506  23.348  11.551  1.00  0.70           O  
ATOM    711  CB  LYS A  42      11.428  23.401  10.296  1.00  0.70           C  
ATOM    712  CG  LYS A  42      10.659  24.022   9.131  1.00  0.70           C  
ATOM    713  CD  LYS A  42       9.312  24.565   9.604  1.00  0.70           C  
ATOM    714  CE  LYS A  42       8.551  25.236   8.482  1.00  0.70           C  
ATOM    715  NZ  LYS A  42       7.225  25.734   8.930  1.00  0.70           N  
ATOM    716  H   LYS A  42      11.676  21.225   8.984  1.00  0.70           H  
ATOM    717  HA  LYS A  42      13.346  23.522   9.321  1.00  0.70           H  
ATOM    718 1HB  LYS A  42      10.797  22.605  10.712  1.00  0.70           H  
ATOM    719 2HB  LYS A  42      11.551  24.156  11.068  1.00  0.70           H  
ATOM    720 1HG  LYS A  42      11.242  24.827   8.687  1.00  0.70           H  
ATOM    721 2HG  LYS A  42      10.483  23.259   8.369  1.00  0.70           H  
ATOM    722 1HD  LYS A  42       8.714  23.737   9.991  1.00  0.70           H  
ATOM    723 2HD  LYS A  42       9.471  25.285  10.407  1.00  0.70           H  
ATOM    724 1HE  LYS A  42       9.136  26.073   8.107  1.00  0.70           H  
ATOM    725 2HE  LYS A  42       8.409  24.527   7.686  1.00  0.70           H  
ATOM    726 1HZ  LYS A  42       6.750  26.172   8.153  1.00  0.70           H  
ATOM    727 2HZ  LYS A  42       6.673  24.958   9.268  1.00  0.70           H  
ATOM    728 3HZ  LYS A  42       7.349  26.409   9.672  1.00  0.70           H  
ATOM    729  N   GLU A  43      13.347  21.449  11.903  1.00  0.71           N  
ATOM    730  CA  GLU A  43      14.032  21.114  13.154  1.00  0.71           C  
ATOM    731  C   GLU A  43      15.537  20.965  12.992  1.00  0.71           C  
ATOM    732  O   GLU A  43      16.303  21.319  13.889  1.00  0.71           O  
ATOM    733  CB  GLU A  43      13.420  19.864  13.789  1.00  0.71           C  
ATOM    734  CG  GLU A  43      12.026  20.121  14.378  1.00  0.71           C  
ATOM    735  CD  GLU A  43      11.324  18.918  14.903  1.00  0.71           C  
ATOM    736  OE1 GLU A  43      11.829  17.814  14.785  1.00  0.71           O  
ATOM    737  OE2 GLU A  43      10.239  19.101  15.434  1.00  0.71           O  
ATOM    738  H   GLU A  43      12.609  20.821  11.570  1.00  0.71           H  
ATOM    739  HA  GLU A  43      13.866  21.944  13.846  1.00  0.71           H  
ATOM    740 1HB  GLU A  43      13.332  19.087  13.027  1.00  0.71           H  
ATOM    741 2HB  GLU A  43      14.074  19.479  14.567  1.00  0.71           H  
ATOM    742 1HG  GLU A  43      12.143  20.818  15.198  1.00  0.71           H  
ATOM    743 2HG  GLU A  43      11.405  20.608  13.639  1.00  0.71           H  
ATOM    744  N   PHE A  44      15.963  20.470  11.835  1.00  0.71           N  
ATOM    745  CA  PHE A  44      17.383  20.285  11.577  1.00  0.71           C  
ATOM    746  C   PHE A  44      18.028  21.431  10.779  1.00  0.71           C  
ATOM    747  O   PHE A  44      19.159  21.307  10.298  1.00  0.71           O  
ATOM    748  CB  PHE A  44      17.591  18.921  10.937  1.00  0.71           C  
ATOM    749  CG  PHE A  44      17.330  17.841  11.957  1.00  0.71           C  
ATOM    750  CD1 PHE A  44      16.177  17.092  11.941  1.00  0.71           C  
ATOM    751  CD2 PHE A  44      18.239  17.616  12.973  1.00  0.71           C  
ATOM    752  CE1 PHE A  44      15.927  16.147  12.916  1.00  0.71           C  
ATOM    753  CE2 PHE A  44      17.999  16.667  13.946  1.00  0.71           C  
ATOM    754  CZ  PHE A  44      16.836  15.936  13.918  1.00  0.71           C  
ATOM    755  H   PHE A  44      15.274  20.163  11.145  1.00  0.71           H  
ATOM    756  HA  PHE A  44      17.887  20.249  12.542  1.00  0.71           H  
ATOM    757 1HB  PHE A  44      16.886  18.804  10.117  1.00  0.71           H  
ATOM    758 2HB  PHE A  44      18.603  18.821  10.550  1.00  0.71           H  
ATOM    759  HD1 PHE A  44      15.461  17.260  11.163  1.00  0.71           H  
ATOM    760  HD2 PHE A  44      19.156  18.209  13.004  1.00  0.71           H  
ATOM    761  HE1 PHE A  44      15.005  15.572  12.894  1.00  0.71           H  
ATOM    762  HE2 PHE A  44      18.728  16.503  14.742  1.00  0.71           H  
ATOM    763  HZ  PHE A  44      16.641  15.194  14.685  1.00  0.71           H  
ATOM    764  N   GLY A  45      17.333  22.572  10.666  1.00  0.71           N  
ATOM    765  CA  GLY A  45      17.900  23.763  10.029  1.00  0.71           C  
ATOM    766  C   GLY A  45      17.988  23.732   8.506  1.00  0.71           C  
ATOM    767  O   GLY A  45      18.822  24.432   7.922  1.00  0.71           O  
ATOM    768  H   GLY A  45      16.389  22.643  11.053  1.00  0.71           H  
ATOM    769 1HA  GLY A  45      17.294  24.621  10.322  1.00  0.71           H  
ATOM    770 2HA  GLY A  45      18.891  23.941  10.441  1.00  0.71           H  
ATOM    771  N   ALA A  46      17.185  22.898   7.865  1.00  0.69           N  
ATOM    772  CA  ALA A  46      17.204  22.772   6.416  1.00  0.69           C  
ATOM    773  C   ALA A  46      15.985  23.491   5.826  1.00  0.69           C  
ATOM    774  O   ALA A  46      15.009  23.746   6.533  1.00  0.69           O  
ATOM    775  CB  ALA A  46      17.284  21.313   6.054  1.00  0.69           C  
ATOM    776  H   ALA A  46      16.505  22.343   8.386  1.00  0.69           H  
ATOM    777  HA  ALA A  46      18.091  23.267   6.023  1.00  0.69           H  
ATOM    778 1HB  ALA A  46      17.321  21.228   4.991  1.00  0.69           H  
ATOM    779 2HB  ALA A  46      18.193  20.897   6.488  1.00  0.69           H  
ATOM    780 3HB  ALA A  46      16.450  20.789   6.452  1.00  0.69           H  
ATOM    781  N   LYS A  47      16.053  23.864   4.543  1.00  0.67           N  
ATOM    782  CA  LYS A  47      14.940  24.574   3.907  1.00  0.67           C  
ATOM    783  C   LYS A  47      14.186  23.781   2.850  1.00  0.67           C  
ATOM    784  O   LYS A  47      14.766  23.320   1.870  1.00  0.67           O  
ATOM    785  CB  LYS A  47      15.463  25.854   3.253  1.00  0.67           C  
ATOM    786  CG  LYS A  47      14.395  26.688   2.547  1.00  0.67           C  
ATOM    787  CD  LYS A  47      14.987  27.945   1.932  1.00  0.67           C  
ATOM    788  CE  LYS A  47      13.932  28.745   1.187  1.00  0.67           C  
ATOM    789  NZ  LYS A  47      14.509  29.972   0.568  1.00  0.67           N  
ATOM    790  H   LYS A  47      16.880  23.647   3.988  1.00  0.67           H  
ATOM    791  HA  LYS A  47      14.224  24.846   4.681  1.00  0.67           H  
ATOM    792 1HB  LYS A  47      15.935  26.482   4.009  1.00  0.67           H  
ATOM    793 2HB  LYS A  47      16.228  25.597   2.515  1.00  0.67           H  
ATOM    794 1HG  LYS A  47      13.943  26.095   1.752  1.00  0.67           H  
ATOM    795 2HG  LYS A  47      13.615  26.960   3.254  1.00  0.67           H  
ATOM    796 1HD  LYS A  47      15.421  28.566   2.716  1.00  0.67           H  
ATOM    797 2HD  LYS A  47      15.778  27.666   1.232  1.00  0.67           H  
ATOM    798 1HE  LYS A  47      13.498  28.121   0.405  1.00  0.67           H  
ATOM    799 2HE  LYS A  47      13.146  29.036   1.882  1.00  0.67           H  
ATOM    800 1HZ  LYS A  47      13.784  30.479   0.080  1.00  0.67           H  
ATOM    801 2HZ  LYS A  47      14.905  30.559   1.289  1.00  0.67           H  
ATOM    802 3HZ  LYS A  47      15.235  29.706  -0.087  1.00  0.67           H  
ATOM    803  N   VAL A  48      12.871  23.658   3.003  1.00  0.66           N  
ATOM    804  CA  VAL A  48      12.133  22.962   1.956  1.00  0.66           C  
ATOM    805  C   VAL A  48      11.991  23.927   0.793  1.00  0.66           C  
ATOM    806  O   VAL A  48      11.591  25.075   0.985  1.00  0.66           O  
ATOM    807  CB  VAL A  48      10.717  22.498   2.394  1.00  0.66           C  
ATOM    808  CG1 VAL A  48      10.013  21.886   1.215  1.00  0.66           C  
ATOM    809  CG2 VAL A  48      10.791  21.470   3.488  1.00  0.66           C  
ATOM    810  H   VAL A  48      12.402  24.037   3.815  1.00  0.66           H  
ATOM    811  HA  VAL A  48      12.696  22.094   1.630  1.00  0.66           H  
ATOM    812  HB  VAL A  48      10.133  23.356   2.727  1.00  0.66           H  
ATOM    813 1HG1 VAL A  48       9.035  21.579   1.540  1.00  0.66           H  
ATOM    814 2HG1 VAL A  48       9.916  22.613   0.418  1.00  0.66           H  
ATOM    815 3HG1 VAL A  48      10.575  21.022   0.856  1.00  0.66           H  
ATOM    816 1HG2 VAL A  48       9.790  21.151   3.752  1.00  0.66           H  
ATOM    817 2HG2 VAL A  48      11.362  20.608   3.151  1.00  0.66           H  
ATOM    818 3HG2 VAL A  48      11.258  21.918   4.350  1.00  0.66           H  
ATOM    819  N   LEU A  49      12.348  23.476  -0.400  1.00  0.64           N  
ATOM    820  CA  LEU A  49      12.243  24.312  -1.580  1.00  0.64           C  
ATOM    821  C   LEU A  49      10.952  24.004  -2.329  1.00  0.64           C  
ATOM    822  O   LEU A  49      10.310  24.900  -2.882  1.00  0.64           O  
ATOM    823  CB  LEU A  49      13.411  24.051  -2.538  1.00  0.64           C  
ATOM    824  CG  LEU A  49      14.811  24.304  -2.023  1.00  0.64           C  
ATOM    825  CD1 LEU A  49      15.790  23.962  -3.171  1.00  0.64           C  
ATOM    826  CD2 LEU A  49      14.929  25.736  -1.542  1.00  0.64           C  
ATOM    827  H   LEU A  49      12.687  22.530  -0.489  1.00  0.64           H  
ATOM    828  HA  LEU A  49      12.238  25.356  -1.279  1.00  0.64           H  
ATOM    829 1HB  LEU A  49      13.367  23.001  -2.841  1.00  0.64           H  
ATOM    830 2HB  LEU A  49      13.269  24.661  -3.427  1.00  0.64           H  
ATOM    831  HG  LEU A  49      15.030  23.637  -1.185  1.00  0.64           H  
