REMARK ID 697639 DOMAINID 688164 MODEL 1 2KD0_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       3.706   1.918   0.041  1.00 11.28           N  
ATOM      2  CA  MET A   1       2.471   1.216   0.369  1.00 11.28           C  
ATOM      3  C   MET A   1       1.681   1.976   1.421  1.00 11.28           C  
ATOM      4  O   MET A   1       2.209   2.321   2.480  1.00 11.28           O  
ATOM      5  CB  MET A   1       2.771  -0.203   0.858  1.00 11.28           C  
ATOM      6  CG  MET A   1       1.526  -1.040   1.185  1.00 11.28           C  
ATOM      7  SD  MET A   1       1.916  -2.737   1.692  1.00 11.28           S  
ATOM      8  CE  MET A   1       2.411  -3.473   0.133  1.00 11.28           C  
ATOM      9 1H   MET A   1       4.441   1.249  -0.145  1.00 11.28           H  
ATOM     10 2H   MET A   1       3.555   2.493  -0.776  1.00 11.28           H  
ATOM     11 3H   MET A   1       3.971   2.506   0.820  1.00 11.28           H  
ATOM     12  HA  MET A   1       1.856   1.158  -0.529  1.00 11.28           H  
ATOM     13 1HB  MET A   1       3.343  -0.734   0.100  1.00 11.28           H  
ATOM     14 2HB  MET A   1       3.384  -0.153   1.759  1.00 11.28           H  
ATOM     15 1HG  MET A   1       0.972  -0.561   1.994  1.00 11.28           H  
ATOM     16 2HG  MET A   1       0.877  -1.082   0.311  1.00 11.28           H  
ATOM     17 1HE  MET A   1       2.677  -4.520   0.293  1.00 11.28           H  
ATOM     18 2HE  MET A   1       1.584  -3.414  -0.577  1.00 11.28           H  
ATOM     19 3HE  MET A   1       3.273  -2.937  -0.266  1.00 11.28           H  
ATOM     20  N   GLY A   2       0.406   2.218   1.138  1.00 11.14           N  
ATOM     21  CA  GLY A   2      -0.461   2.935   2.067  1.00 11.14           C  
ATOM     22  C   GLY A   2      -0.482   4.429   1.773  1.00 11.14           C  
ATOM     23  O   GLY A   2       0.211   4.902   0.869  1.00 11.14           O  
ATOM     24  H   GLY A   2       0.018   1.907   0.257  1.00 11.14           H  
ATOM     25 1HA  GLY A   2      -1.474   2.534   2.002  1.00 11.14           H  
ATOM     26 2HA  GLY A   2      -0.119   2.770   3.090  1.00 11.14           H  
ATOM     27  N   HIS A   3      -1.307   5.154   2.519  1.00 10.64           N  
ATOM     28  CA  HIS A   3      -1.490   6.593   2.358  1.00 10.64           C  
ATOM     29  C   HIS A   3      -2.020   7.141   3.675  1.00 10.64           C  
ATOM     30  O   HIS A   3      -2.767   6.455   4.373  1.00 10.64           O  
ATOM     31  CB  HIS A   3      -2.436   6.920   1.198  1.00 10.64           C  
ATOM     32  CG  HIS A   3      -2.392   8.369   0.764  1.00 10.64           C  
ATOM     33  ND1 HIS A   3      -1.301   8.905   0.111  1.00 10.64           N  
ATOM     34  CD2 HIS A   3      -3.301   9.374   0.857  1.00 10.64           C  
ATOM     35  CE1 HIS A   3      -1.533  10.174  -0.172  1.00 10.64           C  
ATOM     36  NE2 HIS A   3      -2.740  10.486   0.257  1.00 10.64           N  
ATOM     37  H   HIS A   3      -1.830   4.685   3.244  1.00 10.64           H  
ATOM     38  HA  HIS A   3      -0.531   7.071   2.159  1.00 10.64           H  
ATOM     39 1HB  HIS A   3      -2.190   6.297   0.337  1.00 10.64           H  
ATOM     40 2HB  HIS A   3      -3.459   6.688   1.491  1.00 10.64           H  
ATOM     41  HD1 HIS A   3      -0.459   8.416  -0.129  1.00 10.64           H  
ATOM     42  HD2 HIS A   3      -4.308   9.431   1.278  1.00 10.64           H  
ATOM     43  HE1 HIS A   3      -0.783  10.772  -0.691  1.00 10.64           H  
ATOM     44  N   HIS A   4      -1.621   8.357   4.026  1.00  9.80           N  
ATOM     45  CA  HIS A   4      -2.016   8.929   5.309  1.00  9.80           C  
ATOM     46  C   HIS A   4      -2.686  10.298   5.202  1.00  9.80           C  
ATOM     47  O   HIS A   4      -2.215  11.283   5.779  1.00  9.80           O  
ATOM     48  CB  HIS A   4      -0.790   9.011   6.219  1.00  9.80           C  
ATOM     49  CG  HIS A   4      -0.156   7.662   6.451  1.00  9.80           C  
ATOM     50  ND1 HIS A   4      -0.719   6.702   7.265  1.00  9.80           N  
ATOM     51  CD2 HIS A   4       0.978   7.113   5.950  1.00  9.80           C  
ATOM     52  CE1 HIS A   4       0.043   5.621   7.258  1.00  9.80           C  
ATOM     53  NE2 HIS A   4       1.078   5.846   6.468  1.00  9.80           N  
ATOM     54  H   HIS A   4      -1.025   8.887   3.406  1.00  9.80           H  
ATOM     55  HA  HIS A   4      -2.736   8.267   5.788  1.00  9.80           H  
ATOM     56 1HB  HIS A   4      -0.046   9.680   5.786  1.00  9.80           H  
ATOM     57 2HB  HIS A   4      -1.082   9.421   7.187  1.00  9.80           H  
ATOM     58  HD1 HIS A   4      -1.578   6.785   7.773  1.00  9.80           H  
ATOM     59  HD2 HIS A   4       1.740   7.484   5.264  1.00  9.80           H  
ATOM     60  HE1 HIS A   4      -0.234   4.743   7.843  1.00  9.80           H  
ATOM     61  N   HIS A   5      -3.781  10.349   4.450  1.00  8.73           N  
ATOM     62  CA  HIS A   5      -4.560  11.574   4.278  1.00  8.73           C  
ATOM     63  C   HIS A   5      -6.011  11.223   3.971  1.00  8.73           C  
ATOM     64  O   HIS A   5      -6.291  10.301   3.201  1.00  8.73           O  
ATOM     65  CB  HIS A   5      -4.003  12.475   3.179  1.00  8.73           C  
ATOM     66  CG  HIS A   5      -4.724  13.785   3.114  1.00  8.73           C  
ATOM     67  ND1 HIS A   5      -4.518  14.804   4.033  1.00  8.73           N  
ATOM     68  CD2 HIS A   5      -5.679  14.227   2.269  1.00  8.73           C  
ATOM     69  CE1 HIS A   5      -5.313  15.820   3.736  1.00  8.73           C  
ATOM     70  NE2 HIS A   5      -6.025  15.487   2.676  1.00  8.73           N  
ATOM     71  H   HIS A   5      -4.097   9.498   3.998  1.00  8.73           H  
ATOM     72  HA  HIS A   5      -4.554  12.143   5.207  1.00  8.73           H  
ATOM     73 1HB  HIS A   5      -2.942  12.664   3.358  1.00  8.73           H  
ATOM     74 2HB  HIS A   5      -4.096  11.984   2.215  1.00  8.73           H  
ATOM     75  HD2 HIS A   5      -6.111  13.684   1.426  1.00  8.73           H  
ATOM     76  HE1 HIS A   5      -5.378  16.762   4.281  1.00  8.73           H  
ATOM     77  HE2 HIS A   5      -6.748  16.044   2.209  1.00  8.73           H  
ATOM     78  N   HIS A   6      -6.935  11.951   4.601  1.00  7.48           N  
ATOM     79  CA  HIS A   6      -8.355  11.654   4.440  1.00  7.48           C  
ATOM     80  C   HIS A   6      -9.236  12.788   3.897  1.00  7.48           C  
ATOM     81  O   HIS A   6     -10.349  12.532   3.435  1.00  7.48           O  
ATOM     82  CB  HIS A   6      -8.898  11.228   5.805  1.00  7.48           C  
ATOM     83  CG  HIS A   6      -8.145  10.062   6.377  1.00  7.48           C  
ATOM     84  ND1 HIS A   6      -8.168   8.808   5.808  1.00  7.48           N  
ATOM     85  CD2 HIS A   6      -7.330   9.974   7.457  1.00  7.48           C  
ATOM     86  CE1 HIS A   6      -7.397   7.995   6.512  1.00  7.48           C  
ATOM     87  NE2 HIS A   6      -6.878   8.679   7.518  1.00  7.48           N  
ATOM     88  H   HIS A   6      -6.636  12.696   5.215  1.00  7.48           H  
ATOM     89  HA  HIS A   6      -8.464  10.812   3.758  1.00  7.48           H  
ATOM     90 1HB  HIS A   6      -8.827  12.066   6.504  1.00  7.48           H  
ATOM     91 2HB  HIS A   6      -9.949  10.958   5.719  1.00  7.48           H  
ATOM     92  HD1 HIS A   6      -8.665   8.541   4.980  1.00  7.48           H  
ATOM     93  HD2 HIS A   6      -7.007  10.701   8.204  1.00  7.48           H  
ATOM     94  HE1 HIS A   6      -7.279   6.952   6.219  1.00  7.48           H  
ATOM     95  N   HIS A   7      -8.768  14.028   3.939  1.00  6.13           N  
ATOM     96  CA  HIS A   7      -9.632  15.156   3.586  1.00  6.13           C  
ATOM     97  C   HIS A   7      -9.538  15.532   2.113  1.00  6.13           C  
ATOM     98  O   HIS A   7      -8.510  16.041   1.647  1.00  6.13           O  
ATOM     99  CB  HIS A   7      -9.264  16.365   4.444  1.00  6.13           C  
ATOM    100  CG  HIS A   7      -9.435  16.115   5.898  1.00  6.13           C  
ATOM    101  ND1 HIS A   7     -10.579  16.452   6.587  1.00  6.13           N  
ATOM    102  CD2 HIS A   7      -8.603  15.544   6.800  1.00  6.13           C  
ATOM    103  CE1 HIS A   7     -10.442  16.105   7.855  1.00  6.13           C  
ATOM    104  NE2 HIS A   7      -9.251  15.551   8.009  1.00  6.13           N  
ATOM    105  H   HIS A   7      -7.828  14.200   4.260  1.00  6.13           H  
ATOM    106  HA  HIS A   7     -10.670  14.896   3.793  1.00  6.13           H  
ATOM    107 1HB  HIS A   7      -8.231  16.648   4.260  1.00  6.13           H  
ATOM    108 2HB  HIS A   7      -9.891  17.211   4.165  1.00  6.13           H  
ATOM    109  HD2 HIS A   7      -7.604  15.152   6.599  1.00  6.13           H  
ATOM    110  HE1 HIS A   7     -11.184  16.250   8.639  1.00  6.13           H  
ATOM    111  HE2 HIS A   7      -8.876  15.191   8.875  1.00  6.13           H  
ATOM    112  N   HIS A   8     -10.605  15.268   1.359  1.00  4.76           N  
ATOM    113  CA  HIS A   8     -10.528  15.514  -0.071  1.00  4.76           C  
ATOM    114  C   HIS A   8     -11.872  15.699  -0.778  1.00  4.76           C  
ATOM    115  O   HIS A   8     -12.910  15.211  -0.335  1.00  4.76           O  
ATOM    116  CB  HIS A   8      -9.806  14.323  -0.716  1.00  4.76           C  
ATOM    117  CG  HIS A   8     -10.594  13.009  -0.661  1.00  4.76           C  
ATOM    118  ND1 HIS A   8     -10.748  12.246   0.503  1.00  4.76           N  
ATOM    119  CD2 HIS A   8     -11.246  12.333  -1.638  1.00  4.76           C  
ATOM    120  CE1 HIS A   8     -11.467  11.171   0.222  1.00  4.76           C  
ATOM    121  NE2 HIS A   8     -11.778  11.195  -1.066  1.00  4.76           N  
ATOM    122  H   HIS A   8     -11.435  14.864   1.773  1.00  4.76           H  
ATOM    123  HA  HIS A   8      -9.939  16.413  -0.247  1.00  4.76           H  
ATOM    124 1HB  HIS A   8      -9.605  14.548  -1.765  1.00  4.76           H  
ATOM    125 2HB  HIS A   8      -8.845  14.165  -0.228  1.00  4.76           H  
ATOM    126  HD1 HIS A   8     -10.425  12.431   1.452  1.00  4.76           H  
ATOM    127  HD2 HIS A   8     -11.394  12.535  -2.700  1.00  4.76           H  
ATOM    128  HE1 HIS A   8     -11.699  10.448   1.003  1.00  4.76           H  
ATOM    129  N   SER A   9     -11.812  16.396  -1.911  1.00  3.50           N  
ATOM    130  CA  SER A   9     -12.881  16.549  -2.903  1.00  3.50           C  
ATOM    131  C   SER A   9     -14.310  16.844  -2.421  1.00  3.50           C  
ATOM    132  O   SER A   9     -15.267  16.524  -3.135  1.00  3.50           O  
ATOM    133  CB  SER A   9     -12.921  15.297  -3.754  1.00  3.50           C  
ATOM    134  OG  SER A   9     -11.704  15.112  -4.427  1.00  3.50           O  
ATOM    135  H   SER A   9     -10.920  16.811  -2.140  1.00  3.50           H  
ATOM    136  HA  SER A   9     -12.590  17.377  -3.550  1.00  3.50           H  
ATOM    137 1HB  SER A   9     -13.127  14.435  -3.118  1.00  3.50           H  
ATOM    138 2HB  SER A   9     -13.734  15.372  -4.475  1.00  3.50           H  
ATOM    139  HG  SER A   9     -11.657  15.815  -5.083  1.00  3.50           H  
ATOM    140  N   HIS A  10     -14.503  17.535  -1.297  1.00  2.47           N  
ATOM    141  CA  HIS A  10     -15.888  17.795  -0.896  1.00  2.47           C  
ATOM    142  C   HIS A  10     -16.445  19.032  -1.576  1.00  2.47           C  
ATOM    143  O   HIS A  10     -16.594  20.092  -0.968  1.00  2.47           O  
ATOM    144  CB  HIS A  10     -16.050  17.938   0.621  1.00  2.47           C  
ATOM    145  CG  HIS A  10     -17.520  17.925   1.050  1.00  2.47           C  
ATOM    146  ND1 HIS A  10     -17.919  17.869   2.374  1.00  2.47           N  
ATOM    147  CD2 HIS A  10     -18.662  17.967   0.315  1.00  2.47           C  
ATOM    148  CE1 HIS A  10     -19.250  17.874   2.430  1.00  2.47           C  
ATOM    149  NE2 HIS A  10     -19.720  17.934   1.194  1.00  2.47           N  
ATOM    150  H   HIS A  10     -13.723  17.814  -0.723  1.00  2.47           H  
ATOM    151  HA  HIS A  10     -16.512  16.957  -1.201  1.00  2.47           H  
ATOM    152 1HB  HIS A  10     -15.532  17.119   1.124  1.00  2.47           H  
ATOM    153 2HB  HIS A  10     -15.600  18.872   0.953  1.00  2.47           H  
ATOM    154  HD2 HIS A  10     -18.730  18.019  -0.771  1.00  2.47           H  
ATOM    155  HE1 HIS A  10     -19.851  17.838   3.338  1.00  2.47           H  
ATOM    156  HE2 HIS A  10     -20.704  17.957   0.906  1.00  2.47           H  
ATOM    157  N   SER A  11     -16.740  18.872  -2.851  1.00  1.72           N  
ATOM    158  CA  SER A  11     -17.291  19.935  -3.667  1.00  1.72           C  
ATOM    159  C   SER A  11     -18.796  19.989  -3.504  1.00  1.72           C  
ATOM    160  O   SER A  11     -19.407  19.001  -3.083  1.00  1.72           O  
ATOM    161  CB  SER A  11     -16.921  19.701  -5.117  1.00  1.72           C  
ATOM    162  OG  SER A  11     -17.526  18.532  -5.608  1.00  1.72           O  
ATOM    163  H   SER A  11     -16.542  17.955  -3.249  1.00  1.72           H  
ATOM    164  HA  SER A  11     -16.872  20.886  -3.337  1.00  1.72           H  
ATOM    165 1HB  SER A  11     -17.239  20.555  -5.713  1.00  1.72           H  
ATOM    166 2HB  SER A  11     -15.839  19.619  -5.207  1.00  1.72           H  
ATOM    167  HG  SER A  11     -17.136  17.804  -5.109  1.00  1.72           H  
ATOM    168  N   THR A  12     -19.402  21.101  -3.911  1.00  1.22           N  
ATOM    169  CA  THR A  12     -20.852  21.202  -3.896  1.00  1.22           C  
ATOM    170  C   THR A  12     -21.353  21.611  -5.263  1.00  1.22           C  
ATOM    171  O   THR A  12     -20.596  22.142  -6.080  1.00  1.22           O  
ATOM    172  CB  THR A  12     -21.372  22.180  -2.829  1.00  1.22           C  
ATOM    173  OG1 THR A  12     -20.952  23.524  -3.119  1.00  1.22           O  
ATOM    174  CG2 THR A  12     -20.881  21.779  -1.445  1.00  1.22           C  
ATOM    175  H   THR A  12     -18.850  21.880  -4.239  1.00  1.22           H  
ATOM    176  HA  THR A  12     -21.271  20.237  -3.670  1.00  1.22           H  
ATOM    177  HB  THR A  12     -22.462  22.151  -2.841  1.00  1.22           H  
ATOM    178  HG1 THR A  12     -21.618  24.138  -2.736  1.00  1.22           H  
ATOM    179 1HG2 THR A  12     -21.281  22.470  -0.705  1.00  1.22           H  
ATOM    180 2HG2 THR A  12     -21.221  20.770  -1.222  1.00  1.22           H  
ATOM    181 3HG2 THR A  12     -19.794  21.808  -1.414  1.00  1.22           H  
ATOM    182  N   ILE A  13     -22.634  21.411  -5.491  1.00  0.92           N  
ATOM    183  CA  ILE A  13     -23.277  21.773  -6.727  1.00  0.92           C  
ATOM    184  C   ILE A  13     -24.188  22.968  -6.548  1.00  0.92           C  
ATOM    185  O   ILE A  13     -25.062  22.965  -5.678  1.00  0.92           O  
ATOM    186  CB  ILE A  13     -24.136  20.608  -7.226  1.00  0.92           C  
ATOM    187  CG1 ILE A  13     -23.324  19.402  -7.474  1.00  0.92           C  
ATOM    188  CG2 ILE A  13     -24.809  20.989  -8.445  1.00  0.92           C  
ATOM    189  CD1 ILE A  13     -24.180  18.213  -7.774  1.00  0.92           C  
ATOM    190  H   ILE A  13     -23.200  20.956  -4.788  1.00  0.92           H  
ATOM    191  HA  ILE A  13     -22.515  22.019  -7.468  1.00  0.92           H  
ATOM    192  HB  ILE A  13     -24.881  20.357  -6.464  1.00  0.92           H  
ATOM    193 1HG1 ILE A  13     -22.653  19.579  -8.311  1.00  0.92           H  
ATOM    194 2HG1 ILE A  13     -22.734  19.195  -6.591  1.00  0.92           H  
ATOM    195 1HG2 ILE A  13     -25.429  20.167  -8.803  1.00  0.92           H  
ATOM    196 2HG2 ILE A  13     -25.416  21.861  -8.270  1.00  0.92           H  
ATOM    197 3HG2 ILE A  13     -24.055  21.207  -9.151  1.00  0.92           H  
ATOM    198 1HD1 ILE A  13     -23.558  17.339  -7.947  1.00  0.92           H  
ATOM    199 2HD1 ILE A  13     -24.835  18.038  -6.932  1.00  0.92           H  
ATOM    200 3HD1 ILE A  13     -24.777  18.408  -8.658  1.00  0.92           H  
ATOM    201  N   LYS A  14     -23.992  24.018  -7.333  1.00  0.75           N  
ATOM    202  CA  LYS A  14     -24.898  25.144  -7.191  1.00  0.75           C  
ATOM    203  C   LYS A  14     -26.119  24.910  -8.061  1.00  0.75           C  
ATOM    204  O   LYS A  14     -26.021  24.852  -9.294  1.00  0.75           O  
ATOM    205  CB  LYS A  14     -24.220  26.461  -7.561  1.00  0.75           C  
ATOM    206  CG  LYS A  14     -25.087  27.700  -7.327  1.00  0.75           C  
ATOM    207  CD  LYS A  14     -24.320  28.985  -7.661  1.00  0.75           C  
ATOM    208  CE  LYS A  14     -25.171  30.226  -7.433  1.00  0.75           C  
ATOM    209  NZ  LYS A  14     -24.428  31.476  -7.774  1.00  0.75           N  
ATOM    210  H   LYS A  14     -23.247  24.024  -8.016  1.00  0.75           H  
ATOM    211  HA  LYS A  14     -25.236  25.208  -6.155  1.00  0.75           H  
ATOM    212 1HB  LYS A  14     -23.307  26.576  -6.976  1.00  0.75           H  
ATOM    213 2HB  LYS A  14     -23.937  26.440  -8.613  1.00  0.75           H  
ATOM    214 1HG  LYS A  14     -25.984  27.638  -7.949  1.00  0.75           H  
ATOM    215 2HG  LYS A  14     -25.398  27.728  -6.282  1.00  0.75           H  
ATOM    216 1HD  LYS A  14     -23.431  29.050  -7.032  1.00  0.75           H  
ATOM    217 2HD  LYS A  14     -24.002  28.961  -8.704  1.00  0.75           H  
ATOM    218 1HE  LYS A  14     -26.068  30.166  -8.050  1.00  0.75           H  
ATOM    219 2HE  LYS A  14     -25.466  30.267  -6.385  1.00  0.75           H  
ATOM    220 1HZ  LYS A  14     -25.020  32.277  -7.608  1.00  0.75           H  
ATOM    221 2HZ  LYS A  14     -23.600  31.545  -7.198  1.00  0.75           H  
ATOM    222 3HZ  LYS A  14     -24.158  31.454  -8.748  1.00  0.75           H  
ATOM    223  N   LEU A  15     -27.265  24.755  -7.418  1.00  0.67           N  
ATOM    224  CA  LEU A  15     -28.509  24.494  -8.118  1.00  0.67           C  
ATOM    225  C   LEU A  15     -29.387  25.715  -8.018  1.00  0.67           C  
ATOM    226  O   LEU A  15     -29.304  26.462  -7.042  1.00  0.67           O  
ATOM    227  CB  LEU A  15     -29.296  23.352  -7.469  1.00  0.67           C  
ATOM    228  CG  LEU A  15     -28.597  22.025  -7.287  1.00  0.67           C  
ATOM    229  CD1 LEU A  15     -29.544  21.074  -6.571  1.00  0.67           C  
ATOM    230  CD2 LEU A  15     -28.191  21.492  -8.606  1.00  0.67           C  
ATOM    231  H   LEU A  15     -27.276  24.798  -6.397  1.00  0.67           H  
ATOM    232  HA  LEU A  15     -28.308  24.276  -9.169  1.00  0.67           H  
ATOM    233 1HB  LEU A  15     -29.618  23.686  -6.481  1.00  0.67           H  
ATOM    234 2HB  LEU A  15     -30.181  23.183  -8.068  1.00  0.67           H  
ATOM    235  HG  LEU A  15     -27.706  22.158  -6.658  1.00  0.67           H  
ATOM    236 1HD1 LEU A  15     -29.057  20.134  -6.425  1.00  0.67           H  
ATOM    237 2HD1 LEU A  15     -29.818  21.495  -5.607  1.00  0.67           H  
ATOM    238 3HD1 LEU A  15     -30.440  20.924  -7.166  1.00  0.67           H  
ATOM    239 1HD2 LEU A  15     -27.699  20.537  -8.459  1.00  0.67           H  
ATOM    240 2HD2 LEU A  15     -29.055  21.365  -9.211  1.00  0.67           H  
ATOM    241 3HD2 LEU A  15     -27.515  22.187  -9.104  1.00  0.67           H  
ATOM    242  N   THR A  16     -30.254  25.907  -8.989  1.00  0.64           N  
ATOM    243  CA  THR A  16     -31.278  26.922  -8.834  1.00  0.64           C  
ATOM    244  C   THR A  16     -32.614  26.204  -8.808  1.00  0.64           C  
ATOM    245  O   THR A  16     -32.872  25.362  -9.671  1.00  0.64           O  
ATOM    246  CB  THR A  16     -31.234  27.974  -9.956  1.00  0.64           C  
ATOM    247  OG1 THR A  16     -29.962  28.646  -9.948  1.00  0.64           O  
ATOM    248  CG2 THR A  16     -32.327  28.979  -9.751  1.00  0.64           C  
ATOM    249  H   THR A  16     -30.223  25.321  -9.827  1.00  0.64           H  
ATOM    250  HA  THR A  16     -31.159  27.429  -7.879  1.00  0.64           H  
ATOM    251  HB  THR A  16     -31.366  27.484 -10.909  1.00  0.64           H  
ATOM    252  HG1 THR A  16     -29.279  28.037 -10.240  1.00  0.64           H  
ATOM    253 1HG2 THR A  16     -32.284  29.715 -10.551  1.00  0.64           H  
ATOM    254 2HG2 THR A  16     -33.298  28.484  -9.767  1.00  0.64           H  
ATOM    255 3HG2 THR A  16     -32.189  29.474  -8.787  1.00  0.64           H  
ATOM    256  N   VAL A  17     -33.441  26.504  -7.816  1.00  0.65           N  
ATOM    257  CA  VAL A  17     -34.742  25.863  -7.731  1.00  0.65           C  
ATOM    258  C   VAL A  17     -35.849  26.878  -7.954  1.00  0.65           C  
ATOM    259  O   VAL A  17     -35.874  27.944  -7.333  1.00  0.65           O  
ATOM    260  CB  VAL A  17     -34.921  25.143  -6.381  1.00  0.65           C  
ATOM    261  CG1 VAL A  17     -36.344  24.514  -6.319  1.00  0.65           C  
ATOM    262  CG2 VAL A  17     -33.819  24.030  -6.244  1.00  0.65           C  
ATOM    263  H   VAL A  17     -33.158  27.183  -7.110  1.00  0.65           H  
ATOM    264  HA  VAL A  17     -34.806  25.109  -8.509  1.00  0.65           H  
ATOM    265  HB  VAL A  17     -34.830  25.862  -5.565  1.00  0.65           H  
ATOM    266 1HG1 VAL A  17     -36.478  24.008  -5.373  1.00  0.65           H  
ATOM    267 2HG1 VAL A  17     -37.100  25.295  -6.415  1.00  0.65           H  
ATOM    268 3HG1 VAL A  17     -36.461  23.796  -7.136  1.00  0.65           H  
ATOM    269 1HG2 VAL A  17     -33.932  23.508  -5.303  1.00  0.65           H  
ATOM    270 2HG2 VAL A  17     -33.922  23.321  -7.058  1.00  0.65           H  
ATOM    271 3HG2 VAL A  17     -32.828  24.486  -6.284  1.00  0.65           H  
ATOM    272  N   LYS A  18     -36.723  26.581  -8.907  1.00  0.68           N  
ATOM    273  CA  LYS A  18     -37.805  27.494  -9.231  1.00  0.68           C  
ATOM    274  C   LYS A  18     -39.101  27.133  -8.516  1.00  0.68           C  
ATOM    275  O   LYS A  18     -39.571  25.992  -8.555  1.00  0.68           O  
ATOM    276  CB  LYS A  18     -38.004  27.587 -10.743  1.00  0.68           C  
ATOM    277  CG  LYS A  18     -39.092  28.586 -11.161  1.00  0.68           C  
ATOM    278  CD  LYS A  18     -39.202  28.701 -12.680  1.00  0.68           C  
ATOM    279  CE  LYS A  18     -40.306  29.666 -13.085  1.00  0.68           C  
ATOM    280  NZ  LYS A  18     -40.422  29.782 -14.568  1.00  0.68           N  
ATOM    281  H   LYS A  18     -36.630  25.695  -9.404  1.00  0.68           H  
ATOM    282  HA  LYS A  18     -37.517  28.481  -8.892  1.00  0.68           H  
ATOM    283 1HB  LYS A  18     -37.071  27.907 -11.207  1.00  0.68           H  
ATOM    284 2HB  LYS A  18     -38.242  26.611 -11.141  1.00  0.68           H  
ATOM    285 1HG  LYS A  18     -40.052  28.262 -10.760  1.00  0.68           H  
ATOM    286 2HG  LYS A  18     -38.862  29.569 -10.739  1.00  0.68           H  
ATOM    287 1HD  LYS A  18     -38.255  29.063 -13.081  1.00  0.68           H  
ATOM    288 2HD  LYS A  18     -39.407  27.725 -13.112  1.00  0.68           H  
ATOM    289 1HE  LYS A  18     -41.254  29.312 -12.680  1.00  0.68           H  
ATOM    290 2HE  LYS A  18     -40.089  30.652 -12.667  1.00  0.68           H  
ATOM    291 1HZ  LYS A  18     -41.161  30.429 -14.801  1.00  0.68           H  
ATOM    292 2HZ  LYS A  18     -39.548  30.119 -14.949  1.00  0.68           H  
ATOM    293 3HZ  LYS A  18     -40.632  28.875 -14.960  1.00  0.68           H  
ATOM    294  N   PHE A  19     -39.665  28.110  -7.811  1.00  0.71           N  
ATOM    295  CA  PHE A  19     -40.896  27.872  -7.068  1.00  0.71           C  
ATOM    296  C   PHE A  19     -41.701  29.140  -6.844  1.00  0.71           C  
ATOM    297  O   PHE A  19     -41.179  30.147  -6.371  1.00  0.71           O  
ATOM    298  CB  PHE A  19     -40.600  27.245  -5.714  1.00  0.71           C  
ATOM    299  CG  PHE A  19     -41.858  26.895  -4.979  1.00  0.71           C  
ATOM    300  CD1 PHE A  19     -42.606  25.815  -5.380  1.00  0.71           C  
ATOM    301  CD2 PHE A  19     -42.298  27.643  -3.907  1.00  0.71           C  
ATOM    302  CE1 PHE A  19     -43.771  25.475  -4.755  1.00  0.71           C  
ATOM    303  CE2 PHE A  19     -43.469  27.313  -3.263  1.00  0.71           C  
ATOM    304  CZ  PHE A  19     -44.213  26.228  -3.696  1.00  0.71           C  
ATOM    305  H   PHE A  19     -39.230  29.034  -7.815  1.00  0.71           H  
ATOM    306  HA  PHE A  19     -41.508  27.174  -7.643  1.00  0.71           H  
ATOM    307 1HB  PHE A  19     -40.005  26.352  -5.836  1.00  0.71           H  
ATOM    308 2HB  PHE A  19     -40.026  27.939  -5.102  1.00  0.71           H  
ATOM    309  HD1 PHE A  19     -42.255  25.237  -6.216  1.00  0.71           H  
ATOM    310  HD2 PHE A  19     -41.713  28.500  -3.573  1.00  0.71           H  
ATOM    311  HE1 PHE A  19     -44.339  24.614  -5.102  1.00  0.71           H  
ATOM    312  HE2 PHE A  19     -43.810  27.907  -2.411  1.00  0.71           H  
ATOM    313  HZ  PHE A  19     -45.140  25.968  -3.188  1.00  0.71           H  
ATOM    314  N   GLY A  20     -42.981  29.117  -7.206  1.00  0.75           N  
ATOM    315  CA  GLY A  20     -43.837  30.276  -6.954  1.00  0.75           C  
ATOM    316  C   GLY A  20     -43.520  31.428  -7.899  1.00  0.75           C  
ATOM    317  O   GLY A  20     -43.914  32.569  -7.663  1.00  0.75           O  
ATOM    318  H   GLY A  20     -43.372  28.275  -7.609  1.00  0.75           H  
ATOM    319 1HA  GLY A  20     -44.882  29.983  -7.066  1.00  0.75           H  
ATOM    320 2HA  GLY A  20     -43.708  30.600  -5.922  1.00  0.75           H  
ATOM    321  N   GLY A  21     -42.775  31.124  -8.955  1.00  0.76           N  
ATOM    322  CA  GLY A  21     -42.318  32.120  -9.908  1.00  0.76           C  
ATOM    323  C   GLY A  21     -40.950  32.696  -9.523  1.00  0.76           C  
ATOM    324  O   GLY A  21     -40.374  33.472 -10.288  1.00  0.76           O  
ATOM    325  H   GLY A  21     -42.506  30.162  -9.086  1.00  0.76           H  
ATOM    326 1HA  GLY A  21     -42.257  31.669 -10.898  1.00  0.76           H  
ATOM    327 2HA  GLY A  21     -43.048  32.925  -9.969  1.00  0.76           H  
ATOM    328  N   LYS A  22     -40.428  32.327  -8.347  1.00  0.77           N  
ATOM    329  CA  LYS A  22     -39.140  32.831  -7.885  1.00  0.77           C  
ATOM    330  C   LYS A  22     -38.037  31.808  -8.120  1.00  0.77           C  
ATOM    331  O   LYS A  22     -38.298  30.608  -8.183  1.00  0.77           O  
ATOM    332  CB  LYS A  22     -39.216  33.190  -6.402  1.00  0.77           C  
ATOM    333  CG  LYS A  22     -40.178  34.326  -6.085  1.00  0.77           C  
ATOM    334  CD  LYS A  22     -40.184  34.649  -4.598  1.00  0.77           C  
ATOM    335  CE  LYS A  22     -41.151  35.784  -4.281  1.00  0.77           C  
ATOM    336  NZ  LYS A  22     -41.180  36.096  -2.827  1.00  0.77           N  
ATOM    337  H   LYS A  22     -40.929  31.681  -7.737  1.00  0.77           H  
ATOM    338  HA  LYS A  22     -38.890  33.728  -8.451  1.00  0.77           H  
ATOM    339 1HB  LYS A  22     -39.545  32.311  -5.840  1.00  0.77           H  
ATOM    340 2HB  LYS A  22     -38.224  33.459  -6.037  1.00  0.77           H  
ATOM    341 1HG  LYS A  22     -39.890  35.215  -6.647  1.00  0.77           H  
ATOM    342 2HG  LYS A  22     -41.187  34.035  -6.389  1.00  0.77           H  
ATOM    343 1HD  LYS A  22     -40.483  33.760  -4.041  1.00  0.77           H  
ATOM    344 2HD  LYS A  22     -39.182  34.937  -4.282  1.00  0.77           H  
ATOM    345 1HE  LYS A  22     -40.846  36.675  -4.828  1.00  0.77           H  
ATOM    346 2HE  LYS A  22     -42.154  35.498  -4.603  1.00  0.77           H  
ATOM    347 1HZ  LYS A  22     -41.830  36.851  -2.657  1.00  0.77           H  
ATOM    348 2HZ  LYS A  22     -41.473  35.277  -2.312  1.00  0.77           H  
ATOM    349 3HZ  LYS A  22     -40.258  36.372  -2.523  1.00  0.77           H  
ATOM    350  N   SER A  23     -36.796  32.270  -8.229  1.00  0.76           N  
ATOM    351  CA  SER A  23     -35.664  31.354  -8.387  1.00  0.76           C  
ATOM    352  C   SER A  23     -34.729  31.452  -7.194  1.00  0.76           C  
ATOM    353  O   SER A  23     -34.228  32.537  -6.889  1.00  0.76           O  
ATOM    354  CB  SER A  23     -34.906  31.684  -9.651  1.00  0.76           C  
ATOM    355  OG  SER A  23     -35.701  31.502 -10.789  1.00  0.76           O  
ATOM    356  H   SER A  23     -36.627  33.266  -8.190  1.00  0.76           H  
ATOM    357  HA  SER A  23     -36.032  30.330  -8.447  1.00  0.76           H  
ATOM    358 1HB  SER A  23     -34.563  32.717  -9.608  1.00  0.76           H  
ATOM    359 2HB  SER A  23     -34.041  31.068  -9.713  1.00  0.76           H  
ATOM    360  HG  SER A  23     -36.060  30.617 -10.716  1.00  0.76           H  
ATOM    361  N   ILE A  24     -34.492  30.331  -6.516  1.00  0.75           N  
ATOM    362  CA  ILE A  24     -33.644  30.365  -5.339  1.00  0.75           C  
ATOM    363  C   ILE A  24     -32.383  29.507  -5.507  1.00  0.75           C  
ATOM    364  O   ILE A  24     -32.500  28.314  -5.797  1.00  0.75           O  
ATOM    365  CB  ILE A  24     -34.397  29.843  -4.105  1.00  0.75           C  
ATOM    366  CG1 ILE A  24     -35.705  30.639  -3.889  1.00  0.75           C  
ATOM    367  CG2 ILE A  24     -33.470  30.002  -2.909  1.00  0.75           C  
ATOM    368  CD1 ILE A  24     -36.937  29.983  -4.557  1.00  0.75           C  
ATOM    369  H   ILE A  24     -34.938  29.459  -6.803  1.00  0.75           H  
ATOM    370  HA  ILE A  24     -33.395  31.400  -5.156  1.00  0.75           H  
ATOM    371  HB  ILE A  24     -34.661  28.792  -4.238  1.00  0.75           H  
ATOM    372 1HG1 ILE A  24     -35.896  30.727  -2.819  1.00  0.75           H  
ATOM    373 2HG1 ILE A  24     -35.582  31.641  -4.302  1.00  0.75           H  
ATOM    374 1HG2 ILE A  24     -33.931  29.666  -2.028  1.00  0.75           H  
ATOM    375 2HG2 ILE A  24     -32.564  29.431  -3.071  1.00  0.75           H  
ATOM    376 3HG2 ILE A  24     -33.217  31.051  -2.791  1.00  0.75           H  
ATOM    377 1HD1 ILE A  24     -37.822  30.590  -4.372  1.00  0.75           H  
ATOM    378 2HD1 ILE A  24     -36.781  29.899  -5.634  1.00  0.75           H  
ATOM    379 3HD1 ILE A  24     -37.091  28.987  -4.142  1.00  0.75           H  
ATOM    380  N   PRO A  25     -31.166  30.073  -5.416  1.00  0.75           N  
ATOM    381  CA  PRO A  25     -29.923  29.337  -5.515  1.00  0.75           C  
ATOM    382  C   PRO A  25     -29.734  28.481  -4.265  1.00  0.75           C  
ATOM    383  O   PRO A  25     -30.114  28.899  -3.169  1.00  0.75           O  
ATOM    384  CB  PRO A  25     -28.881  30.453  -5.639  1.00  0.75           C  
ATOM    385  CG  PRO A  25     -29.502  31.646  -4.946  1.00  0.75           C  
ATOM    386  CD  PRO A  25     -31.000  31.526  -5.199  1.00  0.75           C  
ATOM    387  HA  PRO A  25     -29.937  28.720  -6.418  1.00  0.75           H  
ATOM    388 1HB  PRO A  25     -27.942  30.127  -5.171  1.00  0.75           H  
ATOM    389 2HB  PRO A  25     -28.664  30.639  -6.700  1.00  0.75           H  
ATOM    390 1HG  PRO A  25     -29.255  31.625  -3.872  1.00  0.75           H  
ATOM    391 2HG  PRO A  25     -29.081  32.580  -5.348  1.00  0.75           H  
ATOM    392 1HD  PRO A  25     -31.505  31.862  -4.288  1.00  0.75           H  
ATOM    393 2HD  PRO A  25     -31.310  32.095  -6.095  1.00  0.75           H  
ATOM    394  N   LEU A  26     -29.090  27.328  -4.407  1.00  0.75           N  
ATOM    395  CA  LEU A  26     -28.806  26.485  -3.250  1.00  0.75           C  
ATOM    396  C   LEU A  26     -27.557  25.610  -3.471  1.00  0.75           C  
ATOM    397  O   LEU A  26     -27.431  24.938  -4.497  1.00  0.75           O  
ATOM    398  CB  LEU A  26     -30.053  25.619  -2.957  1.00  0.75           C  
ATOM    399  CG  LEU A  26     -29.979  24.674  -1.759  1.00  0.75           C  
ATOM    400  CD1 LEU A  26     -29.883  25.460  -0.478  1.00  0.75           C  
ATOM    401  CD2 LEU A  26     -31.211  23.795  -1.761  1.00  0.75           C  
ATOM    402  H   LEU A  26     -28.847  27.014  -5.343  1.00  0.75           H  
ATOM    403  HA  LEU A  26     -28.623  27.131  -2.393  1.00  0.75           H  
ATOM    404 1HB  LEU A  26     -30.902  26.284  -2.793  1.00  0.75           H  
ATOM    405 2HB  LEU A  26     -30.264  25.014  -3.844  1.00  0.75           H  
ATOM    406  HG  LEU A  26     -29.097  24.081  -1.826  1.00  0.75           H  
ATOM    407 1HD1 LEU A  26     -29.826  24.772   0.367  1.00  0.75           H  
ATOM    408 2HD1 LEU A  26     -28.992  26.085  -0.500  1.00  0.75           H  
ATOM    409 3HD1 LEU A  26     -30.764  26.089  -0.377  1.00  0.75           H  
ATOM    410 1HD2 LEU A  26     -31.166  23.104  -0.929  1.00  0.75           H  
ATOM    411 2HD2 LEU A  26     -32.104  24.410  -1.677  1.00  0.75           H  
ATOM    412 3HD2 LEU A  26     -31.235  23.247  -2.684  1.00  0.75           H  
ATOM    413  N   SER A  27     -26.614  25.639  -2.522  1.00  0.76           N  
ATOM    414  CA  SER A  27     -25.395  24.817  -2.613  1.00  0.76           C  
ATOM    415  C   SER A  27     -25.622  23.430  -2.022  1.00  0.76           C  
ATOM    416  O   SER A  27     -25.843  23.297  -0.816  1.00  0.76           O  
ATOM    417  CB  SER A  27     -24.253  25.509  -1.899  1.00  0.76           C  
ATOM    418  OG  SER A  27     -23.131  24.663  -1.810  1.00  0.76           O  
ATOM    419  H   SER A  27     -26.755  26.220  -1.709  1.00  0.76           H  
ATOM    420  HA  SER A  27     -25.131  24.699  -3.665  1.00  0.76           H  
ATOM    421 1HB  SER A  27     -23.985  26.418  -2.436  1.00  0.76           H  
ATOM    422 2HB  SER A  27     -24.573  25.798  -0.899  1.00  0.76           H  
ATOM    423  HG  SER A  27     -23.467  23.855  -1.398  1.00  0.76           H  
ATOM    424  N   VAL A  28     -25.595  22.401  -2.874  1.00  0.77           N  
ATOM    425  CA  VAL A  28     -25.942  21.057  -2.427  1.00  0.77           C  
ATOM    426  C   VAL A  28     -24.860  20.026  -2.789  1.00  0.77           C  
ATOM    427  O   VAL A  28     -24.409  19.977  -3.927  1.00  0.77           O  
ATOM    428  CB  VAL A  28     -27.275  20.675  -3.086  1.00  0.77           C  
ATOM    429  CG1 VAL A  28     -27.690  19.393  -2.619  1.00  0.77           C  
ATOM    430  CG2 VAL A  28     -28.285  21.717  -2.818  1.00  0.77           C  
ATOM    431  H   VAL A  28     -25.388  22.571  -3.859  1.00  0.77           H  
ATOM    432  HA  VAL A  28     -26.069  21.068  -1.345  1.00  0.77           H  
ATOM    433  HB  VAL A  28     -27.134  20.596  -4.167  1.00  0.77           H  
ATOM    434 1HG1 VAL A  28     -28.631  19.114  -3.079  1.00  0.77           H  
ATOM    435 2HG1 VAL A  28     -26.929  18.668  -2.860  1.00  0.77           H  
ATOM    436 3HG1 VAL A  28     -27.825  19.447  -1.539  1.00  0.77           H  
ATOM    437 1HG2 VAL A  28     -29.201  21.459  -3.287  1.00  0.77           H  
ATOM    438 2HG2 VAL A  28     -28.435  21.807  -1.749  1.00  0.77           H  
ATOM    439 3HG2 VAL A  28     -27.947  22.655  -3.226  1.00  0.77           H  
ATOM    440  N   SER A  29     -24.426  19.197  -1.843  1.00  0.77           N  
ATOM    441  CA  SER A  29     -23.392  18.204  -2.175  1.00  0.77           C  
ATOM    442  C   SER A  29     -23.906  17.207  -3.246  1.00  0.77           C  
ATOM    443  O   SER A  29     -25.072  16.842  -3.206  1.00  0.77           O  
ATOM    444  CB  SER A  29     -22.959  17.456  -0.925  1.00  0.77           C  
ATOM    445  OG  SER A  29     -22.350  18.334  -0.005  1.00  0.77           O  
ATOM    446  H   SER A  29     -24.810  19.251  -0.907  1.00  0.77           H  
ATOM    447  HA  SER A  29     -22.534  18.751  -2.533  1.00  0.77           H  
ATOM    448 1HB  SER A  29     -23.823  16.977  -0.463  1.00  0.77           H  
ATOM    449 2HB  SER A  29     -22.256  16.671  -1.198  1.00  0.77           H  
ATOM    450  HG  SER A  29     -21.698  18.834  -0.515  1.00  0.77           H  
ATOM    451  N   PRO A  30     -23.071  16.700  -4.176  1.00  0.75           N  
ATOM    452  CA  PRO A  30     -23.422  15.723  -5.215  1.00  0.75           C  
ATOM    453  C   PRO A  30     -24.018  14.401  -4.702  1.00  0.75           C  
ATOM    454  O   PRO A  30     -24.772  13.723  -5.415  1.00  0.75           O  
ATOM    455  CB  PRO A  30     -22.051  15.461  -5.853  1.00  0.75           C  
ATOM    456  CG  PRO A  30     -21.236  16.677  -5.594  1.00  0.75           C  
ATOM    457  CD  PRO A  30     -21.679  17.175  -4.262  1.00  0.75           C  
ATOM    458  HA  PRO A  30     -24.109  16.179  -5.925  1.00  0.75           H  
ATOM    459 1HB  PRO A  30     -21.604  14.548  -5.436  1.00  0.75           H  
ATOM    460 2HB  PRO A  30     -22.159  15.317  -6.924  1.00  0.75           H  
ATOM    461 1HG  PRO A  30     -20.165  16.417  -5.593  1.00  0.75           H  
ATOM    462 2HG  PRO A  30     -21.367  17.405  -6.394  1.00  0.75           H  
ATOM    463 1HD  PRO A  30     -21.049  16.790  -3.442  1.00  0.75           H  
ATOM    464 2HD  PRO A  30     -21.642  18.239  -4.358  1.00  0.75           H  
ATOM    465  N   ASP A  31     -23.719  14.054  -3.449  1.00  0.72           N  
ATOM    466  CA  ASP A  31     -24.214  12.820  -2.845  1.00  0.72           C  
ATOM    467  C   ASP A  31     -25.551  13.029  -2.141  1.00  0.72           C  
ATOM    468  O   ASP A  31     -26.120  12.097  -1.570  1.00  0.72           O  
ATOM    469  CB  ASP A  31     -23.185  12.279  -1.853  1.00  0.72           C  
ATOM    470  CG  ASP A  31     -21.906  11.745  -2.515  1.00  0.72           C  
ATOM    471  OD1 ASP A  31     -22.008  10.947  -3.437  1.00  0.72           O  
ATOM    472  OD2 ASP A  31     -20.845  12.167  -2.144  1.00  0.72           O  
ATOM    473  H   ASP A  31     -23.118  14.645  -2.896  1.00  0.72           H  
ATOM    474  HA  ASP A  31     -24.357  12.085  -3.636  1.00  0.72           H  
ATOM    475 1HB  ASP A  31     -22.913  13.069  -1.153  1.00  0.72           H  
ATOM    476 2HB  ASP A  31     -23.638  11.475  -1.272  1.00  0.72           H  
ATOM    477  N   CYS A  32     -26.037  14.264  -2.160  1.00  0.68           N  
ATOM    478  CA  CYS A  32     -27.310  14.637  -1.576  1.00  0.68           C  
ATOM    479  C   CYS A  32     -28.435  13.974  -2.316  1.00  0.68           C  
ATOM    480  O   CYS A  32     -28.469  14.024  -3.553  1.00  0.68           O  
ATOM    481  CB  CYS A  32     -27.506  16.132  -1.701  1.00  0.68           C  
ATOM    482  SG  CYS A  32     -29.030  16.798  -1.035  1.00  0.68           S  
ATOM    483  H   CYS A  32     -25.527  15.006  -2.635  1.00  0.68           H  
ATOM    484  HA  CYS A  32     -27.336  14.334  -0.528  1.00  0.68           H  
ATOM    485 1HB  CYS A  32     -26.675  16.654  -1.227  1.00  0.68           H  
ATOM    486 2HB  CYS A  32     -27.486  16.381  -2.761  1.00  0.68           H  
ATOM    487  HG  CYS A  32     -29.854  15.855  -1.557  1.00  0.68           H  
ATOM    488  N   THR A  33     -29.359  13.350  -1.594  1.00  0.65           N  
ATOM    489  CA  THR A  33     -30.478  12.759  -2.295  1.00  0.65           C  
ATOM    490  C   THR A  33     -31.515  13.810  -2.579  1.00  0.65           C  
ATOM    491  O   THR A  33     -31.473  14.902  -2.007  1.00  0.65           O  
ATOM    492  CB  THR A  33     -31.107  11.604  -1.527  1.00  0.65           C  
ATOM    493  OG1 THR A  33     -31.618  12.095  -0.273  1.00  0.65           O  
ATOM    494  CG2 THR A  33     -30.105  10.507  -1.297  1.00  0.65           C  
ATOM    495  H   THR A  33     -29.320  13.299  -0.562  1.00  0.65           H  
ATOM    496  HA  THR A  33     -30.141  12.368  -3.222  1.00  0.65           H  
ATOM    497  HB  THR A  33     -31.932  11.202  -2.107  1.00  0.65           H  
ATOM    498  HG1 THR A  33     -30.859  12.330   0.312  1.00  0.65           H  
ATOM    499 1HG2 THR A  33     -30.577   9.687  -0.758  1.00  0.65           H  
ATOM    500 2HG2 THR A  33     -29.749  10.147  -2.262  1.00  0.65           H  
ATOM    501 3HG2 THR A  33     -29.268  10.897  -0.716  1.00  0.65           H  
ATOM    502  N   VAL A  34     -32.468  13.467  -3.420  1.00  0.62           N  
ATOM    503  CA  VAL A  34     -33.582  14.355  -3.679  1.00  0.62           C  
ATOM    504  C   VAL A  34     -34.355  14.583  -2.380  1.00  0.62           C  
ATOM    505  O   VAL A  34     -34.745  15.714  -2.100  1.00  0.62           O  
ATOM    506  CB  VAL A  34     -34.456  13.783  -4.784  1.00  0.62           C  
ATOM    507  CG1 VAL A  34     -35.760  14.586  -4.934  1.00  0.62           C  
ATOM    508  CG2 VAL A  34     -33.669  13.801  -6.068  1.00  0.62           C  
ATOM    509  H   VAL A  34     -32.388  12.569  -3.898  1.00  0.62           H  
ATOM    510  HA  VAL A  34     -33.190  15.306  -4.030  1.00  0.62           H  
ATOM    511  HB  VAL A  34     -34.694  12.777  -4.545  1.00  0.62           H  
ATOM    512 1HG1 VAL A  34     -36.367  14.147  -5.733  1.00  0.62           H  
ATOM    513 2HG1 VAL A  34     -36.314  14.553  -3.997  1.00  0.62           H  
ATOM    514 3HG1 VAL A  34     -35.527  15.620  -5.183  1.00  0.62           H  
ATOM    515 1HG2 VAL A  34     -34.272  13.360  -6.823  1.00  0.62           H  
ATOM    516 2HG2 VAL A  34     -33.412  14.826  -6.335  1.00  0.62           H  
ATOM    517 3HG2 VAL A  34     -32.758  13.213  -5.946  1.00  0.62           H  
ATOM    518  N   LYS A  35     -34.556  13.535  -1.572  1.00  0.60           N  
ATOM    519  CA  LYS A  35     -35.196  13.672  -0.262  1.00  0.60           C  
ATOM    520  C   LYS A  35     -34.462  14.699   0.616  1.00  0.60           C  
ATOM    521  O   LYS A  35     -35.091  15.513   1.308  1.00  0.60           O  
ATOM    522  CB  LYS A  35     -35.227  12.334   0.457  1.00  0.60           C  
ATOM    523  CG  LYS A  35     -35.940  12.347   1.798  1.00  0.60           C  
ATOM    524  CD  LYS A  35     -35.998  10.946   2.397  1.00  0.60           C  
ATOM    525  CE  LYS A  35     -36.677  10.948   3.757  1.00  0.60           C  
ATOM    526  NZ  LYS A  35     -36.737   9.582   4.347  1.00  0.60           N  
ATOM    527  H   LYS A  35     -34.264  12.602  -1.869  1.00  0.60           H  
ATOM    528  HA  LYS A  35     -36.218  14.022  -0.412  1.00  0.60           H  
ATOM    529 1HB  LYS A  35     -35.712  11.598  -0.173  1.00  0.60           H  
ATOM    530 2HB  LYS A  35     -34.203  11.992   0.622  1.00  0.60           H  
ATOM    531 1HG  LYS A  35     -35.408  13.009   2.485  1.00  0.60           H  
ATOM    532 2HG  LYS A  35     -36.955  12.722   1.663  1.00  0.60           H  
ATOM    533 1HD  LYS A  35     -36.551  10.288   1.722  1.00  0.60           H  
ATOM    534 2HD  LYS A  35     -34.984  10.558   2.504  1.00  0.60           H  
ATOM    535 1HE  LYS A  35     -36.125  11.601   4.431  1.00  0.60           H  
ATOM    536 2HE  LYS A  35     -37.692  11.329   3.647  1.00  0.60           H  
ATOM    537 1HZ  LYS A  35     -37.194   9.623   5.247  1.00  0.60           H  
ATOM    538 2HZ  LYS A  35     -37.257   8.972   3.732  1.00  0.60           H  
ATOM    539 3HZ  LYS A  35     -35.800   9.223   4.463  1.00  0.60           H  
ATOM    540  N   ASP A  36     -33.125  14.703   0.549  1.00  0.60           N  
ATOM    541  CA  ASP A  36     -32.358  15.644   1.364  1.00  0.60           C  
ATOM    542  C   ASP A  36     -32.520  17.054   0.786  1.00  0.60           C  
ATOM    543  O   ASP A  36     -32.642  18.025   1.539  1.00  0.60           O  
ATOM    544  CB  ASP A  36     -30.876  15.266   1.350  1.00  0.60           C  
ATOM    545  CG  ASP A  36     -30.518  13.999   2.071  1.00  0.60           C  
ATOM    546  OD1 ASP A  36     -30.906  13.815   3.201  1.00  0.60           O  
ATOM    547  OD2 ASP A  36     -29.853  13.173   1.432  1.00  0.60           O  
ATOM    548  H   ASP A  36     -32.645  13.994  -0.010  1.00  0.60           H  
ATOM    549  HA  ASP A  36     -32.736  15.629   2.385  1.00  0.60           H  
ATOM    550 1HB  ASP A  36     -30.617  15.092   0.341  1.00  0.60           H  
ATOM    551 2HB  ASP A  36     -30.272  16.092   1.726  1.00  0.60           H  
ATOM    552  N   LEU A  37     -32.589  17.159  -0.541  1.00  0.61           N  
ATOM    553  CA  LEU A  37     -32.806  18.440  -1.200  1.00  0.61           C  
ATOM    554  C   LEU A  37     -34.170  18.975  -0.774  1.00  0.61           C  
ATOM    555  O   LEU A  37     -34.312  20.161  -0.465  1.00  0.61           O  
ATOM    556  CB  LEU A  37     -32.678  18.294  -2.724  1.00  0.61           C  
ATOM    557  CG  LEU A  37     -32.891  19.533  -3.562  1.00  0.61           C  
ATOM    558  CD1 LEU A  37     -31.959  20.572  -3.138  1.00  0.61           C  
ATOM    559  CD2 LEU A  37     -32.590  19.195  -5.013  1.00  0.61           C  
ATOM    560  H   LEU A  37     -32.456  16.324  -1.110  1.00  0.61           H  
ATOM    561  HA  LEU A  37     -32.038  19.137  -0.865  1.00  0.61           H  
ATOM    562 1HB  LEU A  37     -31.684  17.903  -2.949  1.00  0.61           H  
ATOM    563 2HB  LEU A  37     -33.406  17.567  -3.054  1.00  0.61           H  
ATOM    564  HG  LEU A  37     -33.914  19.888  -3.451  1.00  0.61           H  
ATOM    565 1HD1 LEU A  37     -32.101  21.449  -3.762  1.00  0.61           H  
ATOM    566 2HD1 LEU A  37     -32.136  20.826  -2.090  1.00  0.61           H  
ATOM    567 3HD1 LEU A  37     -30.960  20.187  -3.253  1.00  0.61           H  
ATOM    568 1HD2 LEU A  37     -32.726  20.083  -5.633  1.00  0.61           H  
ATOM    569 2HD2 LEU A  37     -31.562  18.860  -5.080  1.00  0.61           H  
ATOM    570 3HD2 LEU A  37     -33.245  18.405  -5.354  1.00  0.61           H  
ATOM    571  N   LYS A  38     -35.183  18.101  -0.731  1.00  0.62           N  
ATOM    572  CA  LYS A  38     -36.503  18.536  -0.303  1.00  0.62           C  
ATOM    573  C   LYS A  38     -36.449  19.094   1.122  1.00  0.62           C  
ATOM    574  O   LYS A  38     -37.063  20.126   1.415  1.00  0.62           O  
ATOM    575  CB  LYS A  38     -37.528  17.395  -0.328  1.00  0.62           C  
ATOM    576  CG  LYS A  38     -37.990  16.884  -1.694  1.00  0.62           C  
ATOM    577  CD  LYS A  38     -39.069  15.788  -1.518  1.00  0.62           C  
ATOM    578  CE  LYS A  38     -39.652  15.320  -2.849  1.00  0.62           C  
ATOM    579  NZ  LYS A  38     -40.796  14.338  -2.655  1.00  0.62           N  
ATOM    580  H   LYS A  38     -35.029  17.136  -1.014  1.00  0.62           H  
ATOM    581  HA  LYS A  38     -36.843  19.330  -0.972  1.00  0.62           H  
ATOM    582 1HB  LYS A  38     -37.120  16.545   0.210  1.00  0.62           H  
ATOM    583 2HB  LYS A  38     -38.419  17.711   0.210  1.00  0.62           H  
ATOM    584 1HG  LYS A  38     -38.416  17.697  -2.257  1.00  0.62           H  
ATOM    585 2HG  LYS A  38     -37.145  16.482  -2.246  1.00  0.62           H  
ATOM    586 1HD  LYS A  38     -38.631  14.925  -1.014  1.00  0.62           H  
ATOM    587 2HD  LYS A  38     -39.882  16.170  -0.900  1.00  0.62           H  
ATOM    588 1HE  LYS A  38     -40.019  16.188  -3.392  1.00  0.62           H  
ATOM    589 2HE  LYS A  38     -38.871  14.842  -3.439  1.00  0.62           H  
ATOM    590 1HZ  LYS A  38     -41.167  14.064  -3.551  1.00  0.62           H  
ATOM    591 2HZ  LYS A  38     -40.516  13.484  -2.158  1.00  0.62           H  
ATOM    592 3HZ  LYS A  38     -41.532  14.783  -2.111  1.00  0.62           H  
ATOM    593  N   SER A  39     -35.663  18.445   1.999  1.00  0.65           N  
ATOM    594  CA  SER A  39     -35.532  18.916   3.375  1.00  0.65           C  
ATOM    595  C   SER A  39     -34.903  20.313   3.411  1.00  0.65           C  
ATOM    596  O   SER A  39     -35.343  21.178   4.170  1.00  0.65           O  
ATOM    597  CB  SER A  39     -34.690  17.941   4.197  1.00  0.65           C  
ATOM    598  OG  SER A  39     -35.337  16.700   4.332  1.00  0.65           O  
ATOM    599  H   SER A  39     -35.192  17.585   1.712  1.00  0.65           H  
ATOM    600  HA  SER A  39     -36.526  18.975   3.817  1.00  0.65           H  
ATOM    601 1HB  SER A  39     -33.726  17.799   3.730  1.00  0.65           H  
ATOM    602 2HB  SER A  39     -34.511  18.367   5.181  1.00  0.65           H  
ATOM    603  HG  SER A  39     -35.422  16.345   3.428  1.00  0.65           H  
ATOM    604  N   GLN A  40     -33.894  20.549   2.561  1.00  0.67           N  
ATOM    605  CA  GLN A  40     -33.236  21.858   2.498  1.00  0.67           C  
ATOM    606  C   GLN A  40     -34.198  22.943   1.999  1.00  0.67           C  
ATOM    607  O   GLN A  40     -34.179  24.077   2.485  1.00  0.67           O  
ATOM    608  CB  GLN A  40     -32.016  21.809   1.566  1.00  0.67           C  
ATOM    609  CG  GLN A  40     -30.843  20.995   2.070  1.00  0.67           C  
ATOM    610  CD  GLN A  40     -29.715  20.894   1.044  1.00  0.67           C  
ATOM    611  OE1 GLN A  40     -29.951  20.603  -0.129  1.00  0.67           O  
ATOM    612  NE2 GLN A  40     -28.489  21.152   1.501  1.00  0.67           N  
ATOM    613  H   GLN A  40     -33.561  19.782   1.973  1.00  0.67           H  
ATOM    614  HA  GLN A  40     -32.908  22.127   3.499  1.00  0.67           H  
ATOM    615 1HB  GLN A  40     -32.318  21.401   0.603  1.00  0.67           H  
ATOM    616 2HB  GLN A  40     -31.666  22.823   1.394  1.00  0.67           H  
ATOM    617 1HG  GLN A  40     -30.451  21.462   2.970  1.00  0.67           H  
ATOM    618 2HG  GLN A  40     -31.192  19.987   2.294  1.00  0.67           H  
ATOM    619 1HE2 GLN A  40     -27.691  21.116   0.900  1.00  0.67           H  
ATOM    620 2HE2 GLN A  40     -28.358  21.390   2.463  1.00  0.67           H  
ATOM    621  N   LEU A  41     -35.044  22.586   1.036  1.00  0.70           N  
ATOM    622  CA  LEU A  41     -36.014  23.502   0.455  1.00  0.70           C  
ATOM    623  C   LEU A  41     -37.174  23.853   1.370  1.00  0.70           C  
ATOM    624  O   LEU A  41     -37.701  24.967   1.302  1.00  0.70           O  
ATOM    625  CB  LEU A  41     -36.548  22.917  -0.839  1.00  0.70           C  
ATOM    626  CG  LEU A  41     -35.519  22.852  -1.977  1.00  0.70           C  
ATOM    627  CD1 LEU A  41     -36.105  22.061  -3.144  1.00  0.70           C  
ATOM    628  CD2 LEU A  41     -35.156  24.285  -2.383  1.00  0.70           C  
ATOM    629  H   LEU A  41     -34.986  21.635   0.664  1.00  0.70           H  
ATOM    630  HA  LEU A  41     -35.494  24.422   0.214  1.00  0.70           H  
ATOM    631 1HB  LEU A  41     -36.894  21.901  -0.644  1.00  0.70           H  
ATOM    632 2HB  LEU A  41     -37.396  23.513  -1.178  1.00  0.70           H  
ATOM    633  HG  LEU A  41     -34.620  22.339  -1.635  1.00  0.70           H  
ATOM    634 1HD1 LEU A  41     -35.379  22.008  -3.950  1.00  0.70           H  
ATOM    635 2HD1 LEU A  41     -36.348  21.051  -2.808  1.00  0.70           H  
ATOM    636 3HD1 LEU A  41     -37.002  22.547  -3.498  1.00  0.70           H  
ATOM    637 1HD2 LEU A  41     -34.421  24.266  -3.179  1.00  0.70           H  
ATOM    638 2HD2 LEU A  41     -36.051  24.804  -2.728  1.00  0.70           H  
ATOM    639 3HD2 LEU A  41     -34.742  24.809  -1.527  1.00  0.70           H  
ATOM    640  N   GLN A  42     -37.592  22.920   2.226  1.00  0.74           N  
ATOM    641  CA  GLN A  42     -38.724  23.176   3.120  1.00  0.74           C  
ATOM    642  C   GLN A  42     -38.767  24.610   3.707  1.00  0.74           C  
ATOM    643  O   GLN A  42     -39.725  25.322   3.388  1.00  0.74           O  
ATOM    644  CB  GLN A  42     -38.829  22.097   4.216  1.00  0.74           C  
ATOM    645  CG  GLN A  42     -39.968  22.328   5.203  1.00  0.74           C  
ATOM    646  CD  GLN A  42     -40.055  21.255   6.277  1.00  0.74           C  
ATOM    647  OE1 GLN A  42     -39.482  20.168   6.156  1.00  0.74           O  
ATOM    648  NE2 GLN A  42     -40.768  21.562   7.352  1.00  0.74           N  
ATOM    649  H   GLN A  42     -37.147  22.000   2.224  1.00  0.74           H  
ATOM    650  HA  GLN A  42     -39.624  23.066   2.521  1.00  0.74           H  
ATOM    651 1HB  GLN A  42     -39.058  21.156   3.715  1.00  0.74           H  
ATOM    652 2HB  GLN A  42     -37.901  21.920   4.723  1.00  0.74           H  
ATOM    653 1HG  GLN A  42     -39.818  23.289   5.691  1.00  0.74           H  
ATOM    654 2HG  GLN A  42     -40.909  22.334   4.650  1.00  0.74           H  
ATOM    655 1HE2 GLN A  42     -40.858  20.902   8.099  1.00  0.74           H  
ATOM    656 2HE2 GLN A  42     -41.213  22.456   7.420  1.00  0.74           H  
ATOM    657  N   PRO A  43     -37.771  25.091   4.517  1.00  0.78           N  
ATOM    658  CA  PRO A  43     -37.705  26.420   5.142  1.00  0.78           C  
ATOM    659  C   PRO A  43     -37.513  27.590   4.172  1.00  0.78           C  
ATOM    660  O   PRO A  43     -37.627  28.749   4.572  1.00  0.78           O  
ATOM    661  CB  PRO A  43     -36.489  26.309   6.073  1.00  0.78           C  
ATOM    662  CG  PRO A  43     -35.632  25.242   5.458  1.00  0.78           C  
ATOM    663  CD  PRO A  43     -36.602  24.244   4.899  1.00  0.78           C  
ATOM    664  HA  PRO A  43     -38.622  26.573   5.731  1.00  0.78           H  
ATOM    665 1HB  PRO A  43     -35.975  27.279   6.123  1.00  0.78           H  
ATOM    666 2HB  PRO A  43     -36.817  26.066   7.095  1.00  0.78           H  
ATOM    667 1HG  PRO A  43     -34.986  25.666   4.671  1.00  0.78           H  
ATOM    668 2HG  PRO A  43     -34.965  24.804   6.212  1.00  0.78           H  
ATOM    669 1HD  PRO A  43     -36.129  23.750   4.073  1.00  0.78           H  
ATOM    670 2HD  PRO A  43     -36.864  23.553   5.702  1.00  0.78           H  
ATOM    671  N   ILE A  44     -37.151  27.293   2.929  1.00  0.82           N  
ATOM    672  CA  ILE A  44     -36.924  28.300   1.903  1.00  0.82           C  
ATOM    673  C   ILE A  44     -38.209  28.587   1.148  1.00  0.82           C  
ATOM    674  O   ILE A  44     -38.570  29.739   0.892  1.00  0.82           O  
ATOM    675  CB  ILE A  44     -35.879  27.805   0.896  1.00  0.82           C  
ATOM    676  CG1 ILE A  44     -34.512  27.624   1.564  1.00  0.82           C  
ATOM    677  CG2 ILE A  44     -35.818  28.680  -0.293  1.00  0.82           C  
ATOM    678  CD1 ILE A  44     -33.487  26.920   0.680  1.00  0.82           C  
ATOM    679  H   ILE A  44     -37.079  26.325   2.637  1.00  0.82           H  
ATOM    680  HA  ILE A  44     -36.578  29.217   2.375  1.00  0.82           H  
ATOM    681  HB  ILE A  44     -36.179  26.822   0.559  1.00  0.82           H  
ATOM    682 1HG1 ILE A  44     -34.123  28.600   1.842  1.00  0.82           H  
ATOM    683 2HG1 ILE A  44     -34.641  27.027   2.471  1.00  0.82           H  
ATOM    684 1HG2 ILE A  44     -35.115  28.240  -0.979  1.00  0.82           H  
ATOM    685 2HG2 ILE A  44     -36.795  28.737  -0.766  1.00  0.82           H  
ATOM    686 3HG2 ILE A  44     -35.499  29.678  -0.004  1.00  0.82           H  
ATOM    687 1HD1 ILE A  44     -32.550  26.822   1.226  1.00  0.82           H  
ATOM    688 2HD1 ILE A  44     -33.844  25.937   0.418  1.00  0.82           H  
ATOM    689 3HD1 ILE A  44     -33.320  27.499  -0.228  1.00  0.82           H  
ATOM    690  N   THR A  45     -38.877  27.506   0.769  1.00  0.85           N  
ATOM    691  CA  THR A  45     -40.085  27.543  -0.030  1.00  0.85           C  
ATOM    692  C   THR A  45     -41.377  27.416   0.784  1.00  0.85           C  
ATOM    693  O   THR A  45     -42.457  27.699   0.266  1.00  0.85           O  
ATOM    694  CB  THR A  45     -40.019  26.423  -1.080  1.00  0.85           C  
ATOM    695  OG1 THR A  45     -39.922  25.149  -0.415  1.00  0.85           O  
ATOM    696  CG2 THR A  45     -38.798  26.598  -1.995  1.00  0.85           C  
ATOM    697  H   THR A  45     -38.498  26.599   1.027  1.00  0.85           H  
ATOM    698  HA  THR A  45     -40.115  28.498  -0.552  1.00  0.85           H  
ATOM    699  HB  THR A  45     -40.921  26.440  -1.679  1.00  0.85           H  
ATOM    700  HG1 THR A  45     -39.136  25.152   0.180  1.00  0.85           H  
ATOM    701 1HG2 THR A  45     -38.769  25.796  -2.727  1.00  0.85           H  
ATOM    702 2HG2 THR A  45     -38.860  27.556  -2.510  1.00  0.85           H  
ATOM    703 3HG2 THR A  45     -37.891  26.564  -1.393  1.00  0.85           H  
ATOM    704  N   ASN A  46     -41.266  27.043   2.069  1.00  0.89           N  
ATOM    705  CA  ASN A  46     -42.410  26.803   2.959  1.00  0.89           C  
ATOM    706  C   ASN A  46     -43.334  25.717   2.418  1.00  0.89           C  
ATOM    707  O   ASN A  46     -44.561  25.838   2.447  1.00  0.89           O  
ATOM    708  CB  ASN A  46     -43.178  28.086   3.219  1.00  0.89           C  
ATOM    709  CG  ASN A  46     -42.349  29.117   3.940  1.00  0.89           C  
ATOM    710  OD1 ASN A  46     -41.734  28.834   4.976  1.00  0.89           O  
ATOM    711  ND2 ASN A  46     -42.321  30.313   3.407  1.00  0.89           N  
ATOM    712  H   ASN A  46     -40.349  26.828   2.444  1.00  0.89           H  
ATOM    713  HA  ASN A  46     -42.023  26.441   3.913  1.00  0.89           H  
ATOM    714 1HB  ASN A  46     -43.550  28.513   2.292  1.00  0.89           H  
ATOM    715 2HB  ASN A  46     -44.046  27.856   3.834  1.00  0.89           H  
ATOM    716 1HD2 ASN A  46     -41.784  31.040   3.837  1.00  0.89           H  
ATOM    717 2HD2 ASN A  46     -42.832  30.497   2.566  1.00  0.89           H  
ATOM    718  N   VAL A  47     -42.714  24.653   1.915  1.00  0.92           N  
ATOM    719  CA  VAL A  47     -43.456  23.521   1.363  1.00  0.92           C  
ATOM    720  C   VAL A  47     -42.999  22.244   2.057  1.00  0.92           C  
ATOM    721  O   VAL A  47     -41.808  21.933   2.060  1.00  0.92           O  
ATOM    722  CB  VAL A  47     -43.193  23.361  -0.154  1.00  0.92           C  
ATOM    723  CG1 VAL A  47     -44.023  22.215  -0.707  1.00  0.92           C  
ATOM    724  CG2 VAL A  47     -43.492  24.600  -0.870  1.00  0.92           C  
ATOM    725  H   VAL A  47     -41.696  24.654   1.972  1.00  0.92           H  
ATOM    726  HA  VAL A  47     -44.522  23.666   1.538  1.00  0.92           H  
ATOM    727  HB  VAL A  47     -42.139  23.110  -0.303  1.00  0.92           H  
ATOM    728 1HG1 VAL A  47     -43.822  22.100  -1.767  1.00  0.92           H  
ATOM    729 2HG1 VAL A  47     -43.785  21.302  -0.187  1.00  0.92           H  
ATOM    730 3HG1 VAL A  47     -45.080  22.437  -0.567  1.00  0.92           H  
ATOM    731 1HG2 VAL A  47     -43.270  24.437  -1.913  1.00  0.92           H  
ATOM    732 2HG2 VAL A  47     -44.540  24.863  -0.743  1.00  0.92           H  
ATOM    733 3HG2 VAL A  47     -42.878  25.391  -0.494  1.00  0.92           H  
ATOM    734  N   LEU A  48     -43.916  21.486   2.633  1.00  0.93           N  
ATOM    735  CA  LEU A  48     -43.482  20.270   3.302  1.00  0.93           C  
ATOM    736  C   LEU A  48     -43.031  19.266   2.249  1.00  0.93           C  
ATOM    737  O   LEU A  48     -43.625  19.230   1.180  1.00  0.93           O  
ATOM    738  CB  LEU A  48     -44.622  19.681   4.129  1.00  0.93           C  
ATOM    739  CG  LEU A  48     -45.078  20.559   5.278  1.00  0.93           C  
ATOM    740  CD1 LEU A  48     -46.258  19.907   5.976  1.00  0.93           C  
ATOM    741  CD2 LEU A  48     -43.907  20.770   6.217  1.00  0.93           C  
ATOM    742  H   LEU A  48     -44.892  21.752   2.615  1.00  0.93           H  
ATOM    743  HA  LEU A  48     -42.674  20.535   3.970  1.00  0.93           H  
ATOM    744 1HB  LEU A  48     -45.480  19.502   3.472  1.00  0.93           H  
ATOM    745 2HB  LEU A  48     -44.306  18.727   4.542  1.00  0.93           H  
ATOM    746  HG  LEU A  48     -45.408  21.526   4.894  1.00  0.93           H  
ATOM    747 1HD1 LEU A  48     -46.593  20.539   6.798  1.00  0.93           H  
ATOM    748 2HD1 LEU A  48     -47.072  19.777   5.262  1.00  0.93           H  
ATOM    749 3HD1 LEU A  48     -45.958  18.935   6.364  1.00  0.93           H  
ATOM    750 1HD2 LEU A  48     -44.212  21.407   7.046  1.00  0.93           H  
ATOM    751 2HD2 LEU A  48     -43.568  19.808   6.604  1.00  0.93           H  
ATOM    752 3HD2 LEU A  48     -43.098  21.245   5.669  1.00  0.93           H  
ATOM    753  N   PRO A  49     -42.008  18.422   2.511  1.00  0.93           N  
ATOM    754  CA  PRO A  49     -41.548  17.362   1.622  1.00  0.93           C  
ATOM    755  C   PRO A  49     -42.705  16.520   1.108  1.00  0.93           C  
ATOM    756  O   PRO A  49     -42.718  16.104  -0.057  1.00  0.93           O  
ATOM    757  CB  PRO A  49     -40.627  16.557   2.542  1.00  0.93           C  
ATOM    758  CG  PRO A  49     -40.076  17.595   3.495  1.00  0.93           C  
ATOM    759  CD  PRO A  49     -41.235  18.534   3.761  1.00  0.93           C  
ATOM    760  HA  PRO A  49     -40.987  17.808   0.789  1.00  0.93           H  
ATOM    761 1HB  PRO A  49     -41.196  15.762   3.046  1.00  0.93           H  
ATOM    762 2HB  PRO A  49     -39.839  16.064   1.951  1.00  0.93           H  
ATOM    763 1HG  PRO A  49     -39.695  17.117   4.412  1.00  0.93           H  
ATOM    764 2HG  PRO A  49     -39.216  18.116   3.033  1.00  0.93           H  
ATOM    765 1HD  PRO A  49     -41.822  18.223   4.638  1.00  0.93           H  
ATOM    766 2HD  PRO A  49     -40.811  19.534   3.869  1.00  0.93           H  
ATOM    767  N   ARG A  50     -43.715  16.306   1.952  1.00  0.90           N  
ATOM    768  CA  ARG A  50     -44.869  15.558   1.515  1.00  0.90           C  
ATOM    769  C   ARG A  50     -45.723  16.537   0.744  1.00  0.90           C  
ATOM    770  O   ARG A  50     -46.309  17.456   1.316  1.00  0.90           O  
ATOM    771  CB  ARG A  50     -45.644  14.979   2.685  1.00  0.90           C  
ATOM    772  CG  ARG A  50     -46.857  14.141   2.298  1.00  0.90           C  
ATOM    773  CD  ARG A  50     -47.560  13.593   3.496  1.00  0.90           C  
ATOM    774  NE  ARG A  50     -48.726  12.798   3.129  1.00  0.90           N  
ATOM    775  CZ  ARG A  50     -49.554  12.197   4.008  1.00  0.90           C  
ATOM    776  NH1 ARG A  50     -49.339  12.305   5.301  1.00  0.90           N  
ATOM    777  NH2 ARG A  50     -50.587  11.498   3.567  1.00  0.90           N  
ATOM    778  H   ARG A  50     -43.682  16.663   2.894  1.00  0.90           H  
ATOM    779  HA  ARG A  50     -44.555  14.750   0.854  1.00  0.90           H  
ATOM    780 1HB  ARG A  50     -44.984  14.354   3.283  1.00  0.90           H  
ATOM    781 2HB  ARG A  50     -45.993  15.792   3.322  1.00  0.90           H  
ATOM    782 1HG  ARG A  50     -47.558  14.760   1.736  1.00  0.90           H  
ATOM    783 2HG  ARG A  50     -46.534  13.306   1.676  1.00  0.90           H  
ATOM    784 1HD  ARG A  50     -46.878  12.957   4.060  1.00  0.90           H  
ATOM    785 2HD  ARG A  50     -47.893  14.415   4.128  1.00  0.90           H  
ATOM    786  HE  ARG A  50     -48.928  12.690   2.144  1.00  0.90           H  
ATOM    787 1HH1 ARG A  50     -48.551  12.839   5.638  1.00  0.90           H  
ATOM    788 2HH1 ARG A  50     -49.961  11.854   5.957  1.00  0.90           H  
ATOM    789 1HH2 ARG A  50     -50.754  11.414   2.574  1.00  0.90           H  
ATOM    790 2HH2 ARG A  50     -51.208  11.047   4.223  1.00  0.90           H  
ATOM    791  N   GLY A  51     -45.791  16.329  -0.556  1.00  0.86           N  
ATOM    792  CA  GLY A  51     -46.454  17.254  -1.449  1.00  0.86           C  
ATOM    793  C   GLY A  51     -45.462  17.886  -2.429  1.00  0.86           C  
ATOM    794  O   GLY A  51     -45.889  18.504  -3.403  1.00  0.86           O  
ATOM    795  H   GLY A  51     -45.307  15.532  -0.946  1.00  0.86           H  
ATOM    796 1HA  GLY A  51     -47.231  16.726  -2.001  1.00  0.86           H  
ATOM    797 2HA  GLY A  51     -46.944  18.037  -0.872  1.00  0.86           H  
ATOM    798  N   GLN A  52     -44.142  17.733  -2.195  1.00  0.81           N  
ATOM    799  CA  GLN A  52     -43.151  18.281  -3.140  1.00  0.81           C  
ATOM    800  C   GLN A  52     -42.795  17.305  -4.245  1.00  0.81           C  
ATOM    801  O   GLN A  52     -42.609  16.108  -3.999  1.00  0.81           O  
ATOM    802  CB  GLN A  52     -41.797  18.647  -2.499  1.00  0.81           C  
ATOM    803  CG  GLN A  52     -41.730  19.839  -1.577  1.00  0.81           C  
ATOM    804  CD  GLN A  52     -40.284  20.170  -1.173  1.00  0.81           C  
ATOM    805  OE1 GLN A  52     -39.390  19.968  -1.998  1.00  0.81           O  
ATOM    806  NE2 GLN A  52     -40.032  20.668   0.035  1.00  0.81           N  
ATOM    807  H   GLN A  52     -43.813  17.229  -1.372  1.00  0.81           H  
ATOM    808  HA  GLN A  52     -43.572  19.174  -3.603  1.00  0.81           H  
ATOM    809 1HB  GLN A  52     -41.483  17.804  -1.892  1.00  0.81           H  
ATOM    810 2HB  GLN A  52     -41.050  18.761  -3.276  1.00  0.81           H  
ATOM    811 1HG  GLN A  52     -42.131  20.688  -2.093  1.00  0.81           H  
ATOM    812 2HG  GLN A  52     -42.283  19.623  -0.699  1.00  0.81           H  
ATOM    813 1HE2 GLN A  52     -39.080  20.876   0.296  1.00  0.81           H  
ATOM    814 2HE2 GLN A  52     -40.772  20.880   0.711  1.00  0.81           H  
ATOM    815  N   LYS A  53     -42.592  17.842  -5.439  1.00  0.76           N  
ATOM    816  CA  LYS A  53     -42.100  17.068  -6.572  1.00  0.76           C  
ATOM    817  C   LYS A  53     -41.051  17.870  -7.328  1.00  0.76           C  
ATOM    818  O   LYS A  53     -41.290  19.012  -7.722  1.00  0.76           O  
ATOM    819  CB  LYS A  53     -43.258  16.669  -7.490  1.00  0.76           C  
ATOM    820  CG  LYS A  53     -42.861  15.849  -8.696  1.00  0.76           C  
ATOM    821  CD  LYS A  53     -44.059  15.562  -9.597  1.00  0.76           C  
ATOM    822  CE  LYS A  53     -44.999  14.543  -8.963  1.00  0.76           C  
ATOM    823  NZ  LYS A  53     -46.145  14.202  -9.856  1.00  0.76           N  
ATOM    824  H   LYS A  53     -42.823  18.829  -5.575  1.00  0.76           H  
ATOM    825  HA  LYS A  53     -41.620  16.162  -6.199  1.00  0.76           H  
ATOM    826 1HB  LYS A  53     -43.982  16.086  -6.918  1.00  0.76           H  
ATOM    827 2HB  LYS A  53     -43.766  17.560  -7.835  1.00  0.76           H  
ATOM    828 1HG  LYS A  53     -42.097  16.378  -9.271  1.00  0.76           H  
ATOM    829 2HG  LYS A  53     -42.446  14.908  -8.346  1.00  0.76           H  
ATOM    830 1HD  LYS A  53     -44.604  16.489  -9.779  1.00  0.76           H  
ATOM    831 2HD  LYS A  53     -43.712  15.176 -10.550  1.00  0.76           H  
ATOM    832 1HE  LYS A  53     -44.438  13.633  -8.746  1.00  0.76           H  
ATOM    833 2HE  LYS A  53     -45.387  14.949  -8.029  1.00  0.76           H  
ATOM    834 1HZ  LYS A  53     -46.740  13.525  -9.398  1.00  0.76           H  
ATOM    835 2HZ  LYS A  53     -46.679  15.037 -10.055  1.00  0.76           H  
ATOM    836 3HZ  LYS A  53     -45.799  13.812 -10.721  1.00  0.76           H  
ATOM    837  N   LEU A  54     -39.870  17.292  -7.518  1.00  0.72           N  
ATOM    838  CA  LEU A  54     -38.808  18.013  -8.210  1.00  0.72           C  
ATOM    839  C   LEU A  54     -38.590  17.461  -9.598  1.00  0.72           C  
ATOM    840  O   LEU A  54     -38.488  16.241  -9.773  1.00  0.72           O  
ATOM    841  CB  LEU A  54     -37.494  17.959  -7.434  1.00  0.72           C  
ATOM    842  CG  LEU A  54     -37.377  18.928  -6.243  1.00  0.72           C  
ATOM    843  CD1 LEU A  54     -38.178  18.402  -5.052  1.00  0.72           C  
ATOM    844  CD2 LEU A  54     -35.937  19.083  -5.888  1.00  0.72           C  
ATOM    845  H   LEU A  54     -39.708  16.350  -7.184  1.00  0.72           H  
ATOM    846  HA  LEU A  54     -39.101  19.058  -8.304  1.00  0.72           H  
ATOM    847 1HB  LEU A  54     -37.347  16.945  -7.062  1.00  0.72           H  
ATOM    848 2HB  LEU A  54     -36.683  18.189  -8.128  1.00  0.72           H  
ATOM    849  HG  LEU A  54     -37.788  19.903  -6.524  1.00  0.72           H  
ATOM    850 1HD1 LEU A  54     -38.083  19.101  -4.218  1.00  0.72           H  
ATOM    851 2HD1 LEU A  54     -39.219  18.305  -5.310  1.00  0.72           H  
ATOM    852 3HD1 LEU A  54     -37.786  17.433  -4.756  1.00  0.72           H  
ATOM    853 1HD2 LEU A  54     -35.843  19.770  -5.054  1.00  0.72           H  
ATOM    854 2HD2 LEU A  54     -35.537  18.112  -5.606  1.00  0.72           H  
ATOM    855 3HD2 LEU A  54     -35.388  19.473  -6.747  1.00  0.72           H  
ATOM    856  N   ILE A  55     -38.540  18.369 -10.572  1.00  0.70           N  
ATOM    857  CA  ILE A  55     -38.365  18.010 -11.970  1.00  0.70           C  
ATOM    858  C   ILE A  55     -37.107  18.615 -12.601  1.00  0.70           C  
ATOM    859  O   ILE A  55     -36.823  19.815 -12.471  1.00  0.70           O  
ATOM    860  CB  ILE A  55     -39.616  18.392 -12.779  1.00  0.70           C  
ATOM    861  CG1 ILE A  55     -40.815  17.643 -12.219  1.00  0.70           C  
ATOM    862  CG2 ILE A  55     -39.427  18.047 -14.250  1.00  0.70           C  
ATOM    863  CD1 ILE A  55     -42.128  18.083 -12.768  1.00  0.70           C  
ATOM    864  H   ILE A  55     -38.657  19.354 -10.325  1.00  0.70           H  
ATOM    865  HA  ILE A  55     -38.267  16.931 -12.017  1.00  0.70           H  
ATOM    866  HB  ILE A  55     -39.806  19.455 -12.669  1.00  0.70           H  
ATOM    867 1HG1 ILE A  55     -40.674  16.605 -12.428  1.00  0.70           H  
ATOM    868 2HG1 ILE A  55     -40.855  17.779 -11.144  1.00  0.70           H  
ATOM    869 1HG2 ILE A  55     -40.322  18.314 -14.805  1.00  0.70           H  
ATOM    870 2HG2 ILE A  55     -38.579  18.589 -14.653  1.00  0.70           H  
ATOM    871 3HG2 ILE A  55     -39.253  16.982 -14.339  1.00  0.70           H  
ATOM    872 1HD1 ILE A  55     -42.927  17.497 -12.312  1.00  0.70           H  
ATOM    873 2HD1 ILE A  55     -42.274  19.137 -12.542  1.00  0.70           H  
ATOM    874 3HD1 ILE A  55     -42.139  17.937 -13.847  1.00  0.70           H  
ATOM    875  N   PHE A  56     -36.350  17.772 -13.288  1.00  0.68           N  
ATOM    876  CA  PHE A  56     -35.107  18.169 -13.943  1.00  0.68           C  
ATOM    877  C   PHE A  56     -35.014  17.586 -15.346  1.00  0.68           C  
ATOM    878  O   PHE A  56     -35.175  16.386 -15.537  1.00  0.68           O  
ATOM    879  CB  PHE A  56     -33.927  17.723 -13.104  1.00  0.68           C  
ATOM    880  CG  PHE A  56     -32.656  18.006 -13.714  1.00  0.68           C  
ATOM    881  CD1 PHE A  56     -32.204  19.294 -13.841  1.00  0.68           C  
ATOM    882  CD2 PHE A  56     -31.885  16.968 -14.179  1.00  0.68           C  
ATOM    883  CE1 PHE A  56     -31.005  19.548 -14.425  1.00  0.68           C  
ATOM    884  CE2 PHE A  56     -30.681  17.212 -14.746  1.00  0.68           C  
ATOM    885  CZ  PHE A  56     -30.229  18.514 -14.869  1.00  0.68           C  
ATOM    886  H   PHE A  56     -36.660  16.799 -13.351  1.00  0.68           H  
ATOM    887  HA  PHE A  56     -35.085  19.258 -14.023  1.00  0.68           H  
ATOM    888 1HB  PHE A  56     -33.960  18.221 -12.138  1.00  0.68           H  
ATOM    889 2HB  PHE A  56     -33.991  16.660 -12.935  1.00  0.68           H  
ATOM    890  HD1 PHE A  56     -32.823  20.112 -13.481  1.00  0.68           H  
ATOM    891  HD2 PHE A  56     -32.241  15.941 -14.077  1.00  0.68           H  
ATOM    892  HE1 PHE A  56     -30.670  20.568 -14.537  1.00  0.68           H  
ATOM    893  HE2 PHE A  56     -30.082  16.378 -15.103  1.00  0.68           H  
ATOM    894  HZ  PHE A  56     -29.263  18.710 -15.326  1.00  0.68           H  
ATOM    895  N   LYS A  57     -34.832  18.451 -16.348  1.00  0.68           N  
ATOM    896  CA  LYS A  57     -34.806  18.033 -17.758  1.00  0.68           C  
ATOM    897  C   LYS A  57     -36.096  17.306 -18.150  1.00  0.68           C  
ATOM    898  O   LYS A  57     -36.098  16.437 -19.020  1.00  0.68           O  
ATOM    899  CB  LYS A  57     -33.598  17.132 -18.073  1.00  0.68           C  
ATOM    900  CG  LYS A  57     -32.223  17.779 -18.008  1.00  0.68           C  
ATOM    901  CD  LYS A  57     -31.133  16.733 -18.380  1.00  0.68           C  
ATOM    902  CE  LYS A  57     -29.711  17.315 -18.392  1.00  0.68           C  
ATOM    903  NZ  LYS A  57     -28.667  16.259 -18.673  1.00  0.68           N  
ATOM    904  H   LYS A  57     -34.695  19.428 -16.124  1.00  0.68           H  
ATOM    905  HA  LYS A  57     -34.731  18.926 -18.378  1.00  0.68           H  
ATOM    906 1HB  LYS A  57     -33.581  16.279 -17.400  1.00  0.68           H  
ATOM    907 2HB  LYS A  57     -33.712  16.734 -19.079  1.00  0.68           H  
ATOM    908 1HG  LYS A  57     -32.178  18.611 -18.711  1.00  0.68           H  
ATOM    909 2HG  LYS A  57     -32.057  18.164 -17.020  1.00  0.68           H  
ATOM    910 1HD  LYS A  57     -31.159  15.918 -17.652  1.00  0.68           H  
ATOM    911 2HD  LYS A  57     -31.349  16.318 -19.364  1.00  0.68           H  
ATOM    912 1HE  LYS A  57     -29.653  18.081 -19.160  1.00  0.68           H  
ATOM    913 2HE  LYS A  57     -29.495  17.758 -17.442  1.00  0.68           H  
ATOM    914 1HZ  LYS A  57     -27.747  16.664 -18.669  1.00  0.68           H  
ATOM    915 2HZ  LYS A  57     -28.676  15.519 -17.950  1.00  0.68           H  
ATOM    916 3HZ  LYS A  57     -28.827  15.829 -19.559  1.00  0.68           H  
ATOM    917  N   GLY A  58     -37.197  17.676 -17.498  1.00  0.67           N  
ATOM    918  CA  GLY A  58     -38.514  17.097 -17.741  1.00  0.67           C  
ATOM    919  C   GLY A  58     -38.747  15.792 -16.965  1.00  0.67           C  
ATOM    920  O   GLY A  58     -39.846  15.235 -17.000  1.00  0.67           O  
ATOM    921  H   GLY A  58     -37.109  18.397 -16.798  1.00  0.67           H  
ATOM    922 1HA  GLY A  58     -39.279  17.822 -17.466  1.00  0.67           H  
ATOM    923 2HA  GLY A  58     -38.627  16.907 -18.807  1.00  0.67           H  
ATOM    924  N   LYS A  59     -37.728  15.311 -16.257  1.00  0.65           N  
ATOM    925  CA  LYS A  59     -37.810  14.068 -15.506  1.00  0.65           C  
ATOM    926  C   LYS A  59     -38.180  14.284 -14.051  1.00  0.65           C  
ATOM    927  O   LYS A  59     -37.576  15.105 -13.358  1.00  0.65           O  
ATOM    928  CB  LYS A  59     -36.473  13.322 -15.572  1.00  0.65           C  
ATOM    929  CG  LYS A  59     -36.457  11.975 -14.860  1.00  0.65           C  
ATOM    930  CD  LYS A  59     -35.117  11.270 -15.020  1.00  0.65           C  
ATOM    931  CE  LYS A  59     -35.099   9.950 -14.260  1.00  0.65           C  
ATOM    932  NZ  LYS A  59     -33.798   9.232 -14.415  1.00  0.65           N  
ATOM    933  H   LYS A  59     -36.839  15.804 -16.244  1.00  0.65           H  
ATOM    934  HA  LYS A  59     -38.581  13.444 -15.956  1.00  0.65           H  
ATOM    935 1HB  LYS A  59     -36.194  13.166 -16.614  1.00  0.65           H  
ATOM    936 2HB  LYS A  59     -35.697  13.939 -15.117  1.00  0.65           H  
ATOM    937 1HG  LYS A  59     -36.630  12.134 -13.800  1.00  0.65           H  
ATOM    938 2HG  LYS A  59     -37.253  11.342 -15.246  1.00  0.65           H  
ATOM    939 1HD  LYS A  59     -34.926  11.080 -16.077  1.00  0.65           H  
ATOM    940 2HD  LYS A  59     -34.324  11.914 -14.633  1.00  0.65           H  
ATOM    941 1HE  LYS A  59     -35.274  10.148 -13.200  1.00  0.65           H  
ATOM    942 2HE  LYS A  59     -35.900   9.313 -14.635  1.00  0.65           H  
ATOM    943 1HZ  LYS A  59     -33.830   8.364 -13.899  1.00  0.65           H  
ATOM    944 2HZ  LYS A  59     -33.637   9.035 -15.393  1.00  0.65           H  
ATOM    945 3HZ  LYS A  59     -33.045   9.807 -14.060  1.00  0.65           H  
ATOM    946  N   VAL A  60     -39.158  13.535 -13.564  1.00  0.64           N  
ATOM    947  CA  VAL A  60     -39.481  13.645 -12.151  1.00  0.64           C  
ATOM    948  C   VAL A  60     -38.402  12.890 -11.404  1.00  0.64           C  
ATOM    949  O   VAL A  60     -38.104  11.740 -11.734  1.00  0.64           O  
ATOM    950  CB  VAL A  60     -40.853  13.044 -11.835  1.00  0.64           C  
ATOM    951  CG1 VAL A  60     -41.086  13.105 -10.353  1.00  0.64           C  
ATOM    952  CG2 VAL A  60     -41.936  13.802 -12.589  1.00  0.64           C  
ATOM    953  H   VAL A  60     -39.656  12.889 -14.161  1.00  0.64           H  
ATOM    954  HA  VAL A  60     -39.459  14.689 -11.844  1.00  0.64           H  
ATOM    955  HB  VAL A  60     -40.868  11.998 -12.134  1.00  0.64           H  
ATOM    956 1HG1 VAL A  60     -42.055  12.677 -10.112  1.00  0.64           H  
ATOM    957 2HG1 VAL A  60     -40.307  12.548  -9.831  1.00  0.64           H  
ATOM    958 3HG1 VAL A  60     -41.050  14.140 -10.047  1.00  0.64           H  
ATOM    959 1HG2 VAL A  60     -42.905  13.362 -12.365  1.00  0.64           H  
ATOM    960 2HG2 VAL A  60     -41.937  14.830 -12.285  1.00  0.64           H  
ATOM    961 3HG2 VAL A  60     -41.747  13.739 -13.663  1.00  0.64           H  
ATOM    962  N   LEU A  61     -37.790  13.530 -10.426  1.00  0.62           N  
ATOM    963  CA  LEU A  61     -36.698  12.884  -9.739  1.00  0.62           C  
ATOM    964  C   LEU A  61     -37.179  12.035  -8.562  1.00  0.62           C  
ATOM    965  O   LEU A  61     -38.091  12.413  -7.824  1.00  0.62           O  
ATOM    966  CB  LEU A  61     -35.701  13.942  -9.288  1.00  0.62           C  
ATOM    967  CG  LEU A  61     -35.109  14.813 -10.394  1.00  0.62           C  
ATOM    968  CD1 LEU A  61     -34.151  15.826  -9.749  1.00  0.62           C  
ATOM    969  CD2 LEU A  61     -34.427  13.910 -11.419  1.00  0.62           C  
ATOM    970  H   LEU A  61     -38.067  14.481 -10.185  1.00  0.62           H  
ATOM    971  HA  LEU A  61     -36.193  12.226 -10.443  1.00  0.62           H  
ATOM    972 1HB  LEU A  61     -36.166  14.588  -8.541  1.00  0.62           H  
ATOM    973 2HB  LEU A  61     -34.874  13.425  -8.851  1.00  0.62           H  
ATOM    974  HG  LEU A  61     -35.905  15.381 -10.894  1.00  0.62           H  
ATOM    975 1HD1 LEU A  61     -33.719  16.463 -10.507  1.00  0.62           H  
ATOM    976 2HD1 LEU A  61     -34.702  16.435  -9.033  1.00  0.62           H  
ATOM    977 3HD1 LEU A  61     -33.353  15.290  -9.234  1.00  0.62           H  
ATOM    978 1HD2 LEU A  61     -33.994  14.501 -12.217  1.00  0.62           H  
ATOM    979 2HD2 LEU A  61     -33.651  13.339 -10.928  1.00  0.62           H  
ATOM    980 3HD2 LEU A  61     -35.166  13.227 -11.841  1.00  0.62           H  
ATOM    981  N   VAL A  62     -36.522  10.897  -8.381  1.00  0.60           N  
ATOM    982  CA  VAL A  62     -36.797   9.947  -7.307  1.00  0.60           C  
ATOM    983  C   VAL A  62     -36.137  10.353  -5.995  1.00  0.60           C  
ATOM    984  O   VAL A  62     -34.958  10.698  -5.963  1.00  0.60           O  
ATOM    985  CB  VAL A  62     -36.364   8.535  -7.743  1.00  0.60           C  
ATOM    986  CG1 VAL A  62     -36.513   7.542  -6.605  1.00  0.60           C  
ATOM    987  CG2 VAL A  62     -37.211   8.116  -8.928  1.00  0.60           C  
ATOM    988  H   VAL A  62     -35.788  10.668  -9.037  1.00  0.60           H  
ATOM    989  HA  VAL A  62     -37.876   9.926  -7.149  1.00  0.60           H  
ATOM    990  HB  VAL A  62     -35.313   8.551  -8.032  1.00  0.60           H  
ATOM    991 1HG1 VAL A  62     -36.197   6.554  -6.942  1.00  0.60           H  
ATOM    992 2HG1 VAL A  62     -35.893   7.843  -5.791  1.00  0.60           H  
ATOM    993 3HG1 VAL A  62     -37.551   7.499  -6.285  1.00  0.60           H  
ATOM    994 1HG2 VAL A  62     -36.907   7.123  -9.261  1.00  0.60           H  
ATOM    995 2HG2 VAL A  62     -38.261   8.096  -8.636  1.00  0.60           H  
ATOM    996 3HG2 VAL A  62     -37.075   8.830  -9.743  1.00  0.60           H  
ATOM    997  N   GLU A  63     -36.889  10.257  -4.901  1.00  0.60           N  
ATOM    998  CA  GLU A  63     -36.442  10.664  -3.565  1.00  0.60           C  
ATOM    999  C   GLU A  63     -35.146  10.030  -3.071  1.00  0.60           C  
ATOM   1000  O   GLU A  63     -34.367  10.666  -2.356  1.00  0.60           O  
ATOM   1001  CB  GLU A  63     -37.534  10.348  -2.552  1.00  0.60           C  
ATOM   1002  CG  GLU A  63     -38.702  11.266  -2.627  1.00  0.60           C  
ATOM   1003  CD  GLU A  63     -39.758  10.951  -1.626  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63     -39.736   9.889  -1.054  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63     -40.582  11.809  -1.406  1.00  0.60           O  
ATOM   1006  H   GLU A  63     -37.840   9.931  -5.010  1.00  0.60           H  
ATOM   1007  HA  GLU A  63     -36.315  11.742  -3.574  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63     -37.894   9.331  -2.715  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63     -37.130  10.389  -1.546  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63     -38.345  12.284  -2.458  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63     -39.124  11.219  -3.631  1.00  0.60           H  
ATOM   1012  N   THR A  64     -34.918   8.782  -3.443  1.00  0.60           N  
ATOM   1013  CA  THR A  64     -33.744   8.058  -2.994  1.00  0.60           C  
ATOM   1014  C   THR A  64     -32.526   8.256  -3.897  1.00  0.60           C  
ATOM   1015  O   THR A  64     -31.438   7.772  -3.579  1.00  0.60           O  
ATOM   1016  CB  THR A  64     -34.062   6.561  -2.894  1.00  0.60           C  
ATOM   1017  OG1 THR A  64     -34.409   6.055  -4.185  1.00  0.60           O  
ATOM   1018  CG2 THR A  64     -35.234   6.352  -1.954  1.00  0.60           C  
ATOM   1019  H   THR A  64     -35.587   8.324  -4.038  1.00  0.60           H  
ATOM   1020  HA  THR A  64     -33.481   8.420  -1.999  1.00  0.60           H  
ATOM   1021  HB  THR A  64     -33.190   6.026  -2.521  1.00  0.60           H  
ATOM   1022  HG1 THR A  64     -33.732   6.315  -4.818  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64     -35.461   5.288  -1.886  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64     -34.978   6.733  -0.966  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64     -36.107   6.886  -2.333  1.00  0.60           H  
ATOM   1026  N   SER A  65     -32.700   8.926  -5.035  1.00  0.61           N  
ATOM   1027  CA  SER A  65     -31.582   9.130  -5.945  1.00  0.61           C  
ATOM   1028  C   SER A  65     -30.792  10.361  -5.553  1.00  0.61           C  
ATOM   1029  O   SER A  65     -31.352  11.294  -4.971  1.00  0.61           O  
ATOM   1030  CB  SER A  65     -32.074   9.272  -7.372  1.00  0.61           C  
ATOM   1031  OG  SER A  65     -32.648   8.068  -7.826  1.00  0.61           O  
ATOM   1032  H   SER A  65     -33.599   9.348  -5.262  1.00  0.61           H  
ATOM   1033  HA  SER A  65     -30.916   8.266  -5.887  1.00  0.61           H  
ATOM   1034 1HB  SER A  65     -32.813  10.074  -7.421  1.00  0.61           H  
ATOM   1035 2HB  SER A  65     -31.239   9.554  -8.018  1.00  0.61           H  
ATOM   1036  HG  SER A  65     -31.951   7.409  -7.772  1.00  0.61           H  
ATOM   1037  N   THR A  66     -29.499  10.357  -5.883  1.00  0.64           N  
ATOM   1038  CA  THR A  66     -28.623  11.503  -5.674  1.00  0.64           C  
ATOM   1039  C   THR A  66     -28.573  12.444  -6.852  1.00  0.64           C  
ATOM   1040  O   THR A  66     -28.946  12.078  -7.976  1.00  0.64           O  
ATOM   1041  CB  THR A  66     -27.207  11.041  -5.334  1.00  0.64           C  
ATOM   1042  OG1 THR A  66     -26.707  10.254  -6.438  1.00  0.64           O  
ATOM   1043  CG2 THR A  66     -27.216  10.224  -4.070  1.00  0.64           C  
ATOM   1044  H   THR A  66     -29.098   9.515  -6.300  1.00  0.64           H  
ATOM   1045  HA  THR A  66     -28.983  12.068  -4.848  1.00  0.64           H  
ATOM   1046  HB  THR A  66     -26.568  11.909  -5.195  1.00  0.64           H  
ATOM   1047  HG1 THR A  66     -27.230   9.416  -6.459  1.00  0.64           H  
ATOM   1048 1HG2 THR A  66     -26.202   9.903  -3.833  1.00  0.64           H  
ATOM   1049 2HG2 THR A  66     -27.600  10.836  -3.258  1.00  0.64           H  
ATOM   1050 3HG2 THR A  66     -27.855   9.352  -4.204  1.00  0.64           H  
ATOM   1051  N   LEU A  67     -28.034  13.636  -6.604  1.00  0.66           N  
ATOM   1052  CA  LEU A  67     -27.869  14.597  -7.682  1.00  0.66           C  
ATOM   1053  C   LEU A  67     -26.939  14.036  -8.758  1.00  0.66           C  
ATOM   1054  O   LEU A  67     -27.205  14.178  -9.956  1.00  0.66           O  
ATOM   1055  CB  LEU A  67     -27.321  15.911  -7.132  1.00  0.66           C  
ATOM   1056  CG  LEU A  67     -28.263  16.700  -6.253  1.00  0.66           C  
ATOM   1057  CD1 LEU A  67     -27.528  17.882  -5.719  1.00  0.66           C  
ATOM   1058  CD2 LEU A  67     -29.479  17.131  -7.049  1.00  0.66           C  
ATOM   1059  H   LEU A  67     -27.793  13.873  -5.638  1.00  0.66           H  
ATOM   1060  HA  LEU A  67     -28.842  14.790  -8.127  1.00  0.66           H  
ATOM   1061 1HB  LEU A  67     -26.435  15.688  -6.541  1.00  0.66           H  
ATOM   1062 2HB  LEU A  67     -27.022  16.547  -7.969  1.00  0.66           H  
ATOM   1063  HG  LEU A  67     -28.583  16.081  -5.406  1.00  0.66           H  
ATOM   1064 1HD1 LEU A  67     -28.195  18.429  -5.103  1.00  0.66           H  
ATOM   1065 2HD1 LEU A  67     -26.663  17.552  -5.138  1.00  0.66           H  
ATOM   1066 3HD1 LEU A  67     -27.194  18.510  -6.545  1.00  0.66           H  
ATOM   1067 1HD2 LEU A  67     -30.143  17.695  -6.413  1.00  0.66           H  
ATOM   1068 2HD2 LEU A  67     -29.156  17.747  -7.863  1.00  0.66           H  
ATOM   1069 3HD2 LEU A  67     -30.000  16.254  -7.432  1.00  0.66           H  
ATOM   1070  N   LYS A  68     -25.882  13.321  -8.351  1.00  0.69           N  
ATOM   1071  CA  LYS A  68     -25.018  12.709  -9.364  1.00  0.69           C  
ATOM   1072  C   LYS A  68     -25.761  11.682 -10.218  1.00  0.69           C  
ATOM   1073  O   LYS A  68     -25.704  11.729 -11.450  1.00  0.69           O  
ATOM   1074  CB  LYS A  68     -23.836  12.002  -8.709  1.00  0.69           C  
ATOM   1075  CG  LYS A  68     -22.796  12.899  -8.191  1.00  0.69           C  
ATOM   1076  CD  LYS A  68     -21.586  12.133  -7.689  1.00  0.69           C  
ATOM   1077  CE  LYS A  68     -21.906  11.475  -6.364  1.00  0.69           C  
ATOM   1078  NZ  LYS A  68     -20.711  10.853  -5.720  1.00  0.69           N  
ATOM   1079  H   LYS A  68     -25.655  13.256  -7.356  1.00  0.69           H  
ATOM   1080  HA  LYS A  68     -24.647  13.495 -10.019  1.00  0.69           H  
ATOM   1081 1HB  LYS A  68     -24.199  11.403  -7.867  1.00  0.69           H  
ATOM   1082 2HB  LYS A  68     -23.379  11.320  -9.423  1.00  0.69           H  
ATOM   1083 1HG  LYS A  68     -22.497  13.616  -8.956  1.00  0.69           H  
ATOM   1084 2HG  LYS A  68     -23.243  13.421  -7.377  1.00  0.69           H  
ATOM   1085 1HD  LYS A  68     -21.308  11.368  -8.410  1.00  0.69           H  
ATOM   1086 2HD  LYS A  68     -20.746  12.813  -7.552  1.00  0.69           H  
ATOM   1087 1HE  LYS A  68     -22.303  12.227  -5.695  1.00  0.69           H  
ATOM   1088 2HE  LYS A  68     -22.665  10.709  -6.513  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  68     -21.030  10.471  -4.826  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  68     -20.327  10.128  -6.295  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  68     -20.016  11.553  -5.542  1.00  0.69           H  
ATOM   1092  N   GLN A  69     -26.529  10.798  -9.579  1.00  0.73           N  