ATOM    832 1HD1 LEU A  49      16.806  24.120  -2.880  1.00  0.64           H  
ATOM    833 2HD1 LEU A  49      15.664  22.932  -3.462  1.00  0.64           H  
ATOM    834 3HD1 LEU A  49      15.576  24.601  -4.023  1.00  0.64           H  
ATOM    835 1HD2 LEU A  49      15.941  25.916  -1.172  1.00  0.64           H  
ATOM    836 2HD2 LEU A  49      14.717  26.418  -2.362  1.00  0.64           H  
ATOM    837 3HD2 LEU A  49      14.214  25.899  -0.738  1.00  0.64           H  
ATOM    838  N   ASN A  50      10.579  22.723  -2.356  1.00  0.64           N  
ATOM    839  CA  ASN A  50       9.395  22.309  -3.107  1.00  0.64           C  
ATOM    840  C   ASN A  50       8.750  20.996  -2.687  1.00  0.64           C  
ATOM    841  O   ASN A  50       9.422  19.972  -2.569  1.00  0.64           O  
ATOM    842  CB  ASN A  50       9.721  22.227  -4.596  1.00  0.64           C  
ATOM    843  CG  ASN A  50       8.508  21.817  -5.451  1.00  0.64           C  
ATOM    844  OD1 ASN A  50       8.158  20.619  -5.515  1.00  0.64           O  
ATOM    845  ND2 ASN A  50       7.889  22.780  -6.094  1.00  0.64           N  
ATOM    846  H   ASN A  50      11.164  22.037  -1.877  1.00  0.64           H  
ATOM    847  HA  ASN A  50       8.634  23.078  -2.968  1.00  0.64           H  
ATOM    848 1HB  ASN A  50      10.083  23.194  -4.944  1.00  0.64           H  
ATOM    849 2HB  ASN A  50      10.523  21.503  -4.751  1.00  0.64           H  
ATOM    850 1HD2 ASN A  50       7.093  22.574  -6.666  1.00  0.64           H  
ATOM    851 2HD2 ASN A  50       8.210  23.723  -6.008  1.00  0.64           H  
ATOM    852  N   ILE A  51       7.428  21.024  -2.483  1.00  0.64           N  
ATOM    853  CA  ILE A  51       6.661  19.802  -2.235  1.00  0.64           C  
ATOM    854  C   ILE A  51       5.621  19.625  -3.339  1.00  0.64           C  
ATOM    855  O   ILE A  51       4.744  20.477  -3.517  1.00  0.64           O  
ATOM    856  CB  ILE A  51       5.945  19.790  -0.866  1.00  0.64           C  
ATOM    857  CG1 ILE A  51       6.945  19.889   0.269  1.00  0.64           C  
ATOM    858  CG2 ILE A  51       5.114  18.498  -0.738  1.00  0.64           C  
ATOM    859  CD1 ILE A  51       6.341  20.114   1.650  1.00  0.64           C  
ATOM    860  H   ILE A  51       6.937  21.904  -2.553  1.00  0.64           H  
ATOM    861  HA  ILE A  51       7.335  18.949  -2.270  1.00  0.64           H  
ATOM    862  HB  ILE A  51       5.281  20.651  -0.793  1.00  0.64           H  
ATOM    863 1HG1 ILE A  51       7.483  18.972   0.301  1.00  0.64           H  
ATOM    864 2HG1 ILE A  51       7.627  20.689   0.043  1.00  0.64           H  
ATOM    865 1HG2 ILE A  51       4.602  18.492   0.215  1.00  0.64           H  
ATOM    866 2HG2 ILE A  51       4.386  18.458  -1.545  1.00  0.64           H  
ATOM    867 3HG2 ILE A  51       5.764  17.635  -0.806  1.00  0.64           H  
ATOM    868 1HD1 ILE A  51       7.137  20.155   2.399  1.00  0.64           H  
ATOM    869 2HD1 ILE A  51       5.787  21.053   1.662  1.00  0.64           H  
ATOM    870 3HD1 ILE A  51       5.666  19.292   1.891  1.00  0.64           H  
ATOM    871  N   SER A  52       5.708  18.508  -4.055  1.00  0.66           N  
ATOM    872  CA  SER A  52       4.793  18.186  -5.149  1.00  0.66           C  
ATOM    873  C   SER A  52       4.101  16.842  -4.920  1.00  0.66           C  
ATOM    874  O   SER A  52       4.606  15.989  -4.185  1.00  0.66           O  
ATOM    875  CB  SER A  52       5.524  18.189  -6.484  1.00  0.66           C  
ATOM    876  OG  SER A  52       6.003  19.481  -6.816  1.00  0.66           O  
ATOM    877  H   SER A  52       6.474  17.866  -3.849  1.00  0.66           H  
ATOM    878  HA  SER A  52       4.022  18.955  -5.185  1.00  0.66           H  
ATOM    879 1HB  SER A  52       6.364  17.492  -6.435  1.00  0.66           H  
ATOM    880 2HB  SER A  52       4.852  17.835  -7.260  1.00  0.66           H  
ATOM    881  HG  SER A  52       6.774  19.672  -6.251  1.00  0.66           H  
ATOM    882  N   GLU A  53       2.953  16.652  -5.574  1.00  0.69           N  
ATOM    883  CA  GLU A  53       2.190  15.403  -5.483  1.00  0.69           C  
ATOM    884  C   GLU A  53       1.509  15.013  -6.798  1.00  0.69           C  
ATOM    885  O   GLU A  53       0.907  15.854  -7.471  1.00  0.69           O  
ATOM    886  CB  GLU A  53       1.117  15.523  -4.385  1.00  0.69           C  
ATOM    887  CG  GLU A  53       0.216  14.278  -4.219  1.00  0.69           C  
ATOM    888  CD  GLU A  53      -0.826  14.395  -3.116  1.00  0.69           C  
ATOM    889  OE1 GLU A  53      -0.601  15.145  -2.187  1.00  0.69           O  
ATOM    890  OE2 GLU A  53      -1.882  13.787  -3.224  1.00  0.69           O  
ATOM    891  H   GLU A  53       2.594  17.397  -6.157  1.00  0.69           H  
ATOM    892  HA  GLU A  53       2.877  14.602  -5.221  1.00  0.69           H  
ATOM    893 1HB  GLU A  53       1.613  15.703  -3.427  1.00  0.69           H  
ATOM    894 2HB  GLU A  53       0.483  16.387  -4.592  1.00  0.69           H  
ATOM    895 1HG  GLU A  53      -0.306  14.080  -5.152  1.00  0.69           H  
ATOM    896 2HG  GLU A  53       0.876  13.437  -4.018  1.00  0.69           H  
ATOM    897  N   LYS A  54       1.590  13.721  -7.133  1.00  0.73           N  
ATOM    898  CA  LYS A  54       0.930  13.154  -8.305  1.00  0.73           C  
ATOM    899  C   LYS A  54       0.259  11.833  -7.955  1.00  0.73           C  
ATOM    900  O   LYS A  54       0.853  10.964  -7.311  1.00  0.73           O  
ATOM    901  CB  LYS A  54       1.914  12.953  -9.453  1.00  0.73           C  
ATOM    902  CG  LYS A  54       1.255  12.424 -10.729  1.00  0.73           C  
ATOM    903  CD  LYS A  54       2.221  12.389 -11.903  1.00  0.73           C  
ATOM    904  CE  LYS A  54       1.542  11.806 -13.141  1.00  0.73           C  
ATOM    905  NZ  LYS A  54       2.449  11.784 -14.329  1.00  0.73           N  
ATOM    906  H   LYS A  54       2.140  13.109  -6.531  1.00  0.73           H  
ATOM    907  HA  LYS A  54       0.153  13.844  -8.634  1.00  0.73           H  
ATOM    908 1HB  LYS A  54       2.405  13.898  -9.688  1.00  0.73           H  
ATOM    909 2HB  LYS A  54       2.686  12.245  -9.150  1.00  0.73           H  
ATOM    910 1HG  LYS A  54       0.873  11.415 -10.556  1.00  0.73           H  
ATOM    911 2HG  LYS A  54       0.411  13.064 -10.985  1.00  0.73           H  
ATOM    912 1HD  LYS A  54       2.549  13.405 -12.128  1.00  0.73           H  
ATOM    913 2HD  LYS A  54       3.093  11.800 -11.650  1.00  0.73           H  
ATOM    914 1HE  LYS A  54       1.219  10.789 -12.921  1.00  0.73           H  
ATOM    915 2HE  LYS A  54       0.664  12.407 -13.379  1.00  0.73           H  
ATOM    916 1HZ  LYS A  54       1.957  11.392 -15.122  1.00  0.73           H  
ATOM    917 2HZ  LYS A  54       2.743  12.726 -14.549  1.00  0.73           H  
ATOM    918 3HZ  LYS A  54       3.260  11.218 -14.127  1.00  0.73           H  
ATOM    919  N   ARG A  55      -1.000  11.683  -8.342  1.00  0.78           N  
ATOM    920  CA  ARG A  55      -1.701  10.458  -7.993  1.00  0.78           C  
ATOM    921  C   ARG A  55      -1.713   9.467  -9.160  1.00  0.78           C  
ATOM    922  O   ARG A  55      -1.860   9.853 -10.322  1.00  0.78           O  
ATOM    923  CB  ARG A  55      -3.103  10.792  -7.532  1.00  0.78           C  
ATOM    924  CG  ARG A  55      -3.122  11.724  -6.311  1.00  0.78           C  
ATOM    925  CD  ARG A  55      -4.471  11.943  -5.795  1.00  0.78           C  
ATOM    926  NE  ARG A  55      -4.477  12.871  -4.666  1.00  0.78           N  
ATOM    927  CZ  ARG A  55      -5.609  13.360  -4.111  1.00  0.78           C  
ATOM    928  NH1 ARG A  55      -6.788  12.997  -4.594  1.00  0.78           N  
ATOM    929  NH2 ARG A  55      -5.554  14.199  -3.103  1.00  0.78           N  
ATOM    930  H   ARG A  55      -1.465  12.411  -8.868  1.00  0.78           H  
ATOM    931  HA  ARG A  55      -1.186   9.984  -7.159  1.00  0.78           H  
ATOM    932 1HB  ARG A  55      -3.655  11.273  -8.338  1.00  0.78           H  
ATOM    933 2HB  ARG A  55      -3.627   9.873  -7.269  1.00  0.78           H  
ATOM    934 1HG  ARG A  55      -2.495  11.354  -5.529  1.00  0.78           H  
ATOM    935 2HG  ARG A  55      -2.734  12.696  -6.620  1.00  0.78           H  
ATOM    936 1HD  ARG A  55      -5.112  12.347  -6.583  1.00  0.78           H  
ATOM    937 2HD  ARG A  55      -4.885  10.994  -5.458  1.00  0.78           H  
ATOM    938  HE  ARG A  55      -3.560  13.167  -4.266  1.00  0.78           H  
ATOM    939 1HH1 ARG A  55      -6.846  12.353  -5.376  1.00  0.78           H  
ATOM    940 2HH1 ARG A  55      -7.633  13.360  -4.178  1.00  0.78           H  
ATOM    941 1HH2 ARG A  55      -4.657  14.477  -2.729  1.00  0.78           H  
ATOM    942 2HH2 ARG A  55      -6.420  14.577  -2.716  1.00  0.78           H  
ATOM    943  N   PHE A  56      -1.552   8.195  -8.817  1.00  0.83           N  
ATOM    944  CA  PHE A  56      -1.533   7.059  -9.726  1.00  0.83           C  
ATOM    945  C   PHE A  56      -2.558   6.030  -9.269  1.00  0.83           C  
ATOM    946  O   PHE A  56      -2.941   6.027  -8.100  1.00  0.83           O  
ATOM    947  CB  PHE A  56      -0.156   6.434  -9.699  1.00  0.83           C  
ATOM    948  CG  PHE A  56       0.917   7.318 -10.187  1.00  0.83           C  
ATOM    949  CD1 PHE A  56       1.510   8.229  -9.348  1.00  0.83           C  
ATOM    950  CD2 PHE A  56       1.369   7.217 -11.483  1.00  0.83           C  
ATOM    951  CE1 PHE A  56       2.522   9.031  -9.798  1.00  0.83           C  
ATOM    952  CE2 PHE A  56       2.394   8.015 -11.930  1.00  0.83           C  
ATOM    953  CZ  PHE A  56       2.969   8.924 -11.082  1.00  0.83           C  
ATOM    954  H   PHE A  56      -1.411   7.971  -7.831  1.00  0.83           H  
ATOM    955  HA  PHE A  56      -1.760   7.420 -10.725  1.00  0.83           H  
ATOM    956 1HB  PHE A  56       0.068   6.168  -8.672  1.00  0.83           H  
ATOM    957 2HB  PHE A  56      -0.145   5.516 -10.279  1.00  0.83           H  
ATOM    958  HD1 PHE A  56       1.160   8.313  -8.317  1.00  0.83           H  
ATOM    959  HD2 PHE A  56       0.910   6.487 -12.151  1.00  0.83           H  
ATOM    960  HE1 PHE A  56       2.971   9.754  -9.136  1.00  0.83           H  
ATOM    961  HE2 PHE A  56       2.748   7.926 -12.953  1.00  0.83           H  
ATOM    962  HZ  PHE A  56       3.779   9.559 -11.427  1.00  0.83           H  
ATOM    963  N   PRO A  57      -3.083   5.166 -10.134  1.00  0.85           N  
ATOM    964  CA  PRO A  57      -3.948   4.105  -9.691  1.00  0.85           C  
ATOM    965  C   PRO A  57      -3.232   3.350  -8.584  1.00  0.85           C  
ATOM    966  O   PRO A  57      -2.076   2.963  -8.747  1.00  0.85           O  
ATOM    967  CB  PRO A  57      -4.100   3.267 -10.960  1.00  0.85           C  
ATOM    968  CG  PRO A  57      -3.937   4.283 -12.088  1.00  0.85           C  
ATOM    969  CD  PRO A  57      -2.860   5.239 -11.586  1.00  0.85           C  
ATOM    970  HA  PRO A  57      -4.909   4.518  -9.344  1.00  0.85           H  
ATOM    971 1HB  PRO A  57      -3.337   2.473 -10.975  1.00  0.85           H  
ATOM    972 2HB  PRO A  57      -5.079   2.767 -10.961  1.00  0.85           H  
ATOM    973 1HG  PRO A  57      -3.652   3.770 -13.020  1.00  0.85           H  
ATOM    974 2HG  PRO A  57      -4.894   4.787 -12.283  1.00  0.85           H  
ATOM    975 1HD  PRO A  57      -1.856   4.884 -11.857  1.00  0.85           H  
ATOM    976 2HD  PRO A  57      -3.077   6.241 -11.979  1.00  0.85           H  
ATOM    977  N   ASP A  58      -3.940   3.137  -7.483  1.00  0.84           N  
ATOM    978  CA  ASP A  58      -3.477   2.445  -6.276  1.00  0.84           C  
ATOM    979  C   ASP A  58      -2.330   3.102  -5.473  1.00  0.84           C  
ATOM    980  O   ASP A  58      -1.875   2.502  -4.497  1.00  0.84           O  
ATOM    981  CB  ASP A  58      -3.060   1.013  -6.613  1.00  0.84           C  
ATOM    982  CG  ASP A  58      -4.223   0.176  -7.150  1.00  0.84           C  
ATOM    983  OD1 ASP A  58      -5.302   0.274  -6.614  1.00  0.84           O  
ATOM    984  OD2 ASP A  58      -4.021  -0.544  -8.098  1.00  0.84           O  
ATOM    985  H   ASP A  58      -4.880   3.505  -7.465  1.00  0.84           H  
ATOM    986  HA  ASP A  58      -4.331   2.383  -5.602  1.00  0.84           H  
ATOM    987 1HB  ASP A  58      -2.249   1.009  -7.335  1.00  0.84           H  
ATOM    988 2HB  ASP A  58      -2.681   0.536  -5.710  1.00  0.84           H  
ATOM    989  N   TYR A  59      -1.867   4.309  -5.837  1.00  0.80           N  
ATOM    990  CA  TYR A  59      -0.845   4.956  -4.995  1.00  0.80           C  
ATOM    991  C   TYR A  59      -0.679   6.456  -5.230  1.00  0.80           C  
ATOM    992  O   TYR A  59      -1.061   7.002  -6.267  1.00  0.80           O  
ATOM    993  CB  TYR A  59       0.523   4.254  -5.115  1.00  0.80           C  
ATOM    994  CG  TYR A  59       1.176   4.256  -6.482  1.00  0.80           C  
ATOM    995  CD1 TYR A  59       2.160   5.183  -6.781  1.00  0.80           C  
ATOM    996  CD2 TYR A  59       0.803   3.319  -7.428  1.00  0.80           C  
ATOM    997  CE1 TYR A  59       2.773   5.159  -8.029  1.00  0.80           C  
ATOM    998  CE2 TYR A  59       1.409   3.303  -8.665  1.00  0.80           C  
ATOM    999  CZ  TYR A  59       2.394   4.217  -8.965  1.00  0.80           C  
ATOM   1000  OH  TYR A  59       3.007   4.196 -10.198  1.00  0.80           O  
ATOM   1001  H   TYR A  59      -2.240   4.788  -6.656  1.00  0.80           H  
ATOM   1002  HA  TYR A  59      -1.164   4.843  -3.956  1.00  0.80           H  
ATOM   1003 1HB  TYR A  59       1.219   4.733  -4.420  1.00  0.80           H  
ATOM   1004 2HB  TYR A  59       0.440   3.223  -4.793  1.00  0.80           H  
ATOM   1005  HD1 TYR A  59       2.452   5.921  -6.032  1.00  0.80           H  
ATOM   1006  HD2 TYR A  59       0.028   2.588  -7.197  1.00  0.80           H  
ATOM   1007  HE1 TYR A  59       3.547   5.871  -8.278  1.00  0.80           H  
ATOM   1008  HE2 TYR A  59       1.108   2.561  -9.405  1.00  0.80           H  
ATOM   1009  HH  TYR A  59       3.641   4.916 -10.250  1.00  0.80           H  
ATOM   1010  N   ILE A  60      -0.035   7.116  -4.283  1.00  0.75           N  
ATOM   1011  CA  ILE A  60       0.278   8.527  -4.426  1.00  0.75           C  
ATOM   1012  C   ILE A  60       1.761   8.777  -4.353  1.00  0.75           C  
ATOM   1013  O   ILE A  60       2.432   8.244  -3.470  1.00  0.75           O  
ATOM   1014  CB  ILE A  60      -0.416   9.374  -3.354  1.00  0.75           C  
ATOM   1015  CG1 ILE A  60      -1.908   9.220  -3.472  1.00  0.75           C  
ATOM   1016  CG2 ILE A  60      -0.008  10.829  -3.457  1.00  0.75           C  
ATOM   1017  CD1 ILE A  60      -2.616   9.985  -2.435  1.00  0.75           C  
ATOM   1018  H   ILE A  60       0.225   6.614  -3.437  1.00  0.75           H  
ATOM   1019  HA  ILE A  60      -0.060   8.865  -5.400  1.00  0.75           H  
ATOM   1020  HB  ILE A  60      -0.132   9.001  -2.368  1.00  0.75           H  
ATOM   1021 1HG1 ILE A  60      -2.235   9.510  -4.448  1.00  0.75           H  
ATOM   1022 2HG1 ILE A  60      -2.160   8.167  -3.329  1.00  0.75           H  
ATOM   1023 1HG2 ILE A  60      -0.511  11.405  -2.680  1.00  0.75           H  
ATOM   1024 2HG2 ILE A  60       1.060  10.935  -3.335  1.00  0.75           H  
ATOM   1025 3HG2 ILE A  60      -0.295  11.221  -4.433  1.00  0.75           H  
ATOM   1026 1HD1 ILE A  60      -3.691   9.828  -2.516  1.00  0.75           H  
ATOM   1027 2HD1 ILE A  60      -2.259   9.645  -1.485  1.00  0.75           H  
ATOM   1028 3HD1 ILE A  60      -2.398  11.053  -2.545  1.00  0.75           H  
ATOM   1029  N   VAL A  61       2.291   9.558  -5.285  1.00  0.71           N  
ATOM   1030  CA  VAL A  61       3.705   9.833  -5.220  1.00  0.71           C  
ATOM   1031  C   VAL A  61       3.933  11.264  -4.807  1.00  0.71           C  
ATOM   1032  O   VAL A  61       3.357  12.203  -5.360  1.00  0.71           O  
ATOM   1033  CB  VAL A  61       4.412   9.562  -6.537  1.00  0.71           C  
ATOM   1034  CG1 VAL A  61       5.926   9.857  -6.406  1.00  0.71           C  
ATOM   1035  CG2 VAL A  61       4.171   8.177  -6.887  1.00  0.71           C  
ATOM   1036  H   VAL A  61       1.719   9.982  -6.012  1.00  0.71           H  
ATOM   1037  HA  VAL A  61       4.145   9.180  -4.487  1.00  0.71           H  
ATOM   1038  HB  VAL A  61       4.027  10.220  -7.300  1.00  0.71           H  
ATOM   1039 1HG1 VAL A  61       6.419   9.650  -7.354  1.00  0.71           H  
ATOM   1040 2HG1 VAL A  61       6.084  10.900  -6.143  1.00  0.71           H  
ATOM   1041 3HG1 VAL A  61       6.353   9.217  -5.627  1.00  0.71           H  
ATOM   1042 1HG2 VAL A  61       4.661   7.939  -7.826  1.00  0.71           H  
ATOM   1043 2HG2 VAL A  61       4.555   7.575  -6.095  1.00  0.71           H  
ATOM   1044 3HG2 VAL A  61       3.107   8.018  -6.978  1.00  0.71           H  
ATOM   1045  N   LEU A  62       4.794  11.424  -3.827  1.00  0.67           N  
ATOM   1046  CA  LEU A  62       5.107  12.731  -3.318  1.00  0.67           C  
ATOM   1047  C   LEU A  62       6.567  12.985  -3.551  1.00  0.67           C  
ATOM   1048  O   LEU A  62       7.381  12.072  -3.430  1.00  0.67           O  
ATOM   1049  CB  LEU A  62       4.864  12.786  -1.819  1.00  0.67           C  
ATOM   1050  CG  LEU A  62       3.493  12.605  -1.362  1.00  0.67           C  
ATOM   1051  CD1 LEU A  62       3.179  11.118  -1.262  1.00  0.67           C  
ATOM   1052  CD2 LEU A  62       3.417  13.265  -0.068  1.00  0.67           C  
ATOM   1053  H   LEU A  62       5.213  10.595  -3.412  1.00  0.67           H  
ATOM   1054  HA  LEU A  62       4.514  13.482  -3.831  1.00  0.67           H  
ATOM   1055 1HB  LEU A  62       5.473  12.023  -1.345  1.00  0.67           H  
ATOM   1056 2HB  LEU A  62       5.207  13.757  -1.462  1.00  0.67           H  
ATOM   1057  HG  LEU A  62       2.788  13.060  -2.063  1.00  0.67           H  
ATOM   1058 1HD1 LEU A  62       2.166  10.991  -0.909  1.00  0.67           H  
ATOM   1059 2HD1 LEU A  62       3.271  10.633  -2.222  1.00  0.67           H  
ATOM   1060 3HD1 LEU A  62       3.873  10.653  -0.570  1.00  0.67           H  
ATOM   1061 1HD2 LEU A  62       2.443  13.170   0.358  1.00  0.67           H  
ATOM   1062 2HD2 LEU A  62       4.137  12.804   0.567  1.00  0.67           H  
ATOM   1063 3HD2 LEU A  62       3.667  14.310  -0.193  1.00  0.67           H  
ATOM   1064  N   GLU A  63       6.908  14.223  -3.864  1.00  0.65           N  
ATOM   1065  CA  GLU A  63       8.309  14.555  -4.031  1.00  0.65           C  
ATOM   1066  C   GLU A  63       8.648  15.822  -3.281  1.00  0.65           C  
ATOM   1067  O   GLU A  63       7.990  16.855  -3.435  1.00  0.65           O  
ATOM   1068  CB  GLU A  63       8.672  14.680  -5.513  1.00  0.65           C  
ATOM   1069  CG  GLU A  63      10.147  14.994  -5.778  1.00  0.65           C  
ATOM   1070  CD  GLU A  63      10.498  15.017  -7.249  1.00  0.65           C  
ATOM   1071  OE1 GLU A  63       9.640  14.761  -8.057  1.00  0.65           O  
ATOM   1072  OE2 GLU A  63      11.644  15.263  -7.563  1.00  0.65           O  
ATOM   1073  H   GLU A  63       6.183  14.930  -3.966  1.00  0.65           H  
ATOM   1074  HA  GLU A  63       8.901  13.755  -3.621  1.00  0.65           H  