ATOM   1093  CA  GLN A  69     -27.269   9.751 -10.300  1.00  0.73           C  
ATOM   1094  C   GLN A  69     -28.344  10.316 -11.220  1.00  0.73           C  
ATOM   1095  O   GLN A  69     -28.679   9.730 -12.253  1.00  0.73           O  
ATOM   1096  CB  GLN A  69     -27.895   8.790  -9.305  1.00  0.73           C  
ATOM   1097  CG  GLN A  69     -26.906   7.912  -8.589  1.00  0.73           C  
ATOM   1098  CD  GLN A  69     -27.543   7.217  -7.430  1.00  0.73           C  
ATOM   1099  OE1 GLN A  69     -28.215   7.902  -6.637  1.00  0.73           O  
ATOM   1100  NE2 GLN A  69     -27.365   5.906  -7.304  1.00  0.73           N  
ATOM   1101  H   GLN A  69     -26.580  10.814  -8.555  1.00  0.73           H  
ATOM   1102  HA  GLN A  69     -26.561   9.199 -10.916  1.00  0.73           H  
ATOM   1103 1HB  GLN A  69     -28.448   9.366  -8.564  1.00  0.73           H  
ATOM   1104 2HB  GLN A  69     -28.609   8.150  -9.821  1.00  0.73           H  
ATOM   1105 1HG  GLN A  69     -26.545   7.156  -9.287  1.00  0.73           H  
ATOM   1106 2HG  GLN A  69     -26.074   8.518  -8.233  1.00  0.73           H  
ATOM   1107 1HE2 GLN A  69     -27.778   5.414  -6.536  1.00  0.73           H  
ATOM   1108 2HE2 GLN A  69     -26.813   5.408  -7.976  1.00  0.73           H  
ATOM   1109  N   SER A  70     -28.861  11.475 -10.841  1.00  0.75           N  
ATOM   1110  CA  SER A  70     -29.916  12.171 -11.540  1.00  0.75           C  
ATOM   1111  C   SER A  70     -29.391  13.062 -12.666  1.00  0.75           C  
ATOM   1112  O   SER A  70     -30.176  13.723 -13.349  1.00  0.75           O  
ATOM   1113  CB  SER A  70     -30.662  13.023 -10.549  1.00  0.75           C  
ATOM   1114  OG  SER A  70     -31.247  12.237  -9.552  1.00  0.75           O  
ATOM   1115  H   SER A  70     -28.541  11.880  -9.961  1.00  0.75           H  
ATOM   1116  HA  SER A  70     -30.591  11.431 -11.968  1.00  0.75           H  
ATOM   1117 1HB  SER A  70     -29.968  13.721 -10.089  1.00  0.75           H  
ATOM   1118 2HB  SER A  70     -31.411  13.604 -11.064  1.00  0.75           H  
ATOM   1119  HG  SER A  70     -30.498  11.964  -8.971  1.00  0.75           H  
ATOM   1120  N   ASP A  71     -28.063  13.096 -12.848  1.00  0.77           N  
ATOM   1121  CA  ASP A  71     -27.396  13.944 -13.833  1.00  0.77           C  
ATOM   1122  C   ASP A  71     -27.662  15.426 -13.611  1.00  0.77           C  
ATOM   1123  O   ASP A  71     -27.772  16.189 -14.576  1.00  0.77           O  
ATOM   1124  CB  ASP A  71     -27.855  13.567 -15.261  1.00  0.77           C  
ATOM   1125  CG  ASP A  71     -26.966  14.111 -16.409  1.00  0.77           C  
ATOM   1126  OD1 ASP A  71     -25.786  14.263 -16.233  1.00  0.77           O  
ATOM   1127  OD2 ASP A  71     -27.527  14.388 -17.473  1.00  0.77           O  
ATOM   1128  H   ASP A  71     -27.460  12.515 -12.264  1.00  0.77           H  
ATOM   1129  HA  ASP A  71     -26.323  13.773 -13.749  1.00  0.77           H  
ATOM   1130 1HB  ASP A  71     -27.897  12.479 -15.342  1.00  0.77           H  
ATOM   1131 2HB  ASP A  71     -28.866  13.938 -15.424  1.00  0.77           H  
ATOM   1132  N   VAL A  72     -27.674  15.852 -12.349  1.00  0.78           N  
ATOM   1133  CA  VAL A  72     -27.876  17.254 -12.040  1.00  0.78           C  
ATOM   1134  C   VAL A  72     -26.527  17.864 -11.678  1.00  0.78           C  
ATOM   1135  O   VAL A  72     -25.919  17.468 -10.686  1.00  0.78           O  
ATOM   1136  CB  VAL A  72     -28.827  17.403 -10.843  1.00  0.78           C  
ATOM   1137  CG1 VAL A  72     -29.001  18.830 -10.555  1.00  0.78           C  
ATOM   1138  CG2 VAL A  72     -30.149  16.780 -11.096  1.00  0.78           C  
ATOM   1139  H   VAL A  72     -27.555  15.188 -11.583  1.00  0.78           H  
ATOM   1140  HA  VAL A  72     -28.286  17.766 -12.907  1.00  0.78           H  
ATOM   1141  HB  VAL A  72     -28.363  16.929  -9.984  1.00  0.78           H  
ATOM   1142 1HG1 VAL A  72     -29.642  18.964  -9.696  1.00  0.78           H  
ATOM   1143 2HG1 VAL A  72     -28.025  19.267 -10.366  1.00  0.78           H  
ATOM   1144 3HG1 VAL A  72     -29.456  19.302 -11.415  1.00  0.78           H  
ATOM   1145 1HG2 VAL A  72     -30.790  16.897 -10.224  1.00  0.78           H  
ATOM   1146 2HG2 VAL A  72     -30.583  17.269 -11.915  1.00  0.78           H  
ATOM   1147 3HG2 VAL A  72     -30.022  15.732 -11.318  1.00  0.78           H  
ATOM   1148  N   GLY A  73     -26.039  18.802 -12.484  1.00  0.77           N  
ATOM   1149  CA  GLY A  73     -24.722  19.381 -12.228  1.00  0.77           C  
ATOM   1150  C   GLY A  73     -24.784  20.852 -11.848  1.00  0.77           C  
ATOM   1151  O   GLY A  73     -25.860  21.412 -11.633  1.00  0.77           O  
ATOM   1152  H   GLY A  73     -26.575  19.096 -13.289  1.00  0.77           H  
ATOM   1153 1HA  GLY A  73     -24.228  18.826 -11.430  1.00  0.77           H  
ATOM   1154 2HA  GLY A  73     -24.105  19.264 -13.117  1.00  0.77           H  
ATOM   1155  N   SER A  74     -23.616  21.480 -11.759  1.00  0.75           N  
ATOM   1156  CA  SER A  74     -23.571  22.885 -11.381  1.00  0.75           C  
ATOM   1157  C   SER A  74     -24.241  23.721 -12.452  1.00  0.75           C  
ATOM   1158  O   SER A  74     -24.018  23.507 -13.644  1.00  0.75           O  
ATOM   1159  CB  SER A  74     -22.139  23.319 -11.149  1.00  0.75           C  
ATOM   1160  OG  SER A  74     -22.076  24.681 -10.842  1.00  0.75           O  
ATOM   1161  H   SER A  74     -22.759  20.979 -11.952  1.00  0.75           H  
ATOM   1162  HA  SER A  74     -24.134  23.033 -10.458  1.00  0.75           H  
ATOM   1163 1HB  SER A  74     -21.709  22.737 -10.333  1.00  0.75           H  
ATOM   1164 2HB  SER A  74     -21.550  23.119 -12.043  1.00  0.75           H  
ATOM   1165  HG  SER A  74     -22.554  25.131 -11.549  1.00  0.75           H  
ATOM   1166  N   GLY A  75     -25.054  24.679 -12.026  1.00  0.72           N  
ATOM   1167  CA  GLY A  75     -25.768  25.562 -12.940  1.00  0.72           C  
ATOM   1168  C   GLY A  75     -27.145  25.001 -13.306  1.00  0.72           C  
ATOM   1169  O   GLY A  75     -27.951  25.678 -13.951  1.00  0.72           O  
ATOM   1170  H   GLY A  75     -25.216  24.786 -11.024  1.00  0.72           H  
ATOM   1171 1HA  GLY A  75     -25.885  26.540 -12.474  1.00  0.72           H  
ATOM   1172 2HA  GLY A  75     -25.177  25.703 -13.843  1.00  0.72           H  
ATOM   1173  N   ALA A  76     -27.420  23.763 -12.895  1.00  0.68           N  
ATOM   1174  CA  ALA A  76     -28.685  23.112 -13.180  1.00  0.68           C  
ATOM   1175  C   ALA A  76     -29.857  23.849 -12.586  1.00  0.68           C  
ATOM   1176  O   ALA A  76     -29.766  24.398 -11.480  1.00  0.68           O  
ATOM   1177  CB  ALA A  76     -28.685  21.712 -12.632  1.00  0.68           C  
ATOM   1178  H   ALA A  76     -26.723  23.227 -12.371  1.00  0.68           H  
ATOM   1179  HA  ALA A  76     -28.821  23.085 -14.264  1.00  0.68           H  
ATOM   1180 1HB  ALA A  76     -29.614  21.253 -12.837  1.00  0.68           H  
ATOM   1181 2HB  ALA A  76     -27.879  21.138 -13.078  1.00  0.68           H  
ATOM   1182 3HB  ALA A  76     -28.544  21.759 -11.559  1.00  0.68           H  
ATOM   1183  N   LYS A  77     -30.965  23.829 -13.316  1.00  0.66           N  
ATOM   1184  CA  LYS A  77     -32.196  24.421 -12.843  1.00  0.66           C  
ATOM   1185  C   LYS A  77     -33.217  23.327 -12.625  1.00  0.66           C  
ATOM   1186  O   LYS A  77     -33.439  22.490 -13.501  1.00  0.66           O  
ATOM   1187  CB  LYS A  77     -32.733  25.435 -13.848  1.00  0.66           C  
ATOM   1188  CG  LYS A  77     -31.816  26.635 -14.065  1.00  0.66           C  
ATOM   1189  CD  LYS A  77     -32.396  27.623 -15.057  1.00  0.66           C  
ATOM   1190  CE  LYS A  77     -31.451  28.797 -15.269  1.00  0.66           C  
ATOM   1191  NZ  LYS A  77     -31.992  29.777 -16.250  1.00  0.66           N  
ATOM   1192  H   LYS A  77     -30.953  23.383 -14.221  1.00  0.66           H  
ATOM   1193  HA  LYS A  77     -32.015  24.920 -11.895  1.00  0.66           H  
ATOM   1194 1HB  LYS A  77     -32.886  24.949 -14.810  1.00  0.66           H  
ATOM   1195 2HB  LYS A  77     -33.703  25.804 -13.508  1.00  0.66           H  
ATOM   1196 1HG  LYS A  77     -31.661  27.143 -13.125  1.00  0.66           H  
ATOM   1197 2HG  LYS A  77     -30.846  26.292 -14.431  1.00  0.66           H  
ATOM   1198 1HD  LYS A  77     -32.565  27.124 -16.011  1.00  0.66           H  
ATOM   1199 2HD  LYS A  77     -33.351  27.997 -14.686  1.00  0.66           H  
ATOM   1200 1HE  LYS A  77     -31.291  29.300 -14.315  1.00  0.66           H  
ATOM   1201 2HE  LYS A  77     -30.494  28.421 -15.634  1.00  0.66           H  
ATOM   1202 1HZ  LYS A  77     -31.337  30.538 -16.362  1.00  0.66           H  
ATOM   1203 2HZ  LYS A  77     -32.133  29.320 -17.140  1.00  0.66           H  
ATOM   1204 3HZ  LYS A  77     -32.873  30.139 -15.915  1.00  0.66           H  
ATOM   1205  N   LEU A  78     -33.832  23.340 -11.458  1.00  0.66           N  
ATOM   1206  CA  LEU A  78     -34.834  22.350 -11.115  1.00  0.66           C  
ATOM   1207  C   LEU A  78     -36.140  23.049 -10.837  1.00  0.66           C  
ATOM   1208  O   LEU A  78     -36.148  24.139 -10.260  1.00  0.66           O  
ATOM   1209  CB  LEU A  78     -34.391  21.550  -9.882  1.00  0.66           C  
ATOM   1210  CG  LEU A  78     -33.134  20.685 -10.092  1.00  0.66           C  
ATOM   1211  CD1 LEU A  78     -31.907  21.530  -9.848  1.00  0.66           C  
ATOM   1212  CD2 LEU A  78     -33.151  19.496  -9.149  1.00  0.66           C  
ATOM   1213  H   LEU A  78     -33.582  24.061 -10.781  1.00  0.66           H  
ATOM   1214  HA  LEU A  78     -34.976  21.667 -11.955  1.00  0.66           H  
ATOM   1215 1HB  LEU A  78     -34.190  22.245  -9.080  1.00  0.66           H  
ATOM   1216 2HB  LEU A  78     -35.211  20.895  -9.581  1.00  0.66           H  
ATOM   1217  HG  LEU A  78     -33.109  20.333 -11.120  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  78     -31.042  20.921 -10.013  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  78     -31.868  22.375 -10.507  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  78     -31.930  21.885  -8.824  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  78     -32.258  18.891  -9.312  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  78     -33.169  19.848  -8.120  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  78     -34.039  18.896  -9.345  1.00  0.66           H  
ATOM   1224  N   MET A  79     -37.230  22.444 -11.259  1.00  0.70           N  
ATOM   1225  CA  MET A  79     -38.530  23.019 -10.981  1.00  0.70           C  
ATOM   1226  C   MET A  79     -39.145  22.329  -9.789  1.00  0.70           C  
ATOM   1227  O   MET A  79     -39.148  21.097  -9.717  1.00  0.70           O  
ATOM   1228  CB  MET A  79     -39.440  22.887 -12.199  1.00  0.70           C  
ATOM   1229  CG  MET A  79     -40.815  23.502 -12.007  1.00  0.70           C  
ATOM   1230  SD  MET A  79     -40.750  25.285 -11.886  1.00  0.70           S  
ATOM   1231  CE  MET A  79     -42.215  25.675 -10.965  1.00  0.70           C  
ATOM   1232  H   MET A  79     -37.154  21.550 -11.750  1.00  0.70           H  
ATOM   1233  HA  MET A  79     -38.415  24.074 -10.732  1.00  0.70           H  
ATOM   1234 1HB  MET A  79     -38.975  23.371 -13.054  1.00  0.70           H  
ATOM   1235 2HB  MET A  79     -39.569  21.835 -12.445  1.00  0.70           H  
ATOM   1236 1HG  MET A  79     -41.459  23.232 -12.841  1.00  0.70           H  
ATOM   1237 2HG  MET A  79     -41.261  23.116 -11.094  1.00  0.70           H  
ATOM   1238 1HE  MET A  79     -42.282  26.751 -10.827  1.00  0.70           H  
ATOM   1239 2HE  MET A  79     -43.091  25.318 -11.503  1.00  0.70           H  
ATOM   1240 3HE  MET A  79     -42.165  25.192  -9.995  1.00  0.70           H  
ATOM   1241  N   LEU A  80     -39.665  23.104  -8.850  1.00  0.79           N  
ATOM   1242  CA  LEU A  80     -40.362  22.511  -7.726  1.00  0.79           C  
ATOM   1243  C   LEU A  80     -41.860  22.672  -7.902  1.00  0.79           C  
ATOM   1244  O   LEU A  80     -42.372  23.785  -8.014  1.00  0.79           O  
ATOM   1245  CB  LEU A  80     -39.910  23.132  -6.404  1.00  0.79           C  
ATOM   1246  CG  LEU A  80     -40.670  22.645  -5.156  1.00  0.79           C  
ATOM   1247  CD1 LEU A  80     -40.407  21.204  -4.982  1.00  0.79           C  
ATOM   1248  CD2 LEU A  80     -40.225  23.428  -3.904  1.00  0.79           C  
ATOM   1249  H   LEU A  80     -39.603  24.121  -8.918  1.00  0.79           H  
ATOM   1250  HA  LEU A  80     -40.142  21.444  -7.694  1.00  0.79           H  
ATOM   1251 1HB  LEU A  80     -38.861  22.897  -6.257  1.00  0.79           H  
ATOM   1252 2HB  LEU A  80     -40.017  24.202  -6.477  1.00  0.79           H  
ATOM   1253  HG  LEU A  80     -41.743  22.776  -5.309  1.00  0.79           H  
ATOM   1254 1HD1 LEU A  80     -40.948  20.861  -4.136  1.00  0.79           H  
ATOM   1255 2HD1 LEU A  80     -40.730  20.659  -5.862  1.00  0.79           H  
ATOM   1256 3HD1 LEU A  80     -39.348  21.054  -4.827  1.00  0.79           H  
ATOM   1257 1HD2 LEU A  80     -40.773  23.065  -3.031  1.00  0.79           H  
ATOM   1258 2HD2 LEU A  80     -39.164  23.288  -3.743  1.00  0.79           H  
ATOM   1259 3HD2 LEU A  80     -40.428  24.481  -4.039  1.00  0.79           H  
ATOM   1260  N   MET A  81     -42.555  21.558  -7.950  1.00  0.96           N  
ATOM   1261  CA  MET A  81     -43.989  21.558  -8.092  1.00  0.96           C  
ATOM   1262  C   MET A  81     -44.558  21.193  -6.736  1.00  0.96           C  
ATOM   1263  O   MET A  81     -43.880  20.538  -5.933  1.00  0.96           O  
ATOM   1264  CB  MET A  81     -44.418  20.577  -9.175  1.00  0.96           C  
ATOM   1265  CG  MET A  81     -43.748  20.806 -10.515  1.00  0.96           C  
ATOM   1266  SD  MET A  81     -44.161  22.387 -11.237  1.00  0.96           S  
ATOM   1267  CE  MET A  81     -45.858  22.114 -11.688  1.00  0.96           C  
ATOM   1268  H   MET A  81     -42.070  20.666  -7.875  1.00  0.96           H  
ATOM   1269  HA  MET A  81     -44.333  22.559  -8.351  1.00  0.96           H  
ATOM   1270 1HB  MET A  81     -44.174  19.572  -8.863  1.00  0.96           H  
ATOM   1271 2HB  MET A  81     -45.498  20.628  -9.314  1.00  0.96           H  
ATOM   1272 1HG  MET A  81     -42.661  20.746 -10.398  1.00  0.96           H  
ATOM   1273 2HG  MET A  81     -44.061  20.023 -11.201  1.00  0.96           H  
ATOM   1274 1HE  MET A  81     -46.259  23.014 -12.153  1.00  0.96           H  
ATOM   1275 2HE  MET A  81     -45.918  21.282 -12.391  1.00  0.96           H  
ATOM   1276 3HE  MET A  81     -46.437  21.876 -10.793  1.00  0.96           H  
ATOM   1277  N   ALA A  82     -45.802  21.569  -6.469  1.00  1.24           N  
ATOM   1278  CA  ALA A  82     -46.373  21.154  -5.197  1.00  1.24           C  
ATOM   1279  C   ALA A  82     -47.850  20.822  -5.310  1.00  1.24           C  
ATOM   1280  O   ALA A  82     -48.598  21.457  -6.065  1.00  1.24           O  
ATOM   1281  CB  ALA A  82     -46.171  22.239  -4.150  1.00  1.24           C  
ATOM   1282  H   ALA A  82     -46.339  22.114  -7.127  1.00  1.24           H  
ATOM   1283  HA  ALA A  82     -45.854  20.261  -4.884  1.00  1.24           H  
ATOM   1284 1HB  ALA A  82     -46.572  21.893  -3.195  1.00  1.24           H  
ATOM   1285 2HB  ALA A  82     -45.104  22.445  -4.042  1.00  1.24           H  
ATOM   1286 3HB  ALA A  82     -46.689  23.144  -4.454  1.00  1.24           H  
ATOM   1287  N   SER A  83     -48.264  19.838  -4.510  1.00  1.64           N  
ATOM   1288  CA  SER A  83     -49.656  19.416  -4.435  1.00  1.64           C  
ATOM   1289  C   SER A  83     -50.557  20.563  -4.004  1.00  1.64           C  
ATOM   1290  O   SER A  83     -50.218  21.322  -3.094  1.00  1.64           O  
ATOM   1291  CB  SER A  83     -49.794  18.263  -3.464  1.00  1.64           C  
ATOM   1292  OG  SER A  83     -51.133  17.875  -3.331  1.00  1.64           O  
ATOM   1293  H   SER A  83     -47.560  19.350  -3.954  1.00  1.64           H  
ATOM   1294  HA  SER A  83     -49.971  19.086  -5.425  1.00  1.64           H  
ATOM   1295 1HB  SER A  83     -49.194  17.420  -3.807  1.00  1.64           H  
ATOM   1296 2HB  SER A  83     -49.405  18.567  -2.493  1.00  1.64           H  
ATOM   1297  HG  SER A  83     -51.640  18.692  -3.192  1.00  1.64           H  
ATOM   1298  N   GLN A  84     -51.717  20.662  -4.643  1.00  2.16           N  
ATOM   1299  CA  GLN A  84     -52.689  21.704  -4.337  1.00  2.16           C  
ATOM   1300  C   GLN A  84     -53.837  21.164  -3.500  1.00  2.16           C  
ATOM   1301  O   GLN A  84     -54.105  19.963  -3.498  1.00  2.16           O  
ATOM   1302  CB  GLN A  84     -53.224  22.314  -5.632  1.00  2.16           C  
ATOM   1303  CG  GLN A  84     -52.139  22.925  -6.516  1.00  2.16           C  
ATOM   1304  CD  GLN A  84     -51.448  24.111  -5.860  1.00  2.16           C  
ATOM   1305  OE1 GLN A  84     -52.095  25.111  -5.521  1.00  2.16           O  
ATOM   1306  NE2 GLN A  84     -50.135  24.009  -5.675  1.00  2.16           N  
ATOM   1307  H   GLN A  84     -51.921  20.002  -5.380  1.00  2.16           H  
ATOM   1308  HA  GLN A  84     -52.190  22.486  -3.764  1.00  2.16           H  
ATOM   1309 1HB  GLN A  84     -53.741  21.546  -6.209  1.00  2.16           H  
ATOM   1310 2HB  GLN A  84     -53.952  23.089  -5.398  1.00  2.16           H  
ATOM   1311 1HG  GLN A  84     -51.379  22.166  -6.721  1.00  2.16           H  
ATOM   1312 2HG  GLN A  84     -52.587  23.263  -7.449  1.00  2.16           H  
ATOM   1313 1HE2 GLN A  84     -49.632  24.754  -5.245  1.00  2.16           H  
ATOM   1314 2HE2 GLN A  84     -49.631  23.164  -5.963  1.00  2.16           H  
ATOM   1315  N   GLY A  85     -54.537  22.054  -2.807  1.00  2.72           N  
ATOM   1316  CA  GLY A  85     -55.705  21.655  -2.028  1.00  2.72           C  
ATOM   1317  C   GLY A  85     -56.610  20.724  -2.830  1.00  2.72           C  
ATOM   1318  O   GLY A  85     -57.303  21.169  -3.747  1.00  2.72           O  
ATOM   1319  H   GLY A  85     -54.262  23.027  -2.829  1.00  2.72           H  
ATOM   1320 1HA  GLY A  85     -55.379  21.154  -1.116  1.00  2.72           H  
ATOM   1321 2HA  GLY A  85     -56.263  22.541  -1.727  1.00  2.72           H  
ENDMDL

REMARK ID 697639 DOMAINID 688164 MODEL 2 2KD0_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       1.719  -1.953  -0.175  1.00 19.24           N  
ATOM      2  CA  MET A   1       2.853  -1.068  -0.402  1.00 19.24           C  
ATOM      3  C   MET A   1       2.745   0.124   0.545  1.00 19.24           C  
ATOM      4  O   MET A   1       2.405  -0.050   1.716  1.00 19.24           O  
ATOM      5  CB  MET A   1       2.892  -0.637  -1.870  1.00 19.24           C  
ATOM      6  CG  MET A   1       3.111  -1.785  -2.854  1.00 19.24           C  
ATOM      7  SD  MET A   1       4.688  -2.640  -2.609  1.00 19.24           S  
ATOM      8  CE  MET A   1       5.858  -1.391  -3.142  1.00 19.24           C  
ATOM      9 1H   MET A   1       1.965  -2.897  -0.434  1.00 19.24           H  
ATOM     10 2H   MET A   1       1.468  -1.924   0.803  1.00 19.24           H  
ATOM     11 3H   MET A   1       0.936  -1.640  -0.731  1.00 19.24           H  
ATOM     12  HA  MET A   1       3.773  -1.602  -0.165  1.00 19.24           H  
ATOM     13 1HB  MET A   1       1.963  -0.127  -2.130  1.00 19.24           H  
ATOM     14 2HB  MET A   1       3.713   0.053  -2.034  1.00 19.24           H  
ATOM     15 1HG  MET A   1       2.307  -2.511  -2.745  1.00 19.24           H  
ATOM     16 2HG  MET A   1       3.084  -1.399  -3.872  1.00 19.24           H  
ATOM     17 1HE  MET A   1       6.873  -1.779  -3.045  1.00 19.24           H  
ATOM     18 2HE  MET A   1       5.666  -1.134  -4.185  1.00 19.24           H  
ATOM     19 3HE  MET A   1       5.749  -0.501  -2.522  1.00 19.24           H  
ATOM     20  N   GLY A   2       3.046   1.328   0.061  1.00 16.44           N  
ATOM     21  CA  GLY A   2       2.931   2.519   0.898  1.00 16.44           C  
ATOM     22  C   GLY A   2       1.554   3.147   0.734  1.00 16.44           C  
ATOM     23  O   GLY A   2       0.657   2.538   0.146  1.00 16.44           O  
ATOM     24  H   GLY A   2       3.342   1.443  -0.895  1.00 16.44           H  
ATOM     25 1HA  GLY A   2       3.094   2.257   1.945  1.00 16.44           H  
ATOM     26 2HA  GLY A   2       3.700   3.239   0.621  1.00 16.44           H  
ATOM     27  N   HIS A   3       1.396   4.369   1.232  1.00 13.68           N  
ATOM     28  CA  HIS A   3       0.118   5.066   1.159  1.00 13.68           C  
ATOM     29  C   HIS A   3       0.308   6.565   1.320  1.00 13.68           C  
ATOM     30  O   HIS A   3       1.402   7.029   1.653  1.00 13.68           O  
ATOM     31  CB  HIS A   3      -0.870   4.571   2.231  1.00 13.68           C  
ATOM     32  CG  HIS A   3      -0.471   4.869   3.660  1.00 13.68           C  
ATOM     33  ND1 HIS A   3       0.423   4.090   4.377  1.00 13.68           N  
ATOM     34  CD2 HIS A   3      -0.859   5.864   4.497  1.00 13.68           C  
ATOM     35  CE1 HIS A   3       0.567   4.599   5.593  1.00 13.68           C  
ATOM     36  NE2 HIS A   3      -0.201   5.673   5.691  1.00 13.68           N  
ATOM     37  H   HIS A   3       2.175   4.819   1.690  1.00 13.68           H  
ATOM     38  HA  HIS A   3      -0.335   4.898   0.181  1.00 13.68           H  
ATOM     39 1HB  HIS A   3      -1.846   5.024   2.057  1.00 13.68           H  
ATOM     40 2HB  HIS A   3      -0.994   3.492   2.134  1.00 13.68           H  
ATOM     41  HD2 HIS A   3      -1.564   6.666   4.263  1.00 13.68           H  
ATOM     42  HE1 HIS A   3       1.207   4.199   6.379  1.00 13.68           H  
ATOM     43  HE2 HIS A   3      -0.294   6.262   6.508  1.00 13.68           H  
ATOM     44  N   HIS A   4      -0.766   7.314   1.107  1.00 11.25           N  
ATOM     45  CA  HIS A   4      -0.752   8.756   1.293  1.00 11.25           C  
ATOM     46  C   HIS A   4      -1.887   9.138   2.229  1.00 11.25           C  
ATOM     47  O   HIS A   4      -2.941   8.501   2.221  1.00 11.25           O  
ATOM     48  CB  HIS A   4      -0.903   9.477  -0.050  1.00 11.25           C  
ATOM     49  CG  HIS A   4       0.213   9.192  -1.012  1.00 11.25           C  
ATOM     50  ND1 HIS A   4       1.393   9.905  -1.016  1.00 11.25           N  
ATOM     51  CD2 HIS A   4       0.330   8.267  -1.995  1.00 11.25           C  
ATOM     52  CE1 HIS A   4       2.187   9.432  -1.960  1.00 11.25           C  
ATOM     53  NE2 HIS A   4       1.565   8.438  -2.569  1.00 11.25           N  
ATOM     54  H   HIS A   4      -1.625   6.868   0.820  1.00 11.25           H  
ATOM     55  HA  HIS A   4       0.186   9.069   1.752  1.00 11.25           H  
ATOM     56 1HB  HIS A   4      -1.843   9.183  -0.517  1.00 11.25           H  
ATOM     57 2HB  HIS A   4      -0.944  10.553   0.118  1.00 11.25           H  
ATOM     58  HD1 HIS A   4       1.631  10.659  -0.404  1.00 11.25           H  
ATOM     59  HD2 HIS A   4      -0.338   7.487  -2.360  1.00 11.25           H  
ATOM     60  HE1 HIS A   4       3.173   9.865  -2.122  1.00 11.25           H  
ATOM     61  N   HIS A   5      -1.662  10.163   3.044  1.00  9.24           N  
ATOM     62  CA  HIS A   5      -2.652  10.623   4.014  1.00  9.24           C  
ATOM     63  C   HIS A   5      -2.640  12.128   4.216  1.00  9.24           C  
ATOM     64  O   HIS A   5      -2.233  12.599   5.275  1.00  9.24           O  
ATOM     65  CB  HIS A   5      -2.433   9.958   5.379  1.00  9.24           C  
ATOM     66  CG  HIS A   5      -3.579  10.155   6.344  1.00  9.24           C  
ATOM     67  ND1 HIS A   5      -4.156   9.110   7.043  1.00  9.24           N  
ATOM     68  CD2 HIS A   5      -4.246  11.272   6.721  1.00  9.24           C  
ATOM     69  CE1 HIS A   5      -5.128   9.581   7.809  1.00  9.24           C  
ATOM     70  NE2 HIS A   5      -5.202  10.887   7.633  1.00  9.24           N  
ATOM     71  H   HIS A   5      -0.772  10.638   2.997  1.00  9.24           H  
ATOM     72  HA  HIS A   5      -3.649  10.354   3.665  1.00  9.24           H  
ATOM     73 1HB  HIS A   5      -2.288   8.887   5.241  1.00  9.24           H  
ATOM     74 2HB  HIS A   5      -1.530  10.356   5.837  1.00  9.24           H  
ATOM     75  HD2 HIS A   5      -4.061  12.287   6.373  1.00  9.24           H  
ATOM     76  HE1 HIS A   5      -5.760   8.991   8.473  1.00  9.24           H  
ATOM     77  HE2 HIS A   5      -5.850  11.512   8.089  1.00  9.24           H  
ATOM     78  N   HIS A   6      -3.002  12.895   3.197  1.00  7.59           N  
ATOM     79  CA  HIS A   6      -3.004  14.342   3.378  1.00  7.59           C  
ATOM     80  C   HIS A   6      -4.048  14.624   4.459  1.00  7.59           C  
ATOM     81  O   HIS A   6      -5.106  13.988   4.475  1.00  7.59           O  
ATOM     82  CB  HIS A   6      -3.309  15.071   2.060  1.00  7.59           C  
ATOM     83  CG  HIS A   6      -3.051  16.559   2.098  1.00  7.59           C  
ATOM     84  ND1 HIS A   6      -3.915  17.449   2.676  1.00  7.59           N  
ATOM     85  CD2 HIS A   6      -2.017  17.294   1.619  1.00  7.59           C  
ATOM     86  CE1 HIS A   6      -3.436  18.672   2.558  1.00  7.59           C  
ATOM     87  NE2 HIS A   6      -2.278  18.609   1.918  1.00  7.59           N  
ATOM     88  H   HIS A   6      -3.308  12.482   2.326  1.00  7.59           H  
ATOM     89  HA  HIS A   6      -2.036  14.683   3.744  1.00  7.59           H  
ATOM     90 1HB  HIS A   6      -2.711  14.641   1.258  1.00  7.59           H  
ATOM     91 2HB  HIS A   6      -4.359  14.922   1.801  1.00  7.59           H  
ATOM     92  HD1 HIS A   6      -4.803  17.221   3.092  1.00  7.59           H  
ATOM     93  HD2 HIS A   6      -1.104  17.026   1.086  1.00  7.59           H  
ATOM     94  HE1 HIS A   6      -3.990  19.518   2.964  1.00  7.59           H  
ATOM     95  N   HIS A   7      -3.755  15.543   5.369  1.00  6.16           N  
ATOM     96  CA  HIS A   7      -4.670  15.812   6.469  1.00  6.16           C  
ATOM     97  C   HIS A   7      -5.688  16.916   6.224  1.00  6.16           C  
ATOM     98  O   HIS A   7      -5.350  18.087   6.055  1.00  6.16           O  
ATOM     99  CB  HIS A   7      -3.878  16.111   7.741  1.00  6.16           C  
ATOM    100  CG  HIS A   7      -3.104  14.924   8.233  1.00  6.16           C  
ATOM    101  ND1 HIS A   7      -3.599  14.055   9.187  1.00  6.16           N  
ATOM    102  CD2 HIS A   7      -1.886  14.450   7.889  1.00  6.16           C  
ATOM    103  CE1 HIS A   7      -2.710  13.102   9.410  1.00  6.16           C  
ATOM    104  NE2 HIS A   7      -1.665  13.321   8.636  1.00  6.16           N  
ATOM    105  H   HIS A   7      -2.880  16.044   5.308  1.00  6.16           H  
ATOM    106  HA  HIS A   7      -5.241  14.903   6.664  1.00  6.16           H  
ATOM    107 1HB  HIS A   7      -3.179  16.926   7.554  1.00  6.16           H  
ATOM    108 2HB  HIS A   7      -4.559  16.432   8.530  1.00  6.16           H  
ATOM    109  HD2 HIS A   7      -1.208  14.879   7.151  1.00  6.16           H  
ATOM    110  HE1 HIS A   7      -2.825  12.274  10.107  1.00  6.16           H  
ATOM    111  HE2 HIS A   7      -0.835  12.749   8.590  1.00  6.16           H  
ATOM    112  N   HIS A   8      -6.950  16.506   6.236  1.00  4.84           N  
ATOM    113  CA  HIS A   8      -8.114  17.360   6.028  1.00  4.84           C  
ATOM    114  C   HIS A   8      -9.047  17.183   7.222  1.00  4.84           C  
ATOM    115  O   HIS A   8     -10.268  17.178   7.083  1.00  4.84           O  
ATOM    116  CB  HIS A   8      -8.846  16.971   4.740  1.00  4.84           C  
ATOM    117  CG  HIS A   8      -8.036  17.152   3.488  1.00  4.84           C  
ATOM    118  ND1 HIS A   8      -7.761  18.394   2.953  1.00  4.84           N  
ATOM    119  CD2 HIS A   8      -7.441  16.250   2.671  1.00  4.84           C  
ATOM    120  CE1 HIS A   8      -7.042  18.248   1.856  1.00  4.84           C  
ATOM    121  NE2 HIS A   8      -6.835  16.958   1.661  1.00  4.84           N  
ATOM    122  H   HIS A   8      -7.113  15.517   6.379  1.00  4.84           H  
ATOM    123  HA  HIS A   8      -7.817  18.406   5.968  1.00  4.84           H  
ATOM    124 1HB  HIS A   8      -9.149  15.925   4.800  1.00  4.84           H  
ATOM    125 2HB  HIS A   8      -9.753  17.567   4.647  1.00  4.84           H  
ATOM    126  HD1 HIS A   8      -8.057  19.277   3.322  1.00  4.84           H  
ATOM    127  HD2 HIS A   8      -7.378  15.160   2.689  1.00  4.84           H  
ATOM    128  HE1 HIS A   8      -6.721  19.117   1.283  1.00  4.84           H  
ATOM    129  N   SER A   9      -8.442  16.999   8.395  1.00  3.63           N  
ATOM    130  CA  SER A   9      -9.165  16.729   9.637  1.00  3.63           C  
ATOM    131  C   SER A   9      -9.834  17.928  10.309  1.00  3.63           C  
ATOM    132  O   SER A   9     -10.626  17.741  11.245  1.00  3.63           O  
ATOM    133  CB  SER A   9      -8.220  16.080  10.630  1.00  3.63           C  
ATOM    134  OG  SER A   9      -7.225  16.978  11.047  1.00  3.63           O  
ATOM    135  H   SER A   9      -7.433  17.035   8.416  1.00  3.63           H  
ATOM    136  HA  SER A   9      -9.953  16.012   9.403  1.00  3.63           H  
ATOM    137 1HB  SER A   9      -8.783  15.729  11.495  1.00  3.63           H  
ATOM    138 2HB  SER A   9      -7.754  15.211  10.168  1.00  3.63           H  
ATOM    139  HG  SER A   9      -6.562  16.448  11.502  1.00  3.63           H  
ATOM    140  N   HIS A  10      -9.531  19.161   9.884  1.00  2.61           N  
ATOM    141  CA  HIS A  10     -10.176  20.267  10.576  1.00  2.61           C  
ATOM    142  C   HIS A  10     -11.658  20.043  10.450  1.00  2.61           C  
ATOM    143  O   HIS A  10     -12.185  19.899   9.345  1.00  2.61           O  
ATOM    144  CB  HIS A  10      -9.835  21.649  10.014  1.00  2.61           C  
ATOM    145  CG  HIS A  10     -10.384  22.771  10.898  1.00  2.61           C  
ATOM    146  ND1 HIS A  10      -9.827  23.081  12.126  1.00  2.61           N  
ATOM    147  CD2 HIS A  10     -11.445  23.616  10.745  1.00  2.61           C  
ATOM    148  CE1 HIS A  10     -10.513  24.070  12.685  1.00  2.61           C  
ATOM    149  NE2 HIS A  10     -11.496  24.415  11.872  1.00  2.61           N  
ATOM    150  H   HIS A  10      -8.888  19.306   9.121  1.00  2.61           H  
ATOM    151  HA  HIS A  10      -9.919  20.255  11.635  1.00  2.61           H  
ATOM    152 1HB  HIS A  10      -8.753  21.761   9.936  1.00  2.61           H  
ATOM    153 2HB  HIS A  10     -10.256  21.754   9.014  1.00  2.61           H  
ATOM    154  HD2 HIS A  10     -12.130  23.651   9.897  1.00  2.61           H  
ATOM    155  HE1 HIS A  10     -10.304  24.520  13.656  1.00  2.61           H  
ATOM    156  HE2 HIS A  10     -12.186  25.154  12.068  1.00  2.61           H  
ATOM    157  N   SER A  11     -12.329  20.031  11.576  1.00  1.86           N  
ATOM    158  CA  SER A  11     -13.737  19.755  11.591  1.00  1.86           C  
ATOM    159  C   SER A  11     -14.480  20.923  12.175  1.00  1.86           C  
ATOM    160  O   SER A  11     -13.935  21.667  12.991  1.00  1.86           O  
ATOM    161  CB  SER A  11     -13.971  18.492  12.387  1.00  1.86           C  
ATOM    162  OG  SER A  11     -13.324  17.381  11.774  1.00  1.86           O  
ATOM    163  H   SER A  11     -11.833  20.171  12.444  1.00  1.86           H  
ATOM    164  HA  SER A  11     -14.084  19.602  10.569  1.00  1.86           H  
ATOM    165 1HB  SER A  11     -13.589  18.626  13.397  1.00  1.86           H  
ATOM    166 2HB  SER A  11     -15.041  18.300  12.463  1.00  1.86           H  
ATOM    167  HG  SER A  11     -12.360  17.619  11.657  1.00  1.86           H  
ATOM    168  N   THR A  12     -15.736  21.062  11.792  1.00  1.34           N  
ATOM    169  CA  THR A  12     -16.563  22.130  12.316  1.00  1.34           C  
ATOM    170  C   THR A  12     -17.801  21.602  13.011  1.00  1.34           C  
ATOM    171  O   THR A  12     -18.165  20.430  12.878  1.00  1.34           O  
ATOM    172  CB  THR A  12     -16.937  23.134  11.214  1.00  1.34           C  
ATOM    173  OG1 THR A  12     -17.692  22.468  10.194  1.00  1.34           O  
ATOM    174  CG2 THR A  12     -15.679  23.763  10.624  1.00  1.34           C  
ATOM    175  H   THR A  12     -16.123  20.415  11.118  1.00  1.34           H  
ATOM    176  HA  THR A  12     -15.991  22.680  13.048  1.00  1.34           H  
ATOM    177  HB  THR A  12     -17.556  23.923  11.644  1.00  1.34           H  
ATOM    178  HG1 THR A  12     -18.514  22.144  10.572  1.00  1.34           H  
ATOM    179 1HG2 THR A  12     -15.959  24.481   9.857  1.00  1.34           H  
ATOM    180 2HG2 THR A  12     -15.126  24.274  11.417  1.00  1.34           H  
ATOM    181 3HG2 THR A  12     -15.049  22.994  10.185  1.00  1.34           H  
ATOM    182  N   ILE A  13     -18.434  22.491  13.746  1.00  1.01           N  
ATOM    183  CA  ILE A  13     -19.635  22.251  14.505  1.00  1.01           C  
ATOM    184  C   ILE A  13     -20.836  22.961  13.924  1.00  1.01           C  
ATOM    185  O   ILE A  13     -20.783  24.154  13.630  1.00  1.01           O  
ATOM    186  CB  ILE A  13     -19.434  22.755  15.942  1.00  1.01           C  
ATOM    187  CG1 ILE A  13     -18.387  22.006  16.625  1.00  1.01           C  
ATOM    188  CG2 ILE A  13     -20.668  22.736  16.694  1.00  1.01           C  
ATOM    189  CD1 ILE A  13     -18.055  22.627  17.935  1.00  1.01           C  
ATOM    190  H   ILE A  13     -18.044  23.424  13.792  1.00  1.01           H  
ATOM    191  HA  ILE A  13     -19.835  21.181  14.516  1.00  1.01           H  
ATOM    192  HB  ILE A  13     -19.084  23.764  15.892  1.00  1.01           H  
ATOM    193 1HG1 ILE A  13     -18.712  20.980  16.788  1.00  1.01           H  
ATOM    194 2HG1 ILE A  13     -17.509  21.997  16.002  1.00  1.01           H  
ATOM    195 1HG2 ILE A  13     -20.488  23.124  17.692  1.00  1.01           H  
ATOM    196 2HG2 ILE A  13     -21.406  23.342  16.190  1.00  1.01           H  
ATOM    197 3HG2 ILE A  13     -20.993  21.750  16.753  1.00  1.01           H  
ATOM    198 1HD1 ILE A  13     -17.265  22.067  18.429  1.00  1.01           H  
ATOM    199 2HD1 ILE A  13     -17.736  23.637  17.750  1.00  1.01           H  
ATOM    200 3HD1 ILE A  13     -18.938  22.640  18.574  1.00  1.01           H  
ATOM    201  N   LYS A  14     -21.924  22.237  13.716  1.00  0.82           N  
ATOM    202  CA  LYS A  14     -23.123  22.911  13.251  1.00  0.82           C  
ATOM    203  C   LYS A  14     -23.979  23.291  14.451  1.00  0.82           C  
ATOM    204  O   LYS A  14     -24.459  22.419  15.186  1.00  0.82           O  
ATOM    205  CB  LYS A  14     -23.915  22.033  12.287  1.00  0.82           C  
ATOM    206  CG  LYS A  14     -25.143  22.715  11.681  1.00  0.82           C  
ATOM    207  CD  LYS A  14     -25.854  21.793  10.686  1.00  0.82           C  
ATOM    208  CE  LYS A  14     -27.073  22.463  10.067  1.00  0.82           C  
ATOM    209  NZ  LYS A  14     -27.775  21.557   9.109  1.00  0.82           N  
ATOM    210  H   LYS A  14     -21.930  21.245  13.913  1.00  0.82           H  
ATOM    211  HA  LYS A  14     -22.847  23.833  12.736  1.00  0.82           H  
ATOM    212 1HB  LYS A  14     -23.269  21.721  11.467  1.00  0.82           H  
ATOM    213 2HB  LYS A  14     -24.250  21.132  12.803  1.00  0.82           H  
ATOM    214 1HG  LYS A  14     -25.837  22.994  12.479  1.00  0.82           H  
ATOM    215 2HG  LYS A  14     -24.830  23.627  11.168  1.00  0.82           H  
ATOM    216 1HD  LYS A  14     -25.160  21.517   9.890  1.00  0.82           H  
ATOM    217 2HD  LYS A  14     -26.172  20.884  11.196  1.00  0.82           H  
ATOM    218 1HE  LYS A  14     -27.764  22.750  10.859  1.00  0.82           H  
ATOM    219 2HE  LYS A  14     -26.755  23.360   9.535  1.00  0.82           H  
ATOM    220 1HZ  LYS A  14     -28.575  22.035   8.719  1.00  0.82           H  
ATOM    221 2HZ  LYS A  14     -27.143  21.295   8.365  1.00  0.82           H  
ATOM    222 3HZ  LYS A  14     -28.084  20.727   9.595  1.00  0.82           H  
ATOM    223  N   LEU A  15     -24.151  24.589  14.663  1.00  0.71           N  
ATOM    224  CA  LEU A  15     -24.946  25.074  15.781  1.00  0.71           C  
ATOM    225  C   LEU A  15     -26.227  25.660  15.248  1.00  0.71           C  
ATOM    226  O   LEU A  15     -26.261  26.166  14.127  1.00  0.71           O  
ATOM    227  CB  LEU A  15     -24.254  26.202  16.557  1.00  0.71           C  
ATOM    228  CG  LEU A  15     -22.893  25.942  17.120  1.00  0.71           C  
ATOM    229  CD1 LEU A  15     -22.396  27.217  17.797  1.00  0.71           C  
ATOM    230  CD2 LEU A  15     -22.956  24.824  18.075  1.00  0.71           C  
ATOM    231  H   LEU A  15     -23.717  25.267  14.034  1.00  0.71           H  
ATOM    232  HA  LEU A  15     -25.184  24.247  16.454  1.00  0.71           H  
ATOM    233 1HB  LEU A  15     -24.161  27.057  15.888  1.00  0.71           H  
ATOM    234 2HB  LEU A  15     -24.905  26.486  17.373  1.00  0.71           H  
ATOM    235  HG  LEU A  15     -22.208  25.688  16.316  1.00  0.71           H  
ATOM    236 1HD1 LEU A  15     -21.415  27.044  18.199  1.00  0.71           H  
ATOM    237 2HD1 LEU A  15     -22.354  28.023  17.064  1.00  0.71           H  
ATOM    238 3HD1 LEU A  15     -23.065  27.497  18.600  1.00  0.71           H  
ATOM    239 1HD2 LEU A  15     -21.969  24.659  18.471  1.00  0.71           H  
ATOM    240 2HD2 LEU A  15     -23.631  25.077  18.865  1.00  0.71           H  
ATOM    241 3HD2 LEU A  15     -23.312  23.919  17.576  1.00  0.71           H  
ATOM    242  N   THR A  16     -27.269  25.634  16.049  1.00  0.67           N  
ATOM    243  CA  THR A  16     -28.463  26.373  15.686  1.00  0.67           C  
ATOM    244  C   THR A  16     -28.628  27.479  16.711  1.00  0.67           C  
ATOM    245  O   THR A  16     -28.521  27.218  17.911  1.00  0.67           O  
ATOM    246  CB  THR A  16     -29.709  25.474  15.635  1.00  0.67           C  
ATOM    247  OG1 THR A  16     -29.528  24.443  14.649  1.00  0.67           O  
ATOM    248  CG2 THR A  16     -30.912  26.294  15.280  1.00  0.67           C  
ATOM    249  H   THR A  16     -27.223  25.124  16.934  1.00  0.67           H  
ATOM    250  HA  THR A  16     -28.330  26.842  14.716  1.00  0.67           H  
ATOM    251  HB  THR A  16     -29.856  25.013  16.599  1.00  0.67           H  
ATOM    252  HG1 THR A  16     -28.859  23.825  14.952  1.00  0.67           H  
ATOM    253 1HG2 THR A  16     -31.783  25.643  15.248  1.00  0.67           H  
ATOM    254 2HG2 THR A  16     -31.068  27.071  16.027  1.00  0.67           H  
ATOM    255 3HG2 THR A  16     -30.762  26.757  14.301  1.00  0.67           H  
ATOM    256  N   VAL A  17     -28.844  28.704  16.247  1.00  0.67           N  
ATOM    257  CA  VAL A  17     -29.024  29.816  17.163  1.00  0.67           C  
ATOM    258  C   VAL A  17     -30.436  30.361  17.075  1.00  0.67           C  
ATOM    259  O   VAL A  17     -30.951  30.640  15.989  1.00  0.67           O  
ATOM    260  CB  VAL A  17     -27.995  30.929  16.895  1.00  0.67           C  
ATOM    261  CG1 VAL A  17     -28.256  32.121  17.863  1.00  0.67           C  
ATOM    262  CG2 VAL A  17     -26.564  30.353  17.106  1.00  0.67           C  
ATOM    263  H   VAL A  17     -28.879  28.866  15.242  1.00  0.67           H  
ATOM    264  HA  VAL A  17     -28.856  29.458  18.172  1.00  0.67           H  
ATOM    265  HB  VAL A  17     -28.105  31.292  15.870  1.00  0.67           H  
ATOM    266 1HG1 VAL A  17     -27.535  32.908  17.678  1.00  0.67           H  
ATOM    267 2HG1 VAL A  17     -29.261  32.514  17.706  1.00  0.67           H  
ATOM    268 3HG1 VAL A  17     -28.161  31.778  18.898  1.00  0.67           H  
ATOM    269 1HG2 VAL A  17     -25.825  31.123  16.925  1.00  0.67           H  
ATOM    270 2HG2 VAL A  17     -26.468  29.999  18.127  1.00  0.67           H  
ATOM    271 3HG2 VAL A  17     -26.395  29.524  16.417  1.00  0.67           H  
ATOM    272  N   LYS A  18     -31.101  30.440  18.220  1.00  0.70           N  
ATOM    273  CA  LYS A  18     -32.470  30.922  18.246  1.00  0.70           C  
ATOM    274  C   LYS A  18     -32.555  32.408  18.571  1.00  0.70           C  
ATOM    275  O   LYS A  18     -31.983  32.894  19.552  1.00  0.70           O  
ATOM    276  CB  LYS A  18     -33.324  30.087  19.197  1.00  0.70           C  
ATOM    277  CG  LYS A  18     -34.799  30.507  19.228  1.00  0.70           C  
ATOM    278  CD  LYS A  18     -35.626  29.596  20.133  1.00  0.70           C  
ATOM    279  CE  LYS A  18     -37.079  30.040  20.189  1.00  0.70           C  
ATOM    280  NZ  LYS A  18     -37.894  29.156  21.072  1.00  0.70           N  
ATOM    281  H   LYS A  18     -30.631  30.166  19.084  1.00  0.70           H  
ATOM    282  HA  LYS A  18     -32.885  30.789  17.255  1.00  0.70           H  
ATOM    283 1HB  LYS A  18     -33.286  29.045  18.885  1.00  0.70           H  
ATOM    284 2HB  LYS A  18     -32.914  30.138  20.196  1.00  0.70           H  
ATOM    285 1HG  LYS A  18     -34.875  31.532  19.592  1.00  0.70           H  
ATOM    286 2HG  LYS A  18     -35.205  30.476  18.212  1.00  0.70           H  
ATOM    287 1HD  LYS A  18     -35.585  28.576  19.748  1.00  0.70           H  
ATOM    288 2HD  LYS A  18     -35.214  29.600  21.139  1.00  0.70           H  
ATOM    289 1HE  LYS A  18     -37.125  31.061  20.569  1.00  0.70           H  
ATOM    290 2HE  LYS A  18     -37.499  30.020  19.180  1.00  0.70           H  
ATOM    291 1HZ  LYS A  18     -38.851  29.479  21.086  1.00  0.70           H  
ATOM    292 2HZ  LYS A  18     -37.864  28.209  20.720  1.00  0.70           H  
ATOM    293 3HZ  LYS A  18     -37.518  29.178  22.009  1.00  0.70           H  
ATOM    294  N   PHE A  19     -33.237  33.152  17.705  1.00  0.73           N  
ATOM    295  CA  PHE A  19     -33.366  34.590  17.902  1.00  0.73           C  
ATOM    296  C   PHE A  19     -34.595  35.171  17.225  1.00  0.73           C  
ATOM    297  O   PHE A  19     -34.829  34.954  16.038  1.00  0.73           O  
ATOM    298  CB  PHE A  19     -32.135  35.317  17.380  1.00  0.73           C  
ATOM    299  CG  PHE A  19     -32.196  36.785  17.653  1.00  0.73           C  
ATOM    300  CD1 PHE A  19     -32.006  37.257  18.933  1.00  0.73           C  
ATOM    301  CD2 PHE A  19     -32.446  37.690  16.643  1.00  0.73           C  
ATOM    302  CE1 PHE A  19     -32.071  38.590  19.219  1.00  0.73           C  
ATOM    303  CE2 PHE A  19     -32.514  39.037  16.916  1.00  0.73           C  
ATOM    304  CZ  PHE A  19     -32.333  39.486  18.211  1.00  0.73           C  
ATOM    305  H   PHE A  19     -33.685  32.693  16.910  1.00  0.73           H  
ATOM    306  HA  PHE A  19     -33.446  34.779  18.974  1.00  0.73           H  
ATOM    307 1HB  PHE A  19     -31.244  34.914  17.832  1.00  0.73           H  
ATOM    308 2HB  PHE A  19     -32.052  35.170  16.304  1.00  0.73           H  
ATOM    309  HD1 PHE A  19     -31.809  36.545  19.719  1.00  0.73           H  
ATOM    310  HD2 PHE A  19     -32.592  37.329  15.624  1.00  0.73           H  
ATOM    311  HE1 PHE A  19     -31.921  38.931  20.242  1.00  0.73           H  
ATOM    312  HE2 PHE A  19     -32.710  39.750  16.113  1.00  0.73           H  
ATOM    313  HZ  PHE A  19     -32.388  40.552  18.428  1.00  0.73           H  
ATOM    314  N   GLY A  20     -35.414  35.897  17.981  1.00  0.76           N  
ATOM    315  CA  GLY A  20     -36.583  36.546  17.387  1.00  0.76           C  
ATOM    316  C   GLY A  20     -37.678  35.537  17.054  1.00  0.76           C  
ATOM    317  O   GLY A  20     -38.602  35.829  16.298  1.00  0.76           O  