ATOM   1075 1HB  GLU A  63       8.427  13.744  -6.018  1.00  0.65           H  
ATOM   1076 2HB  GLU A  63       8.068  15.466  -5.968  1.00  0.65           H  
ATOM   1077 1HG  GLU A  63      10.378  15.966  -5.345  1.00  0.65           H  
ATOM   1078 2HG  GLU A  63      10.758  14.250  -5.268  1.00  0.65           H  
ATOM   1079  N   ILE A  64       9.666  15.721  -2.429  1.00  0.64           N  
ATOM   1080  CA  ILE A  64      10.076  16.848  -1.615  1.00  0.64           C  
ATOM   1081  C   ILE A  64      11.539  17.201  -1.838  1.00  0.64           C  
ATOM   1082  O   ILE A  64      12.411  16.339  -1.752  1.00  0.64           O  
ATOM   1083  CB  ILE A  64       9.868  16.547  -0.128  1.00  0.64           C  
ATOM   1084  CG1 ILE A  64       8.393  16.138   0.122  1.00  0.64           C  
ATOM   1085  CG2 ILE A  64      10.226  17.818   0.652  1.00  0.64           C  
ATOM   1086  CD1 ILE A  64       8.132  14.603   0.001  1.00  0.64           C  
ATOM   1087  H   ILE A  64      10.143  14.829  -2.348  1.00  0.64           H  
ATOM   1088  HA  ILE A  64       9.473  17.703  -1.876  1.00  0.64           H  
ATOM   1089  HB  ILE A  64      10.497  15.729   0.193  1.00  0.64           H  
ATOM   1090 1HG1 ILE A  64       8.107  16.459   1.125  1.00  0.64           H  
ATOM   1091 2HG1 ILE A  64       7.767  16.647  -0.595  1.00  0.64           H  
ATOM   1092 1HG2 ILE A  64      10.087  17.668   1.707  1.00  0.64           H  
ATOM   1093 2HG2 ILE A  64      11.250  18.069   0.456  1.00  0.64           H  
ATOM   1094 3HG2 ILE A  64       9.612  18.635   0.327  1.00  0.64           H  
ATOM   1095 1HD1 ILE A  64       7.079  14.397   0.195  1.00  0.64           H  
ATOM   1096 2HD1 ILE A  64       8.383  14.249  -0.991  1.00  0.64           H  
ATOM   1097 3HD1 ILE A  64       8.734  14.068   0.709  1.00  0.64           H  
ATOM   1098  N   GLU A  65      11.804  18.457  -2.169  1.00  0.65           N  
ATOM   1099  CA  GLU A  65      13.176  18.914  -2.372  1.00  0.65           C  
ATOM   1100  C   GLU A  65      13.592  19.879  -1.263  1.00  0.65           C  
ATOM   1101  O   GLU A  65      12.905  20.879  -1.021  1.00  0.65           O  
ATOM   1102  CB  GLU A  65      13.310  19.575  -3.741  1.00  0.65           C  
ATOM   1103  CG  GLU A  65      14.679  20.061  -4.094  1.00  0.65           C  
ATOM   1104  CD  GLU A  65      14.733  20.672  -5.484  1.00  0.65           C  
ATOM   1105  OE1 GLU A  65      13.737  20.627  -6.165  1.00  0.65           O  
ATOM   1106  OE2 GLU A  65      15.767  21.157  -5.873  1.00  0.65           O  
ATOM   1107  H   GLU A  65      11.025  19.106  -2.272  1.00  0.65           H  
ATOM   1108  HA  GLU A  65      13.841  18.057  -2.338  1.00  0.65           H  
ATOM   1109 1HB  GLU A  65      13.005  18.861  -4.510  1.00  0.65           H  
ATOM   1110 2HB  GLU A  65      12.626  20.423  -3.798  1.00  0.65           H  
ATOM   1111 1HG  GLU A  65      14.995  20.790  -3.358  1.00  0.65           H  
ATOM   1112 2HG  GLU A  65      15.358  19.221  -4.040  1.00  0.65           H  
ATOM   1113  N   ILE A  66      14.700  19.546  -0.587  1.00  0.68           N  
ATOM   1114  CA  ILE A  66      15.266  20.319   0.522  1.00  0.68           C  
ATOM   1115  C   ILE A  66      16.700  20.797   0.330  1.00  0.68           C  
ATOM   1116  O   ILE A  66      17.573  20.032  -0.074  1.00  0.68           O  
ATOM   1117  CB  ILE A  66      15.232  19.531   1.835  1.00  0.68           C  
ATOM   1118  CG1 ILE A  66      13.875  19.167   2.184  1.00  0.68           C  
ATOM   1119  CG2 ILE A  66      15.850  20.300   2.950  1.00  0.68           C  
ATOM   1120  CD1 ILE A  66      13.587  17.785   1.929  1.00  0.68           C  
ATOM   1121  H   ILE A  66      15.169  18.681  -0.853  1.00  0.68           H  
ATOM   1122  HA  ILE A  66      14.650  21.203   0.646  1.00  0.68           H  
ATOM   1123  HB  ILE A  66      15.782  18.607   1.705  1.00  0.68           H  
ATOM   1124 1HG1 ILE A  66      13.745  19.379   3.202  1.00  0.68           H  
ATOM   1125 2HG1 ILE A  66      13.177  19.773   1.619  1.00  0.68           H  
ATOM   1126 1HG2 ILE A  66      15.809  19.708   3.841  1.00  0.68           H  
ATOM   1127 2HG2 ILE A  66      16.882  20.527   2.719  1.00  0.68           H  
ATOM   1128 3HG2 ILE A  66      15.307  21.213   3.110  1.00  0.68           H  
ATOM   1129 1HD1 ILE A  66      12.573  17.560   2.233  1.00  0.68           H  
ATOM   1130 2HD1 ILE A  66      13.713  17.571   0.862  1.00  0.68           H  
ATOM   1131 3HD1 ILE A  66      14.275  17.175   2.508  1.00  0.68           H  
ATOM   1132  N   GLU A  67      16.937  22.076   0.594  1.00  0.72           N  
ATOM   1133  CA  GLU A  67      18.282  22.626   0.504  1.00  0.72           C  
ATOM   1134  C   GLU A  67      18.960  22.652   1.873  1.00  0.72           C  
ATOM   1135  O   GLU A  67      18.405  23.150   2.864  1.00  0.72           O  
ATOM   1136  CB  GLU A  67      18.243  24.015  -0.102  1.00  0.72           C  
ATOM   1137  CG  GLU A  67      19.599  24.678  -0.330  1.00  0.72           C  
ATOM   1138  CD  GLU A  67      19.486  26.043  -0.999  1.00  0.72           C  
ATOM   1139  OE1 GLU A  67      18.403  26.565  -1.084  1.00  0.72           O  
ATOM   1140  OE2 GLU A  67      20.492  26.544  -1.446  1.00  0.72           O  
ATOM   1141  H   GLU A  67      16.173  22.660   0.920  1.00  0.72           H  
ATOM   1142  HA  GLU A  67      18.875  21.982  -0.136  1.00  0.72           H  
ATOM   1143 1HB  GLU A  67      17.774  23.952  -1.033  1.00  0.72           H  
ATOM   1144 2HB  GLU A  67      17.637  24.669   0.525  1.00  0.72           H  
ATOM   1145 1HG  GLU A  67      20.091  24.803   0.636  1.00  0.72           H  
ATOM   1146 2HG  GLU A  67      20.224  24.026  -0.933  1.00  0.72           H  
ATOM   1147  N   VAL A  68      20.162  22.094   1.931  1.00  0.77           N  
ATOM   1148  CA  VAL A  68      20.917  22.036   3.165  1.00  0.77           C  
ATOM   1149  C   VAL A  68      22.230  22.795   3.042  1.00  0.77           C  
ATOM   1150  O   VAL A  68      23.048  22.526   2.153  1.00  0.77           O  
ATOM   1151  CB  VAL A  68      21.247  20.568   3.500  1.00  0.77           C  
ATOM   1152  CG1 VAL A  68      22.047  20.474   4.819  1.00  0.77           C  
ATOM   1153  CG2 VAL A  68      19.982  19.769   3.543  1.00  0.77           C  
ATOM   1154  H   VAL A  68      20.558  21.669   1.098  1.00  0.77           H  
ATOM   1155  HA  VAL A  68      20.324  22.473   3.968  1.00  0.77           H  
ATOM   1156  HB  VAL A  68      21.887  20.164   2.713  1.00  0.77           H  
ATOM   1157 1HG1 VAL A  68      22.293  19.438   5.027  1.00  0.77           H  
ATOM   1158 2HG1 VAL A  68      22.972  21.047   4.732  1.00  0.77           H  
ATOM   1159 3HG1 VAL A  68      21.450  20.874   5.638  1.00  0.77           H  
ATOM   1160 1HG2 VAL A  68      20.217  18.728   3.755  1.00  0.77           H  
ATOM   1161 2HG2 VAL A  68      19.351  20.168   4.314  1.00  0.77           H  
ATOM   1162 3HG2 VAL A  68      19.469  19.832   2.579  1.00  0.77           H  
ATOM   1163  N   GLU A  69      22.450  23.741   3.943  1.00  0.82           N  
ATOM   1164  CA  GLU A  69      23.711  24.455   3.932  1.00  0.82           C  
ATOM   1165  C   GLU A  69      24.611  23.725   4.907  1.00  0.82           C  
ATOM   1166  O   GLU A  69      24.139  23.235   5.937  1.00  0.82           O  
ATOM   1167  CB  GLU A  69      23.543  25.926   4.308  1.00  0.82           C  
ATOM   1168  CG  GLU A  69      22.689  26.719   3.330  1.00  0.82           C  
ATOM   1169  CD  GLU A  69      22.652  28.208   3.627  1.00  0.82           C  
ATOM   1170  OE1 GLU A  69      23.248  28.622   4.589  1.00  0.82           O  
ATOM   1171  OE2 GLU A  69      22.019  28.926   2.881  1.00  0.82           O  
ATOM   1172  H   GLU A  69      21.748  23.951   4.640  1.00  0.82           H  
ATOM   1173  HA  GLU A  69      24.159  24.396   2.939  1.00  0.82           H  
ATOM   1174 1HB  GLU A  69      23.085  26.001   5.294  1.00  0.82           H  
ATOM   1175 2HB  GLU A  69      24.522  26.401   4.363  1.00  0.82           H  
ATOM   1176 1HG  GLU A  69      23.072  26.558   2.334  1.00  0.82           H  
ATOM   1177 2HG  GLU A  69      21.672  26.326   3.356  1.00  0.82           H  
ATOM   1178  N   GLY A  70      25.893  23.652   4.597  1.00  0.87           N  
ATOM   1179  CA  GLY A  70      26.828  22.906   5.424  1.00  0.87           C  
ATOM   1180  C   GLY A  70      27.350  21.735   4.601  1.00  0.87           C  
ATOM   1181  O   GLY A  70      27.121  21.678   3.398  1.00  0.87           O  
ATOM   1182  H   GLY A  70      26.223  24.094   3.752  1.00  0.87           H  
ATOM   1183 1HA  GLY A  70      27.654  23.549   5.730  1.00  0.87           H  
ATOM   1184 2HA  GLY A  70      26.336  22.541   6.324  1.00  0.87           H  
ATOM   1185  N   ASP A  71      28.093  20.838   5.236  1.00  0.90           N  
ATOM   1186  CA  ASP A  71      28.741  19.738   4.524  1.00  0.90           C  
ATOM   1187  C   ASP A  71      27.891  18.484   4.291  1.00  0.90           C  
ATOM   1188  O   ASP A  71      26.719  18.413   4.681  1.00  0.90           O  
ATOM   1189  CB  ASP A  71      30.012  19.364   5.291  1.00  0.90           C  
ATOM   1190  CG  ASP A  71      29.735  18.788   6.683  1.00  0.90           C  
ATOM   1191  OD1 ASP A  71      28.610  18.396   6.943  1.00  0.90           O  
ATOM   1192  OD2 ASP A  71      30.646  18.737   7.468  1.00  0.90           O  
ATOM   1193  H   ASP A  71      28.229  20.933   6.231  1.00  0.90           H  
ATOM   1194  HA  ASP A  71      29.038  20.112   3.543  1.00  0.90           H  
ATOM   1195 1HB  ASP A  71      30.592  18.643   4.723  1.00  0.90           H  
ATOM   1196 2HB  ASP A  71      30.634  20.253   5.407  1.00  0.90           H  
ATOM   1197  N   GLU A  72      28.529  17.476   3.683  1.00  0.91           N  
ATOM   1198  CA  GLU A  72      27.900  16.205   3.347  1.00  0.91           C  
ATOM   1199  C   GLU A  72      27.448  15.439   4.571  1.00  0.91           C  
ATOM   1200  O   GLU A  72      26.420  14.759   4.533  1.00  0.91           O  
ATOM   1201  CB  GLU A  72      28.860  15.372   2.503  1.00  0.91           C  
ATOM   1202  CG  GLU A  72      29.120  15.955   1.104  1.00  0.91           C  
ATOM   1203  CD  GLU A  72      30.148  15.202   0.300  1.00  0.91           C  
ATOM   1204  OE1 GLU A  72      30.728  14.277   0.811  1.00  0.91           O  
ATOM   1205  OE2 GLU A  72      30.375  15.585  -0.834  1.00  0.91           O  
ATOM   1206  H   GLU A  72      29.490  17.615   3.413  1.00  0.91           H  
ATOM   1207  HA  GLU A  72      27.016  16.397   2.762  1.00  0.91           H  
ATOM   1208 1HB  GLU A  72      29.816  15.283   3.019  1.00  0.91           H  
ATOM   1209 2HB  GLU A  72      28.456  14.366   2.381  1.00  0.91           H  
ATOM   1210 1HG  GLU A  72      28.184  15.949   0.550  1.00  0.91           H  
ATOM   1211 2HG  GLU A  72      29.439  16.993   1.211  1.00  0.91           H  
ATOM   1212  N   LYS A  73      28.210  15.533   5.659  1.00  0.89           N  
ATOM   1213  CA  LYS A  73      27.849  14.833   6.878  1.00  0.89           C  
ATOM   1214  C   LYS A  73      26.509  15.365   7.352  1.00  0.89           C  
ATOM   1215  O   LYS A  73      25.597  14.591   7.634  1.00  0.89           O  
ATOM   1216  CB  LYS A  73      28.920  15.007   7.955  1.00  0.89           C  
ATOM   1217  CG  LYS A  73      28.653  14.258   9.276  1.00  0.89           C  
ATOM   1218  CD  LYS A  73      29.812  14.467  10.262  1.00  0.89           C  
ATOM   1219  CE  LYS A  73      29.644  13.639  11.538  1.00  0.89           C  
ATOM   1220  NZ  LYS A  73      28.497  14.099  12.361  1.00  0.89           N  
ATOM   1221  H   LYS A  73      29.031  16.124   5.647  1.00  0.89           H  
ATOM   1222  HA  LYS A  73      27.736  13.771   6.659  1.00  0.89           H  
ATOM   1223 1HB  LYS A  73      29.881  14.676   7.566  1.00  0.89           H  
ATOM   1224 2HB  LYS A  73      29.018  16.071   8.193  1.00  0.89           H  
ATOM   1225 1HG  LYS A  73      27.726  14.632   9.728  1.00  0.89           H  
ATOM   1226 2HG  LYS A  73      28.535  13.194   9.078  1.00  0.89           H  
ATOM   1227 1HD  LYS A  73      30.751  14.195   9.782  1.00  0.89           H  
ATOM   1228 2HD  LYS A  73      29.859  15.524  10.533  1.00  0.89           H  
ATOM   1229 1HE  LYS A  73      29.485  12.597  11.265  1.00  0.89           H  
ATOM   1230 2HE  LYS A  73      30.555  13.715  12.130  1.00  0.89           H  
ATOM   1231 1HZ  LYS A  73      28.405  13.536  13.186  1.00  0.89           H  
ATOM   1232 2HZ  LYS A  73      28.616  15.058  12.631  1.00  0.89           H  
ATOM   1233 3HZ  LYS A  73      27.620  14.020  11.824  1.00  0.89           H  
ATOM   1234  N   LYS A  74      26.377  16.691   7.409  1.00  0.85           N  
ATOM   1235  CA  LYS A  74      25.124  17.285   7.845  1.00  0.85           C  
ATOM   1236  C   LYS A  74      23.969  16.864   6.948  1.00  0.85           C  
ATOM   1237  O   LYS A  74      22.885  16.543   7.439  1.00  0.85           O  
ATOM   1238  CB  LYS A  74      25.214  18.802   7.888  1.00  0.85           C  
ATOM   1239  CG  LYS A  74      23.939  19.458   8.404  1.00  0.85           C  
ATOM   1240  CD  LYS A  74      24.099  20.945   8.523  1.00  0.85           C  
ATOM   1241  CE  LYS A  74      22.822  21.606   9.017  1.00  0.85           C  
ATOM   1242  NZ  LYS A  74      22.998  23.064   9.159  1.00  0.85           N  
ATOM   1243  H   LYS A  74      27.168  17.298   7.160  1.00  0.85           H  
ATOM   1244  HA  LYS A  74      24.911  16.929   8.854  1.00  0.85           H  
ATOM   1245 1HB  LYS A  74      26.050  19.099   8.523  1.00  0.85           H  
ATOM   1246 2HB  LYS A  74      25.420  19.184   6.881  1.00  0.85           H  
ATOM   1247 1HG  LYS A  74      23.122  19.247   7.711  1.00  0.85           H  
ATOM   1248 2HG  LYS A  74      23.683  19.043   9.380  1.00  0.85           H  
ATOM   1249 1HD  LYS A  74      24.913  21.174   9.210  1.00  0.85           H  
ATOM   1250 2HD  LYS A  74      24.352  21.345   7.544  1.00  0.85           H  
ATOM   1251 1HE  LYS A  74      22.018  21.416   8.304  1.00  0.85           H  
ATOM   1252 2HE  LYS A  74      22.545  21.186   9.983  1.00  0.85           H  
ATOM   1253 1HZ  LYS A  74      22.138  23.481   9.487  1.00  0.85           H  
ATOM   1254 2HZ  LYS A  74      23.734  23.251   9.819  1.00  0.85           H  
ATOM   1255 3HZ  LYS A  74      23.248  23.454   8.246  1.00  0.85           H  
ATOM   1256  N   ALA A  75      24.185  16.868   5.627  1.00  0.81           N  
ATOM   1257  CA  ALA A  75      23.123  16.443   4.725  1.00  0.81           C  
ATOM   1258  C   ALA A  75      22.725  15.008   5.008  1.00  0.81           C  
ATOM   1259  O   ALA A  75      21.539  14.682   5.022  1.00  0.81           O  
ATOM   1260  CB  ALA A  75      23.554  16.565   3.290  1.00  0.81           C  
ATOM   1261  H   ALA A  75      25.091  17.175   5.262  1.00  0.81           H  
ATOM   1262  HA  ALA A  75      22.253  17.077   4.898  1.00  0.81           H  
ATOM   1263 1HB  ALA A  75      22.737  16.257   2.641  1.00  0.81           H  
ATOM   1264 2HB  ALA A  75      23.816  17.601   3.088  1.00  0.81           H  
ATOM   1265 3HB  ALA A  75      24.420  15.926   3.117  1.00  0.81           H  
ATOM   1266  N   LYS A  76      23.712  14.154   5.283  1.00  0.78           N  
ATOM   1267  CA  LYS A  76      23.437  12.766   5.598  1.00  0.78           C  
ATOM   1268  C   LYS A  76      22.608  12.682   6.863  1.00  0.78           C  
ATOM   1269  O   LYS A  76      21.627  11.938   6.907  1.00  0.78           O  
ATOM   1270  CB  LYS A  76      24.742  11.974   5.704  1.00  0.78           C  
ATOM   1271  CG  LYS A  76      24.604  10.467   5.993  1.00  0.78           C  
ATOM   1272  CD  LYS A  76      25.977   9.788   5.916  1.00  0.78           C  
ATOM   1273  CE  LYS A  76      25.890   8.265   6.058  1.00  0.78           C  
ATOM   1274  NZ  LYS A  76      25.488   7.840   7.426  1.00  0.78           N  
ATOM   1275  H   LYS A  76      24.682  14.467   5.249  1.00  0.78           H  
ATOM   1276  HA  LYS A  76      22.842  12.347   4.802  1.00  0.78           H  
ATOM   1277 1HB  LYS A  76      25.305  12.091   4.777  1.00  0.78           H  
ATOM   1278 2HB  LYS A  76      25.350  12.393   6.498  1.00  0.78           H  
ATOM   1279 1HG  LYS A  76      24.192  10.327   6.997  1.00  0.78           H  
ATOM   1280 2HG  LYS A  76      23.935   9.999   5.288  1.00  0.78           H  
ATOM   1281 1HD  LYS A  76      26.435  10.027   4.955  1.00  0.78           H  
ATOM   1282 2HD  LYS A  76      26.617  10.182   6.708  1.00  0.78           H  
ATOM   1283 1HE  LYS A  76      25.159   7.886   5.343  1.00  0.78           H  
ATOM   1284 2HE  LYS A  76      26.864   7.835   5.828  1.00  0.78           H  
ATOM   1285 1HZ  LYS A  76      25.433   6.837   7.477  1.00  0.78           H  
ATOM   1286 2HZ  LYS A  76      26.148   8.170   8.103  1.00  0.78           H  
ATOM   1287 3HZ  LYS A  76      24.558   8.217   7.658  1.00  0.78           H  
ATOM   1288  N   GLU A  77      22.977  13.453   7.887  1.00  0.75           N  
ATOM   1289  CA  GLU A  77      22.227  13.432   9.136  1.00  0.75           C  
ATOM   1290  C   GLU A  77      20.789  13.896   8.901  1.00  0.75           C  
ATOM   1291  O   GLU A  77      19.850  13.297   9.425  1.00  0.75           O  
ATOM   1292  CB  GLU A  77      22.922  14.287  10.207  1.00  0.75           C  
ATOM   1293  CG  GLU A  77      24.242  13.695  10.714  1.00  0.75           C  
ATOM   1294  CD  GLU A  77      24.974  14.561  11.718  1.00  0.75           C  
ATOM   1295  OE1 GLU A  77      24.530  15.647  12.007  1.00  0.75           O  
ATOM   1296  OE2 GLU A  77      26.007  14.120  12.190  1.00  0.75           O  
ATOM   1297  H   GLU A  77      23.802  14.047   7.797  1.00  0.75           H  
ATOM   1298  HA  GLU A  77      22.193  12.400   9.496  1.00  0.75           H  
ATOM   1299 1HB  GLU A  77      23.130  15.276   9.800  1.00  0.75           H  
ATOM   1300 2HB  GLU A  77      22.256  14.415  11.059  1.00  0.75           H  
ATOM   1301 1HG  GLU A  77      24.033  12.731  11.174  1.00  0.75           H  
ATOM   1302 2HG  GLU A  77      24.891  13.518   9.859  1.00  0.75           H  
ATOM   1303  N   LEU A  78      20.593  14.915   8.044  1.00  0.73           N  
ATOM   1304  CA  LEU A  78      19.231  15.336   7.735  1.00  0.73           C  
ATOM   1305  C   LEU A  78      18.468  14.179   7.125  1.00  0.73           C  
ATOM   1306  O   LEU A  78      17.362  13.857   7.568  1.00  0.73           O  
ATOM   1307  CB  LEU A  78      19.160  16.477   6.715  1.00  0.73           C  
ATOM   1308  CG  LEU A  78      17.682  16.796   6.310  1.00  0.73           C  
ATOM   1309  CD1 LEU A  78      16.900  17.333   7.521  1.00  0.73           C  
ATOM   1310  CD2 LEU A  78      17.639  17.737   5.159  1.00  0.73           C  
ATOM   1311  H   LEU A  78      21.394  15.399   7.644  1.00  0.73           H  
ATOM   1312  HA  LEU A  78      18.737  15.643   8.654  1.00  0.73           H  
ATOM   1313 1HB  LEU A  78      19.613  17.369   7.146  1.00  0.73           H  
ATOM   1314 2HB  LEU A  78      19.708  16.200   5.820  1.00  0.73           H  
ATOM   1315  HG  LEU A  78      17.215  15.867   6.012  1.00  0.73           H  
ATOM   1316 1HD1 LEU A  78      15.870  17.504   7.230  1.00  0.73           H  
ATOM   1317 2HD1 LEU A  78      16.928  16.609   8.335  1.00  0.73           H  