ATOM    318  H   GLY A  20     -35.197  36.041  18.958  1.00  0.76           H  
ATOM    319 1HA  GLY A  20     -36.971  37.295  18.078  1.00  0.76           H  
ATOM    320 2HA  GLY A  20     -36.281  37.074  16.483  1.00  0.76           H  
ATOM    321  N   GLY A  21     -37.543  34.335  17.602  1.00  0.79           N  
ATOM    322  CA  GLY A  21     -38.451  33.236  17.324  1.00  0.79           C  
ATOM    323  C   GLY A  21     -37.971  32.382  16.142  1.00  0.79           C  
ATOM    324  O   GLY A  21     -38.567  31.344  15.853  1.00  0.79           O  
ATOM    325  H   GLY A  21     -36.765  34.180  18.222  1.00  0.79           H  
ATOM    326 1HA  GLY A  21     -38.542  32.610  18.211  1.00  0.79           H  
ATOM    327 2HA  GLY A  21     -39.443  33.630  17.109  1.00  0.79           H  
ATOM    328  N   LYS A  22     -36.905  32.814  15.458  1.00  0.80           N  
ATOM    329  CA  LYS A  22     -36.381  32.080  14.312  1.00  0.80           C  
ATOM    330  C   LYS A  22     -35.184  31.228  14.710  1.00  0.80           C  
ATOM    331  O   LYS A  22     -34.488  31.537  15.676  1.00  0.80           O  
ATOM    332  CB  LYS A  22     -35.983  33.052  13.201  1.00  0.80           C  
ATOM    333  CG  LYS A  22     -37.141  33.840  12.612  1.00  0.80           C  
ATOM    334  CD  LYS A  22     -36.667  34.761  11.496  1.00  0.80           C  
ATOM    335  CE  LYS A  22     -37.823  35.558  10.902  1.00  0.80           C  
ATOM    336  NZ  LYS A  22     -37.365  36.474   9.821  1.00  0.80           N  
ATOM    337  H   LYS A  22     -36.431  33.675  15.724  1.00  0.80           H  
ATOM    338  HA  LYS A  22     -37.157  31.414  13.935  1.00  0.80           H  
ATOM    339 1HB  LYS A  22     -35.265  33.772  13.602  1.00  0.80           H  
ATOM    340 2HB  LYS A  22     -35.486  32.507  12.397  1.00  0.80           H  
ATOM    341 1HG  LYS A  22     -37.890  33.153  12.222  1.00  0.80           H  
ATOM    342 2HG  LYS A  22     -37.600  34.444  13.401  1.00  0.80           H  
ATOM    343 1HD  LYS A  22     -35.925  35.454  11.897  1.00  0.80           H  
ATOM    344 2HD  LYS A  22     -36.200  34.170  10.708  1.00  0.80           H  
ATOM    345 1HE  LYS A  22     -38.559  34.868  10.493  1.00  0.80           H  
ATOM    346 2HE  LYS A  22     -38.291  36.148  11.691  1.00  0.80           H  
ATOM    347 1HZ  LYS A  22     -38.156  36.983   9.453  1.00  0.80           H  
ATOM    348 2HZ  LYS A  22     -36.690  37.125  10.194  1.00  0.80           H  
ATOM    349 3HZ  LYS A  22     -36.939  35.935   9.080  1.00  0.80           H  
ATOM    350  N   SER A  23     -34.921  30.165  13.957  1.00  0.81           N  
ATOM    351  CA  SER A  23     -33.745  29.332  14.213  1.00  0.81           C  
ATOM    352  C   SER A  23     -32.780  29.414  13.042  1.00  0.81           C  
ATOM    353  O   SER A  23     -33.153  29.088  11.911  1.00  0.81           O  
ATOM    354  CB  SER A  23     -34.163  27.899  14.429  1.00  0.81           C  
ATOM    355  OG  SER A  23     -34.973  27.764  15.562  1.00  0.81           O  
ATOM    356  H   SER A  23     -35.531  29.936  13.186  1.00  0.81           H  
ATOM    357  HA  SER A  23     -33.230  29.695  15.102  1.00  0.81           H  
ATOM    358 1HB  SER A  23     -34.703  27.545  13.552  1.00  0.81           H  
ATOM    359 2HB  SER A  23     -33.298  27.292  14.530  1.00  0.81           H  
ATOM    360  HG  SER A  23     -34.492  28.183  16.278  1.00  0.81           H  
ATOM    361  N   ILE A  24     -31.552  29.852  13.298  1.00  0.81           N  
ATOM    362  CA  ILE A  24     -30.597  30.012  12.216  1.00  0.81           C  
ATOM    363  C   ILE A  24     -29.375  29.102  12.388  1.00  0.81           C  
ATOM    364  O   ILE A  24     -28.731  29.153  13.437  1.00  0.81           O  
ATOM    365  CB  ILE A  24     -30.091  31.460  12.140  1.00  0.81           C  
ATOM    366  CG1 ILE A  24     -31.278  32.446  12.018  1.00  0.81           C  
ATOM    367  CG2 ILE A  24     -29.193  31.561  10.914  1.00  0.81           C  
ATOM    368  CD1 ILE A  24     -31.761  32.994  13.385  1.00  0.81           C  
ATOM    369  H   ILE A  24     -31.295  30.113  14.251  1.00  0.81           H  
ATOM    370  HA  ILE A  24     -31.119  29.796  11.294  1.00  0.81           H  
ATOM    371  HB  ILE A  24     -29.530  31.716  13.042  1.00  0.81           H  
ATOM    372 1HG1 ILE A  24     -30.979  33.287  11.394  1.00  0.81           H  
ATOM    373 2HG1 ILE A  24     -32.114  31.936  11.536  1.00  0.81           H  
ATOM    374 1HG2 ILE A  24     -28.821  32.531  10.799  1.00  0.81           H  
ATOM    375 2HG2 ILE A  24     -28.360  30.877  11.013  1.00  0.81           H  
ATOM    376 3HG2 ILE A  24     -29.765  31.305  10.028  1.00  0.81           H  
ATOM    377 1HD1 ILE A  24     -32.596  33.677  13.233  1.00  0.81           H  
ATOM    378 2HD1 ILE A  24     -32.085  32.173  14.026  1.00  0.81           H  
ATOM    379 3HD1 ILE A  24     -30.945  33.525  13.873  1.00  0.81           H  
ATOM    380  N   PRO A  25     -29.056  28.208  11.438  1.00  0.82           N  
ATOM    381  CA  PRO A  25     -27.896  27.345  11.507  1.00  0.82           C  
ATOM    382  C   PRO A  25     -26.622  28.173  11.324  1.00  0.82           C  
ATOM    383  O   PRO A  25     -26.617  29.139  10.560  1.00  0.82           O  
ATOM    384  CB  PRO A  25     -28.141  26.361  10.357  1.00  0.82           C  
ATOM    385  CG  PRO A  25     -29.012  27.113   9.375  1.00  0.82           C  
ATOM    386  CD  PRO A  25     -29.884  28.025  10.227  1.00  0.82           C  
ATOM    387  HA  PRO A  25     -27.890  26.820  12.466  1.00  0.82           H  
ATOM    388 1HB  PRO A  25     -27.176  26.054   9.926  1.00  0.82           H  
ATOM    389 2HB  PRO A  25     -28.621  25.453  10.747  1.00  0.82           H  
ATOM    390 1HG  PRO A  25     -28.379  27.676   8.670  1.00  0.82           H  
ATOM    391 2HG  PRO A  25     -29.601  26.405   8.772  1.00  0.82           H  
ATOM    392 1HD  PRO A  25     -30.006  28.959   9.671  1.00  0.82           H  
ATOM    393 2HD  PRO A  25     -30.849  27.549  10.477  1.00  0.82           H  
ATOM    394  N   LEU A  26     -25.536  27.755  11.965  1.00  0.83           N  
ATOM    395  CA  LEU A  26     -24.248  28.429  11.813  1.00  0.83           C  
ATOM    396  C   LEU A  26     -23.083  27.431  11.919  1.00  0.83           C  
ATOM    397  O   LEU A  26     -23.009  26.638  12.861  1.00  0.83           O  
ATOM    398  CB  LEU A  26     -24.128  29.527  12.894  1.00  0.83           C  
ATOM    399  CG  LEU A  26     -22.832  30.368  12.909  1.00  0.83           C  
ATOM    400  CD1 LEU A  26     -22.761  31.206  11.660  1.00  0.83           C  
ATOM    401  CD2 LEU A  26     -22.790  31.248  14.188  1.00  0.83           C  
ATOM    402  H   LEU A  26     -25.625  26.978  12.613  1.00  0.83           H  
ATOM    403  HA  LEU A  26     -24.213  28.894  10.829  1.00  0.83           H  
ATOM    404 1HB  LEU A  26     -24.965  30.218  12.772  1.00  0.83           H  
ATOM    405 2HB  LEU A  26     -24.224  29.052  13.874  1.00  0.83           H  
ATOM    406  HG  LEU A  26     -21.992  29.718  12.883  1.00  0.83           H  
ATOM    407 1HD1 LEU A  26     -21.837  31.770  11.659  1.00  0.83           H  
ATOM    408 2HD1 LEU A  26     -22.786  30.556  10.787  1.00  0.83           H  
ATOM    409 3HD1 LEU A  26     -23.607  31.888  11.631  1.00  0.83           H  
ATOM    410 1HD2 LEU A  26     -21.871  31.830  14.201  1.00  0.83           H  
ATOM    411 2HD2 LEU A  26     -23.644  31.922  14.195  1.00  0.83           H  
ATOM    412 3HD2 LEU A  26     -22.823  30.610  15.071  1.00  0.83           H  
ATOM    413  N   SER A  27     -22.185  27.442  10.933  1.00  0.85           N  
ATOM    414  CA  SER A  27     -21.030  26.539  10.970  1.00  0.85           C  
ATOM    415  C   SER A  27     -19.858  27.227  11.652  1.00  0.85           C  
ATOM    416  O   SER A  27     -19.406  28.282  11.197  1.00  0.85           O  
ATOM    417  CB  SER A  27     -20.637  26.114   9.574  1.00  0.85           C  
ATOM    418  OG  SER A  27     -21.645  25.345   8.971  1.00  0.85           O  
ATOM    419  H   SER A  27     -22.287  28.095  10.169  1.00  0.85           H  
ATOM    420  HA  SER A  27     -21.288  25.652  11.550  1.00  0.85           H  
ATOM    421 1HB  SER A  27     -20.437  26.997   8.969  1.00  0.85           H  
ATOM    422 2HB  SER A  27     -19.713  25.534   9.622  1.00  0.85           H  
ATOM    423  HG  SER A  27     -21.696  24.533   9.481  1.00  0.85           H  
ATOM    424  N   VAL A  28     -19.385  26.645  12.752  1.00  0.85           N  
ATOM    425  CA  VAL A  28     -18.330  27.265  13.543  1.00  0.85           C  
ATOM    426  C   VAL A  28     -17.212  26.280  13.886  1.00  0.85           C  
ATOM    427  O   VAL A  28     -17.447  25.079  13.989  1.00  0.85           O  
ATOM    428  CB  VAL A  28     -18.976  27.762  14.835  1.00  0.85           C  
ATOM    429  CG1 VAL A  28     -20.047  28.731  14.544  1.00  0.85           C  
ATOM    430  CG2 VAL A  28     -19.552  26.619  15.508  1.00  0.85           C  
ATOM    431  H   VAL A  28     -19.808  25.769  13.070  1.00  0.85           H  
ATOM    432  HA  VAL A  28     -17.913  28.105  12.984  1.00  0.85           H  
ATOM    433  HB  VAL A  28     -18.237  28.249  15.449  1.00  0.85           H  
ATOM    434 1HG1 VAL A  28     -20.503  29.062  15.444  1.00  0.85           H  
ATOM    435 2HG1 VAL A  28     -19.642  29.569  14.012  1.00  0.85           H  
ATOM    436 3HG1 VAL A  28     -20.796  28.243  13.951  1.00  0.85           H  
ATOM    437 1HG2 VAL A  28     -20.024  26.936  16.390  1.00  0.85           H  
ATOM    438 2HG2 VAL A  28     -20.286  26.160  14.865  1.00  0.85           H  
ATOM    439 3HG2 VAL A  28     -18.761  25.921  15.730  1.00  0.85           H  
ATOM    440  N   SER A  29     -15.994  26.755  14.105  1.00  0.84           N  
ATOM    441  CA  SER A  29     -14.951  25.820  14.533  1.00  0.84           C  
ATOM    442  C   SER A  29     -15.071  25.592  16.053  1.00  0.84           C  
ATOM    443  O   SER A  29     -15.396  26.538  16.757  1.00  0.84           O  
ATOM    444  CB  SER A  29     -13.576  26.359  14.184  1.00  0.84           C  
ATOM    445  OG  SER A  29     -13.397  26.456  12.788  1.00  0.84           O  
ATOM    446  H   SER A  29     -15.800  27.743  13.995  1.00  0.84           H  
ATOM    447  HA  SER A  29     -15.094  24.898  13.983  1.00  0.84           H  
ATOM    448 1HB  SER A  29     -13.443  27.341  14.641  1.00  0.84           H  
ATOM    449 2HB  SER A  29     -12.813  25.702  14.602  1.00  0.84           H  
ATOM    450  HG  SER A  29     -14.058  27.083  12.476  1.00  0.84           H  
ATOM    451  N   PRO A  30     -14.752  24.400  16.602  1.00  0.81           N  
ATOM    452  CA  PRO A  30     -14.729  24.072  18.033  1.00  0.81           C  
ATOM    453  C   PRO A  30     -13.822  24.970  18.872  1.00  0.81           C  
ATOM    454  O   PRO A  30     -14.042  25.168  20.074  1.00  0.81           O  
ATOM    455  CB  PRO A  30     -14.160  22.651  18.014  1.00  0.81           C  
ATOM    456  CG  PRO A  30     -14.494  22.090  16.680  1.00  0.81           C  
ATOM    457  CD  PRO A  30     -14.449  23.250  15.732  1.00  0.81           C  
ATOM    458  HA  PRO A  30     -15.739  24.093  18.438  1.00  0.81           H  
ATOM    459 1HB  PRO A  30     -13.078  22.673  18.204  1.00  0.81           H  
ATOM    460 2HB  PRO A  30     -14.620  22.053  18.801  1.00  0.81           H  
ATOM    461 1HG  PRO A  30     -13.754  21.321  16.408  1.00  0.81           H  
ATOM    462 2HG  PRO A  30     -15.450  21.585  16.708  1.00  0.81           H  
ATOM    463 1HD  PRO A  30     -13.466  23.339  15.239  1.00  0.81           H  
ATOM    464 2HD  PRO A  30     -15.253  23.077  15.040  1.00  0.81           H  
ATOM    465  N   ASP A  31     -12.818  25.545  18.216  1.00  0.77           N  
ATOM    466  CA  ASP A  31     -11.861  26.416  18.870  1.00  0.77           C  
ATOM    467  C   ASP A  31     -12.277  27.873  18.808  1.00  0.77           C  
ATOM    468  O   ASP A  31     -11.556  28.743  19.299  1.00  0.77           O  
ATOM    469  CB  ASP A  31     -10.494  26.272  18.204  1.00  0.77           C  
ATOM    470  CG  ASP A  31      -9.822  24.914  18.438  1.00  0.77           C  
ATOM    471  OD1 ASP A  31      -9.721  24.493  19.580  1.00  0.77           O  
ATOM    472  OD2 ASP A  31      -9.463  24.278  17.481  1.00  0.77           O  
ATOM    473  H   ASP A  31     -12.695  25.363  17.234  1.00  0.77           H  
ATOM    474  HA  ASP A  31     -11.785  26.126  19.918  1.00  0.77           H  
ATOM    475 1HB  ASP A  31     -10.604  26.425  17.130  1.00  0.77           H  
ATOM    476 2HB  ASP A  31      -9.832  27.054  18.575  1.00  0.77           H  
ATOM    477  N   CYS A  32     -13.415  28.168  18.183  1.00  0.72           N  
ATOM    478  CA  CYS A  32     -13.816  29.554  18.119  1.00  0.72           C  
ATOM    479  C   CYS A  32     -14.343  29.918  19.472  1.00  0.72           C  
ATOM    480  O   CYS A  32     -14.794  29.038  20.217  1.00  0.72           O  
ATOM    481  CB  CYS A  32     -14.918  29.791  17.091  1.00  0.72           C  
ATOM    482  SG  CYS A  32     -16.534  29.229  17.587  1.00  0.72           S  
ATOM    483  H   CYS A  32     -14.017  27.454  17.777  1.00  0.72           H  
ATOM    484  HA  CYS A  32     -12.955  30.183  17.886  1.00  0.72           H  
ATOM    485 1HB  CYS A  32     -14.984  30.852  16.876  1.00  0.72           H  
ATOM    486 2HB  CYS A  32     -14.662  29.284  16.166  1.00  0.72           H  
ATOM    487  HG  CYS A  32     -16.236  27.912  17.503  1.00  0.72           H  
ATOM    488  N   THR A  33     -14.369  31.209  19.765  1.00  0.68           N  
ATOM    489  CA  THR A  33     -14.915  31.671  21.024  1.00  0.68           C  
ATOM    490  C   THR A  33     -16.312  32.201  20.899  1.00  0.68           C  
ATOM    491  O   THR A  33     -16.785  32.505  19.806  1.00  0.68           O  
ATOM    492  CB  THR A  33     -14.045  32.766  21.625  1.00  0.68           C  
ATOM    493  OG1 THR A  33     -14.050  33.896  20.721  1.00  0.68           O  
ATOM    494  CG2 THR A  33     -12.645  32.272  21.856  1.00  0.68           C  
ATOM    495  H   THR A  33     -13.971  31.900  19.113  1.00  0.68           H  
ATOM    496  HA  THR A  33     -14.944  30.855  21.708  1.00  0.68           H  
ATOM    497  HB  THR A  33     -14.465  33.072  22.578  1.00  0.68           H  
ATOM    498  HG1 THR A  33     -13.589  33.646  19.881  1.00  0.68           H  
ATOM    499 1HG2 THR A  33     -12.046  33.069  22.290  1.00  0.68           H  
ATOM    500 2HG2 THR A  33     -12.676  31.428  22.546  1.00  0.68           H  
ATOM    501 3HG2 THR A  33     -12.208  31.956  20.909  1.00  0.68           H  
ATOM    502  N   VAL A  34     -16.930  32.423  22.038  1.00  0.65           N  
ATOM    503  CA  VAL A  34     -18.239  33.035  22.061  1.00  0.65           C  
ATOM    504  C   VAL A  34     -18.178  34.417  21.414  1.00  0.65           C  
ATOM    505  O   VAL A  34     -19.065  34.768  20.639  1.00  0.65           O  
ATOM    506  CB  VAL A  34     -18.751  33.078  23.482  1.00  0.65           C  
ATOM    507  CG1 VAL A  34     -20.036  33.908  23.583  1.00  0.65           C  
ATOM    508  CG2 VAL A  34     -18.983  31.679  23.951  1.00  0.65           C  
ATOM    509  H   VAL A  34     -16.480  32.111  22.902  1.00  0.65           H  
ATOM    510  HA  VAL A  34     -18.906  32.417  21.486  1.00  0.65           H  
ATOM    511  HB  VAL A  34     -18.007  33.516  24.093  1.00  0.65           H  
ATOM    512 1HG1 VAL A  34     -20.375  33.928  24.624  1.00  0.65           H  
ATOM    513 2HG1 VAL A  34     -19.839  34.924  23.245  1.00  0.65           H  
ATOM    514 3HG1 VAL A  34     -20.806  33.462  22.962  1.00  0.65           H  
ATOM    515 1HG2 VAL A  34     -19.294  31.733  24.964  1.00  0.65           H  
ATOM    516 2HG2 VAL A  34     -19.746  31.197  23.343  1.00  0.65           H  
ATOM    517 3HG2 VAL A  34     -18.055  31.113  23.890  1.00  0.65           H  
ATOM    518  N   LYS A  35     -17.124  35.194  21.691  1.00  0.64           N  
ATOM    519  CA  LYS A  35     -16.928  36.484  21.029  1.00  0.64           C  
ATOM    520  C   LYS A  35     -16.937  36.318  19.499  1.00  0.64           C  
ATOM    521  O   LYS A  35     -17.510  37.144  18.771  1.00  0.64           O  
ATOM    522  CB  LYS A  35     -15.617  37.120  21.466  1.00  0.64           C  
ATOM    523  CG  LYS A  35     -15.355  38.503  20.886  1.00  0.64           C  
ATOM    524  CD  LYS A  35     -14.063  39.096  21.443  1.00  0.64           C  
ATOM    525  CE  LYS A  35     -13.770  40.465  20.843  1.00  0.64           C  
ATOM    526  NZ  LYS A  35     -12.510  41.047  21.381  1.00  0.64           N  
ATOM    527  H   LYS A  35     -16.434  34.895  22.383  1.00  0.64           H  
ATOM    528  HA  LYS A  35     -17.752  37.143  21.305  1.00  0.64           H  
ATOM    529 1HB  LYS A  35     -15.599  37.198  22.549  1.00  0.64           H  
ATOM    530 2HB  LYS A  35     -14.789  36.469  21.176  1.00  0.64           H  
ATOM    531 1HG  LYS A  35     -15.276  38.430  19.800  1.00  0.64           H  
ATOM    532 2HG  LYS A  35     -16.186  39.162  21.135  1.00  0.64           H  
ATOM    533 1HD  LYS A  35     -14.148  39.191  22.528  1.00  0.64           H  
ATOM    534 2HD  LYS A  35     -13.234  38.423  21.219  1.00  0.64           H  
ATOM    535 1HE  LYS A  35     -13.682  40.369  19.761  1.00  0.64           H  
ATOM    536 2HE  LYS A  35     -14.596  41.139  21.072  1.00  0.64           H  
ATOM    537 1HZ  LYS A  35     -12.350  41.952  20.962  1.00  0.64           H  
ATOM    538 2HZ  LYS A  35     -12.587  41.149  22.383  1.00  0.64           H  
ATOM    539 3HZ  LYS A  35     -11.737  40.434  21.164  1.00  0.64           H  
ATOM    540  N   ASP A  36     -16.360  35.213  19.005  1.00  0.63           N  
ATOM    541  CA  ASP A  36     -16.324  35.007  17.559  1.00  0.63           C  
ATOM    542  C   ASP A  36     -17.718  34.605  17.078  1.00  0.63           C  
ATOM    543  O   ASP A  36     -18.145  35.039  16.001  1.00  0.63           O  
ATOM    544  CB  ASP A  36     -15.348  33.882  17.186  1.00  0.63           C  
ATOM    545  CG  ASP A  36     -13.889  34.207  17.455  1.00  0.63           C  
ATOM    546  OD1 ASP A  36     -13.410  35.226  17.009  1.00  0.63           O  
ATOM    547  OD2 ASP A  36     -13.262  33.421  18.169  1.00  0.63           O  
ATOM    548  H   ASP A  36     -15.875  34.571  19.637  1.00  0.63           H  
ATOM    549  HA  ASP A  36     -16.028  35.933  17.070  1.00  0.63           H  
ATOM    550 1HB  ASP A  36     -15.616  32.988  17.728  1.00  0.63           H  
ATOM    551 2HB  ASP A  36     -15.460  33.653  16.126  1.00  0.63           H  
ATOM    552  N   LEU A  37     -18.461  33.847  17.894  1.00  0.64           N  
ATOM    553  CA  LEU A  37     -19.807  33.448  17.495  1.00  0.64           C  
ATOM    554  C   LEU A  37     -20.638  34.721  17.360  1.00  0.64           C  
ATOM    555  O   LEU A  37     -21.424  34.872  16.420  1.00  0.64           O  
ATOM    556  CB  LEU A  37     -20.505  32.600  18.570  1.00  0.64           C  
ATOM    557  CG  LEU A  37     -19.972  31.242  18.919  1.00  0.64           C  
ATOM    558  CD1 LEU A  37     -20.799  30.718  20.112  1.00  0.64           C  
ATOM    559  CD2 LEU A  37     -20.049  30.340  17.749  1.00  0.64           C  
ATOM    560  H   LEU A  37     -18.056  33.511  18.767  1.00  0.64           H  
ATOM    561  HA  LEU A  37     -19.770  32.922  16.543  1.00  0.64           H  
ATOM    562 1HB  LEU A  37     -20.538  33.172  19.488  1.00  0.64           H  
ATOM    563 2HB  LEU A  37     -21.535  32.454  18.247  1.00  0.64           H  
ATOM    564  HG  LEU A  37     -18.935  31.332  19.235  1.00  0.64           H  
ATOM    565 1HD1 LEU A  37     -20.437  29.778  20.426  1.00  0.64           H  
ATOM    566 2HD1 LEU A  37     -20.737  31.402  20.940  1.00  0.64           H  
ATOM    567 3HD1 LEU A  37     -21.840  30.627  19.813  1.00  0.64           H  
ATOM    568 1HD2 LEU A  37     -19.665  29.367  18.016  1.00  0.64           H  
ATOM    569 2HD2 LEU A  37     -21.085  30.249  17.433  1.00  0.64           H  
ATOM    570 3HD2 LEU A  37     -19.452  30.755  16.931  1.00  0.64           H  
ATOM    571  N   LYS A  38     -20.427  35.672  18.284  1.00  0.66           N  
ATOM    572  CA  LYS A  38     -21.172  36.921  18.257  1.00  0.66           C  
ATOM    573  C   LYS A  38     -20.870  37.710  16.985  1.00  0.66           C  
ATOM    574  O   LYS A  38     -21.777  38.267  16.353  1.00  0.66           O  
ATOM    575  CB  LYS A  38     -20.851  37.805  19.468  1.00  0.66           C  
ATOM    576  CG  LYS A  38     -21.371  37.344  20.838  1.00  0.66           C  
ATOM    577  CD  LYS A  38     -21.031  38.391  21.925  1.00  0.66           C  
ATOM    578  CE  LYS A  38     -21.612  38.032  23.292  1.00  0.66           C  
ATOM    579  NZ  LYS A  38     -21.398  39.145  24.312  1.00  0.66           N  
ATOM    580  H   LYS A  38     -19.767  35.490  19.042  1.00  0.66           H  
ATOM    581  HA  LYS A  38     -22.238  36.687  18.270  1.00  0.66           H  
ATOM    582 1HB  LYS A  38     -19.775  37.917  19.552  1.00  0.66           H  
ATOM    583 2HB  LYS A  38     -21.262  38.795  19.293  1.00  0.66           H  
ATOM    584 1HG  LYS A  38     -22.439  37.223  20.801  1.00  0.66           H  
ATOM    585 2HG  LYS A  38     -20.925  36.390  21.099  1.00  0.66           H  
ATOM    586 1HD  LYS A  38     -19.948  38.475  22.023  1.00  0.66           H  
ATOM    587 2HD  LYS A  38     -21.424  39.362  21.631  1.00  0.66           H  
ATOM    588 1HE  LYS A  38     -22.678  37.853  23.181  1.00  0.66           H  
ATOM    589 2HE  LYS A  38     -21.140  37.122  23.658  1.00  0.66           H  
ATOM    590 1HZ  LYS A  38     -21.806  38.883  25.195  1.00  0.66           H  
ATOM    591 2HZ  LYS A  38     -20.406  39.360  24.477  1.00  0.66           H  
ATOM    592 3HZ  LYS A  38     -21.848  39.999  23.976  1.00  0.66           H  
ATOM    593  N   SER A  39     -19.597  37.715  16.570  1.00  0.69           N  
ATOM    594  CA  SER A  39     -19.218  38.428  15.358  1.00  0.69           C  
ATOM    595  C   SER A  39     -19.924  37.820  14.144  1.00  0.69           C  
ATOM    596  O   SER A  39     -20.416  38.540  13.272  1.00  0.69           O  
ATOM    597  CB  SER A  39     -17.707  38.377  15.168  1.00  0.69           C  
ATOM    598  OG  SER A  39     -17.043  39.077  16.190  1.00  0.69           O  
ATOM    599  H   SER A  39     -18.881  37.256  17.136  1.00  0.69           H  
ATOM    600  HA  SER A  39     -19.527  39.469  15.454  1.00  0.69           H  
ATOM    601 1HB  SER A  39     -17.376  37.341  15.161  1.00  0.69           H  
ATOM    602 2HB  SER A  39     -17.450  38.807  14.203  1.00  0.69           H  
ATOM    603  HG  SER A  39     -17.246  38.599  17.016  1.00  0.69           H  
ATOM    604  N   GLN A  40     -20.004  36.487  14.109  1.00  0.72           N  
ATOM    605  CA  GLN A  40     -20.669  35.770  13.021  1.00  0.72           C  
ATOM    606  C   GLN A  40     -22.179  36.045  12.983  1.00  0.72           C  
ATOM    607  O   GLN A  40     -22.772  36.155  11.909  1.00  0.72           O  
ATOM    608  CB  GLN A  40     -20.399  34.273  13.152  1.00  0.72           C  
ATOM    609  CG  GLN A  40     -18.966  33.878  12.876  1.00  0.72           C  
ATOM    610  CD  GLN A  40     -18.685  32.424  13.182  1.00  0.72           C  
ATOM    611  OE1 GLN A  40     -19.102  31.911  14.221  1.00  0.72           O  
ATOM    612  NE2 GLN A  40     -17.975  31.755  12.270  1.00  0.72           N  
ATOM    613  H   GLN A  40     -19.561  35.953  14.860  1.00  0.72           H  
ATOM    614  HA  GLN A  40     -20.243  36.115  12.080  1.00  0.72           H  
ATOM    615 1HB  GLN A  40     -20.645  33.953  14.161  1.00  0.72           H  
ATOM    616 2HB  GLN A  40     -21.044  33.739  12.473  1.00  0.72           H  
ATOM    617 1HG  GLN A  40     -18.750  34.055  11.825  1.00  0.72           H  
ATOM    618 2HG  GLN A  40     -18.312  34.488  13.499  1.00  0.72           H  
ATOM    619 1HE2 GLN A  40     -17.742  30.793  12.402  1.00  0.72           H  
ATOM    620 2HE2 GLN A  40     -17.664  32.221  11.443  1.00  0.72           H  
ATOM    621  N   LEU A  41     -22.796  36.160  14.160  1.00  0.75           N  
ATOM    622  CA  LEU A  41     -24.225  36.431  14.281  1.00  0.75           C  
ATOM    623  C   LEU A  41     -24.645  37.851  13.926  1.00  0.75           C  
ATOM    624  O   LEU A  41     -25.757  38.058  13.435  1.00  0.75           O  
ATOM    625  CB  LEU A  41     -24.684  36.105  15.691  1.00  0.75           C  
ATOM    626  CG  LEU A  41     -24.679  34.611  16.037  1.00  0.75           C  
ATOM    627  CD1 LEU A  41     -24.953  34.433  17.534  1.00  0.75           C  
ATOM    628  CD2 LEU A  41     -25.746  33.913  15.174  1.00  0.75           C  
ATOM    629  H   LEU A  41     -22.251  36.020  15.013  1.00  0.75           H  
ATOM    630  HA  LEU A  41     -24.740  35.758  13.606  1.00  0.75           H  
ATOM    631 1HB  LEU A  41     -24.020  36.609  16.396  1.00  0.75           H  
ATOM    632 2HB  LEU A  41     -25.696  36.486  15.837  1.00  0.75           H  
ATOM    633  HG  LEU A  41     -23.705  34.183  15.816  1.00  0.75           H  
ATOM    634 1HD1 LEU A  41     -24.947  33.376  17.786  1.00  0.75           H  
ATOM    635 2HD1 LEU A  41     -24.176  34.946  18.107  1.00  0.75           H  
ATOM    636 3HD1 LEU A  41     -25.910  34.852  17.780  1.00  0.75           H  
ATOM    637 1HD2 LEU A  41     -25.756  32.853  15.390  1.00  0.75           H  
ATOM    638 2HD2 LEU A  41     -26.726  34.337  15.390  1.00  0.75           H  
ATOM    639 3HD2 LEU A  41     -25.511  34.061  14.124  1.00  0.75           H  
ATOM    640  N   GLN A  42     -23.791  38.845  14.174  1.00  0.79           N  
ATOM    641  CA  GLN A  42     -24.163  40.231  13.868  1.00  0.79           C  
ATOM    642  C   GLN A  42     -24.881  40.426  12.500  1.00  0.79           C  
ATOM    643  O   GLN A  42     -26.024  40.877  12.500  1.00  0.79           O  
ATOM    644  CB  GLN A  42     -22.965  41.186  14.014  1.00  0.79           C  
ATOM    645  CG  GLN A  42     -23.317  42.636  13.701  1.00  0.79           C  
ATOM    646  CD  GLN A  42     -22.146  43.596  13.836  1.00  0.79           C  
ATOM    647  OE1 GLN A  42     -21.248  43.425  14.663  1.00  0.79           O  
ATOM    648  NE2 GLN A  42     -22.150  44.631  13.005  1.00  0.79           N  
ATOM    649  H   GLN A  42     -22.892  38.640  14.619  1.00  0.79           H  
ATOM    650  HA  GLN A  42     -24.872  40.543  14.637  1.00  0.79           H  
ATOM    651 1HB  GLN A  42     -22.644  41.154  15.053  1.00  0.79           H  
ATOM    652 2HB  GLN A  42     -22.115  40.870  13.437  1.00  0.79           H  
ATOM    653 1HG  GLN A  42     -23.685  42.691  12.677  1.00  0.79           H  
ATOM    654 2HG  GLN A  42     -24.101  42.953  14.395  1.00  0.79           H  
ATOM    655 1HE2 GLN A  42     -21.409  45.303  13.036  1.00  0.79           H  
ATOM    656 2HE2 GLN A  42     -22.894  44.739  12.344  1.00  0.79           H  
ATOM    657  N   PRO A  43     -24.310  40.055  11.322  1.00  0.83           N  
ATOM    658  CA  PRO A  43     -24.919  40.213   9.996  1.00  0.83           C  
ATOM    659  C   PRO A  43     -26.164  39.346   9.752  1.00  0.83           C  
ATOM    660  O   PRO A  43     -26.853  39.526   8.746  1.00  0.83           O  
ATOM    661  CB  PRO A  43     -23.784  39.819   9.044  1.00  0.83           C  
ATOM    662  CG  PRO A  43     -22.897  38.917   9.853  1.00  0.83           C  
ATOM    663  CD  PRO A  43     -22.937  39.482  11.246  1.00  0.83           C  
ATOM    664  HA  PRO A  43     -25.176  41.274   9.859  1.00  0.83           H  
ATOM    665 1HB  PRO A  43     -24.202  39.311   8.164  1.00  0.83           H  
ATOM    666 2HB  PRO A  43     -23.267  40.718   8.681  1.00  0.83           H  
ATOM    667 1HG  PRO A  43     -23.271  37.880   9.822  1.00  0.83           H  
ATOM    668 2HG  PRO A  43     -21.880  38.898   9.436  1.00  0.83           H  
ATOM    669 1HD  PRO A  43     -22.760  38.677  11.922  1.00  0.83           H  
ATOM    670 2HD  PRO A  43     -22.181  40.262  11.327  1.00  0.83           H  
ATOM    671  N   ILE A  44     -26.403  38.367  10.621  1.00  0.86           N  
ATOM    672  CA  ILE A  44     -27.535  37.456  10.519  1.00  0.86           C  
ATOM    673  C   ILE A  44     -28.728  37.950  11.331  1.00  0.86           C  
ATOM    674  O   ILE A  44     -29.869  37.959  10.861  1.00  0.86           O  
ATOM    675  CB  ILE A  44     -27.143  36.080  11.066  1.00  0.86           C  
ATOM    676  CG1 ILE A  44     -26.042  35.442  10.218  1.00  0.86           C  
ATOM    677  CG2 ILE A  44     -28.327  35.203  11.214  1.00  0.86           C  
ATOM    678  CD1 ILE A  44     -25.446  34.187  10.841  1.00  0.86           C  
ATOM    679  H   ILE A  44     -25.817  38.262  11.440  1.00  0.86           H  
ATOM    680  HA  ILE A  44     -27.827  37.373   9.475  1.00  0.86           H  
ATOM    681  HB  ILE A  44     -26.719  36.221  12.051  1.00  0.86           H  
ATOM    682 1HG1 ILE A  44     -26.451  35.188   9.243  1.00  0.86           H  
ATOM    683 2HG1 ILE A  44     -25.235  36.167  10.082  1.00  0.86           H  
ATOM    684 1HG2 ILE A  44     -27.990  34.285  11.662  1.00  0.86           H  
ATOM    685 2HG2 ILE A  44     -29.063  35.667  11.863  1.00  0.86           H  
ATOM    686 3HG2 ILE A  44     -28.775  35.014  10.240  1.00  0.86           H  
ATOM    687 1HD1 ILE A  44     -24.670  33.792  10.188  1.00  0.86           H  
ATOM    688 2HD1 ILE A  44     -25.010  34.429  11.797  1.00  0.86           H  
ATOM    689 3HD1 ILE A  44     -26.222  33.436  10.976  1.00  0.86           H  
ATOM    690  N   THR A  45     -28.443  38.322  12.576  1.00  0.89           N  
ATOM    691  CA  THR A  45     -29.444  38.724  13.551  1.00  0.89           C  
ATOM    692  C   THR A  45     -29.606  40.238  13.707  1.00  0.89           C  
ATOM    693  O   THR A  45     -30.593  40.694  14.283  1.00  0.89           O  
ATOM    694  CB  THR A  45     -29.080  38.120  14.912  1.00  0.89           C  
ATOM    695  OG1 THR A  45     -27.788  38.617  15.316  1.00  0.89           O  
ATOM    696  CG2 THR A  45     -29.024  36.590  14.843  1.00  0.89           C  
ATOM    697  H   THR A  45     -27.473  38.288  12.869  1.00  0.89           H  
ATOM    698  HA  THR A  45     -30.404  38.318  13.236  1.00  0.89           H  
ATOM    699  HB  THR A  45     -29.818  38.419  15.645  1.00  0.89           H  
ATOM    700  HG1 THR A  45     -27.123  38.390  14.623  1.00  0.89           H  
ATOM    701 1HG2 THR A  45     -28.762  36.188  15.817  1.00  0.89           H  
ATOM    702 2HG2 THR A  45     -29.997  36.202  14.541  1.00  0.89           H  
ATOM    703 3HG2 THR A  45     -28.269  36.292  14.119  1.00  0.89           H  
ATOM    704  N   ASN A  46     -28.657  41.014  13.175  1.00  0.92           N  
ATOM    705  CA  ASN A  46     -28.625  42.475  13.285  1.00  0.92           C  
ATOM    706  C   ASN A  46     -28.584  42.962  14.732  1.00  0.92           C  
ATOM    707  O   ASN A  46     -29.181  43.984  15.082  1.00  0.92           O  
ATOM    708  CB  ASN A  46     -29.798  43.096  12.543  1.00  0.92           C  
ATOM    709  CG  ASN A  46     -29.752  42.828  11.059  1.00  0.92           C  
ATOM    710  OD1 ASN A  46     -28.735  43.070  10.396  1.00  0.92           O  
ATOM    711  ND2 ASN A  46     -30.840  42.328  10.526  1.00  0.92           N  
ATOM    712  H   ASN A  46     -27.863  40.587  12.711  1.00  0.92           H  
ATOM    713  HA  ASN A  46     -27.705  42.823  12.813  1.00  0.92           H  
ATOM    714 1HB  ASN A  46     -30.742  42.734  12.940  1.00  0.92           H  
ATOM    715 2HB  ASN A  46     -29.781  44.173  12.698  1.00  0.92           H  
ATOM    716 1HD2 ASN A  46     -30.869  42.125   9.546  1.00  0.92           H  
ATOM    717 2HD2 ASN A  46     -31.640  42.145  11.099  1.00  0.92           H  
ATOM    718  N   VAL A  47     -27.831  42.244  15.559  1.00  0.93           N  
ATOM    719  CA  VAL A  47     -27.648  42.608  16.952  1.00  0.93           C  
ATOM    720  C   VAL A  47     -26.167  42.875  17.181  1.00  0.93           C  
ATOM    721  O   VAL A  47     -25.336  41.981  17.008  1.00  0.93           O  
ATOM    722  CB  VAL A  47     -28.073  41.452  17.883  1.00  0.93           C  
ATOM    723  CG1 VAL A  47     -27.906  41.875  19.342  1.00  0.93           C  
ATOM    724  CG2 VAL A  47     -29.461  41.047  17.610  1.00  0.93           C  
ATOM    725  H   VAL A  47     -27.384  41.414  15.196  1.00  0.93           H  
ATOM    726  HA  VAL A  47     -28.223  43.506  17.178  1.00  0.93           H  
ATOM    727  HB  VAL A  47     -27.414  40.599  17.708  1.00  0.93           H  
ATOM    728 1HG1 VAL A  47     -28.189  41.056  19.998  1.00  0.93           H  
ATOM    729 2HG1 VAL A  47     -26.877  42.159  19.531  1.00  0.93           H  
ATOM    730 3HG1 VAL A  47     -28.550  42.729  19.543  1.00  0.93           H  
ATOM    731 1HG2 VAL A  47     -29.702  40.226  18.271  1.00  0.93           H  
ATOM    732 2HG2 VAL A  47     -30.134  41.882  17.787  1.00  0.93           H  
ATOM    733 3HG2 VAL A  47     -29.552  40.724  16.585  1.00  0.93           H  
ATOM    734  N   LEU A  48     -25.813  44.076  17.607  1.00  0.94           N  
ATOM    735  CA  LEU A  48     -24.399  44.326  17.823  1.00  0.94           C  
ATOM    736  C   LEU A  48     -23.924  43.474  19.000  1.00  0.94           C  
ATOM    737  O   LEU A  48     -24.616  43.447  20.017  1.00  0.94           O  
ATOM    738  CB  LEU A  48     -24.157  45.805  18.112  1.00  0.94           C  
ATOM    739  CG  LEU A  48     -24.454  46.727  16.950  1.00  0.94           C  
ATOM    740  CD1 LEU A  48     -24.264  48.164  17.389  1.00  0.94           C  
ATOM    741  CD2 LEU A  48     -23.541  46.360  15.797  1.00  0.94           C  
ATOM    742  H   LEU A  48     -26.508  44.798  17.748  1.00  0.94           H  
ATOM    743  HA  LEU A  48     -23.883  44.076  16.906  1.00  0.94           H  
ATOM    744 1HB  LEU A  48     -24.787  46.107  18.945  1.00  0.94           H  
ATOM    745 2HB  LEU A  48     -23.115  45.945  18.393  1.00  0.94           H  
ATOM    746  HG  LEU A  48     -25.492  46.606  16.637  1.00  0.94           H  
ATOM    747 1HD1 LEU A  48     -24.483  48.833  16.557  1.00  0.94           H  
ATOM    748 2HD1 LEU A  48     -24.941  48.374  18.209  1.00  0.94           H  
ATOM    749 3HD1 LEU A  48     -23.235  48.316  17.715  1.00  0.94           H  
ATOM    750 1HD2 LEU A  48     -23.745  47.008  14.945  1.00  0.94           H  
ATOM    751 2HD2 LEU A  48     -22.499  46.474  16.099  1.00  0.94           H  
ATOM    752 3HD2 LEU A  48     -23.724  45.327  15.520  1.00  0.94           H  
ATOM    753  N   PRO A  49     -22.713  42.875  18.959  1.00  0.93           N  
ATOM    754  CA  PRO A  49     -22.120  42.036  20.000  1.00  0.93           C  
ATOM    755  C   PRO A  49     -22.206  42.609  21.406  1.00  0.93           C  
ATOM    756  O   PRO A  49     -22.405  41.864  22.366  1.00  0.93           O  
ATOM    757  CB  PRO A  49     -20.656  41.966  19.542  1.00  0.93           C  
ATOM    758  CG  PRO A  49     -20.742  42.049  18.040  1.00  0.93           C  
ATOM    759  CD  PRO A  49     -21.859  43.019  17.762  1.00  0.93           C  
ATOM    760  HA  PRO A  49     -22.580  41.040  19.961  1.00  0.93           H  
ATOM    761 1HB  PRO A  49     -20.079  42.789  19.987  1.00  0.93           H  
ATOM    762 2HB  PRO A  49     -20.195  41.029  19.888  1.00  0.93           H  
ATOM    763 1HG  PRO A  49     -19.781  42.378  17.615  1.00  0.93           H  
ATOM    764 2HG  PRO A  49     -20.946  41.048  17.616  1.00  0.93           H  
ATOM    765 1HD  PRO A  49     -21.491  44.048  17.635  1.00  0.93           H  
ATOM    766 2HD  PRO A  49     -22.368  42.636  16.876  1.00  0.93           H  
ATOM    767  N   ARG A  50     -22.130  43.932  21.530  1.00  0.90           N  
ATOM    768  CA  ARG A  50     -22.184  44.598  22.828  1.00  0.90           C  
ATOM    769  C   ARG A  50     -23.508  44.379  23.566  1.00  0.90           C  
ATOM    770  O   ARG A  50     -23.576  44.542  24.786  1.00  0.90           O  
ATOM    771  CB  ARG A  50     -21.953  46.090  22.651  1.00  0.90           C  
ATOM    772  CG  ARG A  50     -23.058  46.826  21.895  1.00  0.90           C  
ATOM    773  CD  ARG A  50     -22.700  48.249  21.633  1.00  0.90           C  
ATOM    774  NE  ARG A  50     -23.753  48.956  20.917  1.00  0.90           N  
ATOM    775  CZ  ARG A  50     -23.683  50.245  20.522  1.00  0.90           C  
ATOM    776  NH1 ARG A  50     -22.603  50.952  20.770  1.00  0.90           N  
ATOM    777  NH2 ARG A  50     -24.700  50.798  19.885  1.00  0.90           N  
ATOM    778  H   ARG A  50     -22.001  44.500  20.709  1.00  0.90           H  
ATOM    779  HA  ARG A  50     -21.380  44.198  23.447  1.00  0.90           H  
ATOM    780 1HB  ARG A  50     -21.854  46.559  23.628  1.00  0.90           H  
ATOM    781 2HB  ARG A  50     -21.020  46.251  22.112  1.00  0.90           H  
ATOM    782 1HG  ARG A  50     -23.237  46.328  20.946  1.00  0.90           H  
ATOM    783 2HG  ARG A  50     -23.973  46.816  22.488  1.00  0.90           H  
ATOM    784 1HD  ARG A  50     -22.528  48.761  22.579  1.00  0.90           H  
ATOM    785 2HD  ARG A  50     -21.794  48.288  21.030  1.00  0.90           H  
ATOM    786  HE  ARG A  50     -24.601  48.446  20.710  1.00  0.90           H  
ATOM    787 1HH1 ARG A  50     -21.824  50.531  21.256  1.00  0.90           H  
ATOM    788 2HH1 ARG A  50     -22.553  51.916  20.474  1.00  0.90           H  
ATOM    789 1HH2 ARG A  50     -25.532  50.257  19.693  1.00  0.90           H  
ATOM    790 2HH2 ARG A  50     -24.646  51.762  19.590  1.00  0.90           H  
ATOM    791  N   GLY A  51     -24.566  44.052  22.821  1.00  0.85           N  
ATOM    792  CA  GLY A  51     -25.877  43.826  23.397  1.00  0.85           C  
ATOM    793  C   GLY A  51     -26.273  42.354  23.364  1.00  0.85           C  
ATOM    794  O   GLY A  51     -27.412  42.020  23.694  1.00  0.85           O  
ATOM    795  H   GLY A  51     -24.456  43.916  21.818  1.00  0.85           H  
ATOM    796 1HA  GLY A  51     -25.889  44.184  24.425  1.00  0.85           H  
ATOM    797 2HA  GLY A  51     -26.613  44.411  22.848  1.00  0.85           H  
ATOM    798  N   GLN A  52     -25.358  41.467  22.948  1.00  0.80           N  
ATOM    799  CA  GLN A  52     -25.681  40.041  22.840  1.00  0.80           C  
ATOM    800  C   GLN A  52     -25.312  39.218  24.061  1.00  0.80           C  
ATOM    801  O   GLN A  52     -24.242  39.401  24.653  1.00  0.80           O  
ATOM    802  CB  GLN A  52     -24.965  39.367  21.662  1.00  0.80           C  
ATOM    803  CG  GLN A  52     -25.382  39.767  20.249  1.00  0.80           C  
ATOM    804  CD  GLN A  52     -24.703  38.899  19.188  1.00  0.80           C  
ATOM    805  OE1 GLN A  52     -24.451  37.722  19.451  1.00  0.80           O  
ATOM    806  NE2 GLN A  52     -24.418  39.440  18.012  1.00  0.80           N  
ATOM    807  H   GLN A  52     -24.415  41.774  22.715  1.00  0.80           H  
ATOM    808  HA  GLN A  52     -26.759  39.946  22.691  1.00  0.80           H  
ATOM    809 1HB  GLN A  52     -23.912  39.612  21.731  1.00  0.80           H  
ATOM    810 2HB  GLN A  52     -25.037  38.290  21.763  1.00  0.80           H  
ATOM    811 1HG  GLN A  52     -26.444  39.630  20.155  1.00  0.80           H  
ATOM    812 2HG  GLN A  52     -25.104  40.801  20.075  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52     -23.967  38.886  17.300  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52     -24.670  40.408  17.793  1.00  0.80           H  
ATOM    815  N   LYS A  53     -26.147  38.229  24.354  1.00  0.76           N  
ATOM    816  CA  LYS A  53     -25.866  37.236  25.384  1.00  0.76           C  
ATOM    817  C   LYS A  53     -26.254  35.851  24.873  1.00  0.76           C  
ATOM    818  O   LYS A  53     -27.386  35.631  24.443  1.00  0.76           O  
ATOM    819  CB  LYS A  53     -26.611  37.576  26.681  1.00  0.76           C  
ATOM    820  CG  LYS A  53     -26.375  36.612  27.822  1.00  0.76           C  
ATOM    821  CD  LYS A  53     -27.210  36.978  29.047  1.00  0.76           C  
ATOM    822  CE  LYS A  53     -26.674  38.232  29.728  1.00  0.76           C  
ATOM    823  NZ  LYS A  53     -27.439  38.571  30.966  1.00  0.76           N  
ATOM    824  H   LYS A  53     -27.038  38.184  23.856  1.00  0.76           H  
ATOM    825  HA  LYS A  53     -24.796  37.228  25.587  1.00  0.76           H  
ATOM    826 1HB  LYS A  53     -26.307  38.568  27.017  1.00  0.76           H  
ATOM    827 2HB  LYS A  53     -27.673  37.617  26.486  1.00  0.76           H  
ATOM    828 1HG  LYS A  53     -26.623  35.595  27.506  1.00  0.76           H  
ATOM    829 2HG  LYS A  53     -25.322  36.649  28.086  1.00  0.76           H  
ATOM    830 1HD  LYS A  53     -28.243  37.148  28.743  1.00  0.76           H  
ATOM    831 2HD  LYS A  53     -27.192  36.156  29.756  1.00  0.76           H  
ATOM    832 1HE  LYS A  53     -25.630  38.070  29.993  1.00  0.76           H  
ATOM    833 2HE  LYS A  53     -26.737  39.070  29.034  1.00  0.76           H  
ATOM    834 1HZ  LYS A  53     -27.050  39.405  31.384  1.00  0.76           H  
ATOM    835 2HZ  LYS A  53     -28.409  38.735  30.730  1.00  0.76           H  
ATOM    836 3HZ  LYS A  53     -27.377  37.806  31.622  1.00  0.76           H  
ATOM    837  N   LEU A  54     -25.309  34.916  24.894  1.00  0.73           N  
ATOM    838  CA  LEU A  54     -25.593  33.573  24.392  1.00  0.73           C  
ATOM    839  C   LEU A  54     -25.732  32.597  25.540  1.00  0.73           C  
ATOM    840  O   LEU A  54     -24.890  32.580  26.444  1.00  0.73           O  
ATOM    841  CB  LEU A  54     -24.492  33.081  23.446  1.00  0.73           C  
ATOM    842  CG  LEU A  54     -24.532  33.624  21.981  1.00  0.73           C  
ATOM    843  CD1 LEU A  54     -24.121  35.098  21.948  1.00  0.73           C  
ATOM    844  CD2 LEU A  54     -23.596  32.792  21.115  1.00  0.73           C  
ATOM    845  H   LEU A  54     -24.391  35.133  25.259  1.00  0.73           H  
ATOM    846  HA  LEU A  54     -26.533  33.593  23.844  1.00  0.73           H  
ATOM    847 1HB  LEU A  54     -23.523  33.338  23.874  1.00  0.73           H  
ATOM    848 2HB  LEU A  54     -24.560  31.993  23.390  1.00  0.73           H  
ATOM    849  HG  LEU A  54     -25.552  33.548  21.592  1.00  0.73           H  
ATOM    850 1HD1 LEU A  54     -24.156  35.459  20.918  1.00  0.73           H  
ATOM    851 2HD1 LEU A  54     -24.791  35.689  22.549  1.00  0.73           H  
ATOM    852 3HD1 LEU A  54     -23.108  35.198  22.331  1.00  0.73           H  
ATOM    853 1HD2 LEU A  54     -23.621  33.158  20.089  1.00  0.73           H  
ATOM    854 2HD2 LEU A  54     -22.586  32.873  21.499  1.00  0.73           H  
ATOM    855 3HD2 LEU A  54     -23.911  31.750  21.136  1.00  0.73           H  
ATOM    856  N   ILE A  55     -26.811  31.813  25.502  1.00  0.71           N  
ATOM    857  CA  ILE A  55     -27.106  30.841  26.545  1.00  0.71           C  
ATOM    858  C   ILE A  55     -27.192  29.403  26.029  1.00  0.71           C  
ATOM    859  O   ILE A  55     -27.851  29.111  25.022  1.00  0.71           O  
ATOM    860  CB  ILE A  55     -28.401  31.222  27.283  1.00  0.71           C  
ATOM    861  CG1 ILE A  55     -28.225  32.591  27.916  1.00  0.71           C  
ATOM    862  CG2 ILE A  55     -28.732  30.191  28.353  1.00  0.71           C  
ATOM    863  CD1 ILE A  55     -29.471  33.169  28.490  1.00  0.71           C  
ATOM    864  H   ILE A  55     -27.465  31.921  24.724  1.00  0.71           H  