ATOM   1318 3HD1 LEU A  78      17.345  18.272   7.849  1.00  0.73           H  
ATOM   1319 1HD2 LEU A  78      16.607  17.906   4.887  1.00  0.73           H  
ATOM   1320 2HD2 LEU A  78      18.097  18.659   5.449  1.00  0.73           H  
ATOM   1321 3HD2 LEU A  78      18.173  17.308   4.312  1.00  0.73           H  
ATOM   1322  N   VAL A  79      19.066  13.543   6.122  1.00  0.71           N  
ATOM   1323  CA  VAL A  79      18.403  12.452   5.442  1.00  0.71           C  
ATOM   1324  C   VAL A  79      18.060  11.324   6.382  1.00  0.71           C  
ATOM   1325  O   VAL A  79      16.934  10.826   6.355  1.00  0.71           O  
ATOM   1326  CB  VAL A  79      19.295  11.899   4.325  1.00  0.71           C  
ATOM   1327  CG1 VAL A  79      18.717  10.641   3.819  1.00  0.71           C  
ATOM   1328  CG2 VAL A  79      19.386  12.893   3.213  1.00  0.71           C  
ATOM   1329  H   VAL A  79      19.990  13.846   5.816  1.00  0.71           H  
ATOM   1330  HA  VAL A  79      17.487  12.833   4.999  1.00  0.71           H  
ATOM   1331  HB  VAL A  79      20.290  11.693   4.715  1.00  0.71           H  
ATOM   1332 1HG1 VAL A  79      19.342  10.292   3.038  1.00  0.71           H  
ATOM   1333 2HG1 VAL A  79      18.663   9.901   4.615  1.00  0.71           H  
ATOM   1334 3HG1 VAL A  79      17.744  10.825   3.451  1.00  0.71           H  
ATOM   1335 1HG2 VAL A  79      20.014  12.498   2.412  1.00  0.71           H  
ATOM   1336 2HG2 VAL A  79      18.400  13.057   2.853  1.00  0.71           H  
ATOM   1337 3HG2 VAL A  79      19.804  13.822   3.573  1.00  0.71           H  
ATOM   1338  N   GLU A  80      18.996  10.928   7.237  1.00  0.70           N  
ATOM   1339  CA  GLU A  80      18.703   9.845   8.156  1.00  0.70           C  
ATOM   1340  C   GLU A  80      17.562  10.228   9.089  1.00  0.70           C  
ATOM   1341  O   GLU A  80      16.690   9.400   9.361  1.00  0.70           O  
ATOM   1342  CB  GLU A  80      19.954   9.450   8.945  1.00  0.70           C  
ATOM   1343  CG  GLU A  80      21.023   8.737   8.101  1.00  0.70           C  
ATOM   1344  CD  GLU A  80      22.276   8.377   8.872  1.00  0.70           C  
ATOM   1345  OE1 GLU A  80      22.391   8.734  10.017  1.00  0.70           O  
ATOM   1346  OE2 GLU A  80      23.135   7.740   8.292  1.00  0.70           O  
ATOM   1347  H   GLU A  80      19.912  11.370   7.231  1.00  0.70           H  
ATOM   1348  HA  GLU A  80      18.386   8.982   7.574  1.00  0.70           H  
ATOM   1349 1HB  GLU A  80      20.407  10.348   9.370  1.00  0.70           H  
ATOM   1350 2HB  GLU A  80      19.673   8.797   9.773  1.00  0.70           H  
ATOM   1351 1HG  GLU A  80      20.592   7.826   7.690  1.00  0.70           H  
ATOM   1352 2HG  GLU A  80      21.292   9.383   7.266  1.00  0.70           H  
ATOM   1353  N   LYS A  81      17.506  11.489   9.524  1.00  0.68           N  
ATOM   1354  CA  LYS A  81      16.442  11.906  10.425  1.00  0.68           C  
ATOM   1355  C   LYS A  81      15.098  11.986   9.706  1.00  0.68           C  
ATOM   1356  O   LYS A  81      14.060  11.678  10.295  1.00  0.68           O  
ATOM   1357  CB  LYS A  81      16.809  13.210  11.109  1.00  0.68           C  
ATOM   1358  CG  LYS A  81      17.958  13.039  12.083  1.00  0.68           C  
ATOM   1359  CD  LYS A  81      17.539  12.130  13.225  1.00  0.68           C  
ATOM   1360  CE  LYS A  81      18.654  11.881  14.209  1.00  0.68           C  
ATOM   1361  NZ  LYS A  81      18.231  10.905  15.266  1.00  0.68           N  
ATOM   1362  H   LYS A  81      18.244  12.153   9.277  1.00  0.68           H  
ATOM   1363  HA  LYS A  81      16.345  11.147  11.203  1.00  0.68           H  
ATOM   1364 1HB  LYS A  81      17.102  13.953  10.356  1.00  0.68           H  
ATOM   1365 2HB  LYS A  81      15.951  13.594  11.640  1.00  0.68           H  
ATOM   1366 1HG  LYS A  81      18.796  12.574  11.573  1.00  0.68           H  
ATOM   1367 2HG  LYS A  81      18.283  14.000  12.458  1.00  0.68           H  
ATOM   1368 1HD  LYS A  81      16.698  12.580  13.754  1.00  0.68           H  
ATOM   1369 2HD  LYS A  81      17.210  11.163  12.823  1.00  0.68           H  
ATOM   1370 1HE  LYS A  81      19.515  11.472  13.677  1.00  0.68           H  
ATOM   1371 2HE  LYS A  81      18.943  12.818  14.678  1.00  0.68           H  
ATOM   1372 1HZ  LYS A  81      18.990  10.732  15.902  1.00  0.68           H  
ATOM   1373 2HZ  LYS A  81      17.437  11.281  15.768  1.00  0.68           H  
ATOM   1374 3HZ  LYS A  81      17.945  10.010  14.794  1.00  0.68           H  
ATOM   1375  N   ILE A  82      15.107  12.339   8.418  1.00  0.67           N  
ATOM   1376  CA  ILE A  82      13.863  12.320   7.659  1.00  0.67           C  
ATOM   1377  C   ILE A  82      13.367  10.890   7.586  1.00  0.67           C  
ATOM   1378  O   ILE A  82      12.194  10.617   7.859  1.00  0.67           O  
ATOM   1379  CB  ILE A  82      14.023  12.905   6.238  1.00  0.67           C  
ATOM   1380  CG1 ILE A  82      14.274  14.434   6.292  1.00  0.67           C  
ATOM   1381  CG2 ILE A  82      12.809  12.579   5.387  1.00  0.67           C  
ATOM   1382  CD1 ILE A  82      14.704  15.016   4.954  1.00  0.67           C  
ATOM   1383  H   ILE A  82      15.979  12.631   7.977  1.00  0.67           H  
ATOM   1384  HA  ILE A  82      13.112  12.901   8.182  1.00  0.67           H  
ATOM   1385  HB  ILE A  82      14.905  12.464   5.774  1.00  0.67           H  
ATOM   1386 1HG1 ILE A  82      13.357  14.934   6.608  1.00  0.67           H  
ATOM   1387 2HG1 ILE A  82      15.048  14.641   7.027  1.00  0.67           H  
ATOM   1388 1HG2 ILE A  82      12.940  12.978   4.385  1.00  0.67           H  
ATOM   1389 2HG2 ILE A  82      12.692  11.503   5.334  1.00  0.67           H  
ATOM   1390 3HG2 ILE A  82      11.935  13.023   5.845  1.00  0.67           H  
ATOM   1391 1HD1 ILE A  82      14.859  16.085   5.055  1.00  0.67           H  
ATOM   1392 2HD1 ILE A  82      15.630  14.542   4.631  1.00  0.67           H  
ATOM   1393 3HD1 ILE A  82      13.926  14.834   4.218  1.00  0.67           H  
ATOM   1394  N   VAL A  83      14.269   9.959   7.294  1.00  0.66           N  
ATOM   1395  CA  VAL A  83      13.868   8.573   7.205  1.00  0.66           C  
ATOM   1396  C   VAL A  83      13.351   8.046   8.533  1.00  0.66           C  
ATOM   1397  O   VAL A  83      12.288   7.419   8.578  1.00  0.66           O  
ATOM   1398  CB  VAL A  83      15.045   7.690   6.774  1.00  0.66           C  
ATOM   1399  CG1 VAL A  83      14.629   6.252   6.878  1.00  0.66           C  
ATOM   1400  CG2 VAL A  83      15.482   8.032   5.395  1.00  0.66           C  
ATOM   1401  H   VAL A  83      15.235  10.229   7.096  1.00  0.66           H  
ATOM   1402  HA  VAL A  83      13.072   8.493   6.472  1.00  0.66           H  
ATOM   1403  HB  VAL A  83      15.879   7.845   7.459  1.00  0.66           H  
ATOM   1404 1HG1 VAL A  83      15.467   5.616   6.596  1.00  0.66           H  
ATOM   1405 2HG1 VAL A  83      14.337   6.032   7.902  1.00  0.66           H  
ATOM   1406 3HG1 VAL A  83      13.789   6.078   6.216  1.00  0.66           H  
ATOM   1407 1HG2 VAL A  83      16.322   7.403   5.108  1.00  0.66           H  
ATOM   1408 2HG2 VAL A  83      14.686   7.881   4.727  1.00  0.66           H  
ATOM   1409 3HG2 VAL A  83      15.780   9.058   5.357  1.00  0.66           H  
ATOM   1410  N   GLU A  84      14.079   8.300   9.627  1.00  0.65           N  
ATOM   1411  CA  GLU A  84      13.634   7.787  10.911  1.00  0.65           C  
ATOM   1412  C   GLU A  84      12.288   8.365  11.316  1.00  0.65           C  
ATOM   1413  O   GLU A  84      11.418   7.635  11.794  1.00  0.65           O  
ATOM   1414  CB  GLU A  84      14.662   8.076  12.020  1.00  0.65           C  
ATOM   1415  CG  GLU A  84      15.964   7.259  11.953  1.00  0.65           C  
ATOM   1416  CD  GLU A  84      16.991   7.630  13.066  1.00  0.65           C  
ATOM   1417  OE1 GLU A  84      16.771   8.602  13.797  1.00  0.65           O  
ATOM   1418  OE2 GLU A  84      17.983   6.940  13.183  1.00  0.65           O  
ATOM   1419  H   GLU A  84      14.947   8.827   9.555  1.00  0.65           H  
ATOM   1420  HA  GLU A  84      13.523   6.708  10.825  1.00  0.65           H  
ATOM   1421 1HB  GLU A  84      14.931   9.135  11.991  1.00  0.65           H  
ATOM   1422 2HB  GLU A  84      14.204   7.886  12.993  1.00  0.65           H  
ATOM   1423 1HG  GLU A  84      15.719   6.203  12.038  1.00  0.65           H  
ATOM   1424 2HG  GLU A  84      16.419   7.417  10.976  1.00  0.65           H  
ATOM   1425  N   ALA A  85      12.070   9.661  11.092  1.00  0.65           N  
ATOM   1426  CA  ALA A  85      10.804  10.268  11.468  1.00  0.65           C  
ATOM   1427  C   ALA A  85       9.629   9.644  10.720  1.00  0.65           C  
ATOM   1428  O   ALA A  85       8.579   9.360  11.300  1.00  0.65           O  
ATOM   1429  CB  ALA A  85      10.861  11.753  11.217  1.00  0.65           C  
ATOM   1430  H   ALA A  85      12.801  10.253  10.683  1.00  0.65           H  
ATOM   1431  HA  ALA A  85      10.652  10.088  12.537  1.00  0.65           H  
ATOM   1432 1HB  ALA A  85       9.940  12.216  11.531  1.00  0.65           H  
ATOM   1433 2HB  ALA A  85      11.691  12.187  11.775  1.00  0.65           H  
ATOM   1434 3HB  ALA A  85      11.019  11.934  10.150  1.00  0.65           H  
ATOM   1435  N   ILE A  86       9.835   9.382   9.430  1.00  0.65           N  
ATOM   1436  CA  ILE A  86       8.789   8.804   8.605  1.00  0.65           C  
ATOM   1437  C   ILE A  86       8.510   7.363   9.063  1.00  0.65           C  
ATOM   1438  O   ILE A  86       7.347   6.941   9.179  1.00  0.65           O  
ATOM   1439  CB  ILE A  86       9.170   8.881   7.121  1.00  0.65           C  
ATOM   1440  CG1 ILE A  86       9.234  10.323   6.667  1.00  0.65           C  
ATOM   1441  CG2 ILE A  86       8.151   8.223   6.332  1.00  0.65           C  
ATOM   1442  CD1 ILE A  86       9.840  10.461   5.328  1.00  0.65           C  
ATOM   1443  H   ILE A  86      10.725   9.633   8.995  1.00  0.65           H  
ATOM   1444  HA  ILE A  86       7.877   9.381   8.742  1.00  0.65           H  
ATOM   1445  HB  ILE A  86      10.146   8.408   6.971  1.00  0.65           H  
ATOM   1446 1HG1 ILE A  86       8.235  10.741   6.648  1.00  0.65           H  
ATOM   1447 2HG1 ILE A  86       9.823  10.894   7.377  1.00  0.65           H  
ATOM   1448 1HG2 ILE A  86       8.403   8.261   5.272  1.00  0.65           H  
ATOM   1449 2HG2 ILE A  86       8.073   7.219   6.663  1.00  0.65           H  
ATOM   1450 3HG2 ILE A  86       7.230   8.737   6.495  1.00  0.65           H  
ATOM   1451 1HD1 ILE A  86       9.874  11.495   5.052  1.00  0.65           H  
ATOM   1452 2HD1 ILE A  86      10.843  10.061   5.361  1.00  0.65           H  
ATOM   1453 3HD1 ILE A  86       9.247   9.913   4.602  1.00  0.65           H  
ATOM   1454  N   LYS A  87       9.578   6.589   9.334  1.00  0.66           N  
ATOM   1455  CA  LYS A  87       9.385   5.220   9.809  1.00  0.66           C  
ATOM   1456  C   LYS A  87       8.649   5.215  11.160  1.00  0.66           C  
ATOM   1457  O   LYS A  87       7.715   4.437  11.360  1.00  0.66           O  
ATOM   1458  CB  LYS A  87      10.724   4.477   9.971  1.00  0.66           C  
ATOM   1459  CG  LYS A  87      11.425   4.092   8.666  1.00  0.66           C  
ATOM   1460  CD  LYS A  87      12.752   3.392   8.907  1.00  0.66           C  
ATOM   1461  CE  LYS A  87      12.541   1.999   9.489  1.00  0.66           C  
ATOM   1462  NZ  LYS A  87      13.826   1.262   9.660  1.00  0.66           N  
ATOM   1463  H   LYS A  87      10.524   6.956   9.211  1.00  0.66           H  
ATOM   1464  HA  LYS A  87       8.771   4.683   9.088  1.00  0.66           H  
ATOM   1465 1HB  LYS A  87      11.413   5.111  10.535  1.00  0.66           H  
ATOM   1466 2HB  LYS A  87      10.566   3.570  10.548  1.00  0.66           H  
ATOM   1467 1HG  LYS A  87      10.772   3.477   8.040  1.00  0.66           H  
ATOM   1468 2HG  LYS A  87      11.660   5.000   8.150  1.00  0.66           H  
ATOM   1469 1HD  LYS A  87      13.293   3.310   7.963  1.00  0.66           H  
ATOM   1470 2HD  LYS A  87      13.351   3.986   9.599  1.00  0.66           H  
ATOM   1471 1HE  LYS A  87      12.054   2.089  10.460  1.00  0.66           H  
ATOM   1472 2HE  LYS A  87      11.893   1.429   8.820  1.00  0.66           H  
ATOM   1473 1HZ  LYS A  87      13.639   0.348  10.046  1.00  0.66           H  
ATOM   1474 2HZ  LYS A  87      14.281   1.161   8.763  1.00  0.66           H  
ATOM   1475 3HZ  LYS A  87      14.430   1.774  10.287  1.00  0.66           H  
ATOM   1476  N   LYS A  88       9.011   6.134  12.068  1.00  0.68           N  
ATOM   1477  CA  LYS A  88       8.368   6.219  13.385  1.00  0.68           C  
ATOM   1478  C   LYS A  88       6.894   6.574  13.275  1.00  0.68           C  
ATOM   1479  O   LYS A  88       6.079   6.152  14.099  1.00  0.68           O  
ATOM   1480  CB  LYS A  88       9.083   7.217  14.296  1.00  0.68           C  
ATOM   1481  CG  LYS A  88      10.450   6.742  14.799  1.00  0.68           C  
ATOM   1482  CD  LYS A  88      11.111   7.783  15.687  1.00  0.68           C  
ATOM   1483  CE  LYS A  88      12.459   7.298  16.195  1.00  0.68           C  
ATOM   1484  NZ  LYS A  88      13.112   8.299  17.077  1.00  0.68           N  
ATOM   1485  H   LYS A  88       9.781   6.768  11.860  1.00  0.68           H  
ATOM   1486  HA  LYS A  88       8.434   5.239  13.854  1.00  0.68           H  
ATOM   1487 1HB  LYS A  88       9.232   8.152  13.752  1.00  0.68           H  
ATOM   1488 2HB  LYS A  88       8.457   7.434  15.159  1.00  0.68           H  
ATOM   1489 1HG  LYS A  88      10.322   5.826  15.372  1.00  0.68           H  
ATOM   1490 2HG  LYS A  88      11.099   6.527  13.958  1.00  0.68           H  
ATOM   1491 1HD  LYS A  88      11.259   8.699  15.108  1.00  0.68           H  
ATOM   1492 2HD  LYS A  88      10.465   8.010  16.534  1.00  0.68           H  
ATOM   1493 1HE  LYS A  88      12.315   6.373  16.752  1.00  0.68           H  
ATOM   1494 2HE  LYS A  88      13.110   7.100  15.341  1.00  0.68           H  
ATOM   1495 1HZ  LYS A  88      14.002   7.938  17.391  1.00  0.68           H  
ATOM   1496 2HZ  LYS A  88      13.258   9.155  16.562  1.00  0.68           H  
ATOM   1497 3HZ  LYS A  88      12.523   8.483  17.876  1.00  0.68           H  
ATOM   1498  N   ALA A  89       6.544   7.313  12.225  1.00  0.70           N  
ATOM   1499  CA  ALA A  89       5.176   7.722  11.962  1.00  0.70           C  
ATOM   1500  C   ALA A  89       4.340   6.556  11.398  1.00  0.70           C  
ATOM   1501  O   ALA A  89       3.121   6.685  11.255  1.00  0.70           O  
ATOM   1502  CB  ALA A  89       5.177   8.902  11.004  1.00  0.70           C  
ATOM   1503  H   ALA A  89       7.276   7.661  11.604  1.00  0.70           H  
ATOM   1504  HA  ALA A  89       4.723   8.028  12.903  1.00  0.70           H  
ATOM   1505 1HB  ALA A  89       4.160   9.232  10.816  1.00  0.70           H  
ATOM   1506 2HB  ALA A  89       5.752   9.717  11.446  1.00  0.70           H  
ATOM   1507 3HB  ALA A  89       5.643   8.616  10.085  1.00  0.70           H  
ATOM   1508  N   GLY A  90       4.983   5.425  11.064  1.00  0.71           N  
ATOM   1509  CA  GLY A  90       4.294   4.245  10.552  1.00  0.71           C  
ATOM   1510  C   GLY A  90       3.829   4.357   9.106  1.00  0.71           C  
ATOM   1511  O   GLY A  90       2.903   3.665   8.698  1.00  0.71           O  
ATOM   1512  H   GLY A  90       5.991   5.349  11.203  1.00  0.71           H  
ATOM   1513 1HA  GLY A  90       4.965   3.388  10.646  1.00  0.71           H  
ATOM   1514 2HA  GLY A  90       3.435   4.034  11.188  1.00  0.71           H  
ATOM   1515  N   ILE A  91       4.461   5.233   8.333  1.00  0.72           N  
ATOM   1516  CA  ILE A  91       4.056   5.493   6.954  1.00  0.72           C  
ATOM   1517  C   ILE A  91       5.151   5.184   5.928  1.00  0.72           C  
ATOM   1518  O   ILE A  91       5.218   5.788   4.855  1.00  0.72           O  
ATOM   1519  CB  ILE A  91       3.552   6.929   6.903  1.00  0.72           C  
ATOM   1520  CG1 ILE A  91       4.615   7.776   7.415  1.00  0.72           C  
ATOM   1521  CG2 ILE A  91       2.285   7.103   7.710  1.00  0.72           C  
ATOM   1522  CD1 ILE A  91       4.345   9.228   7.324  1.00  0.72           C  
ATOM   1523  H   ILE A  91       5.252   5.758   8.717  1.00  0.72           H  
ATOM   1524  HA  ILE A  91       3.203   4.854   6.721  1.00  0.72           H  
ATOM   1525  HB  ILE A  91       3.366   7.211   5.867  1.00  0.72           H  
ATOM   1526 1HG1 ILE A  91       4.796   7.502   8.433  1.00  0.72           H  
ATOM   1527 2HG1 ILE A  91       5.486   7.537   6.852  1.00  0.72           H  
ATOM   1528 1HG2 ILE A  91       1.969   8.135   7.648  1.00  0.72           H  
ATOM   1529 2HG2 ILE A  91       1.505   6.455   7.302  1.00  0.72           H  
ATOM   1530 3HG2 ILE A  91       2.465   6.842   8.747  1.00  0.72           H  
ATOM   1531 1HD1 ILE A  91       5.201   9.787   7.708  1.00  0.72           H  
ATOM   1532 2HD1 ILE A  91       4.179   9.459   6.312  1.00  0.72           H  
ATOM   1533 3HD1 ILE A  91       3.460   9.474   7.908  1.00  0.72           H  
ATOM   1534  N   LEU A  92       6.012   4.239   6.296  1.00  0.72           N  
ATOM   1535  CA  LEU A  92       7.100   3.750   5.458  1.00  0.72           C  
ATOM   1536  C   LEU A  92       7.504   2.324   5.812  1.00  0.72           C  
ATOM   1537  O   LEU A  92       7.862   2.039   6.953  1.00  0.72           O  
ATOM   1538  CB  LEU A  92       8.256   4.718   5.598  1.00  0.72           C  
ATOM   1539  CG  LEU A  92       9.535   4.439   4.936  1.00  0.72           C  
ATOM   1540  CD1 LEU A  92       9.348   4.408   3.443  1.00  0.72           C  
ATOM   1541  CD2 LEU A  92      10.489   5.561   5.356  1.00  0.72           C  
ATOM   1542  H   LEU A  92       5.875   3.815   7.200  1.00  0.72           H  
ATOM   1543  HA  LEU A  92       6.784   3.764   4.422  1.00  0.72           H  
ATOM   1544 1HB  LEU A  92       7.916   5.643   5.157  1.00  0.72           H  
ATOM   1545 2HB  LEU A  92       8.451   4.881   6.655  1.00  0.72           H  
ATOM   1546  HG  LEU A  92       9.926   3.471   5.264  1.00  0.72           H  
ATOM   1547 1HD1 LEU A  92      10.295   4.227   2.970  1.00  0.72           H  
ATOM   1548 2HD1 LEU A  92       8.655   3.615   3.175  1.00  0.72           H  
ATOM   1549 3HD1 LEU A  92       8.953   5.360   3.113  1.00  0.72           H  
ATOM   1550 1HD2 LEU A  92      11.449   5.420   4.942  1.00  0.72           H  
ATOM   1551 2HD2 LEU A  92      10.091   6.508   5.019  1.00  0.72           H  
ATOM   1552 3HD2 LEU A  92      10.568   5.582   6.414  1.00  0.72           H  
ATOM   1553  N   ASP A  93       7.445   1.436   4.814  1.00  0.72           N  
ATOM   1554  CA  ASP A  93       7.806   0.036   4.966  1.00  0.72           C  
ATOM   1555  C   ASP A  93       9.228  -0.243   4.467  1.00  0.72           C  
ATOM   1556  O   ASP A  93       9.960  -1.037   5.059  1.00  0.72           O  
ATOM   1557  CB  ASP A  93       6.808  -0.833   4.197  1.00  0.72           C  
ATOM   1558  CG  ASP A  93       5.375  -0.749   4.751  1.00  0.72           C  
ATOM   1559  OD1 ASP A  93       5.190  -1.028   5.915  1.00  0.72           O  
ATOM   1560  OD2 ASP A  93       4.475  -0.370   4.007  1.00  0.72           O  
ATOM   1561  H   ASP A  93       7.140   1.735   3.896  1.00  0.72           H  