ATOM    865  HA  ILE A  55     -26.297  30.883  27.265  1.00  0.71           H  
ATOM    866  HB  ILE A  55     -29.216  31.289  26.570  1.00  0.71           H  
ATOM    867 1HG1 ILE A  55     -27.489  32.501  28.684  1.00  0.71           H  
ATOM    868 2HG1 ILE A  55     -27.864  33.288  27.167  1.00  0.71           H  
ATOM    869 1HG2 ILE A  55     -29.645  30.480  28.868  1.00  0.71           H  
ATOM    870 2HG2 ILE A  55     -28.871  29.217  27.899  1.00  0.71           H  
ATOM    871 3HG2 ILE A  55     -27.917  30.148  29.063  1.00  0.71           H  
ATOM    872 1HD1 ILE A  55     -29.254  34.148  28.919  1.00  0.71           H  
ATOM    873 2HD1 ILE A  55     -30.214  33.270  27.703  1.00  0.71           H  
ATOM    874 3HD1 ILE A  55     -29.853  32.508  29.268  1.00  0.71           H  
ATOM    875  N   PHE A  56     -26.518  28.495  26.727  1.00  0.70           N  
ATOM    876  CA  PHE A  56     -26.496  27.086  26.352  1.00  0.70           C  
ATOM    877  C   PHE A  56     -26.688  26.189  27.566  1.00  0.70           C  
ATOM    878  O   PHE A  56     -25.984  26.316  28.561  1.00  0.70           O  
ATOM    879  CB  PHE A  56     -25.191  26.756  25.656  1.00  0.70           C  
ATOM    880  CG  PHE A  56     -25.106  25.375  25.265  1.00  0.70           C  
ATOM    881  CD1 PHE A  56     -25.907  24.897  24.268  1.00  0.70           C  
ATOM    882  CD2 PHE A  56     -24.224  24.527  25.889  1.00  0.70           C  
ATOM    883  CE1 PHE A  56     -25.847  23.602  23.892  1.00  0.70           C  
ATOM    884  CE2 PHE A  56     -24.141  23.226  25.502  1.00  0.70           C  
ATOM    885  CZ  PHE A  56     -24.957  22.755  24.493  1.00  0.70           C  
ATOM    886  H   PHE A  56     -26.001  28.810  27.552  1.00  0.70           H  
ATOM    887  HA  PHE A  56     -27.315  26.896  25.656  1.00  0.70           H  
ATOM    888 1HB  PHE A  56     -25.084  27.372  24.775  1.00  0.70           H  
ATOM    889 2HB  PHE A  56     -24.367  26.970  26.315  1.00  0.70           H  
ATOM    890  HD1 PHE A  56     -26.611  25.572  23.787  1.00  0.70           H  
ATOM    891  HD2 PHE A  56     -23.578  24.902  26.686  1.00  0.70           H  
ATOM    892  HE1 PHE A  56     -26.511  23.246  23.114  1.00  0.70           H  
ATOM    893  HE2 PHE A  56     -23.439  22.568  25.999  1.00  0.70           H  
ATOM    894  HZ  PHE A  56     -24.898  21.713  24.188  1.00  0.70           H  
ATOM    895  N   LYS A  57     -27.705  25.325  27.516  1.00  0.69           N  
ATOM    896  CA  LYS A  57     -28.060  24.455  28.645  1.00  0.69           C  
ATOM    897  C   LYS A  57     -28.344  25.271  29.910  1.00  0.69           C  
ATOM    898  O   LYS A  57     -28.102  24.820  31.028  1.00  0.69           O  
ATOM    899  CB  LYS A  57     -26.966  23.410  28.934  1.00  0.69           C  
ATOM    900  CG  LYS A  57     -26.746  22.345  27.864  1.00  0.69           C  
ATOM    901  CD  LYS A  57     -25.656  21.327  28.321  1.00  0.69           C  
ATOM    902  CE  LYS A  57     -25.428  20.198  27.298  1.00  0.69           C  
ATOM    903  NZ  LYS A  57     -24.370  19.208  27.744  1.00  0.69           N  
ATOM    904  H   LYS A  57     -28.242  25.261  26.661  1.00  0.69           H  
ATOM    905  HA  LYS A  57     -28.974  23.919  28.389  1.00  0.69           H  
ATOM    906 1HB  LYS A  57     -26.010  23.904  29.098  1.00  0.69           H  
ATOM    907 2HB  LYS A  57     -27.212  22.889  29.858  1.00  0.69           H  
ATOM    908 1HG  LYS A  57     -27.678  21.809  27.694  1.00  0.69           H  
ATOM    909 2HG  LYS A  57     -26.463  22.817  26.948  1.00  0.69           H  
ATOM    910 1HD  LYS A  57     -24.709  21.857  28.460  1.00  0.69           H  
ATOM    911 2HD  LYS A  57     -25.945  20.886  29.273  1.00  0.69           H  
ATOM    912 1HE  LYS A  57     -26.366  19.667  27.156  1.00  0.69           H  
ATOM    913 2HE  LYS A  57     -25.122  20.621  26.358  1.00  0.69           H  
ATOM    914 1HZ  LYS A  57     -24.267  18.495  27.045  1.00  0.69           H  
ATOM    915 2HZ  LYS A  57     -23.439  19.639  27.877  1.00  0.69           H  
ATOM    916 3HZ  LYS A  57     -24.641  18.784  28.610  1.00  0.69           H  
ATOM    917  N   GLY A  58     -28.866  26.481  29.718  1.00  0.69           N  
ATOM    918  CA  GLY A  58     -29.213  27.397  30.799  1.00  0.69           C  
ATOM    919  C   GLY A  58     -28.022  28.234  31.288  1.00  0.69           C  
ATOM    920  O   GLY A  58     -28.188  29.127  32.120  1.00  0.69           O  
ATOM    921  H   GLY A  58     -29.030  26.776  28.767  1.00  0.69           H  
ATOM    922 1HA  GLY A  58     -30.006  28.063  30.460  1.00  0.69           H  
ATOM    923 2HA  GLY A  58     -29.618  26.826  31.633  1.00  0.69           H  
ATOM    924  N   LYS A  59     -26.828  27.962  30.767  1.00  0.67           N  
ATOM    925  CA  LYS A  59     -25.620  28.663  31.176  1.00  0.67           C  
ATOM    926  C   LYS A  59     -25.299  29.846  30.287  1.00  0.67           C  
ATOM    927  O   LYS A  59     -25.268  29.729  29.062  1.00  0.67           O  
ATOM    928  CB  LYS A  59     -24.428  27.704  31.177  1.00  0.67           C  
ATOM    929  CG  LYS A  59     -23.113  28.324  31.639  1.00  0.67           C  
ATOM    930  CD  LYS A  59     -21.987  27.303  31.676  1.00  0.67           C  
ATOM    931  CE  LYS A  59     -20.674  27.954  32.093  1.00  0.67           C  
ATOM    932  NZ  LYS A  59     -19.555  26.967  32.155  1.00  0.67           N  
ATOM    933  H   LYS A  59     -26.728  27.226  30.074  1.00  0.67           H  
ATOM    934  HA  LYS A  59     -25.767  29.038  32.188  1.00  0.67           H  
ATOM    935 1HB  LYS A  59     -24.650  26.849  31.815  1.00  0.67           H  
ATOM    936 2HB  LYS A  59     -24.273  27.324  30.167  1.00  0.67           H  
ATOM    937 1HG  LYS A  59     -22.831  29.109  30.944  1.00  0.67           H  
ATOM    938 2HG  LYS A  59     -23.237  28.767  32.625  1.00  0.67           H  
ATOM    939 1HD  LYS A  59     -22.234  26.508  32.380  1.00  0.67           H  
ATOM    940 2HD  LYS A  59     -21.868  26.864  30.683  1.00  0.67           H  
ATOM    941 1HE  LYS A  59     -20.422  28.736  31.374  1.00  0.67           H  
ATOM    942 2HE  LYS A  59     -20.799  28.407  33.076  1.00  0.67           H  
ATOM    943 1HZ  LYS A  59     -18.706  27.438  32.436  1.00  0.67           H  
ATOM    944 2HZ  LYS A  59     -19.779  26.247  32.829  1.00  0.67           H  
ATOM    945 3HZ  LYS A  59     -19.420  26.545  31.246  1.00  0.67           H  
ATOM    946  N   VAL A  60     -25.033  30.994  30.892  1.00  0.66           N  
ATOM    947  CA  VAL A  60     -24.632  32.130  30.079  1.00  0.66           C  
ATOM    948  C   VAL A  60     -23.186  31.891  29.696  1.00  0.66           C  
ATOM    949  O   VAL A  60     -22.352  31.602  30.557  1.00  0.66           O  
ATOM    950  CB  VAL A  60     -24.765  33.448  30.845  1.00  0.66           C  
ATOM    951  CG1 VAL A  60     -24.250  34.567  29.986  1.00  0.66           C  
ATOM    952  CG2 VAL A  60     -26.220  33.679  31.230  1.00  0.66           C  
ATOM    953  H   VAL A  60     -25.093  31.071  31.897  1.00  0.66           H  
ATOM    954  HA  VAL A  60     -25.233  32.172  29.174  1.00  0.66           H  
ATOM    955  HB  VAL A  60     -24.154  33.407  31.746  1.00  0.66           H  
ATOM    956 1HG1 VAL A  60     -24.333  35.512  30.517  1.00  0.66           H  
ATOM    957 2HG1 VAL A  60     -23.205  34.389  29.730  1.00  0.66           H  
ATOM    958 3HG1 VAL A  60     -24.839  34.597  29.080  1.00  0.66           H  
ATOM    959 1HG2 VAL A  60     -26.303  34.613  31.781  1.00  0.66           H  
ATOM    960 2HG2 VAL A  60     -26.824  33.737  30.347  1.00  0.66           H  
ATOM    961 3HG2 VAL A  60     -26.568  32.855  31.856  1.00  0.66           H  
ATOM    962  N   LEU A  61     -22.887  31.971  28.414  1.00  0.64           N  
ATOM    963  CA  LEU A  61     -21.546  31.666  27.976  1.00  0.64           C  
ATOM    964  C   LEU A  61     -20.635  32.894  28.034  1.00  0.64           C  
ATOM    965  O   LEU A  61     -21.039  34.011  27.705  1.00  0.64           O  
ATOM    966  CB  LEU A  61     -21.611  31.091  26.566  1.00  0.64           C  
ATOM    967  CG  LEU A  61     -22.467  29.840  26.394  1.00  0.64           C  
ATOM    968  CD1 LEU A  61     -22.450  29.439  24.905  1.00  0.64           C  
ATOM    969  CD2 LEU A  61     -21.928  28.753  27.313  1.00  0.64           C  
ATOM    970  H   LEU A  61     -23.609  32.214  27.736  1.00  0.64           H  
ATOM    971  HA  LEU A  61     -21.134  30.905  28.636  1.00  0.64           H  
ATOM    972 1HB  LEU A  61     -21.963  31.858  25.874  1.00  0.64           H  
ATOM    973 2HB  LEU A  61     -20.621  30.794  26.303  1.00  0.64           H  
ATOM    974  HG  LEU A  61     -23.509  30.055  26.668  1.00  0.64           H  
ATOM    975 1HD1 LEU A  61     -23.057  28.558  24.754  1.00  0.64           H  
ATOM    976 2HD1 LEU A  61     -22.848  30.260  24.308  1.00  0.64           H  
ATOM    977 3HD1 LEU A  61     -21.426  29.228  24.598  1.00  0.64           H  
ATOM    978 1HD2 LEU A  61     -22.511  27.848  27.214  1.00  0.64           H  
ATOM    979 2HD2 LEU A  61     -20.900  28.552  27.051  1.00  0.64           H  
ATOM    980 3HD2 LEU A  61     -21.977  29.098  28.345  1.00  0.64           H  
ATOM    981  N   VAL A  62     -19.389  32.657  28.422  1.00  0.62           N  
ATOM    982  CA  VAL A  62     -18.349  33.678  28.527  1.00  0.62           C  
ATOM    983  C   VAL A  62     -17.687  33.967  27.183  1.00  0.62           C  
ATOM    984  O   VAL A  62     -17.317  33.050  26.456  1.00  0.62           O  
ATOM    985  CB  VAL A  62     -17.316  33.253  29.588  1.00  0.62           C  
ATOM    986  CG1 VAL A  62     -16.147  34.220  29.632  1.00  0.62           C  
ATOM    987  CG2 VAL A  62     -18.006  33.191  30.936  1.00  0.62           C  
ATOM    988  H   VAL A  62     -19.146  31.709  28.673  1.00  0.62           H  
ATOM    989  HA  VAL A  62     -18.818  34.599  28.877  1.00  0.62           H  
ATOM    990  HB  VAL A  62     -16.920  32.270  29.334  1.00  0.62           H  
ATOM    991 1HG1 VAL A  62     -15.435  33.891  30.389  1.00  0.62           H  
ATOM    992 2HG1 VAL A  62     -15.663  34.232  28.683  1.00  0.62           H  
ATOM    993 3HG1 VAL A  62     -16.502  35.218  29.880  1.00  0.62           H  
ATOM    994 1HG2 VAL A  62     -17.291  32.874  31.695  1.00  0.62           H  
ATOM    995 2HG2 VAL A  62     -18.398  34.175  31.192  1.00  0.62           H  
ATOM    996 3HG2 VAL A  62     -18.829  32.474  30.891  1.00  0.62           H  
ATOM    997  N   GLU A  63     -17.491  35.251  26.885  1.00  0.62           N  
ATOM    998  CA  GLU A  63     -16.930  35.719  25.612  1.00  0.62           C  
ATOM    999  C   GLU A  63     -15.579  35.126  25.225  1.00  0.62           C  
ATOM   1000  O   GLU A  63     -15.298  34.917  24.042  1.00  0.62           O  
ATOM   1001  CB  GLU A  63     -16.785  37.235  25.647  1.00  0.62           C  
ATOM   1002  CG  GLU A  63     -18.084  37.959  25.539  1.00  0.62           C  
ATOM   1003  CD  GLU A  63     -17.934  39.441  25.565  1.00  0.62           C  
ATOM   1004  OE1 GLU A  63     -16.888  39.926  25.920  1.00  0.62           O  
ATOM   1005  OE2 GLU A  63     -18.877  40.098  25.186  1.00  0.62           O  
ATOM   1006  H   GLU A  63     -17.795  35.941  27.557  1.00  0.62           H  
ATOM   1007  HA  GLU A  63     -17.645  35.489  24.832  1.00  0.62           H  
ATOM   1008 1HB  GLU A  63     -16.306  37.531  26.581  1.00  0.62           H  
ATOM   1009 2HB  GLU A  63     -16.144  37.561  24.834  1.00  0.62           H  
ATOM   1010 1HG  GLU A  63     -18.559  37.668  24.600  1.00  0.62           H  
ATOM   1011 2HG  GLU A  63     -18.733  37.644  26.356  1.00  0.62           H  
ATOM   1012  N   THR A  64     -14.745  34.860  26.215  1.00  0.62           N  
ATOM   1013  CA  THR A  64     -13.413  34.341  25.972  1.00  0.62           C  
ATOM   1014  C   THR A  64     -13.351  32.813  25.931  1.00  0.62           C  
ATOM   1015  O   THR A  64     -12.285  32.248  25.686  1.00  0.62           O  
ATOM   1016  CB  THR A  64     -12.447  34.862  27.044  1.00  0.62           C  
ATOM   1017  OG1 THR A  64     -12.858  34.396  28.332  1.00  0.62           O  
ATOM   1018  CG2 THR A  64     -12.458  36.382  27.044  1.00  0.62           C  
ATOM   1019  H   THR A  64     -15.042  35.041  27.160  1.00  0.62           H  
ATOM   1020  HA  THR A  64     -13.078  34.710  25.002  1.00  0.62           H  
ATOM   1021  HB  THR A  64     -11.441  34.499  26.835  1.00  0.62           H  
ATOM   1022  HG1 THR A  64     -12.984  33.442  28.296  1.00  0.62           H  
ATOM   1023 1HG2 THR A  64     -11.773  36.751  27.808  1.00  0.62           H  
ATOM   1024 2HG2 THR A  64     -12.143  36.746  26.067  1.00  0.62           H  
ATOM   1025 3HG2 THR A  64     -13.466  36.740  27.257  1.00  0.62           H  
ATOM   1026  N   SER A  65     -14.469  32.137  26.195  1.00  0.63           N  
ATOM   1027  CA  SER A  65     -14.462  30.680  26.190  1.00  0.63           C  
ATOM   1028  C   SER A  65     -14.770  30.134  24.811  1.00  0.63           C  
ATOM   1029  O   SER A  65     -15.539  30.736  24.054  1.00  0.63           O  
ATOM   1030  CB  SER A  65     -15.474  30.139  27.180  1.00  0.63           C  
ATOM   1031  OG  SER A  65     -15.102  30.456  28.502  1.00  0.63           O  
ATOM   1032  H   SER A  65     -15.349  32.623  26.365  1.00  0.63           H  
ATOM   1033  HA  SER A  65     -13.469  30.330  26.479  1.00  0.63           H  
ATOM   1034 1HB  SER A  65     -16.456  30.564  26.962  1.00  0.63           H  
ATOM   1035 2HB  SER A  65     -15.552  29.055  27.065  1.00  0.63           H  
ATOM   1036  HG  SER A  65     -14.237  30.056  28.632  1.00  0.63           H  
ATOM   1037  N   THR A  66     -14.189  28.973  24.503  1.00  0.65           N  
ATOM   1038  CA  THR A  66     -14.462  28.273  23.259  1.00  0.65           C  
ATOM   1039  C   THR A  66     -15.664  27.362  23.328  1.00  0.65           C  
ATOM   1040  O   THR A  66     -16.133  27.004  24.419  1.00  0.65           O  
ATOM   1041  CB  THR A  66     -13.246  27.461  22.807  1.00  0.65           C  
ATOM   1042  OG1 THR A  66     -12.942  26.493  23.833  1.00  0.65           O  
ATOM   1043  CG2 THR A  66     -12.058  28.364  22.573  1.00  0.65           C  
ATOM   1044  H   THR A  66     -13.528  28.553  25.159  1.00  0.65           H  
ATOM   1045  HA  THR A  66     -14.660  29.000  22.511  1.00  0.65           H  
ATOM   1046  HB  THR A  66     -13.483  26.940  21.881  1.00  0.65           H  
ATOM   1047  HG1 THR A  66     -12.624  26.996  24.619  1.00  0.65           H  
ATOM   1048 1HG2 THR A  66     -11.205  27.769  22.250  1.00  0.65           H  
ATOM   1049 2HG2 THR A  66     -12.310  29.085  21.797  1.00  0.65           H  
ATOM   1050 3HG2 THR A  66     -11.812  28.890  23.495  1.00  0.65           H  
ATOM   1051  N   LEU A  67     -16.118  26.927  22.156  1.00  0.68           N  
ATOM   1052  CA  LEU A  67     -17.228  25.984  22.101  1.00  0.68           C  
ATOM   1053  C   LEU A  67     -16.868  24.682  22.801  1.00  0.68           C  
ATOM   1054  O   LEU A  67     -17.671  24.128  23.558  1.00  0.68           O  
ATOM   1055  CB  LEU A  67     -17.593  25.702  20.657  1.00  0.68           C  
ATOM   1056  CG  LEU A  67     -18.213  26.795  19.935  1.00  0.68           C  
ATOM   1057  CD1 LEU A  67     -18.304  26.436  18.555  1.00  0.68           C  
ATOM   1058  CD2 LEU A  67     -19.570  27.013  20.446  1.00  0.68           C  
ATOM   1059  H   LEU A  67     -15.684  27.301  21.304  1.00  0.68           H  
ATOM   1060  HA  LEU A  67     -18.085  26.428  22.604  1.00  0.68           H  
ATOM   1061 1HB  LEU A  67     -16.686  25.443  20.126  1.00  0.68           H  
ATOM   1062 2HB  LEU A  67     -18.267  24.839  20.621  1.00  0.68           H  
ATOM   1063  HG  LEU A  67     -17.605  27.699  20.035  1.00  0.68           H  
ATOM   1064 1HD1 LEU A  67     -18.746  27.258  18.057  1.00  0.68           H  
ATOM   1065 2HD1 LEU A  67     -17.321  26.252  18.162  1.00  0.68           H  
ATOM   1066 3HD1 LEU A  67     -18.918  25.546  18.442  1.00  0.68           H  
ATOM   1067 1HD2 LEU A  67     -20.027  27.789  19.885  1.00  0.68           H  
ATOM   1068 2HD2 LEU A  67     -20.122  26.105  20.305  1.00  0.68           H  
ATOM   1069 3HD2 LEU A  67     -19.543  27.278  21.503  1.00  0.68           H  
ATOM   1070  N   LYS A  68     -15.634  24.211  22.612  1.00  0.71           N  
ATOM   1071  CA  LYS A  68     -15.232  22.996  23.313  1.00  0.71           C  
ATOM   1072  C   LYS A  68     -15.259  23.173  24.830  1.00  0.71           C  
ATOM   1073  O   LYS A  68     -15.832  22.353  25.549  1.00  0.71           O  
ATOM   1074  CB  LYS A  68     -13.835  22.571  22.885  1.00  0.71           C  
ATOM   1075  CG  LYS A  68     -13.768  21.977  21.531  1.00  0.71           C  
ATOM   1076  CD  LYS A  68     -12.394  21.414  21.226  1.00  0.71           C  
ATOM   1077  CE  LYS A  68     -11.424  22.539  20.969  1.00  0.71           C  
ATOM   1078  NZ  LYS A  68     -10.099  22.061  20.482  1.00  0.71           N  
ATOM   1079  H   LYS A  68     -15.008  24.667  21.944  1.00  0.71           H  
ATOM   1080  HA  LYS A  68     -15.935  22.204  23.053  1.00  0.71           H  
ATOM   1081 1HB  LYS A  68     -13.177  23.446  22.890  1.00  0.71           H  
ATOM   1082 2HB  LYS A  68     -13.434  21.853  23.599  1.00  0.71           H  
ATOM   1083 1HG  LYS A  68     -14.524  21.198  21.422  1.00  0.71           H  
ATOM   1084 2HG  LYS A  68     -13.983  22.766  20.842  1.00  0.71           H  
ATOM   1085 1HD  LYS A  68     -12.040  20.822  22.068  1.00  0.71           H  
ATOM   1086 2HD  LYS A  68     -12.442  20.779  20.343  1.00  0.71           H  
ATOM   1087 1HE  LYS A  68     -11.850  23.197  20.221  1.00  0.71           H  
ATOM   1088 2HE  LYS A  68     -11.277  23.106  21.886  1.00  0.71           H  
ATOM   1089 1HZ  LYS A  68      -9.536  22.898  20.315  1.00  0.71           H  
ATOM   1090 2HZ  LYS A  68      -9.656  21.471  21.159  1.00  0.71           H  
ATOM   1091 3HZ  LYS A  68     -10.211  21.568  19.616  1.00  0.71           H  
ATOM   1092  N   GLN A  69     -14.720  24.290  25.323  1.00  0.74           N  
ATOM   1093  CA  GLN A  69     -14.688  24.553  26.769  1.00  0.74           C  
ATOM   1094  C   GLN A  69     -16.083  24.709  27.365  1.00  0.74           C  
ATOM   1095  O   GLN A  69     -16.320  24.395  28.534  1.00  0.74           O  
ATOM   1096  CB  GLN A  69     -13.860  25.796  27.047  1.00  0.74           C  
ATOM   1097  CG  GLN A  69     -12.379  25.616  26.827  1.00  0.74           C  
ATOM   1098  CD  GLN A  69     -11.660  26.931  26.834  1.00  0.74           C  
ATOM   1099  OE1 GLN A  69     -12.113  27.855  26.134  1.00  0.74           O  
ATOM   1100  NE2 GLN A  69     -10.574  27.048  27.590  1.00  0.74           N  
ATOM   1101  H   GLN A  69     -14.280  24.970  24.693  1.00  0.74           H  
ATOM   1102  HA  GLN A  69     -14.212  23.703  27.256  1.00  0.74           H  
ATOM   1103 1HB  GLN A  69     -14.210  26.604  26.404  1.00  0.74           H  
ATOM   1104 2HB  GLN A  69     -14.015  26.111  28.077  1.00  0.74           H  
ATOM   1105 1HG  GLN A  69     -11.978  25.005  27.635  1.00  0.74           H  
ATOM   1106 2HG  GLN A  69     -12.211  25.122  25.870  1.00  0.74           H  
ATOM   1107 1HE2 GLN A  69     -10.070  27.914  27.617  1.00  0.74           H  
ATOM   1108 2HE2 GLN A  69     -10.255  26.270  28.134  1.00  0.74           H  
ATOM   1109  N   SER A  70     -17.003  25.182  26.538  1.00  0.77           N  
ATOM   1110  CA  SER A  70     -18.378  25.450  26.898  1.00  0.77           C  
ATOM   1111  C   SER A  70     -19.285  24.224  26.767  1.00  0.77           C  
ATOM   1112  O   SER A  70     -20.485  24.315  27.031  1.00  0.77           O  
ATOM   1113  CB  SER A  70     -18.901  26.540  25.999  1.00  0.77           C  
ATOM   1114  OG  SER A  70     -18.166  27.721  26.165  1.00  0.77           O  
ATOM   1115  H   SER A  70     -16.715  25.438  25.594  1.00  0.77           H  
ATOM   1116  HA  SER A  70     -18.400  25.788  27.932  1.00  0.77           H  
ATOM   1117 1HB  SER A  70     -18.828  26.214  24.965  1.00  0.77           H  
ATOM   1118 2HB  SER A  70     -19.944  26.709  26.212  1.00  0.77           H  
ATOM   1119  HG  SER A  70     -17.309  27.552  25.708  1.00  0.77           H  
ATOM   1120  N   ASP A  71     -18.721  23.084  26.341  1.00  0.79           N  
ATOM   1121  CA  ASP A  71     -19.465  21.847  26.098  1.00  0.79           C  
ATOM   1122  C   ASP A  71     -20.542  22.013  25.032  1.00  0.79           C  
ATOM   1123  O   ASP A  71     -21.614  21.412  25.135  1.00  0.79           O  
ATOM   1124  CB  ASP A  71     -20.148  21.361  27.397  1.00  0.79           C  
ATOM   1125  CG  ASP A  71     -20.602  19.874  27.387  1.00  0.79           C  
ATOM   1126  OD1 ASP A  71     -19.958  19.068  26.763  1.00  0.79           O  
ATOM   1127  OD2 ASP A  71     -21.634  19.576  27.997  1.00  0.79           O  
ATOM   1128  H   ASP A  71     -17.718  23.060  26.154  1.00  0.79           H  
ATOM   1129  HA  ASP A  71     -18.759  21.090  25.757  1.00  0.79           H  
ATOM   1130 1HB  ASP A  71     -19.465  21.509  28.233  1.00  0.79           H  
ATOM   1131 2HB  ASP A  71     -21.029  21.972  27.590  1.00  0.79           H  
ATOM   1132  N   VAL A  72     -20.232  22.762  23.974  1.00  0.79           N  
ATOM   1133  CA  VAL A  72     -21.177  22.948  22.888  1.00  0.79           C  
ATOM   1134  C   VAL A  72     -20.717  22.151  21.667  1.00  0.79           C  
ATOM   1135  O   VAL A  72     -19.651  22.419  21.116  1.00  0.79           O  
ATOM   1136  CB  VAL A  72     -21.238  24.427  22.495  1.00  0.79           C  
ATOM   1137  CG1 VAL A  72     -22.184  24.573  21.393  1.00  0.79           C  
ATOM   1138  CG2 VAL A  72     -21.648  25.290  23.622  1.00  0.79           C  
ATOM   1139  H   VAL A  72     -19.326  23.226  23.926  1.00  0.79           H  
ATOM   1140  HA  VAL A  72     -22.162  22.604  23.199  1.00  0.79           H  
ATOM   1141  HB  VAL A  72     -20.255  24.724  22.160  1.00  0.79           H  
ATOM   1142 1HG1 VAL A  72     -22.224  25.605  21.071  1.00  0.79           H  
ATOM   1143 2HG1 VAL A  72     -21.860  23.937  20.579  1.00  0.79           H  
ATOM   1144 3HG1 VAL A  72     -23.163  24.263  21.735  1.00  0.79           H  
ATOM   1145 1HG2 VAL A  72     -21.671  26.330  23.306  1.00  0.79           H  
ATOM   1146 2HG2 VAL A  72     -22.605  24.994  23.912  1.00  0.79           H  
ATOM   1147 3HG2 VAL A  72     -20.959  25.176  24.445  1.00  0.79           H  
ATOM   1148  N   GLY A  73     -21.502  21.155  21.256  1.00  0.78           N  
ATOM   1149  CA  GLY A  73     -21.102  20.312  20.130  1.00  0.78           C  
ATOM   1150  C   GLY A  73     -22.060  20.391  18.950  1.00  0.78           C  
ATOM   1151  O   GLY A  73     -22.958  21.235  18.911  1.00  0.78           O  
ATOM   1152  H   GLY A  73     -22.369  20.973  21.740  1.00  0.78           H  
ATOM   1153 1HA  GLY A  73     -20.102  20.593  19.800  1.00  0.78           H  
ATOM   1154 2HA  GLY A  73     -21.035  19.279  20.470  1.00  0.78           H  
ATOM   1155  N   SER A  74     -21.862  19.505  17.979  1.00  0.76           N  
ATOM   1156  CA  SER A  74     -22.709  19.509  16.792  1.00  0.76           C  
ATOM   1157  C   SER A  74     -24.140  19.193  17.172  1.00  0.76           C  
ATOM   1158  O   SER A  74     -24.393  18.281  17.960  1.00  0.76           O  
ATOM   1159  CB  SER A  74     -22.181  18.523  15.773  1.00  0.76           C  
ATOM   1160  OG  SER A  74     -23.015  18.475  14.652  1.00  0.76           O  
ATOM   1161  H   SER A  74     -21.116  18.829  18.066  1.00  0.76           H  
ATOM   1162  HA  SER A  74     -22.712  20.502  16.347  1.00  0.76           H  
ATOM   1163 1HB  SER A  74     -21.173  18.812  15.471  1.00  0.76           H  
ATOM   1164 2HB  SER A  74     -22.119  17.533  16.224  1.00  0.76           H  
ATOM   1165  HG  SER A  74     -23.904  18.322  14.995  1.00  0.76           H  
ATOM   1166  N   GLY A  75     -25.076  19.941  16.600  1.00  0.73           N  
ATOM   1167  CA  GLY A  75     -26.498  19.753  16.857  1.00  0.73           C  
ATOM   1168  C   GLY A  75     -26.986  20.611  18.029  1.00  0.73           C  
ATOM   1169  O   GLY A  75     -28.189  20.702  18.285  1.00  0.73           O  
ATOM   1170  H   GLY A  75     -24.791  20.700  15.979  1.00  0.73           H  
ATOM   1171 1HA  GLY A  75     -27.061  20.009  15.960  1.00  0.73           H  
ATOM   1172 2HA  GLY A  75     -26.691  18.703  17.067  1.00  0.73           H  
ATOM   1173  N   ALA A  76     -26.053  21.244  18.739  1.00  0.69           N  
ATOM   1174  CA  ALA A  76     -26.379  22.080  19.882  1.00  0.69           C  
ATOM   1175  C   ALA A  76     -27.247  23.259  19.497  1.00  0.69           C  
ATOM   1176  O   ALA A  76     -27.092  23.835  18.413  1.00  0.69           O  
ATOM   1177  CB  ALA A  76     -25.110  22.593  20.508  1.00  0.69           C  
ATOM   1178  H   ALA A  76     -25.065  21.135  18.504  1.00  0.69           H  
ATOM   1179  HA  ALA A  76     -26.931  21.480  20.604  1.00  0.69           H  
ATOM   1180 1HB  ALA A  76     -25.336  23.204  21.329  1.00  0.69           H  
ATOM   1181 2HB  ALA A  76     -24.494  21.760  20.828  1.00  0.69           H  
ATOM   1182 3HB  ALA A  76     -24.575  23.173  19.779  1.00  0.69           H  
ATOM   1183  N   LYS A  77     -28.150  23.619  20.408  1.00  0.67           N  
ATOM   1184  CA  LYS A  77     -29.011  24.773  20.219  1.00  0.67           C  
ATOM   1185  C   LYS A  77     -28.678  25.827  21.252  1.00  0.67           C  
ATOM   1186  O   LYS A  77     -28.669  25.554  22.453  1.00  0.67           O  
ATOM   1187  CB  LYS A  77     -30.479  24.381  20.338  1.00  0.67           C  
ATOM   1188  CG  LYS A  77     -30.949  23.405  19.261  1.00  0.67           C  
ATOM   1189  CD  LYS A  77     -32.420  23.061  19.408  1.00  0.67           C  
ATOM   1190  CE  LYS A  77     -32.858  22.073  18.335  1.00  0.67           C  
ATOM   1191  NZ  LYS A  77     -34.296  21.708  18.469  1.00  0.67           N  
ATOM   1192  H   LYS A  77     -28.235  23.081  21.256  1.00  0.67           H  
ATOM   1193  HA  LYS A  77     -28.834  25.192  19.233  1.00  0.67           H  
ATOM   1194 1HB  LYS A  77     -30.657  23.924  21.310  1.00  0.67           H  
ATOM   1195 2HB  LYS A  77     -31.098  25.277  20.277  1.00  0.67           H  
ATOM   1196 1HG  LYS A  77     -30.794  23.845  18.288  1.00  0.67           H  
ATOM   1197 2HG  LYS A  77     -30.361  22.486  19.317  1.00  0.67           H  
ATOM   1198 1HD  LYS A  77     -32.594  22.620  20.390  1.00  0.67           H  
ATOM   1199 2HD  LYS A  77     -33.018  23.967  19.322  1.00  0.67           H  
ATOM   1200 1HE  LYS A  77     -32.695  22.518  17.354  1.00  0.67           H  
ATOM   1201 2HE  LYS A  77     -32.254  21.168  18.415  1.00  0.67           H  
ATOM   1202 1HZ  LYS A  77     -34.547  21.053  17.742  1.00  0.67           H  
ATOM   1203 2HZ  LYS A  77     -34.453  21.283  19.372  1.00  0.67           H  
ATOM   1204 3HZ  LYS A  77     -34.864  22.538  18.385  1.00  0.67           H  
ATOM   1205  N   LEU A  78     -28.392  27.026  20.775  1.00  0.67           N  
ATOM   1206  CA  LEU A  78     -28.021  28.134  21.638  1.00  0.67           C  
ATOM   1207  C   LEU A  78     -29.074  29.214  21.525  1.00  0.67           C  
ATOM   1208  O   LEU A  78     -29.603  29.450  20.438  1.00  0.67           O  
ATOM   1209  CB  LEU A  78     -26.645  28.694  21.225  1.00  0.67           C  
ATOM   1210  CG  LEU A  78     -25.416  27.784  21.535  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78     -25.331  26.677  20.516  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78     -24.134  28.609  21.504  1.00  0.67           C  
ATOM   1213  H   LEU A  78     -28.424  27.166  19.765  1.00  0.67           H  
ATOM   1214  HA  LEU A  78     -27.977  27.793  22.673  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78     -26.661  28.871  20.156  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78     -26.497  29.648  21.734  1.00  0.67           H  
ATOM   1217  HG  LEU A  78     -25.538  27.338  22.511  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78     -24.490  26.064  20.748  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78     -26.196  26.073  20.519  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78     -25.213  27.113  19.539  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78     -23.281  27.966  21.726  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78     -24.007  29.052  20.515  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78     -24.197  29.399  22.250  1.00  0.67           H  
ATOM   1224  N   MET A  79     -29.395  29.844  22.639  1.00  0.71           N  
ATOM   1225  CA  MET A  79     -30.357  30.929  22.609  1.00  0.71           C  
ATOM   1226  C   MET A  79     -29.631  32.253  22.588  1.00  0.71           C  
ATOM   1227  O   MET A  79     -28.694  32.458  23.364  1.00  0.71           O  
ATOM   1228  CB  MET A  79     -31.286  30.851  23.818  1.00  0.71           C  
ATOM   1229  CG  MET A  79     -32.353  31.936  23.854  1.00  0.71           C  
ATOM   1230  SD  MET A  79     -33.563  31.744  22.550  1.00  0.71           S  
ATOM   1231  CE  MET A  79     -34.190  33.393  22.343  1.00  0.71           C  
ATOM   1232  H   MET A  79     -28.936  29.587  23.515  1.00  0.71           H  
ATOM   1233  HA  MET A  79     -30.952  30.862  21.698  1.00  0.71           H  
ATOM   1234 1HB  MET A  79     -31.791  29.888  23.825  1.00  0.71           H  
ATOM   1235 2HB  MET A  79     -30.701  30.920  24.733  1.00  0.71           H  
ATOM   1236 1HG  MET A  79     -32.868  31.915  24.812  1.00  0.71           H  
ATOM   1237 2HG  MET A  79     -31.884  32.910  23.743  1.00  0.71           H  
ATOM   1238 1HE  MET A  79     -34.943  33.399  21.558  1.00  0.71           H  
ATOM   1239 2HE  MET A  79     -34.631  33.737  23.276  1.00  0.71           H  
ATOM   1240 3HE  MET A  79     -33.377  34.051  22.063  1.00  0.71           H  
ATOM   1241  N   LEU A  80     -30.050  33.154  21.711  1.00  0.80           N  
ATOM   1242  CA  LEU A  80     -29.471  34.484  21.708  1.00  0.80           C  
ATOM   1243  C   LEU A  80     -30.433  35.480  22.325  1.00  0.80           C  
ATOM   1244  O   LEU A  80     -31.555  35.654  21.855  1.00  0.80           O  
ATOM   1245  CB  LEU A  80     -29.107  34.933  20.295  1.00  0.80           C  
ATOM   1246  CG  LEU A  80     -28.577  36.375  20.187  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80     -27.299  36.456  20.930  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80     -28.378  36.780  18.715  1.00  0.80           C  
ATOM   1249  H   LEU A  80     -30.796  32.933  21.048  1.00  0.80           H  
ATOM   1250  HA  LEU A  80     -28.564  34.477  22.310  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80     -28.336  34.272  19.914  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80     -29.980  34.840  19.673  1.00  0.80           H  
ATOM   1253  HG  LEU A  80     -29.286  37.058  20.660  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80     -26.947  37.454  20.881  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80     -27.458  36.180  21.966  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80     -26.576  35.786  20.480  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80     -28.001  37.804  18.664  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80     -27.672  36.120  18.246  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80     -29.317  36.722  18.188  1.00  0.80           H  
ATOM   1260  N   MET A  81     -29.995  36.117  23.389  1.00  0.97           N  
ATOM   1261  CA  MET A  81     -30.792  37.112  24.062  1.00  0.97           C  
ATOM   1262  C   MET A  81     -30.196  38.459  23.702  1.00  0.97           C  
ATOM   1263  O   MET A  81     -29.008  38.542  23.360  1.00  0.97           O  
ATOM   1264  CB  MET A  81     -30.798  36.866  25.564  1.00  0.97           C  
ATOM   1265  CG  MET A  81     -31.239  35.473  25.957  1.00  0.97           C  
ATOM   1266  SD  MET A  81     -32.928  35.122  25.495  1.00  0.97           S  
ATOM   1267  CE  MET A  81     -33.809  36.152  26.644  1.00  0.97           C  
ATOM   1268  H   MET A  81     -29.063  35.914  23.745  1.00  0.97           H  
ATOM   1269  HA  MET A  81     -31.814  37.080  23.686  1.00  0.97           H  
ATOM   1270 1HB  MET A  81     -29.801  37.008  25.954  1.00  0.97           H  
ATOM   1271 2HB  MET A  81     -31.451  37.588  26.053  1.00  0.97           H  
ATOM   1272 1HG  MET A  81     -30.584  34.732  25.486  1.00  0.97           H  
ATOM   1273 2HG  MET A  81     -31.151  35.369  27.034  1.00  0.97           H  
ATOM   1274 1HE  MET A  81     -34.882  36.044  26.480  1.00  0.97           H  
ATOM   1275 2HE  MET A  81     -33.564  35.852  27.664  1.00  0.97           H  
ATOM   1276 3HE  MET A  81     -33.521  37.194  26.492  1.00  0.97           H  
ATOM   1277  N   ALA A  82     -30.982  39.524  23.803  1.00  1.24           N  
ATOM   1278  CA  ALA A  82     -30.413  40.831  23.513  1.00  1.24           C  
ATOM   1279  C   ALA A  82     -30.878  41.883  24.506  1.00  1.24           C  
ATOM   1280  O   ALA A  82     -32.013  41.843  25.004  1.00  1.24           O  
ATOM   1281  CB  ALA A  82     -30.773  41.264  22.102  1.00  1.24           C  
ATOM   1282  H   ALA A  82     -31.949  39.431  24.076  1.00  1.24           H  
ATOM   1283  HA  ALA A  82     -29.339  40.747  23.594  1.00  1.24           H  
ATOM   1284 1HB  ALA A  82     -30.308  42.230  21.895  1.00  1.24           H  
ATOM   1285 2HB  ALA A  82     -30.404  40.524  21.390  1.00  1.24           H  
ATOM   1286 3HB  ALA A  82     -31.851  41.354  22.009  1.00  1.24           H  
ATOM   1287  N   SER A  83     -29.990  42.844  24.767  1.00  1.60           N  
ATOM   1288  CA  SER A  83     -30.291  43.948  25.661  1.00  1.60           C  
ATOM   1289  C   SER A  83     -31.469  44.762  25.182  1.00  1.60           C  
ATOM   1290  O   SER A  83     -31.593  45.076  24.000  1.00  1.60           O  
ATOM   1291  CB  SER A  83     -29.099  44.865  25.818  1.00  1.60           C  
ATOM   1292  OG  SER A  83     -29.422  45.991  26.621  1.00  1.60           O  
ATOM   1293  H   SER A  83     -29.066  42.772  24.336  1.00  1.60           H  
ATOM   1294  HA  SER A  83     -30.540  43.533  26.638  1.00  1.60           H  
ATOM   1295 1HB  SER A  83     -28.279  44.310  26.277  1.00  1.60           H  
ATOM   1296 2HB  SER A  83     -28.757  45.195  24.837  1.00  1.60           H  
ATOM   1297  HG  SER A  83     -28.577  46.375  26.884  1.00  1.60           H  
ATOM   1298  N   GLN A  84     -32.300  45.150  26.136  1.00  2.05           N  
ATOM   1299  CA  GLN A  84     -33.468  45.972  25.882  1.00  2.05           C  
ATOM   1300  C   GLN A  84     -33.172  47.442  26.178  1.00  2.05           C  
ATOM   1301  O   GLN A  84     -34.064  48.291  26.143  1.00  2.05           O  
ATOM   1302  CB  GLN A  84     -34.634  45.463  26.726  1.00  2.05           C  
ATOM   1303  CG  GLN A  84     -34.993  44.003  26.420  1.00  2.05           C  
ATOM   1304  CD  GLN A  84     -35.453  43.784  24.981  1.00  2.05           C  
ATOM   1305  OE1 GLN A  84     -36.427  44.399  24.528  1.00  2.05           O  
ATOM   1306  NE2 GLN A  84     -34.745  42.919  24.251  1.00  2.05           N  
ATOM   1307  H   GLN A  84     -32.116  44.847  27.081  1.00  2.05           H  
ATOM   1308  HA  GLN A  84     -33.734  45.885  24.828  1.00  2.05           H  
ATOM   1309 1HB  GLN A  84     -34.379  45.541  27.784  1.00  2.05           H  
ATOM   1310 2HB  GLN A  84     -35.514  46.080  26.550  1.00  2.05           H  
ATOM   1311 1HG  GLN A  84     -34.107  43.384  26.583  1.00  2.05           H  
ATOM   1312 2HG  GLN A  84     -35.794  43.687  27.087  1.00  2.05           H  
ATOM   1313 1HE2 GLN A  84     -34.995  42.745  23.301  1.00  2.05           H  
ATOM   1314 2HE2 GLN A  84     -33.928  42.444  24.648  1.00  2.05           H  
ATOM   1315  N   GLY A  85     -31.920  47.740  26.527  1.00  2.51           N  
ATOM   1316  CA  GLY A  85     -31.543  49.107  26.859  1.00  2.51           C  
ATOM   1317  C   GLY A  85     -31.992  49.474  28.269  1.00  2.51           C  
ATOM   1318  O   GLY A  85     -31.400  49.036  29.256  1.00  2.51           O  
ATOM   1319  H   GLY A  85     -31.202  47.016  26.534  1.00  2.51           H  
ATOM   1320 1HA  GLY A  85     -30.461  49.212  26.779  1.00  2.51           H  
ATOM   1321 2HA  GLY A  85     -31.987  49.793  26.140  1.00  2.51           H  
ENDMDL

REMARK ID 697639 DOMAINID 688164 MODEL 3 2KD0_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       2.645   2.944  -1.001  1.00 18.81           N  
ATOM      2  CA  MET A   1       1.854   1.945  -0.292  1.00 18.81           C  
ATOM      3  C   MET A   1       2.518   1.495   1.005  1.00 18.81           C  
ATOM      4  O   MET A   1       2.582   2.256   1.967  1.00 18.81           O  
ATOM      5  CB  MET A   1       1.556   0.750  -1.193  1.00 18.81           C  
ATOM      6  CG  MET A   1       0.594   1.029  -2.331  1.00 18.81           C  
ATOM      7  SD  MET A   1       0.264  -0.447  -3.315  1.00 18.81           S  
ATOM      8  CE  MET A   1      -1.022   0.154  -4.396  1.00 18.81           C  
ATOM      9 1H   MET A   1       2.671   2.720  -1.985  1.00 18.81           H  
ATOM     10 2H   MET A   1       2.230   3.855  -0.873  1.00 18.81           H  
ATOM     11 3H   MET A   1       3.585   2.947  -0.631  1.00 18.81           H  
ATOM     12  HA  MET A   1       0.901   2.400  -0.022  1.00 18.81           H  
ATOM     13 1HB  MET A   1       2.481   0.388  -1.637  1.00 18.81           H  
ATOM     14 2HB  MET A   1       1.128  -0.058  -0.608  1.00 18.81           H  
ATOM     15 1HG  MET A   1      -0.350   1.393  -1.929  1.00 18.81           H  
ATOM     16 2HG  MET A   1       1.008   1.796  -2.984  1.00 18.81           H  
ATOM     17 1HE  MET A   1      -1.336  -0.645  -5.067  1.00 18.81           H  
ATOM     18 2HE  MET A   1      -1.874   0.480  -3.797  1.00 18.81           H  
ATOM     19 3HE  MET A   1      -0.645   0.994  -4.981  1.00 18.81           H  
ATOM     20  N   GLY A   2       2.986   0.243   1.047  1.00 15.91           N  
ATOM     21  CA  GLY A   2       3.604  -0.316   2.257  1.00 15.91           C  
ATOM     22  C   GLY A   2       2.579  -0.901   3.239  1.00 15.91           C  
ATOM     23  O   GLY A   2       2.936  -1.350   4.331  1.00 15.91           O  
ATOM     24  H   GLY A   2       2.928  -0.348   0.230  1.00 15.91           H  
ATOM     25 1HA  GLY A   2       4.313  -1.094   1.970  1.00 15.91           H  
ATOM     26 2HA  GLY A   2       4.179   0.462   2.758  1.00 15.91           H  
ATOM     27  N   HIS A   3       1.309  -0.906   2.833  1.00 13.14           N  
ATOM     28  CA  HIS A   3       0.201  -1.407   3.643  1.00 13.14           C  
ATOM     29  C   HIS A   3      -0.586  -2.497   2.913  1.00 13.14           C  
ATOM     30  O   HIS A   3      -1.743  -2.760   3.238  1.00 13.14           O  
ATOM     31  CB  HIS A   3      -0.738  -0.252   3.989  1.00 13.14           C  
ATOM     32  CG  HIS A   3      -0.076   0.827   4.785  1.00 13.14           C  
ATOM     33  ND1 HIS A   3       0.262   0.675   6.115  1.00 13.14           N  
ATOM     34  CD2 HIS A   3       0.326   2.070   4.434  1.00 13.14           C  
ATOM     35  CE1 HIS A   3       0.841   1.781   6.546  1.00 13.14           C  
ATOM     36  NE2 HIS A   3       0.890   2.643   5.547  1.00 13.14           N  
ATOM     37  H   HIS A   3       1.093  -0.521   1.927  1.00 13.14           H  
ATOM     38  HA  HIS A   3       0.584  -1.834   4.568  1.00 13.14           H  
ATOM     39 1HB  HIS A   3      -1.123   0.187   3.067  1.00 13.14           H  
ATOM     40 2HB  HIS A   3      -1.588  -0.629   4.553  1.00 13.14           H  
ATOM     41  HD2 HIS A   3       0.224   2.530   3.450  1.00 13.14           H  
ATOM     42  HE1 HIS A   3       1.215   1.952   7.555  1.00 13.14           H  
ATOM     43  HE2 HIS A   3       1.282   3.574   5.585  1.00 13.14           H  
ATOM     44  N   HIS A   4       0.042  -3.113   1.915  1.00 10.74           N  
ATOM     45  CA  HIS A   4      -0.605  -4.123   1.075  1.00 10.74           C  
ATOM     46  C   HIS A   4       0.257  -5.374   0.942  1.00 10.74           C  
ATOM     47  O   HIS A   4       0.595  -5.815  -0.160  1.00 10.74           O  
ATOM     48  CB  HIS A   4      -0.887  -3.534  -0.309  1.00 10.74           C  
ATOM     49  CG  HIS A   4      -1.770  -2.319  -0.265  1.00 10.74           C  
ATOM     50  ND1 HIS A   4      -1.291  -1.061   0.054  1.00 10.74           N  
ATOM     51  CD2 HIS A   4      -3.091  -2.169  -0.495  1.00 10.74           C  
ATOM     52  CE1 HIS A   4      -2.284  -0.195   0.017  1.00 10.74           C  
ATOM     53  NE2 HIS A   4      -3.386  -0.840  -0.313  1.00 10.74           N  
ATOM     54  H   HIS A   4       1.003  -2.873   1.730  1.00 10.74           H  
ATOM     55  HA  HIS A   4      -1.553  -4.421   1.523  1.00 10.74           H  
ATOM     56 1HB  HIS A   4       0.053  -3.254  -0.789  1.00 10.74           H  
ATOM     57 2HB  HIS A   4      -1.367  -4.287  -0.934  1.00 10.74           H  
ATOM     58  HD2 HIS A   4      -3.793  -2.956  -0.770  1.00 10.74           H  
ATOM     59  HE1 HIS A   4      -2.206   0.871   0.223  1.00 10.74           H  
ATOM     60  HE2 HIS A   4      -4.302  -0.430  -0.415  1.00 10.74           H  
ATOM     61  N   HIS A   5       0.618  -5.955   2.073  1.00  8.80           N  
ATOM     62  CA  HIS A   5       1.549  -7.080   2.111  1.00  8.80           C  
ATOM     63  C   HIS A   5       0.879  -8.409   1.776  1.00  8.80           C  
ATOM     64  O   HIS A   5       0.690  -9.273   2.633  1.00  8.80           O  
ATOM     65  CB  HIS A   5       2.194  -7.111   3.488  1.00  8.80           C  
ATOM     66  CG  HIS A   5       2.975  -5.867   3.710  1.00  8.80           C  
ATOM     67  ND1 HIS A   5       4.153  -5.587   3.045  1.00  8.80           N  
ATOM     68  CD2 HIS A   5       2.697  -4.781   4.454  1.00  8.80           C  
ATOM     69  CE1 HIS A   5       4.571  -4.385   3.398  1.00  8.80           C  
ATOM     70  NE2 HIS A   5       3.700  -3.880   4.243  1.00  8.80           N  
ATOM     71  H   HIS A   5       0.265  -5.577   2.941  1.00  8.80           H  
ATOM     72  HA  HIS A   5       2.337  -6.918   1.376  1.00  8.80           H  
ATOM     73 1HB  HIS A   5       1.428  -7.196   4.259  1.00  8.80           H  
ATOM     74 2HB  HIS A   5       2.860  -7.969   3.571  1.00  8.80           H  
ATOM     75  HD2 HIS A   5       1.822  -4.632   5.089  1.00  8.80           H  
ATOM     76  HE1 HIS A   5       5.467  -3.886   3.036  1.00  8.80           H  
ATOM     77  HE2 HIS A   5       3.733  -2.949   4.663  1.00  8.80           H  
ATOM     78  N   HIS A   6       0.541  -8.553   0.501  1.00  7.23           N  
ATOM     79  CA  HIS A   6      -0.180  -9.708  -0.023  1.00  7.23           C  
ATOM     80  C   HIS A   6       0.522 -10.272  -1.254  1.00  7.23           C  
ATOM     81  O   HIS A   6      -0.044 -10.291  -2.349  1.00  7.23           O  
ATOM     82  CB  HIS A   6      -1.608  -9.307  -0.402  1.00  7.23           C  
ATOM     83  CG  HIS A   6      -2.397  -8.728   0.732  1.00  7.23           C  
ATOM     84  ND1 HIS A   6      -2.877  -9.491   1.775  1.00  7.23           N  
ATOM     85  CD2 HIS A   6      -2.794  -7.459   0.980  1.00  7.23           C  
ATOM     86  CE1 HIS A   6      -3.532  -8.714   2.620  1.00  7.23           C  
ATOM     87  NE2 HIS A   6      -3.497  -7.476   2.159  1.00  7.23           N  
ATOM     88  H   HIS A   6       0.753  -7.765  -0.110  1.00  7.23           H  
ATOM     89  HA  HIS A   6      -0.225 -10.492   0.729  1.00  7.23           H  
ATOM     90 1HB  HIS A   6      -1.573  -8.566  -1.203  1.00  7.23           H  
ATOM     91 2HB  HIS A   6      -2.140 -10.177  -0.783  1.00  7.23           H  
ATOM     92  HD1 HIS A   6      -2.754 -10.478   1.895  1.00  7.23           H  
ATOM     93  HD2 HIS A   6      -2.653  -6.524   0.439  1.00  7.23           H  
ATOM     94  HE1 HIS A   6      -3.988  -9.131   3.517  1.00  7.23           H  
ATOM     95  N   HIS A   7       1.772 -10.693  -1.076  1.00  5.86           N  
ATOM     96  CA  HIS A   7       2.590 -11.155  -2.197  1.00  5.86           C  
ATOM     97  C   HIS A   7       1.970 -12.300  -2.985  1.00  5.86           C  
ATOM     98  O   HIS A   7       1.526 -13.294  -2.410  1.00  5.86           O  
ATOM     99  CB  HIS A   7       3.955 -11.659  -1.740  1.00  5.86           C  
ATOM    100  CG  HIS A   7       4.761 -12.024  -2.918  1.00  5.86           C  
ATOM    101  ND1 HIS A   7       5.443 -11.098  -3.668  1.00  5.86           N  
ATOM    102  CD2 HIS A   7       4.917 -13.214  -3.540  1.00  5.86           C  
ATOM    103  CE1 HIS A   7       5.999 -11.697  -4.694  1.00  5.86           C  
ATOM    104  NE2 HIS A   7       5.662 -12.987  -4.664  1.00  5.86           N  
ATOM    105  H   HIS A   7       2.166 -10.666  -0.146  1.00  5.86           H  
ATOM    106  HA  HIS A   7       2.746 -10.328  -2.888  1.00  5.86           H  
ATOM    107 1HB  HIS A   7       4.475 -10.886  -1.175  1.00  5.86           H  
ATOM    108 2HB  HIS A   7       3.839 -12.533  -1.100  1.00  5.86           H  
ATOM    109  HD1 HIS A   7       5.484 -10.114  -3.498  1.00  5.86           H  
ATOM    110  HD2 HIS A   7       4.532 -14.213  -3.330  1.00  5.86           H  
ATOM    111  HE1 HIS A   7       6.589 -11.125  -5.409  1.00  5.86           H  
ATOM    112  N   HIS A   8       1.956 -12.152  -4.311  1.00  4.59           N  
ATOM    113  CA  HIS A   8       1.435 -13.182  -5.193  1.00  4.59           C  
ATOM    114  C   HIS A   8       2.058 -13.140  -6.597  1.00  4.59           C  
ATOM    115  O   HIS A   8       1.318 -13.062  -7.572  1.00  4.59           O  
ATOM    116  CB  HIS A   8      -0.086 -13.046  -5.323  1.00  4.59           C  
ATOM    117  CG  HIS A   8      -0.546 -11.713  -5.870  1.00  4.59           C  
ATOM    118  ND1 HIS A   8      -0.718 -10.591  -5.079  1.00  4.59           N  
ATOM    119  CD2 HIS A   8      -0.870 -11.337  -7.132  1.00  4.59           C  
ATOM    120  CE1 HIS A   8      -1.130  -9.583  -5.833  1.00  4.59           C  
ATOM    121  NE2 HIS A   8      -1.232 -10.009  -7.084  1.00  4.59           N  
ATOM    122  H   HIS A   8       2.319 -11.301  -4.713  1.00  4.59           H  
ATOM    123  HA  HIS A   8       1.652 -14.159  -4.766  1.00  4.59           H  
ATOM    124 1HB  HIS A   8      -0.466 -13.834  -5.974  1.00  4.59           H  
ATOM    125 2HB  HIS A   8      -0.544 -13.184  -4.341  1.00  4.59           H  
ATOM    126  HD1 HIS A   8      -0.557 -10.515  -4.074  1.00  4.59           H  
ATOM    127  HD2 HIS A   8      -0.886 -11.875  -8.081  1.00  4.59           H  
ATOM    128  HE1 HIS A   8      -1.322  -8.607  -5.390  1.00  4.59           H  
ATOM    129  N   SER A   9       3.394 -13.171  -6.738  1.00  3.43           N  
ATOM    130  CA  SER A   9       3.953 -13.060  -8.092  1.00  3.43           C  
ATOM    131  C   SER A   9       3.837 -14.293  -8.997  1.00  3.43           C  
ATOM    132  O   SER A   9       4.056 -14.179 -10.211  1.00  3.43           O  
ATOM    133  CB  SER A   9       5.410 -12.652  -8.029  1.00  3.43           C  
ATOM    134  OG  SER A   9       6.192 -13.641  -7.412  1.00  3.43           O  
ATOM    135  H   SER A   9       4.038 -13.238  -5.946  1.00  3.43           H  
ATOM    136  HA  SER A   9       3.416 -12.252  -8.591  1.00  3.43           H  
ATOM    137 1HB  SER A   9       5.771 -12.491  -9.043  1.00  3.43           H  
ATOM    138 2HB  SER A   9       5.506 -11.712  -7.504  1.00  3.43           H  
ATOM    139  HG  SER A   9       6.010 -13.560  -6.454  1.00  3.43           H  
ATOM    140  N   HIS A  10       3.508 -15.472  -8.455  1.00  2.46           N  
ATOM    141  CA  HIS A  10       3.442 -16.621  -9.353  1.00  2.46           C  
ATOM    142  C   HIS A  10       2.425 -16.295 -10.427  1.00  2.46           C  
ATOM    143  O   HIS A  10       1.288 -15.925 -10.128  1.00  2.46           O  
ATOM    144  CB  HIS A  10       3.062 -17.919  -8.623  1.00  2.46           C  
ATOM    145  CG  HIS A  10       3.142 -19.164  -9.501  1.00  2.46           C  
ATOM    146  ND1 HIS A  10       2.215 -19.447 -10.484  1.00  2.46           N  
ATOM    147  CD2 HIS A  10       4.045 -20.176  -9.536  1.00  2.46           C  
ATOM    148  CE1 HIS A  10       2.543 -20.577 -11.088  1.00  2.46           C  
ATOM    149  NE2 HIS A  10       3.650 -21.043 -10.531  1.00  2.46           N  
ATOM    150  H   HIS A  10       3.321 -15.553  -7.469  1.00  2.46           H  
ATOM    151  HA  HIS A  10       4.406 -16.776  -9.838  1.00  2.46           H  
ATOM    152 1HB  HIS A  10       3.720 -18.060  -7.766  1.00  2.46           H  
ATOM    153 2HB  HIS A  10       2.044 -17.834  -8.244  1.00  2.46           H  
ATOM    154  HD1 HIS A  10       1.413 -18.898 -10.715  1.00  2.46           H  
ATOM    155  HD2 HIS A  10       4.945 -20.385  -8.957  1.00  2.46           H  
ATOM    156  HE1 HIS A  10       1.930 -20.967 -11.900  1.00  2.46           H  
ATOM    157  N   SER A  11       2.828 -16.472 -11.672  1.00  1.75           N  
ATOM    158  CA  SER A  11       1.987 -16.128 -12.794  1.00  1.75           C  
ATOM    159  C   SER A  11       2.030 -17.191 -13.866  1.00  1.75           C  
ATOM    160  O   SER A  11       2.998 -17.952 -13.950  1.00  1.75           O  
ATOM    161  CB  SER A  11       2.465 -14.808 -13.370  1.00  1.75           C  
ATOM    162  OG  SER A  11       2.422 -13.773 -12.404  1.00  1.75           O  
ATOM    163  H   SER A  11       3.767 -16.803 -11.836  1.00  1.75           H  
ATOM    164  HA  SER A  11       0.959 -16.027 -12.447  1.00  1.75           H  
ATOM    165 1HB  SER A  11       3.485 -14.923 -13.736  1.00  1.75           H  
ATOM    166 2HB  SER A  11       1.842 -14.541 -14.223  1.00  1.75           H  
ATOM    167  HG  SER A  11       3.052 -14.019 -11.672  1.00  1.75           H  
ATOM    168  N   THR A  12       0.994 -17.219 -14.696  1.00  1.27           N  
ATOM    169  CA  THR A  12       0.943 -18.118 -15.838  1.00  1.27           C  
ATOM    170  C   THR A  12       0.702 -17.344 -17.120  1.00  1.27           C  
ATOM    171  O   THR A  12       0.238 -16.202 -17.099  1.00  1.27           O  
ATOM    172  CB  THR A  12      -0.128 -19.209 -15.664  1.00  1.27           C  
ATOM    173  OG1 THR A  12      -1.420 -18.599 -15.555  1.00  1.27           O  
ATOM    174  CG2 THR A  12       0.158 -20.057 -14.433  1.00  1.27           C  
ATOM    175  H   THR A  12       0.227 -16.578 -14.543  1.00  1.27           H  
ATOM    176  HA  THR A  12       1.894 -18.617 -15.934  1.00  1.27           H  
ATOM    177  HB  THR A  12      -0.119 -19.855 -16.547  1.00  1.27           H  
ATOM    178  HG1 THR A  12      -1.607 -18.110 -16.360  1.00  1.27           H  
ATOM    179 1HG2 THR A  12      -0.603 -20.830 -14.341  1.00  1.27           H  
ATOM    180 2HG2 THR A  12       1.141 -20.524 -14.539  1.00  1.27           H  
ATOM    181 3HG2 THR A  12       0.149 -19.434 -13.543  1.00  1.27           H  
ATOM    182  N   ILE A  13       0.992 -17.994 -18.225  1.00  0.97           N  
ATOM    183  CA  ILE A  13       0.835 -17.473 -19.560  1.00  0.97           C  
ATOM    184  C   ILE A  13      -0.234 -18.222 -20.327  1.00  0.97           C  
ATOM    185  O   ILE A  13      -0.235 -19.455 -20.354  1.00  0.97           O  
ATOM    186  CB  ILE A  13       2.148 -17.646 -20.335  1.00  0.97           C  
ATOM    187  CG1 ILE A  13       3.251 -16.928 -19.707  1.00  0.97           C  
ATOM    188  CG2 ILE A  13       1.998 -17.182 -21.696  1.00  0.97           C  
ATOM    189  CD1 ILE A  13       4.548 -17.283 -20.346  1.00  0.97           C  
ATOM    190  H   ILE A  13       1.390 -18.917 -18.145  1.00  0.97           H  
ATOM    191  HA  ILE A  13       0.561 -16.419 -19.504  1.00  0.97           H  
ATOM    192  HB  ILE A  13       2.415 -18.696 -20.347  1.00  0.97           H  
ATOM    193 1HG1 ILE A  13       3.089 -15.856 -19.799  1.00  0.97           H  
ATOM    194 2HG1 ILE A  13       3.293 -17.188 -18.658  1.00  0.97           H  
ATOM    195 1HG2 ILE A  13       2.933 -17.319 -22.233  1.00  0.97           H  
ATOM    196 2HG2 ILE A  13       1.209 -17.728 -22.186  1.00  0.97           H  
ATOM    197 3HG2 ILE A  13       1.760 -16.157 -21.649  1.00  0.97           H  
ATOM    198 1HD1 ILE A  13       5.352 -16.735 -19.869  1.00  0.97           H  
ATOM    199 2HD1 ILE A  13       4.709 -18.357 -20.244  1.00  0.97           H  
ATOM    200 3HD1 ILE A  13       4.517 -17.024 -21.397  1.00  0.97           H  
ATOM    201  N   LYS A  14      -1.176 -17.508 -20.929  1.00  0.80           N  
ATOM    202  CA  LYS A  14      -2.149 -18.205 -21.755  1.00  0.80           C  
ATOM    203  C   LYS A  14      -1.654 -18.233 -23.194  1.00  0.80           C  
ATOM    204  O   LYS A  14      -1.489 -17.184 -23.831  1.00  0.80           O  
ATOM    205  CB  LYS A  14      -3.524 -17.553 -21.683  1.00  0.80           C  
ATOM    206  CG  LYS A  14      -4.609 -18.303 -22.459  1.00  0.80           C  
ATOM    207  CD  LYS A  14      -5.972 -17.627 -22.300  1.00  0.80           C  
ATOM    208  CE  LYS A  14      -7.059 -18.367 -23.066  1.00  0.80           C  
ATOM    209  NZ  LYS A  14      -8.387 -17.699 -22.924  1.00  0.80           N  
ATOM    210  H   LYS A  14      -1.190 -16.499 -20.849  1.00  0.80           H  
ATOM    211  HA  LYS A  14      -2.238 -19.238 -21.416  1.00  0.80           H  
ATOM    212 1HB  LYS A  14      -3.843 -17.490 -20.643  1.00  0.80           H  
ATOM    213 2HB  LYS A  14      -3.469 -16.537 -22.074  1.00  0.80           H  
ATOM    214 1HG  LYS A  14      -4.342 -18.336 -23.519  1.00  0.80           H  
ATOM    215 2HG  LYS A  14      -4.669 -19.329 -22.091  1.00  0.80           H  
ATOM    216 1HD  LYS A  14      -6.242 -17.600 -21.243  1.00  0.80           H  
ATOM    217 2HD  LYS A  14      -5.916 -16.602 -22.666  1.00  0.80           H  
ATOM    218 1HE  LYS A  14      -6.790 -18.404 -24.122  1.00  0.80           H  
ATOM    219 2HE  LYS A  14      -7.134 -19.385 -22.686  1.00  0.80           H  
ATOM    220 1HZ  LYS A  14      -9.082 -18.217 -23.443  1.00  0.80           H  
ATOM    221 2HZ  LYS A  14      -8.648 -17.670 -21.948  1.00  0.80           H  
ATOM    222 3HZ  LYS A  14      -8.331 -16.757 -23.285  1.00  0.80           H  
ATOM    223  N   LEU A  15      -1.387 -19.430 -23.697  1.00  0.71           N  
ATOM    224  CA  LEU A  15      -0.894 -19.596 -25.054  1.00  0.71           C  
ATOM    225  C   LEU A  15      -1.963 -20.229 -25.904  1.00  0.71           C  
ATOM    226  O   LEU A  15      -2.805 -20.980 -25.402  1.00  0.71           O  
ATOM    227  CB  LEU A  15       0.322 -20.525 -25.135  1.00  0.71           C  
ATOM    228  CG  LEU A  15       1.518 -20.189 -24.301  1.00  0.71           C  
ATOM    229  CD1 LEU A  15       2.586 -21.265 -24.520  1.00  0.71           C  
ATOM    230  CD2 LEU A  15       2.012 -18.861 -24.670  1.00  0.71           C  
ATOM    231  H   LEU A  15      -1.534 -20.259 -23.119  1.00  0.71           H  
ATOM    232  HA  LEU A  15      -0.641 -18.619 -25.475  1.00  0.71           H  
ATOM    233 1HB  LEU A  15      -0.002 -21.525 -24.845  1.00  0.71           H  
ATOM    234 2HB  LEU A  15       0.637 -20.561 -26.168  1.00  0.71           H  
ATOM    235  HG  LEU A  15       1.241 -20.185 -23.247  1.00  0.71           H  
ATOM    236 1HD1 LEU A  15       3.455 -21.037 -23.921  1.00  0.71           H  
ATOM    237 2HD1 LEU A  15       2.187 -22.239 -24.233  1.00  0.71           H  
ATOM    238 3HD1 LEU A  15       2.876 -21.293 -25.559  1.00  0.71           H  
ATOM    239 1HD2 LEU A  15       2.875 -18.635 -24.066  1.00  0.71           H  
ATOM    240 2HD2 LEU A  15       2.280 -18.867 -25.702  1.00  0.71           H  
ATOM    241 3HD2 LEU A  15       1.240 -18.108 -24.510  1.00  0.71           H  
ATOM    242  N   THR A  16      -1.921 -19.972 -27.191  1.00  0.68           N  
ATOM    243  CA  THR A  16      -2.762 -20.722 -28.098  1.00  0.68           C  
ATOM    244  C   THR A  16      -1.845 -21.548 -28.979  1.00  0.68           C  
ATOM    245  O   THR A  16      -0.880 -21.011 -29.529  1.00  0.68           O  
ATOM    246  CB  THR A  16      -3.661 -19.806 -28.941  1.00  0.68           C  
ATOM    247  OG1 THR A  16      -4.530 -19.048 -28.082  1.00  0.68           O  
ATOM    248  CG2 THR A  16      -4.477 -20.626 -29.891  1.00  0.68           C  
ATOM    249  H   THR A  16      -1.268 -19.270 -27.553  1.00  0.68           H  
ATOM    250  HA  THR A  16      -3.392 -21.411 -27.537  1.00  0.68           H  
ATOM    251  HB  THR A  16      -3.041 -19.120 -29.498  1.00  0.68           H  
ATOM    252  HG1 THR A  16      -4.013 -18.403 -27.593  1.00  0.68           H  
ATOM    253 1HG2 THR A  16      -5.100 -19.959 -30.481  1.00  0.68           H  
ATOM    254 2HG2 THR A  16      -3.821 -21.191 -30.554  1.00  0.68           H  
ATOM    255 3HG2 THR A  16      -5.106 -21.319 -29.326  1.00  0.68           H  
ATOM    256  N   VAL A  17      -2.111 -22.843 -29.083  1.00  0.69           N  
ATOM    257  CA  VAL A  17      -1.285 -23.701 -29.911  1.00  0.69           C  
ATOM    258  C   VAL A  17      -2.106 -24.238 -31.074  1.00  0.69           C  
ATOM    259  O   VAL A  17      -3.191 -24.790 -30.880  1.00  0.69           O  
ATOM    260  CB  VAL A  17      -0.689 -24.859 -29.085  1.00  0.69           C  
ATOM    261  CG1 VAL A  17       0.158 -25.770 -30.017  1.00  0.69           C  
ATOM    262  CG2 VAL A  17       0.199 -24.270 -27.921  1.00  0.69           C  
ATOM    263  H   VAL A  17      -2.903 -23.238 -28.577  1.00  0.69           H  
ATOM    264  HA  VAL A  17      -0.460 -23.117 -30.307  1.00  0.69           H  
ATOM    265  HB  VAL A  17      -1.497 -25.462 -28.665  1.00  0.69           H  
ATOM    266 1HG1 VAL A  17       0.576 -26.591 -29.447  1.00  0.69           H  
ATOM    267 2HG1 VAL A  17      -0.471 -26.172 -30.813  1.00  0.69           H  
ATOM    268 3HG1 VAL A  17       0.970 -25.184 -30.458  1.00  0.69           H  
ATOM    269 1HG2 VAL A  17       0.625 -25.074 -27.333  1.00  0.69           H  
ATOM    270 2HG2 VAL A  17       1.002 -23.674 -28.344  1.00  0.69           H  
ATOM    271 3HG2 VAL A  17      -0.414 -23.641 -27.272  1.00  0.69           H  
ATOM    272  N   LYS A  18      -1.631 -24.010 -32.291  1.00  0.72           N  
ATOM    273  CA  LYS A  18      -2.372 -24.444 -33.465  1.00  0.72           C  
ATOM    274  C   LYS A  18      -1.900 -25.796 -33.985  1.00  0.72           C  
ATOM    275  O   LYS A  18      -0.710 -26.010 -34.233  1.00  0.72           O  
ATOM    276  CB  LYS A  18      -2.318 -23.367 -34.552  1.00  0.72           C  
ATOM    277  CG  LYS A  18      -3.135 -23.688 -35.804  1.00  0.72           C  
ATOM    278  CD  LYS A  18      -3.096 -22.521 -36.792  1.00  0.72           C  
ATOM    279  CE  LYS A  18      -3.889 -22.822 -38.047  1.00  0.72           C  
ATOM    280  NZ  LYS A  18      -3.873 -21.677 -39.002  1.00  0.72           N  
ATOM    281  H   LYS A  18      -0.738 -23.530 -32.392  1.00  0.72           H  
ATOM    282  HA  LYS A  18      -3.412 -24.557 -33.181  1.00  0.72           H  
ATOM    283 1HB  LYS A  18      -2.701 -22.432 -34.145  1.00  0.72           H  
ATOM    284 2HB  LYS A  18      -1.289 -23.193 -34.839  1.00  0.72           H  
ATOM    285 1HG  LYS A  18      -2.730 -24.579 -36.285  1.00  0.72           H  
ATOM    286 2HG  LYS A  18      -4.173 -23.893 -35.520  1.00  0.72           H  
ATOM    287 1HD  LYS A  18      -3.519 -21.636 -36.315  1.00  0.72           H  
ATOM    288 2HD  LYS A  18      -2.065 -22.305 -37.066  1.00  0.72           H  
ATOM    289 1HE  LYS A  18      -3.461 -23.696 -38.535  1.00  0.72           H  
ATOM    290 2HE  LYS A  18      -4.924 -23.039 -37.771  1.00  0.72           H  
ATOM    291 1HZ  LYS A  18      -4.412 -21.916 -39.823  1.00  0.72           H  
ATOM    292 2HZ  LYS A  18      -4.279 -20.866 -38.558  1.00  0.72           H  
ATOM    293 3HZ  LYS A  18      -2.921 -21.474 -39.271  1.00  0.72           H  
ATOM    294  N   PHE A  19      -2.828 -26.741 -34.104  1.00  0.76           N  
ATOM    295  CA  PHE A  19      -2.460 -28.072 -34.575  1.00  0.76           C  
ATOM    296  C   PHE A  19      -3.587 -28.717 -35.359  1.00  0.76           C  
ATOM    297  O   PHE A  19      -4.726 -28.768 -34.901  1.00  0.76           O  
ATOM    298  CB  PHE A  19      -2.072 -28.972 -33.410  1.00  0.76           C  
ATOM    299  CG  PHE A  19      -1.589 -30.317 -33.870  1.00  0.76           C  
ATOM    300  CD1 PHE A  19      -0.395 -30.414 -34.545  1.00  0.76           C  
ATOM    301  CD2 PHE A  19      -2.311 -31.468 -33.637  1.00  0.76           C  
ATOM    302  CE1 PHE A  19       0.082 -31.609 -34.999  1.00  0.76           C  
ATOM    303  CE2 PHE A  19      -1.843 -32.684 -34.087  1.00  0.76           C  
ATOM    304  CZ  PHE A  19      -0.641 -32.752 -34.779  1.00  0.76           C  
ATOM    305  H   PHE A  19      -3.797 -26.523 -33.858  1.00  0.76           H  
ATOM    306  HA  PHE A  19      -1.595 -27.976 -35.235  1.00  0.76           H  
ATOM    307 1HB  PHE A  19      -1.297 -28.503 -32.822  1.00  0.76           H  
ATOM    308 2HB  PHE A  19      -2.933 -29.120 -32.759  1.00  0.76           H  
ATOM    309  HD1 PHE A  19       0.163 -29.511 -34.720  1.00  0.76           H  
ATOM    310  HD2 PHE A  19      -3.257 -31.410 -33.097  1.00  0.76           H  
ATOM    311  HE1 PHE A  19       1.030 -31.643 -35.533  1.00  0.76           H  
ATOM    312  HE2 PHE A  19      -2.417 -33.594 -33.897  1.00  0.76           H  
ATOM    313  HZ  PHE A  19      -0.270 -33.711 -35.135  1.00  0.76           H  
ATOM    314  N   GLY A  20      -3.299 -29.141 -36.587  1.00  0.79           N  
ATOM    315  CA  GLY A  20      -4.322 -29.780 -37.413  1.00  0.79           C  
ATOM    316  C   GLY A  20      -5.305 -28.739 -37.942  1.00  0.79           C  
ATOM    317  O   GLY A  20      -6.372 -29.069 -38.454  1.00  0.79           O  
ATOM    318  H   GLY A  20      -2.349 -29.065 -36.930  1.00  0.79           H  
ATOM    319 1HA  GLY A  20      -3.848 -30.301 -38.246  1.00  0.79           H  
ATOM    320 2HA  GLY A  20      -4.852 -30.528 -36.824  1.00  0.79           H  
ATOM    321  N   GLY A  21      -4.933 -27.472 -37.778  1.00  0.81           N  
ATOM    322  CA  GLY A  21      -5.758 -26.333 -38.133  1.00  0.81           C  
ATOM    323  C   GLY A  21      -6.593 -25.839 -36.941  1.00  0.81           C  
ATOM    324  O   GLY A  21      -7.221 -24.783 -37.024  1.00  0.81           O  
ATOM    325  H   GLY A  21      -4.031 -27.300 -37.364  1.00  0.81           H  
ATOM    326 1HA  GLY A  21      -5.124 -25.530 -38.496  1.00  0.81           H  
ATOM    327 2HA  GLY A  21      -6.422 -26.609 -38.951  1.00  0.81           H  
ATOM    328  N   LYS A  22      -6.606 -26.597 -35.837  1.00  0.81           N  
ATOM    329  CA  LYS A  22      -7.388 -26.239 -34.655  1.00  0.81           C  
ATOM    330  C   LYS A  22      -6.591 -25.445 -33.625  1.00  0.81           C  
ATOM    331  O   LYS A  22      -5.467 -25.809 -33.275  1.00  0.81           O  
ATOM    332  CB  LYS A  22      -7.964 -27.499 -33.998  1.00  0.81           C  
ATOM    333  CG  LYS A  22      -8.866 -27.227 -32.789  1.00  0.81           C  
ATOM    334  CD  LYS A  22      -9.463 -28.514 -32.235  1.00  0.81           C  
ATOM    335  CE  LYS A  22     -10.342 -28.234 -31.024  1.00  0.81           C  
ATOM    336  NZ  LYS A  22     -10.954 -29.483 -30.482  1.00  0.81           N  
ATOM    337  H   LYS A  22      -6.058 -27.456 -35.795  1.00  0.81           H  
ATOM    338  HA  LYS A  22      -8.221 -25.613 -34.976  1.00  0.81           H  
ATOM    339 1HB  LYS A  22      -8.541 -28.059 -34.733  1.00  0.81           H  
ATOM    340 2HB  LYS A  22      -7.141 -28.139 -33.671  1.00  0.81           H  
ATOM    341 1HG  LYS A  22      -8.288 -26.743 -32.002  1.00  0.81           H  
ATOM    342 2HG  LYS A  22      -9.672 -26.555 -33.081  1.00  0.81           H  
ATOM    343 1HD  LYS A  22     -10.062 -29.002 -33.005  1.00  0.81           H  
ATOM    344 2HD  LYS A  22      -8.657 -29.187 -31.941  1.00  0.81           H  
ATOM    345 1HE  LYS A  22      -9.738 -27.769 -30.246  1.00  0.81           H  
ATOM    346 2HE  LYS A  22     -11.138 -27.547 -31.312  1.00  0.81           H  
ATOM    347 1HZ  LYS A  22     -11.528 -29.258 -29.682  1.00  0.81           H  
ATOM    348 2HZ  LYS A  22     -11.525 -29.917 -31.195  1.00  0.81           H  
ATOM    349 3HZ  LYS A  22     -10.223 -30.123 -30.202  1.00  0.81           H  
ATOM    350  N   SER A  23      -7.157 -24.343 -33.143  1.00  0.80           N  
ATOM    351  CA  SER A  23      -6.485 -23.550 -32.115  1.00  0.80           C  
ATOM    352  C   SER A  23      -6.869 -24.026 -30.719  1.00  0.80           C  
ATOM    353  O   SER A  23      -8.048 -23.988 -30.355  1.00  0.80           O  
ATOM    354  CB  SER A  23      -6.858 -22.097 -32.265  1.00  0.80           C  
ATOM    355  OG  SER A  23      -6.353 -21.552 -33.450  1.00  0.80           O  
ATOM    356  H   SER A  23      -8.070 -24.063 -33.478  1.00  0.80           H  
ATOM    357  HA  SER A  23      -5.406 -23.658 -32.229  1.00  0.80           H  
ATOM    358 1HB  SER A  23      -7.944 -22.014 -32.268  1.00  0.80           H  
ATOM    359 2HB  SER A  23      -6.511 -21.545 -31.424  1.00  0.80           H  
ATOM    360  HG  SER A  23      -5.399 -21.579 -33.362  1.00  0.80           H  
ATOM    361  N   ILE A  24      -5.885 -24.470 -29.940  1.00  0.79           N  
ATOM    362  CA  ILE A  24      -6.157 -24.982 -28.607  1.00  0.79           C  
ATOM    363  C   ILE A  24      -5.486 -24.129 -27.519  1.00  0.79           C  
ATOM    364  O   ILE A  24      -4.271 -23.932 -27.569  1.00  0.79           O  
ATOM    365  CB  ILE A  24      -5.657 -26.430 -28.489  1.00  0.79           C  
ATOM    366  CG1 ILE A  24      -6.370 -27.306 -29.553  1.00  0.79           C  
ATOM    367  CG2 ILE A  24      -5.934 -26.941 -27.106  1.00  0.79           C  
ATOM    368  CD1 ILE A  24      -5.822 -28.705 -29.684  1.00  0.79           C  
ATOM    369  H   ILE A  24      -4.931 -24.499 -30.298  1.00  0.79           H  
ATOM    370  HA  ILE A  24      -7.229 -24.998 -28.484  1.00  0.79           H  
ATOM    371  HB  ILE A  24      -4.583 -26.468 -28.694  1.00  0.79           H  
ATOM    372 1HG1 ILE A  24      -7.425 -27.363 -29.304  1.00  0.79           H  
ATOM    373 2HG1 ILE A  24      -6.266 -26.828 -30.528  1.00  0.79           H  
ATOM    374 1HG2 ILE A  24      -5.595 -27.941 -27.041  1.00  0.79           H  
ATOM    375 2HG2 ILE A  24      -5.414 -26.327 -26.370  1.00  0.79           H  
ATOM    376 3HG2 ILE A  24      -7.002 -26.909 -26.912  1.00  0.79           H  
ATOM    377 1HD1 ILE A  24      -6.373 -29.243 -30.456  1.00  0.79           H  
ATOM    378 2HD1 ILE A  24      -4.770 -28.653 -29.961  1.00  0.79           H  
ATOM    379 3HD1 ILE A  24      -5.926 -29.227 -28.739  1.00  0.79           H  
ATOM    380  N   PRO A  25      -6.228 -23.544 -26.566  1.00  0.79           N  
ATOM    381  CA  PRO A  25      -5.669 -22.741 -25.497  1.00  0.79           C  
ATOM    382  C   PRO A  25      -4.916 -23.625 -24.507  1.00  0.79           C  
ATOM    383  O   PRO A  25      -5.319 -24.764 -24.258  1.00  0.79           O  
ATOM    384  CB  PRO A  25      -6.910 -22.092 -24.878  1.00  0.79           C  
ATOM    385  CG  PRO A  25      -8.043 -23.058 -25.179  1.00  0.79           C  
ATOM    386  CD  PRO A  25      -7.696 -23.679 -26.529  1.00  0.79           C  
ATOM    387  HA  PRO A  25      -5.006 -21.979 -25.923  1.00  0.79           H  
ATOM    388 1HB  PRO A  25      -6.746 -21.945 -23.801  1.00  0.79           H  
ATOM    389 2HB  PRO A  25      -7.065 -21.098 -25.319  1.00  0.79           H  
ATOM    390 1HG  PRO A  25      -8.114 -23.810 -24.379  1.00  0.79           H  
ATOM    391 2HG  PRO A  25      -9.005 -22.523 -25.195  1.00  0.79           H  
ATOM    392 1HD  PRO A  25      -8.005 -24.731 -26.494  1.00  0.79           H  
ATOM    393 2HD  PRO A  25      -8.164 -23.126 -27.364  1.00  0.79           H  
ATOM    394  N   LEU A  26      -3.868 -23.078 -23.903  1.00  0.80           N  
ATOM    395  CA  LEU A  26      -3.103 -23.780 -22.878  1.00  0.80           C  
ATOM    396  C   LEU A  26      -2.525 -22.827 -21.815  1.00  0.80           C  
ATOM    397  O   LEU A  26      -1.949 -21.787 -22.141  1.00  0.80           O  
ATOM    398  CB  LEU A  26      -1.995 -24.575 -23.594  1.00  0.80           C  
ATOM    399  CG  LEU A  26      -1.099 -25.444 -22.762  1.00  0.80           C  
ATOM    400  CD1 LEU A  26      -0.608 -26.631 -23.590  1.00  0.80           C  
ATOM    401  CD2 LEU A  26       0.037 -24.622 -22.331  1.00  0.80           C  
ATOM    402  H   LEU A  26      -3.565 -22.156 -24.204  1.00  0.80           H  
ATOM    403  HA  LEU A  26      -3.768 -24.483 -22.378  1.00  0.80           H  
ATOM    404 1HB  LEU A  26      -2.469 -25.220 -24.338  1.00  0.80           H  
ATOM    405 2HB  LEU A  26      -1.360 -23.863 -24.127  1.00  0.80           H  
ATOM    406  HG  LEU A  26      -1.635 -25.825 -21.892  1.00  0.80           H  
ATOM    407 1HD1 LEU A  26       0.055 -27.247 -22.992  1.00  0.80           H  
ATOM    408 2HD1 LEU A  26      -1.457 -27.226 -23.916  1.00  0.80           H  
ATOM    409 3HD1 LEU A  26      -0.069 -26.262 -24.455  1.00  0.80           H  
ATOM    410 1HD2 LEU A  26       0.702 -25.239 -21.735  1.00  0.80           H  
ATOM    411 2HD2 LEU A  26       0.558 -24.241 -23.194  1.00  0.80           H  
ATOM    412 3HD2 LEU A  26      -0.318 -23.788 -21.747  1.00  0.80           H  
ATOM    413  N   SER A  27      -2.676 -23.180 -20.534  1.00  0.82           N  
ATOM    414  CA  SER A  27      -2.107 -22.362 -19.453  1.00  0.82           C  
ATOM    415  C   SER A  27      -0.752 -22.920 -19.015  1.00  0.82           C  
ATOM    416  O   SER A  27      -0.658 -24.089 -18.635  1.00  0.82           O  
ATOM    417  CB  SER A  27      -3.054 -22.313 -18.274  1.00  0.82           C  
ATOM    418  OG  SER A  27      -4.252 -21.662 -18.608  1.00  0.82           O  
ATOM    419  H   SER A  27      -3.171 -24.031 -20.307  1.00  0.82           H  
ATOM    420  HA  SER A  27      -1.952 -21.346 -19.821  1.00  0.82           H  
ATOM    421 1HB  SER A  27      -3.268 -23.327 -17.940  1.00  0.82           H  
ATOM    422 2HB  SER A  27      -2.572 -21.791 -17.447  1.00  0.82           H  
ATOM    423  HG  SER A  27      -4.014 -20.746 -18.777  1.00  0.82           H  
ATOM    424  N   VAL A  28       0.287 -22.085 -19.071  1.00  0.82           N  
ATOM    425  CA  VAL A  28       1.645 -22.534 -18.760  1.00  0.82           C  
ATOM    426  C   VAL A  28       2.501 -21.500 -18.022  1.00  0.82           C  
ATOM    427  O   VAL A  28       2.417 -20.312 -18.293  1.00  0.82           O  
ATOM    428  CB  VAL A  28       2.277 -22.911 -20.094  1.00  0.82           C  
ATOM    429  CG1 VAL A  28       2.288 -21.737 -20.976  1.00  0.82           C  
ATOM    430  CG2 VAL A  28       3.578 -23.405 -19.919  1.00  0.82           C  
ATOM    431  H   VAL A  28       0.135 -21.131 -19.404  1.00  0.82           H  
ATOM    432  HA  VAL A  28       1.573 -23.427 -18.141  1.00  0.82           H  
ATOM    433  HB  VAL A  28       1.700 -23.663 -20.533  1.00  0.82           H  
ATOM    434 1HG1 VAL A  28       2.712 -22.033 -21.906  1.00  0.82           H  
ATOM    435 2HG1 VAL A  28       1.270 -21.381 -21.127  1.00  0.82           H  
ATOM    436 3HG1 VAL A  28       2.886 -20.956 -20.522  1.00  0.82           H  
ATOM    437 1HG2 VAL A  28       3.980 -23.687 -20.885  1.00  0.82           H  
ATOM    438 2HG2 VAL A  28       4.194 -22.641 -19.475  1.00  0.82           H  
ATOM    439 3HG2 VAL A  28       3.538 -24.277 -19.269  1.00  0.82           H  
ATOM    440  N   SER A  29       3.322 -21.923 -17.064  1.00  0.81           N  
ATOM    441  CA  SER A  29       4.150 -20.927 -16.378  1.00  0.81           C  
ATOM    442  C   SER A  29       5.259 -20.378 -17.308  1.00  0.81           C  
ATOM    443  O   SER A  29       5.766 -21.121 -18.137  1.00  0.81           O  
ATOM    444  CB  SER A  29       4.760 -21.544 -15.134  1.00  0.81           C  
ATOM    445  OG  SER A  29       5.672 -22.552 -15.462  1.00  0.81           O  
ATOM    446  H   SER A  29       3.382 -22.906 -16.832  1.00  0.81           H  
ATOM    447  HA  SER A  29       3.489 -20.140 -16.056  1.00  0.81           H  
ATOM    448 1HB  SER A  29       5.262 -20.777 -14.549  1.00  0.81           H  
ATOM    449 2HB  SER A  29       3.968 -21.955 -14.509  1.00  0.81           H  
ATOM    450  HG  SER A  29       6.013 -22.881 -14.622  1.00  0.81           H  
ATOM    451  N   PRO A  30       5.743 -19.133 -17.134  1.00  0.78           N  
ATOM    452  CA  PRO A  30       6.849 -18.521 -17.875  1.00  0.78           C  
ATOM    453  C   PRO A  30       8.197 -19.257 -17.799  1.00  0.78           C  
ATOM    454  O   PRO A  30       9.044 -19.138 -18.696  1.00  0.78           O  
ATOM    455  CB  PRO A  30       6.946 -17.154 -17.188  1.00  0.78           C  
ATOM    456  CG  PRO A  30       5.607 -16.886 -16.598  1.00  0.78           C  
ATOM    457  CD  PRO A  30       5.087 -18.212 -16.185  1.00  0.78           C  
ATOM    458  HA  PRO A  30       6.566 -18.416 -18.922  1.00  0.78           H  
ATOM    459 1HB  PRO A  30       7.749 -17.161 -16.439  1.00  0.78           H  
ATOM    460 2HB  PRO A  30       7.179 -16.386 -17.919  1.00  0.78           H  
ATOM    461 1HG  PRO A  30       5.704 -16.199 -15.744  1.00  0.78           H  
ATOM    462 2HG  PRO A  30       4.966 -16.381 -17.322  1.00  0.78           H  
ATOM    463 1HD  PRO A  30       5.337 -18.438 -15.137  1.00  0.78           H  
ATOM    464 2HD  PRO A  30       4.026 -18.152 -16.363  1.00  0.78           H  
ATOM    465  N   ASP A  31       8.384 -20.057 -16.749  1.00  0.74           N  
ATOM    466  CA  ASP A  31       9.629 -20.797 -16.557  1.00  0.74           C  
ATOM    467  C   ASP A  31       9.567 -22.176 -17.199  1.00  0.74           C  
ATOM    468  O   ASP A  31      10.527 -22.945 -17.147  1.00  0.74           O  
ATOM    469  CB  ASP A  31       9.934 -20.931 -15.063  1.00  0.74           C  
ATOM    470  CG  ASP A  31      10.313 -19.606 -14.388  1.00  0.74           C  
ATOM    471  OD1 ASP A  31      11.182 -18.908 -14.894  1.00  0.74           O  
ATOM    472  OD2 ASP A  31       9.706 -19.268 -13.406  1.00  0.74           O  
ATOM    473  H   ASP A  31       7.660 -20.151 -16.052  1.00  0.74           H  
ATOM    474  HA  ASP A  31      10.439 -20.240 -17.029  1.00  0.74           H  
ATOM    475 1HB  ASP A  31       9.059 -21.340 -14.558  1.00  0.74           H  
ATOM    476 2HB  ASP A  31      10.748 -21.641 -14.923  1.00  0.74           H  
ATOM    477  N   CYS A  32       8.423 -22.491 -17.789  1.00  0.70           N  
ATOM    478  CA  CYS A  32       8.196 -23.739 -18.484  1.00  0.70           C  
ATOM    479  C   CYS A  32       9.077 -23.833 -19.691  1.00  0.70           C  
ATOM    480  O   CYS A  32       9.151 -22.876 -20.473  1.00  0.70           O  
ATOM    481  CB  CYS A  32       6.765 -23.797 -18.965  1.00  0.70           C  
ATOM    482  SG  CYS A  32       6.292 -25.266 -19.864  1.00  0.70           S  
ATOM    483  H   CYS A  32       7.649 -21.829 -17.795  1.00  0.70           H  
ATOM    484  HA  CYS A  32       8.407 -24.574 -17.813  1.00  0.70           H  
ATOM    485 1HB  CYS A  32       6.090 -23.686 -18.115  1.00  0.70           H  
ATOM    486 2HB  CYS A  32       6.599 -22.952 -19.623  1.00  0.70           H  
ATOM    487  HG  CYS A  32       7.388 -25.320 -20.665  1.00  0.70           H  
ATOM    488  N   THR A  33       9.757 -24.961 -19.863  1.00  0.66           N  
ATOM    489  CA  THR A  33      10.557 -25.088 -21.057  1.00  0.66           C  
ATOM    490  C   THR A  33       9.687 -25.521 -22.204  1.00  0.66           C  
ATOM    491  O   THR A  33       8.551 -25.958 -21.996  1.00  0.66           O  
ATOM    492  CB  THR A  33      11.717 -26.059 -20.887  1.00  0.66           C  
ATOM    493  OG1 THR A  33      11.192 -27.369 -20.601  1.00  0.66           O  
ATOM    494  CG2 THR A  33      12.635 -25.606 -19.786  1.00  0.66           C  
ATOM    495  H   THR A  33       9.709 -25.750 -19.196  1.00  0.66           H  
ATOM    496  HA  THR A  33      10.976 -24.143 -21.297  1.00  0.66           H  
ATOM    497  HB  THR A  33      12.282 -26.101 -21.814  1.00  0.66           H  
ATOM    498  HG1 THR A  33      10.805 -27.366 -19.695  1.00  0.66           H  
ATOM    499 1HG2 THR A  33      13.461 -26.308 -19.687  1.00  0.66           H  
ATOM    500 2HG2 THR A  33      13.027 -24.619 -20.034  1.00  0.66           H  
ATOM    501 3HG2 THR A  33      12.079 -25.557 -18.848  1.00  0.66           H  
ATOM    502  N   VAL A  34      10.224 -25.442 -23.400  1.00  0.63           N  
ATOM    503  CA  VAL A  34       9.516 -25.938 -24.561  1.00  0.63           C  
ATOM    504  C   VAL A  34       9.276 -27.440 -24.404  1.00  0.63           C  
ATOM    505  O   VAL A  34       8.187 -27.914 -24.708  1.00  0.63           O  
ATOM    506  CB  VAL A  34      10.290 -25.600 -25.822  1.00  0.63           C  
ATOM    507  CG1 VAL A  34       9.680 -26.291 -27.055  1.00  0.63           C  
ATOM    508  CG2 VAL A  34      10.290 -24.101 -25.989  1.00  0.63           C  
ATOM    509  H   VAL A  34      11.145 -25.007 -23.489  1.00  0.63           H  
ATOM    510  HA  VAL A  34       8.553 -25.433 -24.618  1.00  0.63           H  
ATOM    511  HB  VAL A  34      11.292 -25.927 -25.704  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34      10.265 -26.031 -27.944  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34       9.700 -27.371 -26.910  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34       8.651 -25.961 -27.188  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34      10.872 -23.872 -26.845  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34       9.270 -23.737 -26.111  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34      10.743 -23.636 -25.112  1.00  0.63           H  
ATOM    518  N   LYS A  35      10.275 -28.185 -23.906  1.00  0.61           N  
ATOM    519  CA  LYS A  35      10.117 -29.615 -23.628  1.00  0.61           C  
ATOM    520  C   LYS A  35       8.934 -29.872 -22.685  1.00  0.61           C  
ATOM    521  O   LYS A  35       8.157 -30.818 -22.877  1.00  0.61           O  
ATOM    522  CB  LYS A  35      11.383 -30.177 -23.000  1.00  0.61           C  
ATOM    523  CG  LYS A  35      11.357 -31.672 -22.738  1.00  0.61           C  
ATOM    524  CD  LYS A  35      12.699 -32.155 -22.198  1.00  0.61           C  
ATOM    525  CE  LYS A  35      12.680 -33.646 -21.898  1.00  0.61           C  
ATOM    526  NZ  LYS A  35      13.990 -34.121 -21.375  1.00  0.61           N  
ATOM    527  H   LYS A  35      11.181 -27.757 -23.716  1.00  0.61           H  
ATOM    528  HA  LYS A  35       9.924 -30.132 -24.568  1.00  0.61           H  
ATOM    529 1HB  LYS A  35      12.228 -29.964 -23.642  1.00  0.61           H  
ATOM    530 2HB  LYS A  35      11.566 -29.671 -22.049  1.00  0.61           H  
ATOM    531 1HG  LYS A  35      10.575 -31.898 -22.010  1.00  0.61           H  
ATOM    532 2HG  LYS A  35      11.135 -32.197 -23.668  1.00  0.61           H  
ATOM    533 1HD  LYS A  35      13.479 -31.949 -22.937  1.00  0.61           H  
ATOM    534 2HD  LYS A  35      12.936 -31.608 -21.284  1.00  0.61           H  
ATOM    535 1HE  LYS A  35      11.907 -33.851 -21.159  1.00  0.61           H  
ATOM    536 2HE  LYS A  35      12.447 -34.190 -22.814  1.00  0.61           H  
ATOM    537 1HZ  LYS A  35      13.939 -35.112 -21.189  1.00  0.61           H  
ATOM    538 2HZ  LYS A  35      14.710 -33.943 -22.061  1.00  0.61           H  
ATOM    539 3HZ  LYS A  35      14.210 -33.629 -20.521  1.00  0.61           H  
ATOM    540  N   ASP A  36       8.757 -28.995 -21.690  1.00  0.61           N  
ATOM    541  CA  ASP A  36       7.658 -29.184 -20.744  1.00  0.61           C  
ATOM    542  C   ASP A  36       6.335 -28.853 -21.445  1.00  0.61           C  
ATOM    543  O   ASP A  36       5.332 -29.544 -21.232  1.00  0.61           O  
ATOM    544  CB  ASP A  36       7.833 -28.254 -19.543  1.00  0.61           C  
ATOM    545  CG  ASP A  36       8.972 -28.577 -18.624  1.00  0.61           C  
ATOM    546  OD1 ASP A  36       9.117 -29.701 -18.207  1.00  0.61           O  
ATOM    547  OD2 ASP A  36       9.746 -27.646 -18.365  1.00  0.61           O  
ATOM    548  H   ASP A  36       9.438 -28.247 -21.547  1.00  0.61           H  
ATOM    549  HA  ASP A  36       7.641 -30.219 -20.413  1.00  0.61           H  
ATOM    550 1HB  ASP A  36       8.060 -27.299 -19.931  1.00  0.61           H  
ATOM    551 2HB  ASP A  36       6.903 -28.188 -18.978  1.00  0.61           H  
ATOM    552  N   LEU A  37       6.342 -27.851 -22.323  1.00  0.62           N  
ATOM    553  CA  LEU A  37       5.150 -27.498 -23.084  1.00  0.62           C  
ATOM    554  C   LEU A  37       4.776 -28.682 -23.972  1.00  0.62           C  
ATOM    555  O   LEU A  37       3.599 -29.035 -24.085  1.00  0.62           O  
ATOM    556  CB  LEU A  37       5.365 -26.206 -23.888  1.00  0.62           C  
ATOM    557  CG  LEU A  37       4.185 -25.719 -24.731  1.00  0.62           C  
ATOM    558  CD1 LEU A  37       2.989 -25.525 -23.866  1.00  0.62           C  
ATOM    559  CD2 LEU A  37       4.539 -24.378 -25.355  1.00  0.62           C  
ATOM    560  H   LEU A  37       7.193 -27.300 -22.442  1.00  0.62           H  
ATOM    561  HA  LEU A  37       4.333 -27.320 -22.383  1.00  0.62           H  
ATOM    562 1HB  LEU A  37       5.641 -25.410 -23.194  1.00  0.62           H  
ATOM    563 2HB  LEU A  37       6.198 -26.363 -24.567  1.00  0.62           H  
ATOM    564  HG  LEU A  37       3.960 -26.454 -25.502  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37       2.173 -25.175 -24.489  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37       2.713 -26.471 -23.396  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37       3.207 -24.788 -23.092  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37       3.702 -24.021 -25.957  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37       4.743 -23.671 -24.560  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37       5.419 -24.481 -25.978  1.00  0.62           H  
ATOM    571  N   LYS A  38       5.777 -29.322 -24.594  1.00  0.63           N  
ATOM    572  CA  LYS A  38       5.492 -30.478 -25.433  1.00  0.63           C  
ATOM    573  C   LYS A  38       4.829 -31.585 -24.610  1.00  0.63           C  
ATOM    574  O   LYS A  38       3.877 -32.225 -25.075  1.00  0.63           O  
ATOM    575  CB  LYS A  38       6.759 -31.066 -26.064  1.00  0.63           C  
ATOM    576  CG  LYS A  38       7.436 -30.267 -27.173  1.00  0.63           C  
ATOM    577  CD  LYS A  38       8.651 -31.056 -27.721  1.00  0.63           C  
ATOM    578  CE  LYS A  38       9.308 -30.374 -28.917  1.00  0.63           C  
ATOM    579  NZ  LYS A  38      10.417 -31.231 -29.522  1.00  0.63           N  
ATOM    580  H   LYS A  38       6.731 -28.984 -24.492  1.00  0.63           H  
ATOM    581  HA  LYS A  38       4.807 -30.176 -26.225  1.00  0.63           H  
ATOM    582 1HB  LYS A  38       7.498 -31.235 -25.289  1.00  0.63           H  
ATOM    583 2HB  LYS A  38       6.513 -32.036 -26.488  1.00  0.63           H  
ATOM    584 1HG  LYS A  38       6.737 -30.108 -27.977  1.00  0.63           H  
ATOM    585 2HG  LYS A  38       7.762 -29.303 -26.792  1.00  0.63           H  
ATOM    586 1HD  LYS A  38       9.398 -31.164 -26.934  1.00  0.63           H  
ATOM    587 2HD  LYS A  38       8.329 -32.053 -28.025  1.00  0.63           H  
ATOM    588 1HE  LYS A  38       8.548 -30.194 -29.672  1.00  0.63           H  
ATOM    589 2HE  LYS A  38       9.729 -29.418 -28.607  1.00  0.63           H  
ATOM    590 1HZ  LYS A  38      10.814 -30.764 -30.320  1.00  0.63           H  
ATOM    591 2HZ  LYS A  38      11.179 -31.431 -28.863  1.00  0.63           H  
ATOM    592 3HZ  LYS A  38      10.025 -32.126 -29.821  1.00  0.63           H  
ATOM    593  N   SER A  39       5.294 -31.779 -23.366  1.00  0.66           N  
ATOM    594  CA  SER A  39       4.712 -32.795 -22.498  1.00  0.66           C  
ATOM    595  C   SER A  39       3.244 -32.469 -22.206  1.00  0.66           C  
ATOM    596  O   SER A  39       2.392 -33.360 -22.212  1.00  0.66           O  
ATOM    597  CB  SER A  39       5.499 -32.904 -21.194  1.00  0.66           C  
ATOM    598  OG  SER A  39       6.804 -33.373 -21.428  1.00  0.66           O  
ATOM    599  H   SER A  39       6.098 -31.237 -23.040  1.00  0.66           H  
ATOM    600  HA  SER A  39       4.755 -33.756 -23.011  1.00  0.66           H  
ATOM    601 1HB  SER A  39       5.541 -31.939 -20.706  1.00  0.66           H  
ATOM    602 2HB  SER A  39       4.983 -33.583 -20.521  1.00  0.66           H  
ATOM    603  HG  SER A  39       7.234 -32.696 -21.984  1.00  0.66           H  
ATOM    604  N   GLN A  40       2.937 -31.184 -21.981  1.00  0.69           N  
ATOM    605  CA  GLN A  40       1.558 -30.770 -21.714  1.00  0.69           C  
ATOM    606  C   GLN A  40       0.663 -31.006 -22.939  1.00  0.69           C  
ATOM    607  O   GLN A  40      -0.483 -31.438 -22.810  1.00  0.69           O  
ATOM    608  CB  GLN A  40       1.501 -29.283 -21.323  1.00  0.69           C  
ATOM    609  CG  GLN A  40       2.112 -28.952 -19.976  1.00  0.69           C  
ATOM    610  CD  GLN A  40       2.118 -27.451 -19.672  1.00  0.69           C  
ATOM    611  OE1 GLN A  40       2.493 -26.619 -20.502  1.00  0.69           O  
ATOM    612  NE2 GLN A  40       1.682 -27.119 -18.456  1.00  0.69           N  
ATOM    613  H   GLN A  40       3.691 -30.493 -21.966  1.00  0.69           H  
ATOM    614  HA  GLN A  40       1.171 -31.368 -20.891  1.00  0.69           H  
ATOM    615 1HB  GLN A  40       2.018 -28.693 -22.078  1.00  0.69           H  
ATOM    616 2HB  GLN A  40       0.465 -28.957 -21.307  1.00  0.69           H  
ATOM    617 1HG  GLN A  40       1.543 -29.458 -19.199  1.00  0.69           H  
ATOM    618 2HG  GLN A  40       3.143 -29.303 -19.970  1.00  0.69           H  
ATOM    619 1HE2 GLN A  40       1.640 -26.166 -18.157  1.00  0.69           H  
ATOM    620 2HE2 GLN A  40       1.383 -27.835 -17.826  1.00  0.69           H  
ATOM    621  N   LEU A  41       1.205 -30.738 -24.127  1.00  0.72           N  
ATOM    622  CA  LEU A  41       0.486 -30.914 -25.383  1.00  0.72           C  
ATOM    623  C   LEU A  41       0.236 -32.361 -25.770  1.00  0.72           C  
ATOM    624  O   LEU A  41      -0.798 -32.665 -26.374  1.00  0.72           O  
ATOM    625  CB  LEU A  41       1.247 -30.225 -26.504  1.00  0.72           C  
ATOM    626  CG  LEU A  41       1.240 -28.696 -26.445  1.00  0.72           C  
ATOM    627  CD1 LEU A  41       2.224 -28.139 -27.471  1.00  0.72           C  
ATOM    628  CD2 LEU A  41      -0.188 -28.219 -26.734  1.00  0.72           C  
ATOM    629  H   LEU A  41       2.154 -30.362 -24.156  1.00  0.72           H  
ATOM    630  HA  LEU A  41      -0.474 -30.425 -25.283  1.00  0.72           H  
ATOM    631 1HB  LEU A  41       2.286 -30.551 -26.468  1.00  0.72           H  
ATOM    632 2HB  LEU A  41       0.823 -30.531 -27.462  1.00  0.72           H  
ATOM    633  HG  LEU A  41       1.548 -28.359 -25.452  1.00  0.72           H  
ATOM    634 1HD1 LEU A  41       2.216 -27.053 -27.431  1.00  0.72           H  