ATOM   1562  HA  ASP A  93       7.759  -0.223   6.024  1.00  0.72           H  
ATOM   1563 1HB  ASP A  93       6.801  -0.533   3.149  1.00  0.72           H  
ATOM   1564 2HB  ASP A  93       7.133  -1.871   4.232  1.00  0.72           H  
ATOM   1565  N   GLU A  94       9.621   0.442   3.386  1.00  0.72           N  
ATOM   1566  CA  GLU A  94      10.944   0.234   2.784  1.00  0.72           C  
ATOM   1567  C   GLU A  94      11.567   1.524   2.293  1.00  0.72           C  
ATOM   1568  O   GLU A  94      10.920   2.291   1.579  1.00  0.72           O  
ATOM   1569  CB  GLU A  94      10.844  -0.740   1.608  1.00  0.72           C  
ATOM   1570  CG  GLU A  94      12.174  -1.074   0.912  1.00  0.72           C  
ATOM   1571  CD  GLU A  94      12.029  -2.110  -0.199  1.00  0.72           C  
ATOM   1572  OE1 GLU A  94      10.939  -2.608  -0.394  1.00  0.72           O  
ATOM   1573  OE2 GLU A  94      13.014  -2.407  -0.843  1.00  0.72           O  
ATOM   1574  H   GLU A  94       8.949   1.071   2.950  1.00  0.72           H  
ATOM   1575  HA  GLU A  94      11.604  -0.191   3.542  1.00  0.72           H  
ATOM   1576 1HB  GLU A  94      10.395  -1.674   1.946  1.00  0.72           H  
ATOM   1577 2HB  GLU A  94      10.201  -0.323   0.863  1.00  0.72           H  
ATOM   1578 1HG  GLU A  94      12.587  -0.160   0.477  1.00  0.72           H  
ATOM   1579 2HG  GLU A  94      12.883  -1.438   1.655  1.00  0.72           H  
ATOM   1580  N   VAL A  95      12.834   1.732   2.644  1.00  0.73           N  
ATOM   1581  CA  VAL A  95      13.535   2.941   2.244  1.00  0.73           C  
ATOM   1582  C   VAL A  95      14.953   2.718   1.742  1.00  0.73           C  
ATOM   1583  O   VAL A  95      15.720   1.936   2.310  1.00  0.73           O  
ATOM   1584  CB  VAL A  95      13.556   3.909   3.431  1.00  0.73           C  
ATOM   1585  CG1 VAL A  95      14.221   3.254   4.606  1.00  0.73           C  
ATOM   1586  CG2 VAL A  95      14.279   5.194   3.055  1.00  0.73           C  
ATOM   1587  H   VAL A  95      13.310   1.044   3.209  1.00  0.73           H  
ATOM   1588  HA  VAL A  95      12.961   3.399   1.452  1.00  0.73           H  
ATOM   1589  HB  VAL A  95      12.554   4.122   3.695  1.00  0.73           H  
ATOM   1590 1HG1 VAL A  95      14.207   3.916   5.448  1.00  0.73           H  
ATOM   1591 2HG1 VAL A  95      13.686   2.342   4.861  1.00  0.73           H  
ATOM   1592 3HG1 VAL A  95      15.253   3.013   4.353  1.00  0.73           H  
ATOM   1593 1HG2 VAL A  95      14.254   5.853   3.890  1.00  0.73           H  
ATOM   1594 2HG2 VAL A  95      15.312   4.992   2.802  1.00  0.73           H  
ATOM   1595 3HG2 VAL A  95      13.786   5.658   2.204  1.00  0.73           H  
ATOM   1596  N   LYS A  96      15.299   3.467   0.701  1.00  0.77           N  
ATOM   1597  CA  LYS A  96      16.632   3.457   0.128  1.00  0.77           C  
ATOM   1598  C   LYS A  96      17.204   4.865   0.095  1.00  0.77           C  
ATOM   1599  O   LYS A  96      16.464   5.822  -0.147  1.00  0.77           O  
ATOM   1600  CB  LYS A  96      16.569   2.876  -1.276  1.00  0.77           C  
ATOM   1601  CG  LYS A  96      16.105   1.419  -1.292  1.00  0.77           C  
ATOM   1602  CD  LYS A  96      16.082   0.821  -2.684  1.00  0.77           C  
ATOM   1603  CE  LYS A  96      15.567  -0.621  -2.623  1.00  0.77           C  
ATOM   1604  NZ  LYS A  96      15.496  -1.256  -3.963  1.00  0.77           N  
ATOM   1605  H   LYS A  96      14.577   4.056   0.285  1.00  0.77           H  
ATOM   1606  HA  LYS A  96      17.281   2.842   0.751  1.00  0.77           H  
ATOM   1607 1HB  LYS A  96      15.876   3.466  -1.883  1.00  0.77           H  
ATOM   1608 2HB  LYS A  96      17.554   2.936  -1.745  1.00  0.77           H  
ATOM   1609 1HG  LYS A  96      16.758   0.821  -0.655  1.00  0.77           H  
ATOM   1610 2HG  LYS A  96      15.093   1.361  -0.888  1.00  0.77           H  
ATOM   1611 1HD  LYS A  96      15.430   1.412  -3.329  1.00  0.77           H  
ATOM   1612 2HD  LYS A  96      17.088   0.825  -3.102  1.00  0.77           H  
ATOM   1613 1HE  LYS A  96      16.231  -1.207  -1.991  1.00  0.77           H  
ATOM   1614 2HE  LYS A  96      14.568  -0.623  -2.180  1.00  0.77           H  
ATOM   1615 1HZ  LYS A  96      15.150  -2.201  -3.863  1.00  0.77           H  
ATOM   1616 2HZ  LYS A  96      14.869  -0.728  -4.552  1.00  0.77           H  
ATOM   1617 3HZ  LYS A  96      16.414  -1.275  -4.379  1.00  0.77           H  
ATOM   1618  N   VAL A  97      18.496   4.990   0.367  1.00  0.85           N  
ATOM   1619  CA  VAL A  97      19.156   6.290   0.369  1.00  0.85           C  
ATOM   1620  C   VAL A  97      20.435   6.274  -0.469  1.00  0.85           C  
ATOM   1621  O   VAL A  97      21.263   5.369  -0.329  1.00  0.85           O  
ATOM   1622  CB  VAL A  97      19.485   6.728   1.808  1.00  0.85           C  
ATOM   1623  CG1 VAL A  97      20.162   8.045   1.757  1.00  0.85           C  
ATOM   1624  CG2 VAL A  97      18.193   6.794   2.676  1.00  0.85           C  
ATOM   1625  H   VAL A  97      19.043   4.163   0.570  1.00  0.85           H  
ATOM   1626  HA  VAL A  97      18.476   7.024  -0.062  1.00  0.85           H  
ATOM   1627  HB  VAL A  97      20.183   6.018   2.250  1.00  0.85           H  
ATOM   1628 1HG1 VAL A  97      20.419   8.347   2.763  1.00  0.85           H  
ATOM   1629 2HG1 VAL A  97      21.057   7.965   1.166  1.00  0.85           H  
ATOM   1630 3HG1 VAL A  97      19.495   8.779   1.302  1.00  0.85           H  
ATOM   1631 1HG2 VAL A  97      18.452   7.111   3.687  1.00  0.85           H  
ATOM   1632 2HG2 VAL A  97      17.496   7.503   2.249  1.00  0.85           H  
ATOM   1633 3HG2 VAL A  97      17.724   5.816   2.721  1.00  0.85           H  
ATOM   1634  N   HIS A  98      20.607   7.292  -1.309  1.00  0.99           N  
ATOM   1635  CA  HIS A  98      21.768   7.418  -2.173  1.00  0.99           C  
ATOM   1636  C   HIS A  98      22.399   8.811  -2.080  1.00  0.99           C  
ATOM   1637  O   HIS A  98      21.695   9.811  -1.929  1.00  0.99           O  
ATOM   1638  CB  HIS A  98      21.337   7.206  -3.627  1.00  0.99           C  
ATOM   1639  CG  HIS A  98      20.664   5.894  -3.895  1.00  0.99           C  
ATOM   1640  ND1 HIS A  98      21.356   4.727  -4.142  1.00  0.99           N  
ATOM   1641  CD2 HIS A  98      19.349   5.577  -3.969  1.00  0.99           C  
ATOM   1642  CE1 HIS A  98      20.493   3.746  -4.357  1.00  0.99           C  
ATOM   1643  NE2 HIS A  98      19.271   4.237  -4.262  1.00  0.99           N  
ATOM   1644  H   HIS A  98      19.872   7.984  -1.373  1.00  0.99           H  
ATOM   1645  HA  HIS A  98      22.520   6.680  -1.902  1.00  0.99           H  
ATOM   1646 1HB  HIS A  98      20.642   8.002  -3.915  1.00  0.99           H  
ATOM   1647 2HB  HIS A  98      22.207   7.286  -4.276  1.00  0.99           H  
ATOM   1648  HD2 HIS A  98      18.509   6.263  -3.833  1.00  0.99           H  
ATOM   1649  HE1 HIS A  98      20.748   2.712  -4.581  1.00  0.99           H  
ATOM   1650  HE2 HIS A  98      18.408   3.726  -4.392  1.00  0.99           H  
ATOM   1651  N   PHE A  99      23.724   8.861  -2.188  1.00  1.18           N  
ATOM   1652  CA  PHE A  99      24.447  10.130  -2.189  1.00  1.18           C  
ATOM   1653  C   PHE A  99      25.397  10.198  -3.379  1.00  1.18           C  
ATOM   1654  O   PHE A  99      26.082   9.210  -3.659  1.00  1.18           O  
ATOM   1655  CB  PHE A  99      25.265  10.270  -0.892  1.00  1.18           C  
ATOM   1656  CG  PHE A  99      24.436  10.309   0.388  1.00  1.18           C  
ATOM   1657  CD1 PHE A  99      24.040   9.145   1.025  1.00  1.18           C  
ATOM   1658  CD2 PHE A  99      24.066  11.513   0.948  1.00  1.18           C  
ATOM   1659  CE1 PHE A  99      23.283   9.198   2.175  1.00  1.18           C  
ATOM   1660  CE2 PHE A  99      23.296  11.568   2.083  1.00  1.18           C  
ATOM   1661  CZ  PHE A  99      22.899  10.407   2.695  1.00  1.18           C  
ATOM   1662  H   PHE A  99      24.243   7.999  -2.291  1.00  1.18           H  
ATOM   1663  HA  PHE A  99      23.737  10.954  -2.270  1.00  1.18           H  
ATOM   1664 1HB  PHE A  99      25.966   9.439  -0.816  1.00  1.18           H  
ATOM   1665 2HB  PHE A  99      25.852  11.184  -0.939  1.00  1.18           H  
ATOM   1666  HD1 PHE A  99      24.331   8.180   0.608  1.00  1.18           H  
ATOM   1667  HD2 PHE A  99      24.385  12.434   0.466  1.00  1.18           H  
ATOM   1668  HE1 PHE A  99      22.977   8.276   2.664  1.00  1.18           H  
ATOM   1669  HE2 PHE A  99      23.004  12.536   2.495  1.00  1.18           H  
ATOM   1670  HZ  PHE A  99      22.287  10.439   3.596  1.00  1.18           H  
ATOM   1671  N   SER A 100      25.461  11.380  -4.011  1.00  1.41           N  
ATOM   1672  CA  SER A 100      26.350  11.748  -5.129  1.00  1.41           C  
ATOM   1673  C   SER A 100      25.566  12.411  -6.251  1.00  1.41           C  
ATOM   1674  O   SER A 100      25.890  13.526  -6.665  1.00  1.41           O  
ATOM   1675  OXT SER A 100      24.716  11.755  -6.850  1.00  1.41           O  
ATOM   1676  CB  SER A 100      27.124  10.570  -5.713  1.00  1.41           C  
ATOM   1677  OG  SER A 100      27.898  10.983  -6.807  1.00  1.41           O  
ATOM   1678  H   SER A 100      24.798  12.094  -3.699  1.00  1.41           H  
ATOM   1679  HA  SER A 100      27.077  12.471  -4.758  1.00  1.41           H  
ATOM   1680 1HB  SER A 100      27.797  10.156  -4.963  1.00  1.41           H  
ATOM   1681 2HB  SER A 100      26.439   9.785  -6.032  1.00  1.41           H  
ATOM   1682  HG  SER A 100      28.345  10.193  -7.125  1.00  1.41           H  
ENDMDL