ATOM    635 2HD1 LEU A  41       3.227 -28.504 -27.243  1.00  0.72           H  
ATOM    636 3HD1 LEU A  41       1.942 -28.466 -28.459  1.00  0.72           H  
ATOM    637 1HD2 LEU A  41      -0.230 -27.139 -26.697  1.00  0.72           H  
ATOM    638 2HD2 LEU A  41      -0.488 -28.556 -27.725  1.00  0.72           H  
ATOM    639 3HD2 LEU A  41      -0.867 -28.633 -25.991  1.00  0.72           H  
ATOM    640  N   GLN A  42       1.160 -33.267 -25.445  1.00  0.76           N  
ATOM    641  CA  GLN A  42       1.000 -34.674 -25.821  1.00  0.76           C  
ATOM    642  C   GLN A  42      -0.454 -35.202 -25.716  1.00  0.76           C  
ATOM    643  O   GLN A  42      -1.012 -35.527 -26.766  1.00  0.76           O  
ATOM    644  CB  GLN A  42       2.006 -35.579 -25.083  1.00  0.76           C  
ATOM    645  CG  GLN A  42       1.855 -37.069 -25.413  1.00  0.76           C  
ATOM    646  CD  GLN A  42       2.854 -37.957 -24.680  1.00  0.76           C  
ATOM    647  OE1 GLN A  42       3.713 -37.487 -23.927  1.00  0.76           O  
ATOM    648  NE2 GLN A  42       2.744 -39.262 -24.898  1.00  0.76           N  
ATOM    649  H   GLN A  42       2.014 -32.965 -24.968  1.00  0.76           H  
ATOM    650  HA  GLN A  42       1.276 -34.748 -26.873  1.00  0.76           H  
ATOM    651 1HB  GLN A  42       2.996 -35.294 -25.428  1.00  0.76           H  
ATOM    652 2HB  GLN A  42       2.028 -35.409 -24.025  1.00  0.76           H  
ATOM    653 1HG  GLN A  42       0.851 -37.387 -25.137  1.00  0.76           H  
ATOM    654 2HG  GLN A  42       2.004 -37.203 -26.485  1.00  0.76           H  
ATOM    655 1HE2 GLN A  42       3.367 -39.901 -24.443  1.00  0.76           H  
ATOM    656 2HE2 GLN A  42       2.035 -39.609 -25.514  1.00  0.76           H  
ATOM    657  N   PRO A  43      -1.114 -35.265 -24.517  1.00  0.81           N  
ATOM    658  CA  PRO A  43      -2.478 -35.760 -24.283  1.00  0.81           C  
ATOM    659  C   PRO A  43      -3.599 -34.893 -24.861  1.00  0.81           C  
ATOM    660  O   PRO A  43      -4.760 -35.302 -24.858  1.00  0.81           O  
ATOM    661  CB  PRO A  43      -2.586 -35.784 -22.752  1.00  0.81           C  
ATOM    662  CG  PRO A  43      -1.606 -34.750 -22.285  1.00  0.81           C  
ATOM    663  CD  PRO A  43      -0.458 -34.844 -23.244  1.00  0.81           C  
ATOM    664  HA  PRO A  43      -2.552 -36.782 -24.687  1.00  0.81           H  
ATOM    665 1HB  PRO A  43      -3.617 -35.550 -22.452  1.00  0.81           H  
ATOM    666 2HB  PRO A  43      -2.361 -36.793 -22.374  1.00  0.81           H  
ATOM    667 1HG  PRO A  43      -2.065 -33.747 -22.297  1.00  0.81           H  
ATOM    668 2HG  PRO A  43      -1.305 -34.946 -21.248  1.00  0.81           H  
ATOM    669 1HD  PRO A  43       0.015 -33.878 -23.294  1.00  0.81           H  
ATOM    670 2HD  PRO A  43       0.213 -35.619 -22.873  1.00  0.81           H  
ATOM    671  N   ILE A  44      -3.267 -33.676 -25.276  1.00  0.85           N  
ATOM    672  CA  ILE A  44      -4.234 -32.736 -25.818  1.00  0.85           C  
ATOM    673  C   ILE A  44      -4.315 -32.884 -27.332  1.00  0.85           C  
ATOM    674  O   ILE A  44      -5.398 -32.917 -27.922  1.00  0.85           O  
ATOM    675  CB  ILE A  44      -3.813 -31.303 -25.481  1.00  0.85           C  
ATOM    676  CG1 ILE A  44      -3.826 -31.073 -23.981  1.00  0.85           C  
ATOM    677  CG2 ILE A  44      -4.650 -30.328 -26.172  1.00  0.85           C  
ATOM    678  CD1 ILE A  44      -3.201 -29.749 -23.579  1.00  0.85           C  
ATOM    679  H   ILE A  44      -2.298 -33.384 -25.276  1.00  0.85           H  
ATOM    680  HA  ILE A  44      -5.212 -32.942 -25.389  1.00  0.85           H  
ATOM    681  HB  ILE A  44      -2.790 -31.160 -25.806  1.00  0.85           H  
ATOM    682 1HG1 ILE A  44      -4.851 -31.104 -23.621  1.00  0.85           H  
ATOM    683 2HG1 ILE A  44      -3.260 -31.872 -23.496  1.00  0.85           H  
ATOM    684 1HG2 ILE A  44      -4.284 -29.338 -25.922  1.00  0.85           H  
ATOM    685 2HG2 ILE A  44      -4.579 -30.489 -27.243  1.00  0.85           H  
ATOM    686 3HG2 ILE A  44      -5.686 -30.435 -25.854  1.00  0.85           H  
ATOM    687 1HD1 ILE A  44      -3.229 -29.649 -22.495  1.00  0.85           H  
ATOM    688 2HD1 ILE A  44      -2.172 -29.718 -23.911  1.00  0.85           H  
ATOM    689 3HD1 ILE A  44      -3.753 -28.928 -24.035  1.00  0.85           H  
ATOM    690  N   THR A  45      -3.140 -32.947 -27.946  1.00  0.88           N  
ATOM    691  CA  THR A  45      -2.980 -33.033 -29.386  1.00  0.88           C  
ATOM    692  C   THR A  45      -2.727 -34.456 -29.896  1.00  0.88           C  
ATOM    693  O   THR A  45      -2.794 -34.697 -31.102  1.00  0.88           O  
ATOM    694  CB  THR A  45      -1.825 -32.124 -29.822  1.00  0.88           C  
ATOM    695  OG1 THR A  45      -0.610 -32.553 -29.181  1.00  0.88           O  
ATOM    696  CG2 THR A  45      -2.100 -30.675 -29.435  1.00  0.88           C  
ATOM    697  H   THR A  45      -2.303 -32.907 -27.372  1.00  0.88           H  
ATOM    698  HA  THR A  45      -3.897 -32.671 -29.850  1.00  0.88           H  
ATOM    699  HB  THR A  45      -1.700 -32.191 -30.896  1.00  0.88           H  
ATOM    700  HG1 THR A  45      -0.747 -32.576 -28.204  1.00  0.88           H  
ATOM    701 1HG2 THR A  45      -1.268 -30.049 -29.752  1.00  0.88           H  
ATOM    702 2HG2 THR A  45      -3.012 -30.340 -29.918  1.00  0.88           H  
ATOM    703 3HG2 THR A  45      -2.212 -30.606 -28.351  1.00  0.88           H  
ATOM    704  N   ASN A  46      -2.478 -35.406 -28.982  1.00  0.92           N  
ATOM    705  CA  ASN A  46      -2.153 -36.798 -29.309  1.00  0.92           C  
ATOM    706  C   ASN A  46      -0.912 -36.911 -30.191  1.00  0.92           C  
ATOM    707  O   ASN A  46      -0.879 -37.673 -31.160  1.00  0.92           O  
ATOM    708  CB  ASN A  46      -3.340 -37.495 -29.958  1.00  0.92           C  
ATOM    709  CG  ASN A  46      -4.525 -37.597 -29.031  1.00  0.92           C  
ATOM    710  OD1 ASN A  46      -4.404 -38.047 -27.883  1.00  0.92           O  
ATOM    711  ND2 ASN A  46      -5.672 -37.183 -29.509  1.00  0.92           N  
ATOM    712  H   ASN A  46      -2.430 -35.150 -28.001  1.00  0.92           H  
ATOM    713  HA  ASN A  46      -1.927 -37.318 -28.378  1.00  0.92           H  
ATOM    714 1HB  ASN A  46      -3.641 -36.984 -30.866  1.00  0.92           H  
ATOM    715 2HB  ASN A  46      -3.041 -38.502 -30.243  1.00  0.92           H  
ATOM    716 1HD2 ASN A  46      -6.494 -37.221 -28.939  1.00  0.92           H  
ATOM    717 2HD2 ASN A  46      -5.724 -36.823 -30.441  1.00  0.92           H  
ATOM    718  N   VAL A  47       0.112 -36.129 -29.841  1.00  0.94           N  
ATOM    719  CA  VAL A  47       1.364 -36.152 -30.598  1.00  0.94           C  
ATOM    720  C   VAL A  47       2.540 -36.469 -29.676  1.00  0.94           C  
ATOM    721  O   VAL A  47       2.847 -35.712 -28.752  1.00  0.94           O  
ATOM    722  CB  VAL A  47       1.648 -34.786 -31.265  1.00  0.94           C  
ATOM    723  CG1 VAL A  47       2.933 -34.879 -32.091  1.00  0.94           C  
ATOM    724  CG2 VAL A  47       0.518 -34.365 -32.097  1.00  0.94           C  
ATOM    725  H   VAL A  47      -0.012 -35.557 -29.007  1.00  0.94           H  
ATOM    726  HA  VAL A  47       1.301 -36.919 -31.369  1.00  0.94           H  
ATOM    727  HB  VAL A  47       1.808 -34.038 -30.485  1.00  0.94           H  
ATOM    728 1HG1 VAL A  47       3.141 -33.918 -32.551  1.00  0.94           H  
ATOM    729 2HG1 VAL A  47       3.763 -35.175 -31.461  1.00  0.94           H  
ATOM    730 3HG1 VAL A  47       2.800 -35.623 -32.874  1.00  0.94           H  
ATOM    731 1HG2 VAL A  47       0.758 -33.400 -32.521  1.00  0.94           H  
ATOM    732 2HG2 VAL A  47       0.346 -35.094 -32.887  1.00  0.94           H  
ATOM    733 3HG2 VAL A  47      -0.363 -34.279 -31.491  1.00  0.94           H  
ATOM    734  N   LEU A  48       3.239 -37.560 -29.945  1.00  0.95           N  
ATOM    735  CA  LEU A  48       4.377 -37.927 -29.110  1.00  0.95           C  
ATOM    736  C   LEU A  48       5.428 -36.801 -29.211  1.00  0.95           C  
ATOM    737  O   LEU A  48       5.806 -36.469 -30.334  1.00  0.95           O  
ATOM    738  CB  LEU A  48       4.992 -39.237 -29.613  1.00  0.95           C  
ATOM    739  CG  LEU A  48       6.060 -39.864 -28.716  1.00  0.95           C  
ATOM    740  CD1 LEU A  48       5.394 -40.355 -27.432  1.00  0.95           C  
ATOM    741  CD2 LEU A  48       6.737 -41.006 -29.442  1.00  0.95           C  
ATOM    742  H   LEU A  48       2.962 -38.151 -30.718  1.00  0.95           H  
ATOM    743  HA  LEU A  48       4.024 -38.072 -28.098  1.00  0.95           H  
ATOM    744 1HB  LEU A  48       4.195 -39.972 -29.732  1.00  0.95           H  
ATOM    745 2HB  LEU A  48       5.441 -39.058 -30.589  1.00  0.95           H  
ATOM    746  HG  LEU A  48       6.798 -39.115 -28.449  1.00  0.95           H  
ATOM    747 1HD1 LEU A  48       6.147 -40.792 -26.777  1.00  0.95           H  
ATOM    748 2HD1 LEU A  48       4.905 -39.540 -26.923  1.00  0.95           H  
ATOM    749 3HD1 LEU A  48       4.649 -41.110 -27.683  1.00  0.95           H  
ATOM    750 1HD2 LEU A  48       7.487 -41.450 -28.793  1.00  0.95           H  
ATOM    751 2HD2 LEU A  48       5.994 -41.760 -29.705  1.00  0.95           H  
ATOM    752 3HD2 LEU A  48       7.210 -40.633 -30.349  1.00  0.95           H  
ATOM    753  N   PRO A  49       5.968 -36.235 -28.100  1.00  0.94           N  
ATOM    754  CA  PRO A  49       6.943 -35.142 -28.067  1.00  0.94           C  
ATOM    755  C   PRO A  49       8.122 -35.318 -29.009  1.00  0.94           C  
ATOM    756  O   PRO A  49       8.621 -34.340 -29.565  1.00  0.94           O  
ATOM    757  CB  PRO A  49       7.408 -35.175 -26.605  1.00  0.94           C  
ATOM    758  CG  PRO A  49       6.202 -35.663 -25.860  1.00  0.94           C  
ATOM    759  CD  PRO A  49       5.586 -36.696 -26.757  1.00  0.94           C  
ATOM    760  HA  PRO A  49       6.425 -34.198 -28.273  1.00  0.94           H  
ATOM    761 1HB  PRO A  49       8.278 -35.840 -26.499  1.00  0.94           H  
ATOM    762 2HB  PRO A  49       7.731 -34.174 -26.285  1.00  0.94           H  
ATOM    763 1HG  PRO A  49       6.487 -36.073 -24.878  1.00  0.94           H  
ATOM    764 2HG  PRO A  49       5.514 -34.821 -25.660  1.00  0.94           H  
ATOM    765 1HD  PRO A  49       6.013 -37.667 -26.529  1.00  0.94           H  
ATOM    766 2HD  PRO A  49       4.516 -36.648 -26.620  1.00  0.94           H  
ATOM    767  N   ARG A  50       8.531 -36.558 -29.252  1.00  0.91           N  
ATOM    768  CA  ARG A  50       9.665 -36.851 -30.119  1.00  0.91           C  
ATOM    769  C   ARG A  50       9.428 -36.378 -31.553  1.00  0.91           C  
ATOM    770  O   ARG A  50      10.377 -36.118 -32.294  1.00  0.91           O  
ATOM    771  CB  ARG A  50       9.924 -38.345 -30.146  1.00  0.91           C  
ATOM    772  CG  ARG A  50      10.444 -38.932 -28.849  1.00  0.91           C  
ATOM    773  CD  ARG A  50      10.618 -40.403 -28.953  1.00  0.91           C  
ATOM    774  NE  ARG A  50      11.048 -40.997 -27.700  1.00  0.91           N  
ATOM    775  CZ  ARG A  50      11.039 -42.320 -27.444  1.00  0.91           C  
ATOM    776  NH1 ARG A  50      10.619 -43.164 -28.360  1.00  0.91           N  
ATOM    777  NH2 ARG A  50      11.451 -42.769 -26.271  1.00  0.91           N  
ATOM    778  H   ARG A  50       8.066 -37.329 -28.800  1.00  0.91           H  
ATOM    779  HA  ARG A  50      10.544 -36.340 -29.723  1.00  0.91           H  
ATOM    780 1HB  ARG A  50       9.000 -38.862 -30.394  1.00  0.91           H  
ATOM    781 2HB  ARG A  50      10.646 -38.575 -30.929  1.00  0.91           H  
ATOM    782 1HG  ARG A  50      11.407 -38.483 -28.603  1.00  0.91           H  
ATOM    783 2HG  ARG A  50       9.729 -38.725 -28.049  1.00  0.91           H  
ATOM    784 1HD  ARG A  50       9.686 -40.862 -29.244  1.00  0.91           H  
ATOM    785 2HD  ARG A  50      11.373 -40.620 -29.706  1.00  0.91           H  
ATOM    786  HE  ARG A  50      11.378 -40.377 -26.973  1.00  0.91           H  
ATOM    787 1HH1 ARG A  50      10.304 -42.822 -29.257  1.00  0.91           H  
ATOM    788 2HH1 ARG A  50      10.611 -44.155 -28.168  1.00  0.91           H  
ATOM    789 1HH2 ARG A  50      11.774 -42.120 -25.566  1.00  0.91           H  
ATOM    790 2HH2 ARG A  50      11.444 -43.760 -26.079  1.00  0.91           H  
ATOM    791  N   GLY A  51       8.157 -36.332 -31.958  1.00  0.86           N  
ATOM    792  CA  GLY A  51       7.780 -35.920 -33.295  1.00  0.86           C  
ATOM    793  C   GLY A  51       7.295 -34.472 -33.350  1.00  0.86           C  
ATOM    794  O   GLY A  51       6.852 -34.022 -34.407  1.00  0.86           O  
ATOM    795  H   GLY A  51       7.412 -36.536 -31.296  1.00  0.86           H  
ATOM    796 1HA  GLY A  51       8.629 -36.046 -33.965  1.00  0.86           H  
ATOM    797 2HA  GLY A  51       6.991 -36.577 -33.656  1.00  0.86           H  
ATOM    798  N   GLN A  52       7.342 -33.743 -32.225  1.00  0.81           N  
ATOM    799  CA  GLN A  52       6.830 -32.366 -32.194  1.00  0.81           C  
ATOM    800  C   GLN A  52       7.870 -31.292 -32.467  1.00  0.81           C  
ATOM    801  O   GLN A  52       9.004 -31.359 -31.979  1.00  0.81           O  
ATOM    802  CB  GLN A  52       6.218 -32.000 -30.832  1.00  0.81           C  
ATOM    803  CG  GLN A  52       4.923 -32.697 -30.417  1.00  0.81           C  
ATOM    804  CD  GLN A  52       4.352 -32.120 -29.111  1.00  0.81           C  
ATOM    805  OE1 GLN A  52       4.523 -30.922 -28.875  1.00  0.81           O  
ATOM    806  NE2 GLN A  52       3.684 -32.917 -28.280  1.00  0.81           N  
ATOM    807  H   GLN A  52       7.747 -34.132 -31.374  1.00  0.81           H  
ATOM    808  HA  GLN A  52       6.055 -32.276 -32.957  1.00  0.81           H  
ATOM    809 1HB  GLN A  52       6.940 -32.253 -30.065  1.00  0.81           H  
ATOM    810 2HB  GLN A  52       6.074 -30.927 -30.778  1.00  0.81           H  
ATOM    811 1HG  GLN A  52       4.197 -32.534 -31.187  1.00  0.81           H  
ATOM    812 2HG  GLN A  52       5.115 -33.757 -30.275  1.00  0.81           H  
ATOM    813 1HE2 GLN A  52       3.313 -32.538 -27.421  1.00  0.81           H  
ATOM    814 2HE2 GLN A  52       3.516 -33.906 -28.491  1.00  0.81           H  
ATOM    815  N   LYS A  53       7.432 -30.238 -33.145  1.00  0.77           N  
ATOM    816  CA  LYS A  53       8.239 -29.039 -33.348  1.00  0.77           C  
ATOM    817  C   LYS A  53       7.369 -27.802 -33.150  1.00  0.77           C  
ATOM    818  O   LYS A  53       6.316 -27.663 -33.772  1.00  0.77           O  
ATOM    819  CB  LYS A  53       8.883 -29.043 -34.738  1.00  0.77           C  
ATOM    820  CG  LYS A  53       9.751 -27.838 -35.037  1.00  0.77           C  
ATOM    821  CD  LYS A  53      10.302 -27.882 -36.460  1.00  0.77           C  
ATOM    822  CE  LYS A  53      11.385 -28.946 -36.599  1.00  0.77           C  
ATOM    823  NZ  LYS A  53      11.986 -28.962 -37.966  1.00  0.77           N  
ATOM    824  H   LYS A  53       6.502 -30.285 -33.565  1.00  0.77           H  
ATOM    825  HA  LYS A  53       9.029 -29.012 -32.597  1.00  0.77           H  
ATOM    826 1HB  LYS A  53       9.506 -29.933 -34.841  1.00  0.77           H  
ATOM    827 2HB  LYS A  53       8.111 -29.102 -35.494  1.00  0.77           H  
ATOM    828 1HG  LYS A  53       9.170 -26.921 -34.905  1.00  0.77           H  
ATOM    829 2HG  LYS A  53      10.579 -27.830 -34.334  1.00  0.77           H  
ATOM    830 1HD  LYS A  53       9.492 -28.100 -37.156  1.00  0.77           H  
ATOM    831 2HD  LYS A  53      10.724 -26.914 -36.715  1.00  0.77           H  
ATOM    832 1HE  LYS A  53      12.171 -28.747 -35.871  1.00  0.77           H  
ATOM    833 2HE  LYS A  53      10.951 -29.925 -36.393  1.00  0.77           H  
ATOM    834 1HZ  LYS A  53      12.697 -29.679 -38.013  1.00  0.77           H  
ATOM    835 2HZ  LYS A  53      11.267 -29.158 -38.650  1.00  0.77           H  
ATOM    836 3HZ  LYS A  53      12.402 -28.064 -38.164  1.00  0.77           H  
ATOM    837  N   LEU A  54       7.791 -26.907 -32.263  1.00  0.74           N  
ATOM    838  CA  LEU A  54       6.995 -25.714 -31.994  1.00  0.74           C  
ATOM    839  C   LEU A  54       7.641 -24.485 -32.592  1.00  0.74           C  
ATOM    840  O   LEU A  54       8.846 -24.271 -32.420  1.00  0.74           O  
ATOM    841  CB  LEU A  54       6.800 -25.500 -30.493  1.00  0.74           C  
ATOM    842  CG  LEU A  54       5.715 -26.372 -29.820  1.00  0.74           C  
ATOM    843  CD1 LEU A  54       6.225 -27.801 -29.633  1.00  0.74           C  
ATOM    844  CD2 LEU A  54       5.347 -25.759 -28.501  1.00  0.74           C  
ATOM    845  H   LEU A  54       8.664 -27.052 -31.774  1.00  0.74           H  
ATOM    846  HA  LEU A  54       6.015 -25.837 -32.450  1.00  0.74           H  
ATOM    847 1HB  LEU A  54       7.746 -25.685 -29.986  1.00  0.74           H  
ATOM    848 2HB  LEU A  54       6.526 -24.454 -30.334  1.00  0.74           H  
ATOM    849  HG  LEU A  54       4.829 -26.410 -30.461  1.00  0.74           H  
ATOM    850 1HD1 LEU A  54       5.447 -28.400 -29.157  1.00  0.74           H  
ATOM    851 2HD1 LEU A  54       6.475 -28.241 -30.583  1.00  0.74           H  
ATOM    852 3HD1 LEU A  54       7.108 -27.786 -28.998  1.00  0.74           H  
ATOM    853 1HD2 LEU A  54       4.579 -26.361 -28.024  1.00  0.74           H  
ATOM    854 2HD2 LEU A  54       6.228 -25.725 -27.864  1.00  0.74           H  
ATOM    855 3HD2 LEU A  54       4.971 -24.749 -28.662  1.00  0.74           H  
ATOM    856  N   ILE A  55       6.831 -23.703 -33.308  1.00  0.71           N  
ATOM    857  CA  ILE A  55       7.296 -22.496 -33.972  1.00  0.71           C  
ATOM    858  C   ILE A  55       6.580 -21.230 -33.492  1.00  0.71           C  
ATOM    859  O   ILE A  55       5.347 -21.173 -33.399  1.00  0.71           O  
ATOM    860  CB  ILE A  55       7.170 -22.642 -35.499  1.00  0.71           C  
ATOM    861  CG1 ILE A  55       8.019 -23.817 -35.954  1.00  0.71           C  
ATOM    862  CG2 ILE A  55       7.628 -21.368 -36.195  1.00  0.71           C  
ATOM    863  CD1 ILE A  55       7.821 -24.208 -37.378  1.00  0.71           C  
ATOM    864  H   ILE A  55       5.853 -23.981 -33.412  1.00  0.71           H  
ATOM    865  HA  ILE A  55       8.349 -22.384 -33.744  1.00  0.71           H  
ATOM    866  HB  ILE A  55       6.139 -22.856 -35.759  1.00  0.71           H  
ATOM    867 1HG1 ILE A  55       9.043 -23.554 -35.800  1.00  0.71           H  
ATOM    868 2HG1 ILE A  55       7.787 -24.685 -35.348  1.00  0.71           H  
ATOM    869 1HG2 ILE A  55       7.543 -21.489 -37.272  1.00  0.71           H  
ATOM    870 2HG2 ILE A  55       7.015 -20.531 -35.879  1.00  0.71           H  
ATOM    871 3HG2 ILE A  55       8.662 -21.180 -35.935  1.00  0.71           H  
ATOM    872 1HD1 ILE A  55       8.467 -25.054 -37.616  1.00  0.71           H  
ATOM    873 2HD1 ILE A  55       6.780 -24.488 -37.531  1.00  0.71           H  
ATOM    874 3HD1 ILE A  55       8.069 -23.367 -38.025  1.00  0.71           H  
ATOM    875  N   PHE A  56       7.367 -20.207 -33.184  1.00  0.70           N  
ATOM    876  CA  PHE A  56       6.853 -18.933 -32.692  1.00  0.70           C  
ATOM    877  C   PHE A  56       7.539 -17.760 -33.378  1.00  0.70           C  
ATOM    878  O   PHE A  56       8.761 -17.681 -33.412  1.00  0.70           O  
ATOM    879  CB  PHE A  56       7.050 -18.856 -31.191  1.00  0.70           C  
ATOM    880  CG  PHE A  56       6.638 -17.604 -30.627  1.00  0.70           C  
ATOM    881  CD1 PHE A  56       5.314 -17.262 -30.570  1.00  0.70           C  
ATOM    882  CD2 PHE A  56       7.585 -16.737 -30.140  1.00  0.70           C  
ATOM    883  CE1 PHE A  56       4.933 -16.077 -30.037  1.00  0.70           C  
ATOM    884  CE2 PHE A  56       7.212 -15.558 -29.592  1.00  0.70           C  
ATOM    885  CZ  PHE A  56       5.872 -15.221 -29.534  1.00  0.70           C  
ATOM    886  H   PHE A  56       8.375 -20.332 -33.296  1.00  0.70           H  
ATOM    887  HA  PHE A  56       5.784 -18.878 -32.906  1.00  0.70           H  
ATOM    888 1HB  PHE A  56       6.481 -19.648 -30.712  1.00  0.70           H  
ATOM    889 2HB  PHE A  56       8.090 -19.004 -30.960  1.00  0.70           H  
ATOM    890  HD1 PHE A  56       4.573 -17.948 -30.967  1.00  0.70           H  
ATOM    891  HD2 PHE A  56       8.642 -17.007 -30.182  1.00  0.70           H  
ATOM    892  HE1 PHE A  56       3.886 -15.813 -30.018  1.00  0.70           H  
ATOM    893  HE2 PHE A  56       7.973 -14.883 -29.202  1.00  0.70           H  
ATOM    894  HZ  PHE A  56       5.571 -14.274 -29.094  1.00  0.70           H  
ATOM    895  N   LYS A  57       6.749 -16.880 -33.999  1.00  0.69           N  
ATOM    896  CA  LYS A  57       7.284 -15.747 -34.769  1.00  0.69           C  
ATOM    897  C   LYS A  57       8.233 -16.221 -35.875  1.00  0.69           C  
ATOM    898  O   LYS A  57       9.175 -15.523 -36.248  1.00  0.69           O  
ATOM    899  CB  LYS A  57       8.007 -14.729 -33.869  1.00  0.69           C  
ATOM    900  CG  LYS A  57       7.141 -13.952 -32.885  1.00  0.69           C  
ATOM    901  CD  LYS A  57       8.019 -12.950 -32.082  1.00  0.69           C  
ATOM    902  CE  LYS A  57       7.207 -12.082 -31.105  1.00  0.69           C  
ATOM    903  NZ  LYS A  57       8.088 -11.176 -30.280  1.00  0.69           N  
ATOM    904  H   LYS A  57       5.747 -16.992 -33.925  1.00  0.69           H  
ATOM    905  HA  LYS A  57       6.449 -15.236 -35.251  1.00  0.69           H  
ATOM    906 1HB  LYS A  57       8.783 -15.224 -33.290  1.00  0.69           H  
ATOM    907 2HB  LYS A  57       8.507 -13.996 -34.500  1.00  0.69           H  
ATOM    908 1HG  LYS A  57       6.378 -13.400 -33.431  1.00  0.69           H  
ATOM    909 2HG  LYS A  57       6.651 -14.639 -32.221  1.00  0.69           H  
ATOM    910 1HD  LYS A  57       8.761 -13.509 -31.505  1.00  0.69           H  
ATOM    911 2HD  LYS A  57       8.546 -12.296 -32.773  1.00  0.69           H  
ATOM    912 1HE  LYS A  57       6.511 -11.471 -31.675  1.00  0.69           H  
ATOM    913 2HE  LYS A  57       6.651 -12.711 -30.439  1.00  0.69           H  
ATOM    914 1HZ  LYS A  57       7.534 -10.627 -29.647  1.00  0.69           H  
ATOM    915 2HZ  LYS A  57       8.752 -11.723 -29.703  1.00  0.69           H  
ATOM    916 3HZ  LYS A  57       8.615 -10.564 -30.866  1.00  0.69           H  
ATOM    917  N   GLY A  58       7.970 -17.417 -36.398  1.00  0.68           N  
ATOM    918  CA  GLY A  58       8.759 -18.029 -37.462  1.00  0.68           C  
ATOM    919  C   GLY A  58      10.003 -18.765 -36.943  1.00  0.68           C  
ATOM    920  O   GLY A  58      10.711 -19.413 -37.716  1.00  0.68           O  
ATOM    921  H   GLY A  58       7.178 -17.925 -36.033  1.00  0.68           H  
ATOM    922 1HA  GLY A  58       8.131 -18.727 -38.015  1.00  0.68           H  
ATOM    923 2HA  GLY A  58       9.065 -17.257 -38.166  1.00  0.68           H  
ATOM    924  N   LYS A  59      10.264 -18.682 -35.640  1.00  0.67           N  
ATOM    925  CA  LYS A  59      11.428 -19.304 -35.030  1.00  0.67           C  
ATOM    926  C   LYS A  59      11.131 -20.680 -34.472  1.00  0.67           C  
ATOM    927  O   LYS A  59      10.171 -20.867 -33.723  1.00  0.67           O  
ATOM    928  CB  LYS A  59      11.969 -18.418 -33.903  1.00  0.67           C  
ATOM    929  CG  LYS A  59      13.224 -18.949 -33.217  1.00  0.67           C  
ATOM    930  CD  LYS A  59      13.728 -17.991 -32.147  1.00  0.67           C  
ATOM    931  CE  LYS A  59      14.949 -18.561 -31.434  1.00  0.67           C  
ATOM    932  NZ  LYS A  59      15.467 -17.633 -30.383  1.00  0.67           N  
ATOM    933  H   LYS A  59       9.650 -18.147 -35.032  1.00  0.67           H  
ATOM    934  HA  LYS A  59      12.199 -19.413 -35.792  1.00  0.67           H  
ATOM    935 1HB  LYS A  59      12.183 -17.423 -34.293  1.00  0.67           H  
ATOM    936 2HB  LYS A  59      11.202 -18.309 -33.136  1.00  0.67           H  
ATOM    937 1HG  LYS A  59      12.991 -19.894 -32.737  1.00  0.67           H  
ATOM    938 2HG  LYS A  59      14.007 -19.122 -33.953  1.00  0.67           H  
ATOM    939 1HD  LYS A  59      13.991 -17.037 -32.605  1.00  0.67           H  
ATOM    940 2HD  LYS A  59      12.936 -17.821 -31.416  1.00  0.67           H  
ATOM    941 1HE  LYS A  59      14.677 -19.511 -30.969  1.00  0.67           H  
ATOM    942 2HE  LYS A  59      15.737 -18.739 -32.165  1.00  0.67           H  
ATOM    943 1HZ  LYS A  59      16.274 -18.046 -29.937  1.00  0.67           H  
ATOM    944 2HZ  LYS A  59      15.731 -16.755 -30.809  1.00  0.67           H  
ATOM    945 3HZ  LYS A  59      14.749 -17.466 -29.689  1.00  0.67           H  
ATOM    946  N   VAL A  60      11.962 -21.655 -34.806  1.00  0.65           N  
ATOM    947  CA  VAL A  60      11.764 -22.967 -34.214  1.00  0.65           C  
ATOM    948  C   VAL A  60      12.283 -22.873 -32.795  1.00  0.65           C  
ATOM    949  O   VAL A  60      13.405 -22.411 -32.573  1.00  0.65           O  
ATOM    950  CB  VAL A  60      12.517 -24.058 -34.980  1.00  0.65           C  
ATOM    951  CG1 VAL A  60      12.344 -25.367 -34.266  1.00  0.65           C  
ATOM    952  CG2 VAL A  60      12.000 -24.143 -36.409  1.00  0.65           C  
ATOM    953  H   VAL A  60      12.727 -21.484 -35.444  1.00  0.65           H  
ATOM    954  HA  VAL A  60      10.702 -23.208 -34.186  1.00  0.65           H  
ATOM    955  HB  VAL A  60      13.580 -23.821 -34.993  1.00  0.65           H  
ATOM    956 1HG1 VAL A  60      12.879 -26.151 -34.794  1.00  0.65           H  
ATOM    957 2HG1 VAL A  60      12.730 -25.290 -33.248  1.00  0.65           H  
ATOM    958 3HG1 VAL A  60      11.287 -25.595 -34.230  1.00  0.65           H  
ATOM    959 1HG2 VAL A  60      12.549 -24.914 -36.946  1.00  0.65           H  
ATOM    960 2HG2 VAL A  60      10.958 -24.394 -36.403  1.00  0.65           H  
ATOM    961 3HG2 VAL A  60      12.141 -23.183 -36.908  1.00  0.65           H  
ATOM    962  N   LEU A  61      11.473 -23.266 -31.833  1.00  0.63           N  
ATOM    963  CA  LEU A  61      11.888 -23.117 -30.459  1.00  0.63           C  
ATOM    964  C   LEU A  61      12.700 -24.317 -29.975  1.00  0.63           C  
ATOM    965  O   LEU A  61      12.400 -25.469 -30.292  1.00  0.63           O  
ATOM    966  CB  LEU A  61      10.657 -22.891 -29.592  1.00  0.63           C  
ATOM    967  CG  LEU A  61       9.805 -21.677 -29.951  1.00  0.63           C  
ATOM    968  CD1 LEU A  61       8.597 -21.632 -28.999  1.00  0.63           C  
ATOM    969  CD2 LEU A  61      10.678 -20.429 -29.870  1.00  0.63           C  
ATOM    970  H   LEU A  61      10.553 -23.642 -32.060  1.00  0.63           H  
ATOM    971  HA  LEU A  61      12.518 -22.232 -30.387  1.00  0.63           H  
ATOM    972 1HB  LEU A  61      10.027 -23.782 -29.610  1.00  0.63           H  
ATOM    973 2HB  LEU A  61      11.003 -22.716 -28.600  1.00  0.63           H  
ATOM    974  HG  LEU A  61       9.418 -21.777 -30.975  1.00  0.63           H  
ATOM    975 1HD1 LEU A  61       7.972 -20.784 -29.234  1.00  0.63           H  
ATOM    976 2HD1 LEU A  61       8.020 -22.551 -29.109  1.00  0.63           H  
ATOM    977 3HD1 LEU A  61       8.950 -21.544 -27.972  1.00  0.63           H  
ATOM    978 1HD2 LEU A  61      10.105 -19.545 -30.117  1.00  0.63           H  
ATOM    979 2HD2 LEU A  61      11.071 -20.338 -28.867  1.00  0.63           H  
ATOM    980 3HD2 LEU A  61      11.505 -20.526 -30.575  1.00  0.63           H  
ATOM    981  N   VAL A  62      13.714 -24.025 -29.169  1.00  0.61           N  
ATOM    982  CA  VAL A  62      14.602 -25.019 -28.575  1.00  0.61           C  
ATOM    983  C   VAL A  62      14.003 -25.644 -27.322  1.00  0.61           C  
ATOM    984  O   VAL A  62      13.505 -24.945 -26.445  1.00  0.61           O  
ATOM    985  CB  VAL A  62      15.974 -24.382 -28.289  1.00  0.61           C  
ATOM    986  CG1 VAL A  62      16.883 -25.349 -27.552  1.00  0.61           C  
ATOM    987  CG2 VAL A  62      16.596 -23.967 -29.606  1.00  0.61           C  
ATOM    988  H   VAL A  62      13.887 -23.052 -28.963  1.00  0.61           H  
ATOM    989  HA  VAL A  62      14.754 -25.812 -29.309  1.00  0.61           H  
ATOM    990  HB  VAL A  62      15.840 -23.506 -27.654  1.00  0.61           H  
ATOM    991 1HG1 VAL A  62      17.843 -24.870 -27.361  1.00  0.61           H  
ATOM    992 2HG1 VAL A  62      16.437 -25.612 -26.620  1.00  0.61           H  
ATOM    993 3HG1 VAL A  62      17.038 -26.242 -28.153  1.00  0.61           H  
ATOM    994 1HG2 VAL A  62      17.562 -23.498 -29.420  1.00  0.61           H  
ATOM    995 2HG2 VAL A  62      16.732 -24.845 -30.237  1.00  0.61           H  
ATOM    996 3HG2 VAL A  62      15.938 -23.256 -30.111  1.00  0.61           H  
ATOM    997  N   GLU A  63      14.108 -26.967 -27.218  1.00  0.60           N  
ATOM    998  CA  GLU A  63      13.531 -27.743 -26.115  1.00  0.60           C  
ATOM    999  C   GLU A  63      13.945 -27.314 -24.711  1.00  0.60           C  
ATOM   1000  O   GLU A  63      13.151 -27.401 -23.769  1.00  0.60           O  
ATOM   1001  CB  GLU A  63      13.905 -29.210 -26.287  1.00  0.60           C  
ATOM   1002  CG  GLU A  63      13.159 -29.893 -27.381  1.00  0.60           C  
ATOM   1003  CD  GLU A  63      13.527 -31.330 -27.529  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63      14.521 -31.747 -26.988  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63      12.775 -32.029 -28.171  1.00  0.60           O  
ATOM   1006  H   GLU A  63      14.564 -27.465 -27.969  1.00  0.60           H  
ATOM   1007  HA  GLU A  63      12.452 -27.675 -26.192  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63      14.971 -29.288 -26.507  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63      13.727 -29.748 -25.363  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63      12.091 -29.822 -27.162  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63      13.346 -29.370 -28.318  1.00  0.60           H  
ATOM   1012  N   THR A  64      15.177 -26.858 -24.566  1.00  0.60           N  
ATOM   1013  CA  THR A  64      15.700 -26.468 -23.271  1.00  0.60           C  
ATOM   1014  C   THR A  64      15.412 -25.008 -22.912  1.00  0.60           C  
ATOM   1015  O   THR A  64      15.710 -24.579 -21.797  1.00  0.60           O  
ATOM   1016  CB  THR A  64      17.213 -26.711 -23.224  1.00  0.60           C  
ATOM   1017  OG1 THR A  64      17.863 -25.901 -24.207  1.00  0.60           O  
ATOM   1018  CG2 THR A  64      17.504 -28.171 -23.523  1.00  0.60           C  
ATOM   1019  H   THR A  64      15.770 -26.800 -25.379  1.00  0.60           H  
ATOM   1020  HA  THR A  64      15.228 -27.094 -22.513  1.00  0.60           H  
ATOM   1021  HB  THR A  64      17.595 -26.453 -22.236  1.00  0.60           H  
ATOM   1022  HG1 THR A  64      17.562 -24.991 -24.113  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64      18.581 -28.342 -23.492  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64      17.015 -28.798 -22.777  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64      17.124 -28.423 -24.514  1.00  0.60           H  
ATOM   1026  N   SER A  65      14.877 -24.231 -23.852  1.00  0.61           N  
ATOM   1027  CA  SER A  65      14.601 -22.827 -23.577  1.00  0.61           C  
ATOM   1028  C   SER A  65      13.251 -22.671 -22.909  1.00  0.61           C  
ATOM   1029  O   SER A  65      12.361 -23.501 -23.115  1.00  0.61           O  
ATOM   1030  CB  SER A  65      14.631 -22.015 -24.858  1.00  0.61           C  
ATOM   1031  OG  SER A  65      15.928 -21.990 -25.408  1.00  0.61           O  
ATOM   1032  H   SER A  65      14.604 -24.615 -24.756  1.00  0.61           H  
ATOM   1033  HA  SER A  65      15.364 -22.441 -22.898  1.00  0.61           H  
ATOM   1034 1HB  SER A  65      13.934 -22.449 -25.577  1.00  0.61           H  
ATOM   1035 2HB  SER A  65      14.295 -20.995 -24.650  1.00  0.61           H  
ATOM   1036  HG  SER A  65      16.487 -21.580 -24.742  1.00  0.61           H  
ATOM   1037  N   THR A  66      13.103 -21.601 -22.123  1.00  0.63           N  
ATOM   1038  CA  THR A  66      11.831 -21.257 -21.501  1.00  0.63           C  
ATOM   1039  C   THR A  66      10.985 -20.331 -22.336  1.00  0.63           C  
ATOM   1040  O   THR A  66      11.484 -19.662 -23.254  1.00  0.63           O  
ATOM   1041  CB  THR A  66      12.052 -20.630 -20.125  1.00  0.63           C  
ATOM   1042  OG1 THR A  66      12.837 -19.430 -20.293  1.00  0.63           O  
ATOM   1043  CG2 THR A  66      12.763 -21.599 -19.218  1.00  0.63           C  
ATOM   1044  H   THR A  66      13.906 -20.995 -21.948  1.00  0.63           H  
ATOM   1045  HA  THR A  66      11.263 -22.145 -21.360  1.00  0.63           H  
ATOM   1046  HB  THR A  66      11.090 -20.372 -19.686  1.00  0.63           H  
ATOM   1047  HG1 THR A  66      13.738 -19.709 -20.586  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66      12.913 -21.144 -18.240  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66      12.155 -22.495 -19.111  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66      13.729 -21.862 -19.651  1.00  0.63           H  
ATOM   1051  N   LEU A  67       9.712 -20.239 -21.964  1.00  0.66           N  
ATOM   1052  CA  LEU A  67       8.805 -19.332 -22.643  1.00  0.66           C  
ATOM   1053  C   LEU A  67       9.279 -17.885 -22.482  1.00  0.66           C  
ATOM   1054  O   LEU A  67       9.250 -17.101 -23.435  1.00  0.66           O  
ATOM   1055  CB  LEU A  67       7.393 -19.542 -22.106  1.00  0.66           C  
ATOM   1056  CG  LEU A  67       6.787 -20.894 -22.472  1.00  0.66           C  
ATOM   1057  CD1 LEU A  67       5.493 -21.041 -21.784  1.00  0.66           C  
ATOM   1058  CD2 LEU A  67       6.611 -20.995 -23.975  1.00  0.66           C  
ATOM   1059  H   LEU A  67       9.376 -20.861 -21.221  1.00  0.66           H  
ATOM   1060  HA  LEU A  67       8.804 -19.578 -23.704  1.00  0.66           H  
ATOM   1061 1HB  LEU A  67       7.420 -19.471 -21.020  1.00  0.66           H  
ATOM   1062 2HB  LEU A  67       6.741 -18.753 -22.491  1.00  0.66           H  
ATOM   1063  HG  LEU A  67       7.451 -21.694 -22.128  1.00  0.66           H  
ATOM   1064 1HD1 LEU A  67       5.083 -22.007 -22.040  1.00  0.66           H  
ATOM   1065 2HD1 LEU A  67       5.643 -20.973 -20.707  1.00  0.66           H  
ATOM   1066 3HD1 LEU A  67       4.819 -20.249 -22.106  1.00  0.66           H  
ATOM   1067 1HD2 LEU A  67       6.189 -21.956 -24.224  1.00  0.66           H  
ATOM   1068 2HD2 LEU A  67       5.945 -20.213 -24.302  1.00  0.66           H  
ATOM   1069 3HD2 LEU A  67       7.578 -20.886 -24.467  1.00  0.66           H  
ATOM   1070  N   LYS A  68       9.800 -17.529 -21.298  1.00  0.69           N  
ATOM   1071  CA  LYS A  68      10.343 -16.174 -21.150  1.00  0.69           C  
ATOM   1072  C   LYS A  68      11.522 -15.913 -22.085  1.00  0.69           C  
ATOM   1073  O   LYS A  68      11.548 -14.909 -22.800  1.00  0.69           O  
ATOM   1074  CB  LYS A  68      10.823 -15.932 -19.725  1.00  0.69           C  
ATOM   1075  CG  LYS A  68       9.753 -15.731 -18.750  1.00  0.69           C  
ATOM   1076  CD  LYS A  68      10.288 -15.349 -17.381  1.00  0.69           C  
ATOM   1077  CE  LYS A  68      10.876 -16.563 -16.699  1.00  0.69           C  
ATOM   1078  NZ  LYS A  68      11.238 -16.308 -15.272  1.00  0.69           N  
ATOM   1079  H   LYS A  68       9.770 -18.171 -20.504  1.00  0.69           H  
ATOM   1080  HA  LYS A  68       9.555 -15.461 -21.389  1.00  0.69           H  
ATOM   1081 1HB  LYS A  68      11.412 -16.794 -19.394  1.00  0.69           H  
ATOM   1082 2HB  LYS A  68      11.475 -15.061 -19.703  1.00  0.69           H  
ATOM   1083 1HG  LYS A  68       9.056 -14.973 -19.105  1.00  0.69           H  
ATOM   1084 2HG  LYS A  68       9.250 -16.665 -18.681  1.00  0.69           H  
ATOM   1085 1HD  LYS A  68      11.060 -14.589 -17.484  1.00  0.69           H  
ATOM   1086 2HD  LYS A  68       9.483 -14.954 -16.764  1.00  0.69           H  
ATOM   1087 1HE  LYS A  68      10.147 -17.362 -16.730  1.00  0.69           H  
ATOM   1088 2HE  LYS A  68      11.766 -16.885 -17.238  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  68      11.592 -17.191 -14.901  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  68      11.933 -15.594 -15.197  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  68      10.420 -16.045 -14.754  1.00  0.69           H  
ATOM   1092  N   GLN A  69      12.469 -16.852 -22.147  1.00  0.72           N  
ATOM   1093  CA  GLN A  69      13.660 -16.694 -22.994  1.00  0.72           C  
ATOM   1094  C   GLN A  69      13.318 -16.632 -24.476  1.00  0.72           C  
ATOM   1095  O   GLN A  69      13.999 -15.975 -25.267  1.00  0.72           O  
ATOM   1096  CB  GLN A  69      14.631 -17.833 -22.734  1.00  0.72           C  
ATOM   1097  CG  GLN A  69      15.312 -17.771 -21.392  1.00  0.72           C  
ATOM   1098  CD  GLN A  69      16.017 -19.051 -21.086  1.00  0.72           C  
ATOM   1099  OE1 GLN A  69      15.389 -20.116 -21.231  1.00  0.72           O  
ATOM   1100  NE2 GLN A  69      17.281 -18.990 -20.679  1.00  0.72           N  
ATOM   1101  H   GLN A  69      12.394 -17.692 -21.563  1.00  0.72           H  
ATOM   1102  HA  GLN A  69      14.145 -15.756 -22.725  1.00  0.72           H  
ATOM   1103 1HB  GLN A  69      14.091 -18.776 -22.804  1.00  0.72           H  
ATOM   1104 2HB  GLN A  69      15.398 -17.838 -23.507  1.00  0.72           H  
ATOM   1105 1HG  GLN A  69      16.050 -16.969 -21.411  1.00  0.72           H  
ATOM   1106 2HG  GLN A  69      14.572 -17.575 -20.617  1.00  0.72           H  
ATOM   1107 1HE2 GLN A  69      17.782 -19.831 -20.464  1.00  0.72           H  
ATOM   1108 2HE2 GLN A  69      17.734 -18.102 -20.583  1.00  0.72           H  
ATOM   1109  N   SER A  70      12.242 -17.314 -24.835  1.00  0.75           N  
ATOM   1110  CA  SER A  70      11.758 -17.430 -26.191  1.00  0.75           C  
ATOM   1111  C   SER A  70      10.857 -16.263 -26.601  1.00  0.75           C  
ATOM   1112  O   SER A  70      10.375 -16.225 -27.737  1.00  0.75           O  
ATOM   1113  CB  SER A  70      10.988 -18.719 -26.306  1.00  0.75           C  
ATOM   1114  OG  SER A  70      11.812 -19.817 -26.037  1.00  0.75           O  
ATOM   1115  H   SER A  70      11.749 -17.847 -24.119  1.00  0.75           H  
ATOM   1116  HA  SER A  70      12.617 -17.457 -26.859  1.00  0.75           H  
ATOM   1117 1HB  SER A  70      10.168 -18.706 -25.593  1.00  0.75           H  
ATOM   1118 2HB  SER A  70      10.561 -18.797 -27.293  1.00  0.75           H  
ATOM   1119  HG  SER A  70      11.933 -19.808 -25.058  1.00  0.75           H  
ATOM   1120  N   ASP A  71      10.611 -15.321 -25.680  1.00  0.77           N  
ATOM   1121  CA  ASP A  71       9.717 -14.184 -25.893  1.00  0.77           C  
ATOM   1122  C   ASP A  71       8.290 -14.602 -26.221  1.00  0.77           C  
ATOM   1123  O   ASP A  71       7.614 -13.942 -27.015  1.00  0.77           O  
ATOM   1124  CB  ASP A  71      10.254 -13.296 -27.040  1.00  0.77           C  
ATOM   1125  CG  ASP A  71       9.618 -11.890 -27.137  1.00  0.77           C  
ATOM   1126  OD1 ASP A  71       9.214 -11.346 -26.144  1.00  0.77           O  
ATOM   1127  OD2 ASP A  71       9.537 -11.384 -28.260  1.00  0.77           O  
ATOM   1128  H   ASP A  71      11.051 -15.389 -24.761  1.00  0.77           H  
ATOM   1129  HA  ASP A  71       9.698 -13.598 -24.974  1.00  0.77           H  
ATOM   1130 1HB  ASP A  71      11.333 -13.180 -26.921  1.00  0.77           H  
ATOM   1131 2HB  ASP A  71      10.090 -13.798 -27.991  1.00  0.77           H  
ATOM   1132  N   VAL A  72       7.797 -15.638 -25.542  1.00  0.77           N  
ATOM   1133  CA  VAL A  72       6.436 -16.090 -25.759  1.00  0.77           C  
ATOM   1134  C   VAL A  72       5.551 -15.666 -24.590  1.00  0.77           C  
ATOM   1135  O   VAL A  72       5.524 -16.335 -23.560  1.00  0.77           O  
ATOM   1136  CB  VAL A  72       6.407 -17.619 -25.839  1.00  0.77           C  
ATOM   1137  CG1 VAL A  72       5.036 -18.043 -26.083  1.00  0.77           C  
ATOM   1138  CG2 VAL A  72       7.287 -18.139 -26.901  1.00  0.77           C  
ATOM   1139  H   VAL A  72       8.385 -16.135 -24.872  1.00  0.77           H  
ATOM   1140  HA  VAL A  72       6.053 -15.658 -26.681  1.00  0.77           H  
ATOM   1141  HB  VAL A  72       6.728 -18.011 -24.879  1.00  0.77           H  
ATOM   1142 1HG1 VAL A  72       4.973 -19.122 -26.101  1.00  0.77           H  
ATOM   1143 2HG1 VAL A  72       4.429 -17.645 -25.290  1.00  0.77           H  
ATOM   1144 3HG1 VAL A  72       4.708 -17.646 -27.036  1.00  0.77           H  
ATOM   1145 1HG2 VAL A  72       7.246 -19.226 -26.921  1.00  0.77           H  
ATOM   1146 2HG2 VAL A  72       6.942 -17.760 -27.814  1.00  0.77           H  
ATOM   1147 3HG2 VAL A  72       8.297 -17.815 -26.727  1.00  0.77           H  
ATOM   1148  N   GLY A  73       4.833 -14.555 -24.738  1.00  0.76           N  
ATOM   1149  CA  GLY A  73       4.035 -14.031 -23.630  1.00  0.76           C  
ATOM   1150  C   GLY A  73       2.556 -14.380 -23.732  1.00  0.76           C  
ATOM   1151  O   GLY A  73       2.146 -15.182 -24.573  1.00  0.76           O  
ATOM   1152  H   GLY A  73       4.879 -14.049 -25.613  1.00  0.76           H  
ATOM   1153 1HA  GLY A  73       4.430 -14.415 -22.688  1.00  0.76           H  
ATOM   1154 2HA  GLY A  73       4.147 -12.948 -23.595  1.00  0.76           H  
ATOM   1155  N   SER A  74       1.752 -13.771 -22.865  1.00  0.74           N  
ATOM   1156  CA  SER A  74       0.323 -14.056 -22.865  1.00  0.74           C  
ATOM   1157  C   SER A  74      -0.291 -13.601 -24.173  1.00  0.74           C  
ATOM   1158  O   SER A  74       0.010 -12.510 -24.661  1.00  0.74           O  
ATOM   1159  CB  SER A  74      -0.346 -13.392 -21.679  1.00  0.74           C  
ATOM   1160  OG  SER A  74      -1.726 -13.611 -21.699  1.00  0.74           O  
ATOM   1161  H   SER A  74       2.137 -13.113 -22.201  1.00  0.74           H  
ATOM   1162  HA  SER A  74       0.166 -15.133 -22.797  1.00  0.74           H  
ATOM   1163 1HB  SER A  74       0.076 -13.785 -20.752  1.00  0.74           H  
ATOM   1164 2HB  SER A  74      -0.146 -12.322 -21.703  1.00  0.74           H  
ATOM   1165  HG  SER A  74      -2.017 -13.357 -22.584  1.00  0.74           H  
ATOM   1166  N   GLY A  75      -1.161 -14.432 -24.733  1.00  0.71           N  
ATOM   1167  CA  GLY A  75      -1.839 -14.132 -25.988  1.00  0.71           C  
ATOM   1168  C   GLY A  75      -1.056 -14.655 -27.198  1.00  0.71           C  
ATOM   1169  O   GLY A  75      -1.552 -14.633 -28.327  1.00  0.71           O  
ATOM   1170  H   GLY A  75      -1.344 -15.332 -24.285  1.00  0.71           H  
ATOM   1171 1HA  GLY A  75      -2.832 -14.581 -25.975  1.00  0.71           H  
ATOM   1172 2HA  GLY A  75      -1.974 -13.056 -26.079  1.00  0.71           H  
ATOM   1173  N   ALA A  76       0.166 -15.130 -26.961  1.00  0.68           N  
ATOM   1174  CA  ALA A  76       1.017 -15.647 -28.020  1.00  0.68           C  
ATOM   1175  C   ALA A  76       0.407 -16.848 -28.706  1.00  0.68           C  
ATOM   1176  O   ALA A  76      -0.255 -17.675 -28.070  1.00  0.68           O  
ATOM   1177  CB  ALA A  76       2.351 -16.050 -27.453  1.00  0.68           C  
ATOM   1178  H   ALA A  76       0.547 -15.119 -26.015  1.00  0.68           H  
ATOM   1179  HA  ALA A  76       1.155 -14.868 -28.768  1.00  0.68           H  
ATOM   1180 1HB  ALA A  76       2.964 -16.435 -28.220  1.00  0.68           H  
ATOM   1181 2HB  ALA A  76       2.833 -15.193 -26.990  1.00  0.68           H  
ATOM   1182 3HB  ALA A  76       2.196 -16.813 -26.712  1.00  0.68           H  
ATOM   1183  N   LYS A  77       0.655 -16.935 -30.009  1.00  0.66           N  
ATOM   1184  CA  LYS A  77       0.200 -18.061 -30.801  1.00  0.66           C  
ATOM   1185  C   LYS A  77       1.398 -18.845 -31.293  1.00  0.66           C  
ATOM   1186  O   LYS A  77       2.329 -18.278 -31.867  1.00  0.66           O  
ATOM   1187  CB  LYS A  77      -0.625 -17.586 -31.992  1.00  0.66           C  
ATOM   1188  CG  LYS A  77      -1.917 -16.868 -31.606  1.00  0.66           C  
ATOM   1189  CD  LYS A  77      -2.701 -16.419 -32.825  1.00  0.66           C  
ATOM   1190  CE  LYS A  77      -3.972 -15.687 -32.414  1.00  0.66           C  
ATOM   1191  NZ  LYS A  77      -4.751 -15.220 -33.595  1.00  0.66           N  
ATOM   1192  H   LYS A  77       1.181 -16.204 -30.462  1.00  0.66           H  
ATOM   1193  HA  LYS A  77      -0.408 -18.713 -30.180  1.00  0.66           H  
ATOM   1194 1HB  LYS A  77      -0.029 -16.907 -32.600  1.00  0.66           H  
ATOM   1195 2HB  LYS A  77      -0.886 -18.443 -32.614  1.00  0.66           H  
ATOM   1196 1HG  LYS A  77      -2.537 -17.533 -31.025  1.00  0.66           H  
ATOM   1197 2HG  LYS A  77      -1.682 -15.996 -30.990  1.00  0.66           H  
ATOM   1198 1HD  LYS A  77      -2.086 -15.752 -33.429  1.00  0.66           H  
ATOM   1199 2HD  LYS A  77      -2.970 -17.286 -33.427  1.00  0.66           H  
ATOM   1200 1HE  LYS A  77      -4.593 -16.358 -31.822  1.00  0.66           H  
ATOM   1201 2HE  LYS A  77      -3.704 -14.823 -31.803  1.00  0.66           H  
ATOM   1202 1HZ  LYS A  77      -5.583 -14.741 -33.281  1.00  0.66           H  
ATOM   1203 2HZ  LYS A  77      -4.185 -14.588 -34.144  1.00  0.66           H  
ATOM   1204 3HZ  LYS A  77      -5.014 -16.014 -34.161  1.00  0.66           H  
ATOM   1205  N   LEU A  78       1.363 -20.146 -31.069  1.00  0.67           N  
ATOM   1206  CA  LEU A  78       2.446 -21.022 -31.477  1.00  0.67           C  
ATOM   1207  C   LEU A  78       1.907 -22.050 -32.444  1.00  0.67           C  
ATOM   1208  O   LEU A  78       0.776 -22.509 -32.290  1.00  0.67           O  
ATOM   1209  CB  LEU A  78       3.041 -21.730 -30.251  1.00  0.67           C  
ATOM   1210  CG  LEU A  78       3.708 -20.802 -29.233  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78       2.650 -20.265 -28.301  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78       4.771 -21.557 -28.455  1.00  0.67           C  
ATOM   1213  H   LEU A  78       0.560 -20.534 -30.578  1.00  0.67           H  
ATOM   1214  HA  LEU A  78       3.221 -20.442 -31.976  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78       2.248 -22.268 -29.747  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78       3.787 -22.450 -30.596  1.00  0.67           H  
ATOM   1217  HG  LEU A  78       4.166 -19.965 -29.751  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78       3.117 -19.611 -27.597  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78       1.892 -19.726 -28.827  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78       2.190 -21.101 -27.789  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78       5.241 -20.891 -27.735  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78       4.312 -22.392 -27.928  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78       5.523 -21.932 -29.147  1.00  0.67           H  
ATOM   1224  N   MET A  79       2.701 -22.391 -33.440  1.00  0.71           N  
ATOM   1225  CA  MET A  79       2.289 -23.421 -34.373  1.00  0.71           C  
ATOM   1226  C   MET A  79       2.935 -24.731 -33.986  1.00  0.71           C  
ATOM   1227  O   MET A  79       4.139 -24.772 -33.715  1.00  0.71           O  
ATOM   1228  CB  MET A  79       2.674 -23.034 -35.798  1.00  0.71           C  
ATOM   1229  CG  MET A  79       2.240 -24.043 -36.850  1.00  0.71           C  
ATOM   1230  SD  MET A  79       0.460 -24.110 -37.043  1.00  0.71           S  
ATOM   1231  CE  MET A  79       0.213 -25.754 -37.664  1.00  0.71           C  
ATOM   1232  H   MET A  79       3.619 -21.953 -33.526  1.00  0.71           H  
ATOM   1233  HA  MET A  79       1.209 -23.553 -34.317  1.00  0.71           H  
ATOM   1234 1HB  MET A  79       2.226 -22.075 -36.050  1.00  0.71           H  
ATOM   1235 2HB  MET A  79       3.754 -22.919 -35.865  1.00  0.71           H  
ATOM   1236 1HG  MET A  79       2.686 -23.792 -37.810  1.00  0.71           H  
ATOM   1237 2HG  MET A  79       2.587 -25.033 -36.564  1.00  0.71           H  
ATOM   1238 1HE  MET A  79      -0.848 -25.927 -37.822  1.00  0.71           H  
ATOM   1239 2HE  MET A  79       0.749 -25.874 -38.603  1.00  0.71           H  
ATOM   1240 3HE  MET A  79       0.589 -26.469 -36.938  1.00  0.71           H  
ATOM   1241  N   LEU A  80       2.156 -25.799 -33.950  1.00  0.80           N  
ATOM   1242  CA  LEU A  80       2.727 -27.105 -33.683  1.00  0.80           C  
ATOM   1243  C   LEU A  80       2.804 -27.911 -34.965  1.00  0.80           C  
ATOM   1244  O   LEU A  80       1.796 -28.154 -35.625  1.00  0.80           O  
ATOM   1245  CB  LEU A  80       1.916 -27.861 -32.628  1.00  0.80           C  
ATOM   1246  CG  LEU A  80       2.377 -29.296 -32.335  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80       3.737 -29.236 -31.764  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80       1.409 -29.992 -31.352  1.00  0.80           C  
ATOM   1249  H   LEU A  80       1.153 -25.722 -34.135  1.00  0.80           H  
ATOM   1250  HA  LEU A  80       3.741 -26.979 -33.305  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80       1.976 -27.310 -31.698  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80       0.885 -27.887 -32.946  1.00  0.80           H  
ATOM   1253  HG  LEU A  80       2.426 -29.862 -33.268  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80       4.071 -30.225 -31.579  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80       4.410 -28.752 -32.464  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80       3.709 -28.678 -30.837  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80       1.759 -31.009 -31.151  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80       1.371 -29.440 -30.425  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80       0.418 -30.037 -31.777  1.00  0.80           H  
ATOM   1260  N   MET A  81       4.007 -28.297 -35.328  1.00  0.96           N  
ATOM   1261  CA  MET A  81       4.227 -29.090 -36.511  1.00  0.96           C  
ATOM   1262  C   MET A  81       4.527 -30.495 -36.033  1.00  0.96           C  
ATOM   1263  O   MET A  81       4.970 -30.678 -34.890  1.00  0.96           O  
ATOM   1264  CB  MET A  81       5.364 -28.507 -37.339  1.00  0.96           C  
ATOM   1265  CG  MET A  81       5.180 -27.045 -37.691  1.00  0.96           C  
ATOM   1266  SD  MET A  81       3.752 -26.753 -38.725  1.00  0.96           S  
ATOM   1267  CE  MET A  81       4.298 -27.458 -40.261  1.00  0.96           C  
ATOM   1268  H   MET A  81       4.808 -28.043 -34.753  1.00  0.96           H  
ATOM   1269  HA  MET A  81       3.318 -29.118 -37.111  1.00  0.96           H  
ATOM   1270 1HB  MET A  81       6.288 -28.591 -36.785  1.00  0.96           H  
ATOM   1271 2HB  MET A  81       5.478 -29.075 -38.262  1.00  0.96           H  
ATOM   1272 1HG  MET A  81       5.076 -26.457 -36.773  1.00  0.96           H  
ATOM   1273 2HG  MET A  81       6.063 -26.698 -38.220  1.00  0.96           H  
ATOM   1274 1HE  MET A  81       3.512 -27.352 -41.009  1.00  0.96           H  
ATOM   1275 2HE  MET A  81       5.196 -26.939 -40.600  1.00  0.96           H  
ATOM   1276 3HE  MET A  81       4.522 -28.516 -40.115  1.00  0.96           H  
ATOM   1277  N   ALA A  82       4.327 -31.495 -36.882  1.00  1.21           N  
ATOM   1278  CA  ALA A  82       4.675 -32.836 -36.443  1.00  1.21           C  
ATOM   1279  C   ALA A  82       5.259 -33.678 -37.562  1.00  1.21           C  
ATOM   1280  O   ALA A  82       4.898 -33.528 -38.741  1.00  1.21           O  
ATOM   1281  CB  ALA A  82       3.458 -33.539 -35.862  1.00  1.21           C  
ATOM   1282  H   ALA A  82       3.953 -31.331 -37.806  1.00  1.21           H  
ATOM   1283  HA  ALA A  82       5.428 -32.738 -35.674  1.00  1.21           H  
ATOM   1284 1HB  ALA A  82       3.754 -34.527 -35.504  1.00  1.21           H  
ATOM   1285 2HB  ALA A  82       3.064 -32.956 -35.029  1.00  1.21           H  
ATOM   1286 3HB  ALA A  82       2.695 -33.645 -36.627  1.00  1.21           H  
ATOM   1287  N   SER A  83       6.149 -34.589 -37.169  1.00  1.55           N  
ATOM   1288  CA  SER A  83       6.758 -35.519 -38.101  1.00  1.55           C  
ATOM   1289  C   SER A  83       5.721 -36.400 -38.751  1.00  1.55           C  
ATOM   1290  O   SER A  83       4.744 -36.807 -38.124  1.00  1.55           O  
ATOM   1291  CB  SER A  83       7.777 -36.424 -37.454  1.00  1.55           C  
ATOM   1292  OG  SER A  83       8.281 -37.308 -38.435  1.00  1.55           O  
ATOM   1293  H   SER A  83       6.411 -34.608 -36.182  1.00  1.55           H  
ATOM   1294  HA  SER A  83       7.255 -34.943 -38.882  1.00  1.55           H  
ATOM   1295 1HB  SER A  83       8.586 -35.842 -37.014  1.00  1.55           H  
ATOM   1296 2HB  SER A  83       7.301 -36.991 -36.655  1.00  1.55           H  
ATOM   1297  HG  SER A  83       8.591 -38.124 -37.985  1.00  1.55           H  
ATOM   1298  N   GLN A  84       5.959 -36.704 -40.016  1.00  1.96           N  
ATOM   1299  CA  GLN A  84       5.095 -37.576 -40.789  1.00  1.96           C  
ATOM   1300  C   GLN A  84       5.621 -39.018 -40.781  1.00  1.96           C  
ATOM   1301  O   GLN A  84       5.069 -39.898 -41.444  1.00  1.96           O  
ATOM   1302  CB  GLN A  84       4.969 -37.021 -42.205  1.00  1.96           C  
ATOM   1303  CG  GLN A  84       4.385 -35.598 -42.219  1.00  1.96           C  
ATOM   1304  CD  GLN A  84       2.967 -35.523 -41.648  1.00  1.96           C  
ATOM   1305  OE1 GLN A  84       2.055 -36.192 -42.152  1.00  1.96           O  
ATOM   1306  NE2 GLN A  84       2.775 -34.726 -40.590  1.00  1.96           N  
ATOM   1307  H   GLN A  84       6.782 -36.316 -40.453  1.00  1.96           H  
ATOM   1308  HA  GLN A  84       4.106 -37.578 -40.331  1.00  1.96           H  
ATOM   1309 1HB  GLN A  84       5.950 -36.999 -42.678  1.00  1.96           H  
ATOM   1310 2HB  GLN A  84       4.324 -37.667 -42.799  1.00  1.96           H  
ATOM   1311 1HG  GLN A  84       5.023 -34.952 -41.611  1.00  1.96           H  
ATOM   1312 2HG  GLN A  84       4.359 -35.236 -43.246  1.00  1.96           H  
ATOM   1313 1HE2 GLN A  84       1.870 -34.655 -40.177  1.00  1.96           H  
ATOM   1314 2HE2 GLN A  84       3.551 -34.200 -40.171  1.00  1.96           H  
ATOM   1315  N   GLY A  85       6.706 -39.249 -40.034  1.00  2.37           N  
ATOM   1316  CA  GLY A  85       7.316 -40.572 -39.942  1.00  2.37           C  
ATOM   1317  C   GLY A  85       8.706 -40.539 -39.300  1.00  2.37           C  
ATOM   1318  O   GLY A  85       8.980 -39.765 -38.374  1.00  2.37           O  
ATOM   1319  H   GLY A  85       7.117 -38.484 -39.511  1.00  2.37           H  
ATOM   1320 1HA  GLY A  85       6.664 -41.226 -39.363  1.00  2.37           H  
ATOM   1321 2HA  GLY A  85       7.388 -41.003 -40.940  1.00  2.37           H  
ENDMDL

REMARK ID 697639 DOMAINID 688164 MODEL 4 2KD0_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1      -1.378   3.546  -0.436  1.00 21.57           N  
ATOM      2  CA  MET A   1      -0.037   3.178  -0.005  1.00 21.57           C  
ATOM      3  C   MET A   1       0.855   4.386   0.277  1.00 21.57           C  
ATOM      4  O   MET A   1       1.762   4.299   1.101  1.00 21.57           O  
ATOM      5  CB  MET A   1       0.632   2.296  -1.062  1.00 21.57           C  
ATOM      6  CG  MET A   1      -0.012   0.926  -1.266  1.00 21.57           C  
ATOM      7  SD  MET A   1      -0.002  -0.085   0.233  1.00 21.57           S  
ATOM      8  CE  MET A   1       1.750  -0.438   0.393  1.00 21.57           C  
ATOM      9 1H   MET A   1      -2.032   2.847  -0.111  1.00 21.57           H  
ATOM     10 2H   MET A   1      -1.621   4.447  -0.051  1.00 21.57           H  
ATOM     11 3H   MET A   1      -1.409   3.584  -1.444  1.00 21.57           H  
ATOM     12  HA  MET A   1      -0.125   2.613   0.923  1.00 21.57           H  
ATOM     13 1HB  MET A   1       0.625   2.813  -2.020  1.00 21.57           H  
ATOM     14 2HB  MET A   1       1.676   2.136  -0.788  1.00 21.57           H  
ATOM     15 1HG  MET A   1      -1.045   1.057  -1.586  1.00 21.57           H  
ATOM     16 2HG  MET A   1       0.522   0.387  -2.048  1.00 21.57           H  
ATOM     17 1HE  MET A   1       1.918  -1.056   1.275  1.00 21.57           H  
ATOM     18 2HE  MET A   1       2.097  -0.969  -0.495  1.00 21.57           H  
ATOM     19 3HE  MET A   1       2.302   0.497   0.495  1.00 21.57           H  
ATOM     20  N   GLY A   2       0.610   5.517  -0.399  1.00 18.90           N  
ATOM     21  CA  GLY A   2       1.456   6.707  -0.221  1.00 18.90           C  
ATOM     22  C   GLY A   2       1.547   7.207   1.225  1.00 18.90           C  
ATOM     23  O   GLY A   2       2.641   7.334   1.773  1.00 18.90           O  
ATOM     24  H   GLY A   2      -0.138   5.575  -1.069  1.00 18.90           H  
ATOM     25 1HA  GLY A   2       2.460   6.485  -0.584  1.00 18.90           H  
ATOM     26 2HA  GLY A   2       1.074   7.510  -0.851  1.00 18.90           H  
ATOM     27  N   HIS A   3       0.400   7.521   1.830  1.00 15.81           N  
ATOM     28  CA  HIS A   3       0.377   7.999   3.208  1.00 15.81           C  
ATOM     29  C   HIS A   3      -1.015   7.801   3.816  1.00 15.81           C  
ATOM     30  O   HIS A   3      -2.030   8.094   3.182  1.00 15.81           O  
ATOM     31  CB  HIS A   3       0.808   9.472   3.267  1.00 15.81           C  
ATOM     32  CG  HIS A   3       1.034   9.993   4.646  1.00 15.81           C  
ATOM     33  ND1 HIS A   3       2.119   9.628   5.414  1.00 15.81           N  
ATOM     34  CD2 HIS A   3       0.327  10.854   5.385  1.00 15.81           C  
ATOM     35  CE1 HIS A   3       2.055  10.247   6.574  1.00 15.81           C  
ATOM     36  NE2 HIS A   3       0.972  10.995   6.582  1.00 15.81           N  
ATOM     37  H   HIS A   3      -0.468   7.413   1.332  1.00 15.81           H  
ATOM     38  HA  HIS A   3       1.082   7.420   3.804  1.00 15.81           H  
ATOM     39 1HB  HIS A   3       1.730   9.611   2.702  1.00 15.81           H  
ATOM     40 2HB  HIS A   3       0.043  10.089   2.798  1.00 15.81           H  
ATOM     41  HD2 HIS A   3      -0.581  11.334   5.086  1.00 15.81           H  
ATOM     42  HE1 HIS A   3       2.768  10.151   7.392  1.00 15.81           H  
ATOM     43  HE2 HIS A   3       0.635  11.582   7.361  1.00 15.81           H  
ATOM     44  N   HIS A   4      -1.054   7.311   5.056  1.00 12.79           N  
ATOM     45  CA  HIS A   4      -2.311   7.071   5.773  1.00 12.79           C  
ATOM     46  C   HIS A   4      -2.415   7.771   7.129  1.00 12.79           C  
ATOM     47  O   HIS A   4      -3.190   7.350   7.987  1.00 12.79           O  
ATOM     48  CB  HIS A   4      -2.518   5.567   5.964  1.00 12.79           C  
ATOM     49  CG  HIS A   4      -2.691   4.813   4.671  1.00 12.79           C  
ATOM     50  ND1 HIS A   4      -3.848   4.891   3.925  1.00 12.79           N  
ATOM     51  CD2 HIS A   4      -1.861   3.984   3.989  1.00 12.79           C  
ATOM     52  CE1 HIS A   4      -3.733   4.140   2.850  1.00 12.79           C  
ATOM     53  NE2 HIS A   4      -2.536   3.575   2.858  1.00 12.79           N  
ATOM     54  H   HIS A   4      -0.182   7.086   5.516  1.00 12.79           H  
ATOM     55  HA  HIS A   4      -3.138   7.439   5.166  1.00 12.79           H  
ATOM     56 1HB  HIS A   4      -1.662   5.148   6.500  1.00 12.79           H  
ATOM     57 2HB  HIS A   4      -3.400   5.398   6.580  1.00 12.79           H  
ATOM     58  HD1 HIS A   4      -4.660   5.430   4.149  1.00 12.79           H  
ATOM     59  HD2 HIS A   4      -0.847   3.627   4.179  1.00 12.79           H  
ATOM     60  HE1 HIS A   4      -4.553   4.073   2.137  1.00 12.79           H  
ATOM     61  N   HIS A   5      -1.645   8.832   7.324  1.00 10.16           N  
ATOM     62  CA  HIS A   5      -1.638   9.545   8.601  1.00 10.16           C  
ATOM     63  C   HIS A   5      -1.770  11.054   8.387  1.00 10.16           C  
ATOM     64  O   HIS A   5      -0.844  11.822   8.663  1.00 10.16           O  
ATOM     65  CB  HIS A   5      -0.356   9.228   9.379  1.00 10.16           C  
ATOM     66  CG  HIS A   5      -0.144   7.764   9.598  1.00 10.16           C  
ATOM     67  ND1 HIS A   5      -0.874   7.027  10.504  1.00 10.16           N  
ATOM     68  CD2 HIS A   5       0.716   6.899   9.011  1.00 10.16           C  
ATOM     69  CE1 HIS A   5      -0.472   5.769  10.468  1.00 10.16           C  
ATOM     70  NE2 HIS A   5       0.494   5.664   9.571  1.00 10.16           N  
ATOM     71  H   HIS A   5      -1.040   9.143   6.577  1.00 10.16           H  
ATOM     72  HA  HIS A   5      -2.488   9.225   9.205  1.00 10.16           H  
ATOM     73 1HB  HIS A   5       0.500   9.617   8.867  1.00 10.16           H  
ATOM     74 2HB  HIS A   5      -0.398   9.711  10.354  1.00 10.16           H  
ATOM     75  HD1 HIS A   5      -1.608   7.370  11.092  1.00 10.16           H  
ATOM     76  HD2 HIS A   5       1.478   7.023   8.240  1.00 10.16           H  
ATOM     77  HE1 HIS A   5      -0.930   5.022  11.115  1.00 10.16           H  
ATOM     78  N   HIS A   6      -2.898  11.462   7.820  1.00  7.99           N  
ATOM     79  CA  HIS A   6      -3.156  12.858   7.472  1.00  7.99           C  
ATOM     80  C   HIS A   6      -4.553  13.311   7.876  1.00  7.99           C  
ATOM     81  O   HIS A   6      -5.115  14.250   7.304  1.00  7.99           O  
ATOM     82  CB  HIS A   6      -2.978  13.058   5.969  1.00  7.99           C  
ATOM     83  CG  HIS A   6      -3.815  12.109   5.145  1.00  7.99           C  
ATOM     84  ND1 HIS A   6      -5.097  12.406   4.741  1.00  7.99           N  
ATOM     85  CD2 HIS A   6      -3.549  10.867   4.665  1.00  7.99           C  
ATOM     86  CE1 HIS A   6      -5.583  11.390   4.045  1.00  7.99           C  
ATOM     87  NE2 HIS A   6      -4.662  10.448   3.983  1.00  7.99           N  
ATOM     88  H   HIS A   6      -3.608  10.768   7.618  1.00  7.99           H  
ATOM     89  HA  HIS A   6      -2.439  13.494   7.986  1.00  7.99           H  
ATOM     90 1HB  HIS A   6      -3.274  14.075   5.710  1.00  7.99           H  
ATOM     91 2HB  HIS A   6      -1.940  12.955   5.706  1.00  7.99           H  
ATOM     92  HD2 HIS A   6      -2.634  10.298   4.788  1.00  7.99           H  
ATOM     93  HE1 HIS A   6      -6.575  11.341   3.597  1.00  7.99           H  
ATOM     94  HE2 HIS A   6      -4.752   9.555   3.513  1.00  7.99           H  
ATOM     95  N   HIS A   7      -5.109  12.676   8.895  1.00  6.19           N  
ATOM     96  CA  HIS A   7      -6.475  12.967   9.325  1.00  6.19           C  
ATOM     97  C   HIS A   7      -6.568  14.244  10.164  1.00  6.19           C  
ATOM     98  O   HIS A   7      -6.869  14.205  11.357  1.00  6.19           O  
ATOM     99  CB  HIS A   7      -6.996  11.775  10.118  1.00  6.19           C  
ATOM    100  CG  HIS A   7      -7.031  10.529   9.291  1.00  6.19           C  
ATOM    101  ND1 HIS A   7      -6.031   9.581   9.353  1.00  6.19           N  
ATOM    102  CD2 HIS A   7      -7.925  10.074   8.381  1.00  6.19           C  
ATOM    103  CE1 HIS A   7      -6.307   8.596   8.516  1.00  6.19           C  
ATOM    104  NE2 HIS A   7      -7.452   8.869   7.916  1.00  6.19           N  
ATOM    105  H   HIS A   7      -4.586  11.950   9.358  1.00  6.19           H  
ATOM    106  HA  HIS A   7      -7.108  13.098   8.448  1.00  6.19           H  
ATOM    107 1HB  HIS A   7      -6.359  11.601  10.986  1.00  6.19           H  
ATOM    108 2HB  HIS A   7      -8.003  11.985  10.479  1.00  6.19           H  
ATOM    109  HD2 HIS A   7      -8.846  10.570   8.074  1.00  6.19           H  
ATOM    110  HE1 HIS A   7      -5.696   7.709   8.352  1.00  6.19           H  
ATOM    111  HE2 HIS A   7      -7.908   8.289   7.226  1.00  6.19           H  
ATOM    112  N   HIS A   8      -6.327  15.373   9.505  1.00  4.69           N  
ATOM    113  CA  HIS A   8      -6.280  16.685  10.144  1.00  4.69           C  
ATOM    114  C   HIS A   8      -7.429  17.610   9.742  1.00  4.69           C  
ATOM    115  O   HIS A   8      -7.356  18.828   9.934  1.00  4.69           O  
ATOM    116  CB  HIS A   8      -4.954  17.374   9.824  1.00  4.69           C  
ATOM    117  CG  HIS A   8      -3.759  16.641  10.346  1.00  4.69           C  
ATOM    118  ND1 HIS A   8      -3.450  16.575  11.689  1.00  4.69           N  
ATOM    119  CD2 HIS A   8      -2.795  15.948   9.704  1.00  4.69           C  
ATOM    120  CE1 HIS A   8      -2.347  15.865  11.849  1.00  4.69           C  
ATOM    121  NE2 HIS A   8      -1.928  15.474  10.660  1.00  4.69           N  
ATOM    122  H   HIS A   8      -6.098  15.281   8.515  1.00  4.69           H  
ATOM    123  HA  HIS A   8      -6.328  16.552  11.221  1.00  4.69           H  
ATOM    124 1HB  HIS A   8      -4.849  17.468   8.742  1.00  4.69           H  
ATOM    125 2HB  HIS A   8      -4.954  18.378  10.245  1.00  4.69           H  
ATOM    126  HD2 HIS A   8      -2.722  15.798   8.628  1.00  4.69           H  
ATOM    127  HE1 HIS A   8      -1.865  15.643  12.800  1.00  4.69           H  
ATOM    128  HE2 HIS A   8      -1.104  14.916  10.477  1.00  4.69           H  
ATOM    129  N   SER A   9      -8.519  17.049   9.223  1.00  3.45           N  
ATOM    130  CA  SER A   9      -9.659  17.860   8.779  1.00  3.45           C  
ATOM    131  C   SER A   9     -10.529  18.333   9.944  1.00  3.45           C  
ATOM    132  O   SER A   9     -11.684  17.933  10.078  1.00  3.45           O  
ATOM    133  CB  SER A   9     -10.520  17.071   7.807  1.00  3.45           C  
ATOM    134  OG  SER A   9      -9.810  16.745   6.640  1.00  3.45           O  
ATOM    135  H   SER A   9      -8.545  16.046   9.118  1.00  3.45           H  
ATOM    136  HA  SER A   9      -9.272  18.740   8.265  1.00  3.45           H  
ATOM    137 1HB  SER A   9     -10.871  16.160   8.291  1.00  3.45           H  
ATOM    138 2HB  SER A   9     -11.397  17.661   7.548  1.00  3.45           H  
ATOM    139  HG  SER A   9     -10.455  16.357   6.037  1.00  3.45           H  
ATOM    140  N   HIS A  10      -9.956  19.207  10.766  1.00  2.46           N  
ATOM    141  CA  HIS A  10     -10.594  19.728  11.974  1.00  2.46           C  
ATOM    142  C   HIS A  10     -10.618  21.257  11.983  1.00  2.46           C  
ATOM    143  O   HIS A  10     -10.468  21.886  13.032  1.00  2.46           O  
ATOM    144  CB  HIS A  10      -9.840  19.237  13.212  1.00  2.46           C  
ATOM    145  CG  HIS A  10      -9.803  17.739  13.345  1.00  2.46           C  
ATOM    146  ND1 HIS A  10     -10.910  16.986  13.666  1.00  2.46           N  
ATOM    147  CD2 HIS A  10      -8.782  16.865  13.199  1.00  2.46           C  
ATOM    148  CE1 HIS A  10     -10.570  15.707  13.706  1.00  2.46           C  
ATOM    149  NE2 HIS A  10      -9.284  15.609  13.428  1.00  2.46           N  
ATOM    150  H   HIS A  10      -8.997  19.469  10.543  1.00  2.46           H  
ATOM    151  HA  HIS A  10     -11.623  19.377  12.029  1.00  2.46           H  
ATOM    152 1HB  HIS A  10      -8.812  19.599  13.173  1.00  2.46           H  
ATOM    153 2HB  HIS A  10     -10.302  19.650  14.106  1.00  2.46           H  
ATOM    154  HD2 HIS A  10      -7.756  17.115  12.949  1.00  2.46           H  
ATOM    155  HE1 HIS A  10     -11.237  14.877  13.930  1.00  2.46           H  
ATOM    156  HE2 HIS A  10      -8.746  14.748  13.387  1.00  2.46           H  
ATOM    157  N   SER A  11     -10.767  21.851  10.806  1.00  1.74           N  
ATOM    158  CA  SER A  11     -10.779  23.303  10.675  1.00  1.74           C  
ATOM    159  C   SER A  11     -12.081  23.908  11.167  1.00  1.74           C  
ATOM    160  O   SER A  11     -13.088  23.209  11.321  1.00  1.74           O  
ATOM    161  CB  SER A  11     -10.555  23.698   9.230  1.00  1.74           C  
ATOM    162  OG  SER A  11     -11.645  23.330   8.435  1.00  1.74           O  
ATOM    163  H   SER A  11     -10.884  21.274   9.986  1.00  1.74           H  
ATOM    164  HA  SER A  11      -9.968  23.710  11.280  1.00  1.74           H  
ATOM    165 1HB  SER A  11     -10.404  24.776   9.165  1.00  1.74           H  
ATOM    166 2HB  SER A  11      -9.652  23.216   8.859  1.00  1.74           H  
ATOM    167  HG  SER A  11     -12.375  23.888   8.721  1.00  1.74           H  
ATOM    168  N   THR A  12     -12.062  25.221  11.373  1.00  1.26           N  
ATOM    169  CA  THR A  12     -13.236  25.959  11.810  1.00  1.26           C  
ATOM    170  C   THR A  12     -13.530  27.135  10.898  1.00  1.26           C  
ATOM    171  O   THR A  12     -12.705  27.510  10.063  1.00  1.26           O  
ATOM    172  CB  THR A  12     -13.072  26.467  13.252  1.00  1.26           C  
ATOM    173  OG1 THR A  12     -11.974  27.401  13.325  1.00  1.26           O  
ATOM    174  CG2 THR A  12     -12.844  25.316  14.209  1.00  1.26           C  
ATOM    175  H   THR A  12     -11.198  25.723  11.229  1.00  1.26           H  
ATOM    176  HA  THR A  12     -14.095  25.297  11.783  1.00  1.26           H  
ATOM    177  HB  THR A  12     -13.982  26.989  13.541  1.00  1.26           H  
ATOM    178  HG1 THR A  12     -12.104  27.988  14.099  1.00  1.26           H  
ATOM    179 1HG2 THR A  12     -12.752  25.703  15.222  1.00  1.26           H  
ATOM    180 2HG2 THR A  12     -13.689  24.631  14.157  1.00  1.26           H  
ATOM    181 3HG2 THR A  12     -11.932  24.785  13.943  1.00  1.26           H  
ATOM    182  N   ILE A  13     -14.698  27.721  11.087  1.00  0.96           N  
ATOM    183  CA  ILE A  13     -15.148  28.881  10.352  1.00  0.96           C  
ATOM    184  C   ILE A  13     -15.114  30.136  11.214  1.00  0.96           C  
ATOM    185  O   ILE A  13     -15.670  30.155  12.312  1.00  0.96           O  
ATOM    186  CB  ILE A  13     -16.608  28.693   9.923  1.00  0.96           C  
ATOM    187  CG1 ILE A  13     -16.801  27.519   9.047  1.00  0.96           C  
ATOM    188  CG2 ILE A  13     -17.064  29.878   9.213  1.00  0.96           C  
ATOM    189  CD1 ILE A  13     -18.257  27.274   8.841  1.00  0.96           C  
ATOM    190  H   ILE A  13     -15.333  27.340  11.773  1.00  0.96           H  
ATOM    191  HA  ILE A  13     -14.508  29.026   9.483  1.00  0.96           H  
ATOM    192  HB  ILE A  13     -17.229  28.549  10.811  1.00  0.96           H  
ATOM    193 1HG1 ILE A  13     -16.329  27.698   8.084  1.00  0.96           H  
ATOM    194 2HG1 ILE A  13     -16.355  26.636   9.500  1.00  0.96           H  
ATOM    195 1HG2 ILE A  13     -18.104  29.757   8.916  1.00  0.96           H  
ATOM    196 2HG2 ILE A  13     -16.963  30.748   9.841  1.00  0.96           H  
ATOM    197 3HG2 ILE A  13     -16.454  29.974   8.353  1.00  0.96           H  
ATOM    198 1HD1 ILE A  13     -18.414  26.431   8.191  1.00  0.96           H  
ATOM    199 2HD1 ILE A  13     -18.721  27.093   9.806  1.00  0.96           H  
ATOM    200 3HD1 ILE A  13     -18.696  28.145   8.393  1.00  0.96           H  
ATOM    201  N   LYS A  14     -14.451  31.194  10.756  1.00  0.78           N  
ATOM    202  CA  LYS A  14     -14.484  32.404  11.569  1.00  0.78           C  
ATOM    203  C   LYS A  14     -15.710  33.228  11.200  1.00  0.78           C  
ATOM    204  O   LYS A  14     -15.844  33.697  10.063  1.00  0.78           O  
ATOM    205  CB  LYS A  14     -13.215  33.237  11.396  1.00  0.78           C  
ATOM    206  CG  LYS A  14     -13.144  34.467  12.303  1.00  0.78           C  
ATOM    207  CD  LYS A  14     -11.820  35.213  12.119  1.00  0.78           C  
ATOM    208  CE  LYS A  14     -11.731  36.438  13.019  1.00  0.78           C  
ATOM    209  NZ  LYS A  14     -10.444  37.169  12.829  1.00  0.78           N  
ATOM    210  H   LYS A  14     -13.961  31.164   9.873  1.00  0.78           H  
ATOM    211  HA  LYS A  14     -14.574  32.132  12.622  1.00  0.78           H  
ATOM    212 1HB  LYS A  14     -12.344  32.617  11.607  1.00  0.78           H  
ATOM    213 2HB  LYS A  14     -13.137  33.574  10.362  1.00  0.78           H  
ATOM    214 1HG  LYS A  14     -13.976  35.139  12.073  1.00  0.78           H  
ATOM    215 2HG  LYS A  14     -13.239  34.153  13.343  1.00  0.78           H  
ATOM    216 1HD  LYS A  14     -10.991  34.543  12.352  1.00  0.78           H  
ATOM    217 2HD  LYS A  14     -11.723  35.532  11.081  1.00  0.78           H  
ATOM    218 1HE  LYS A  14     -12.559  37.109  12.794  1.00  0.78           H  
ATOM    219 2HE  LYS A  14     -11.806  36.121  14.060  1.00  0.78           H  
ATOM    220 1HZ  LYS A  14     -10.418  37.972  13.441  1.00  0.78           H  
ATOM    221 2HZ  LYS A  14      -9.671  36.555  13.047  1.00  0.78           H  
ATOM    222 3HZ  LYS A  14     -10.369  37.475  11.869  1.00  0.78           H  
ATOM    223  N   LEU A  15     -16.616  33.384  12.156  1.00  0.69           N  
ATOM    224  CA  LEU A  15     -17.847  34.126  11.935  1.00  0.69           C  
ATOM    225  C   LEU A  15     -17.795  35.417  12.713  1.00  0.69           C  
ATOM    226  O   LEU A  15     -17.143  35.490  13.756  1.00  0.69           O  
ATOM    227  CB  LEU A  15     -19.073  33.373  12.462  1.00  0.69           C  
ATOM    228  CG  LEU A  15     -19.313  31.960  11.969  1.00  0.69           C  
ATOM    229  CD1 LEU A  15     -20.546  31.418  12.679  1.00  0.69           C  
ATOM    230  CD2 LEU A  15     -19.488  31.962  10.493  1.00  0.69           C  
ATOM    231  H   LEU A  15     -16.456  32.960  13.072  1.00  0.69           H  
ATOM    232  HA  LEU A  15     -17.962  34.349  10.873  1.00  0.69           H  
ATOM    233 1HB  LEU A  15     -18.993  33.325  13.548  1.00  0.69           H  
ATOM    234 2HB  LEU A  15     -19.948  33.962  12.218  1.00  0.69           H  
ATOM    235  HG  LEU A  15     -18.459  31.322  12.232  1.00  0.69           H  
ATOM    236 1HD1 LEU A  15     -20.728  30.423  12.356  1.00  0.69           H  
ATOM    237 2HD1 LEU A  15     -20.380  31.427  13.754  1.00  0.69           H  
ATOM    238 3HD1 LEU A  15     -21.409  32.031  12.443  1.00  0.69           H  
ATOM    239 1HD2 LEU A  15     -19.673  30.946  10.153  1.00  0.69           H  
ATOM    240 2HD2 LEU A  15     -20.314  32.579  10.243  1.00  0.69           H  
ATOM    241 3HD2 LEU A  15     -18.596  32.358  10.008  1.00  0.69           H  
ATOM    242  N   THR A  16     -18.509  36.422  12.250  1.00  0.67           N  
ATOM    243  CA  THR A  16     -18.698  37.604  13.071  1.00  0.67           C  
ATOM    244  C   THR A  16     -20.181  37.702  13.376  1.00  0.67           C  
ATOM    245  O   THR A  16     -21.002  37.570  12.464  1.00  0.67           O  
ATOM    246  CB  THR A  16     -18.184  38.882  12.385  1.00  0.67           C  
ATOM    247  OG1 THR A  16     -16.774  38.763  12.122  1.00  0.67           O  
ATOM    248  CG2 THR A  16     -18.423  40.067  13.273  1.00  0.67           C  
ATOM    249  H   THR A  16     -18.955  36.353  11.332  1.00  0.67           H  
ATOM    250  HA  THR A  16     -18.176  37.484  14.017  1.00  0.67           H  
ATOM    251  HB  THR A  16     -18.704  39.018  11.450  1.00  0.67           H  
ATOM    252  HG1 THR A  16     -16.631  38.107  11.437  1.00  0.67           H  
ATOM    253 1HG2 THR A  16     -18.055  40.961  12.775  1.00  0.67           H  
ATOM    254 2HG2 THR A  16     -19.489  40.176  13.471  1.00  0.67           H  
ATOM    255 3HG2 THR A  16     -17.892  39.927  14.218  1.00  0.67           H  
ATOM    256  N   VAL A  17     -20.527  37.890  14.643  1.00  0.68           N  
ATOM    257  CA  VAL A  17     -21.927  38.000  15.013  1.00  0.68           C  
ATOM    258  C   VAL A  17     -22.235  39.394  15.532  1.00  0.68           C  
ATOM    259  O   VAL A  17     -21.533  39.926  16.394  1.00  0.68           O  
ATOM    260  CB  VAL A  17     -22.309  36.931  16.056  1.00  0.68           C  
ATOM    261  CG1 VAL A  17     -23.801  37.114  16.461  1.00  0.68           C  
ATOM    262  CG2 VAL A  17     -22.078  35.504  15.435  1.00  0.68           C  
ATOM    263  H   VAL A  17     -19.804  37.951  15.359  1.00  0.68           H  
ATOM    264  HA  VAL A  17     -22.533  37.822  14.130  1.00  0.68           H  
ATOM    265  HB  VAL A  17     -21.696  37.053  16.951  1.00  0.68           H  
ATOM    266 1HG1 VAL A  17     -24.075  36.367  17.194  1.00  0.68           H  
ATOM    267 2HG1 VAL A  17     -23.949  38.106  16.890  1.00  0.68           H  
ATOM    268 3HG1 VAL A  17     -24.435  37.005  15.576  1.00  0.68           H  
ATOM    269 1HG2 VAL A  17     -22.345  34.739  16.151  1.00  0.68           H  
ATOM    270 2HG2 VAL A  17     -22.693  35.392  14.550  1.00  0.68           H  
ATOM    271 3HG2 VAL A  17     -21.028  35.387  15.163  1.00  0.68           H  
ATOM    272  N   LYS A  18     -23.246  40.023  14.943  1.00  0.71           N  
ATOM    273  CA  LYS A  18     -23.617  41.372  15.336  1.00  0.71           C  
ATOM    274  C   LYS A  18     -24.754  41.390  16.351  1.00  0.71           C  
ATOM    275  O   LYS A  18     -25.808  40.776  16.156  1.00  0.71           O  
ATOM    276  CB  LYS A  18     -23.954  42.222  14.112  1.00  0.71           C  
ATOM    277  CG  LYS A  18     -24.305  43.678  14.448  1.00  0.71           C  
ATOM    278  CD  LYS A  18     -24.564  44.502  13.187  1.00  0.71           C  
ATOM    279  CE  LYS A  18     -24.960  45.930  13.529  1.00  0.71           C  
ATOM    280  NZ  LYS A  18     -25.221  46.740  12.303  1.00  0.71           N  
ATOM    281  H   LYS A  18     -23.769  39.539  14.216  1.00  0.71           H  
ATOM    282  HA  LYS A  18     -22.757  41.826  15.810  1.00  0.71           H  
ATOM    283 1HB  LYS A  18     -23.098  42.235  13.439  1.00  0.71           H  
ATOM    284 2HB  LYS A  18     -24.782  41.775  13.573  1.00  0.71           H  
ATOM    285 1HG  LYS A  18     -25.198  43.699  15.075  1.00  0.71           H  
ATOM    286 2HG  LYS A  18     -23.482  44.126  15.013  1.00  0.71           H  
ATOM    287 1HD  LYS A  18     -23.658  44.523  12.581  1.00  0.71           H  
ATOM    288 2HD  LYS A  18     -25.357  44.043  12.602  1.00  0.71           H  
ATOM    289 1HE  LYS A  18     -25.860  45.912  14.142  1.00  0.71           H  
ATOM    290 2HE  LYS A  18     -24.153  46.398  14.099  1.00  0.71           H  
ATOM    291 1HZ  LYS A  18     -25.481  47.680  12.567  1.00  0.71           H  
ATOM    292 2HZ  LYS A  18     -24.387  46.769  11.733  1.00  0.71           H  
ATOM    293 3HZ  LYS A  18     -25.973  46.319  11.776  1.00  0.71           H  
ATOM    294  N   PHE A  19     -24.525  42.071  17.471  1.00  0.75           N  
ATOM    295  CA  PHE A  19     -25.541  42.142  18.514  1.00  0.75           C  
ATOM    296  C   PHE A  19     -25.394  43.377  19.386  1.00  0.75           C  
ATOM    297  O   PHE A  19     -24.317  43.664  19.903  1.00  0.75           O  
ATOM    298  CB  PHE A  19     -25.492  40.910  19.408  1.00  0.75           C  
ATOM    299  CG  PHE A  19     -26.618  40.901  20.403  1.00  0.75           C  
ATOM    300  CD1 PHE A  19     -27.892  40.617  19.981  1.00  0.75           C  
ATOM    301  CD2 PHE A  19     -26.413  41.184  21.738  1.00  0.75           C  
ATOM    302  CE1 PHE A  19     -28.956  40.616  20.840  1.00  0.75           C  
ATOM    303  CE2 PHE A  19     -27.475  41.187  22.620  1.00  0.75           C  
ATOM    304  CZ  PHE A  19     -28.754  40.909  22.164  1.00  0.75           C  
ATOM    305  H   PHE A  19     -23.634  42.558  17.575  1.00  0.75           H  
ATOM    306  HA  PHE A  19     -26.520  42.177  18.032  1.00  0.75           H  
ATOM    307 1HB  PHE A  19     -25.546  40.013  18.810  1.00  0.75           H  
ATOM    308 2HB  PHE A  19     -24.549  40.887  19.952  1.00  0.75           H  
ATOM    309  HD1 PHE A  19     -28.038  40.398  18.944  1.00  0.75           H  
ATOM    310  HD2 PHE A  19     -25.407  41.408  22.092  1.00  0.75           H  
ATOM    311  HE1 PHE A  19     -29.953  40.387  20.466  1.00  0.75           H  
ATOM    312  HE2 PHE A  19     -27.307  41.409  23.676  1.00  0.75           H  
ATOM    313  HZ  PHE A  19     -29.593  40.911  22.858  1.00  0.75           H  
ATOM    314  N   GLY A  20     -26.472  44.141  19.537  1.00  0.78           N  
ATOM    315  CA  GLY A  20     -26.429  45.310  20.415  1.00  0.78           C  
ATOM    316  C   GLY A  20     -25.626  46.449  19.796  1.00  0.78           C  
ATOM    317  O   GLY A  20     -25.230  47.391  20.479  1.00  0.78           O  
ATOM    318  H   GLY A  20     -27.337  43.881  19.081  1.00  0.78           H  
ATOM    319 1HA  GLY A  20     -27.446  45.646  20.620  1.00  0.78           H  
ATOM    320 2HA  GLY A  20     -25.989  45.026  21.371  1.00  0.78           H  
ATOM    321  N   GLY A  21     -25.363  46.334  18.499  1.00  0.80           N  
ATOM    322  CA  GLY A  21     -24.544  47.289  17.774  1.00  0.80           C  
ATOM    323  C   GLY A  21     -23.062  46.889  17.769  1.00  0.80           C  
ATOM    324  O   GLY A  21     -22.255  47.537  17.102  1.00  0.80           O  
ATOM    325  H   GLY A  21     -25.737  45.538  18.007  1.00  0.80           H  
ATOM    326 1HA  GLY A  21     -24.903  47.366  16.749  1.00  0.80           H  
ATOM    327 2HA  GLY A  21     -24.653  48.275  18.224  1.00  0.80           H  
ATOM    328  N   LYS A  22     -22.700  45.833  18.507  1.00  0.80           N  
ATOM    329  CA  LYS A  22     -21.313  45.385  18.576  1.00  0.80           C  
ATOM    330  C   LYS A  22     -21.077  44.194  17.657  1.00  0.80           C  
ATOM    331  O   LYS A  22     -22.001  43.443  17.356  1.00  0.80           O  
ATOM    332  CB  LYS A  22     -20.950  45.017  20.014  1.00  0.80           C  
ATOM    333  CG  LYS A  22     -20.995  46.186  20.986  1.00  0.80           C  
ATOM    334  CD  LYS A  22     -20.594  45.756  22.390  1.00  0.80           C  
ATOM    335  CE  LYS A  22     -20.642  46.926  23.365  1.00  0.80           C  
ATOM    336  NZ  LYS A  22     -20.267  46.513  24.745  1.00  0.80           N  
ATOM    337  H   LYS A  22     -23.392  45.315  19.047  1.00  0.80           H  
ATOM    338  HA  LYS A  22     -20.664  46.197  18.247  1.00  0.80           H  
ATOM    339 1HB  LYS A  22     -21.652  44.260  20.374  1.00  0.80           H  
ATOM    340 2HB  LYS A  22     -19.952  44.579  20.040  1.00  0.80           H  
ATOM    341 1HG  LYS A  22     -20.324  46.973  20.643  1.00  0.80           H  
ATOM    342 2HG  LYS A  22     -22.013  46.586  21.015  1.00  0.80           H  
ATOM    343 1HD  LYS A  22     -21.277  44.977  22.734  1.00  0.80           H  
ATOM    344 2HD  LYS A  22     -19.583  45.349  22.373  1.00  0.80           H  
ATOM    345 1HE  LYS A  22     -19.954  47.700  23.028  1.00  0.80           H  
ATOM    346 2HE  LYS A  22     -21.653  47.335  23.381  1.00  0.80           H  
ATOM    347 1HZ  LYS A  22     -20.311  47.313  25.360  1.00  0.80           H  
ATOM    348 2HZ  LYS A  22     -20.908  45.803  25.070  1.00  0.80           H  
ATOM    349 3HZ  LYS A  22     -19.327  46.143  24.742  1.00  0.80           H  
ATOM    350  N   SER A  23     -19.834  44.000  17.224  1.00  0.79           N  
ATOM    351  CA  SER A  23     -19.499  42.842  16.394  1.00  0.79           C  
ATOM    352  C   SER A  23     -18.533  41.924  17.124  1.00  0.79           C  
ATOM    353  O   SER A  23     -17.449  42.357  17.522  1.00  0.79           O  
ATOM    354  CB  SER A  23     -18.877  43.298  15.096  1.00  0.79           C  
ATOM    355  OG  SER A  23     -19.769  44.062  14.337  1.00  0.79           O  
ATOM    356  H   SER A  23     -19.107  44.652  17.482  1.00  0.79           H  
ATOM    357  HA  SER A  23     -20.406  42.278  16.178  1.00  0.79           H  
ATOM    358 1HB  SER A  23     -17.985  43.886  15.310  1.00  0.79           H  
ATOM    359 2HB  SER A  23     -18.566  42.448  14.539  1.00  0.79           H  
ATOM    360  HG  SER A  23     -20.569  43.538  14.268  1.00  0.79           H  
ATOM    361  N   ILE A  24     -18.918  40.662  17.306  1.00  0.78           N  
ATOM    362  CA  ILE A  24     -18.065  39.744  18.038  1.00  0.78           C  
ATOM    363  C   ILE A  24     -17.600  38.569  17.167  1.00  0.78           C  
ATOM    364  O   ILE A  24     -18.441  37.868  16.602  1.00  0.78           O  
ATOM    365  CB  ILE A  24     -18.807  39.156  19.250  1.00  0.78           C  
ATOM    366  CG1 ILE A  24     -19.340  40.287  20.158  1.00  0.78           C  
ATOM    367  CG2 ILE A  24     -17.819  38.283  20.009  1.00  0.78           C  
ATOM    368  CD1 ILE A  24     -20.795  40.699  19.831  1.00  0.78           C  
ATOM    369  H   ILE A  24     -19.829  40.357  16.963  1.00  0.78           H  
ATOM    370  HA  ILE A  24     -17.228  40.312  18.412  1.00  0.78           H  
ATOM    371  HB  ILE A  24     -19.660  38.560  18.920  1.00  0.78           H  
ATOM    372 1HG1 ILE A  24     -19.299  39.960  21.197  1.00  0.78           H  
ATOM    373 2HG1 ILE A  24     -18.701  41.163  20.045  1.00  0.78           H  
ATOM    374 1HG2 ILE A  24     -18.271  37.857  20.857  1.00  0.78           H  
ATOM    375 2HG2 ILE A  24     -17.463  37.489  19.364  1.00  0.78           H  
ATOM    376 3HG2 ILE A  24     -16.978  38.890  20.330  1.00  0.78           H  
ATOM    377 1HD1 ILE A  24     -21.111  41.499  20.500  1.00  0.78           H  
ATOM    378 2HD1 ILE A  24     -20.863  41.050  18.799  1.00  0.78           H  
ATOM    379 3HD1 ILE A  24     -21.454  39.841  19.958  1.00  0.78           H  
ATOM    380  N   PRO A  25     -16.287  38.360  16.963  1.00  0.77           N  
ATOM    381  CA  PRO A  25     -15.755  37.254  16.194  1.00  0.77           C  
ATOM    382  C   PRO A  25     -15.948  35.952  16.969  1.00  0.77           C  
ATOM    383  O   PRO A  25     -15.862  35.949  18.199  1.00  0.77           O  
ATOM    384  CB  PRO A  25     -14.282  37.638  16.028  1.00  0.77           C  
ATOM    385  CG  PRO A  25     -13.969  38.512  17.223  1.00  0.77           C  
ATOM    386  CD  PRO A  25     -15.260  39.265  17.520  1.00  0.77           C  
ATOM    387  HA  PRO A  25     -16.253  37.212  15.221  1.00  0.77           H  
ATOM    388 1HB  PRO A  25     -13.669  36.726  15.994  1.00  0.77           H  
ATOM    389 2HB  PRO A  25     -14.141  38.156  15.069  1.00  0.77           H  
ATOM    390 1HG  PRO A  25     -13.643  37.888  18.069  1.00  0.77           H  
ATOM    391 2HG  PRO A  25     -13.133  39.188  16.989  1.00  0.77           H  
ATOM    392 1HD  PRO A  25     -15.337  39.347  18.609  1.00  0.77           H  
ATOM    393 2HD  PRO A  25     -15.285  40.248  17.015  1.00  0.77           H  
ATOM    394  N   LEU A  26     -16.136  34.844  16.262  1.00  0.78           N  
ATOM    395  CA  LEU A  26     -16.260  33.551  16.924  1.00  0.78           C  
ATOM    396  C   LEU A  26     -15.821  32.390  16.010  1.00  0.78           C  
ATOM    397  O   LEU A  26     -16.248  32.295  14.858  1.00  0.78           O  
ATOM    398  CB  LEU A  26     -17.725  33.376  17.389  1.00  0.78           C  
ATOM    399  CG  LEU A  26     -18.069  32.088  18.136  1.00  0.78           C  
ATOM    400  CD1 LEU A  26     -17.355  32.046  19.459  1.00  0.78           C  
ATOM    401  CD2 LEU A  26     -19.568  32.027  18.331  1.00  0.78           C  
ATOM    402  H   LEU A  26     -16.246  34.917  15.254  1.00  0.78           H  
ATOM    403  HA  LEU A  26     -15.617  33.554  17.803  1.00  0.78           H  
ATOM    404 1HB  LEU A  26     -17.978  34.210  18.046  1.00  0.78           H  
ATOM    405 2HB  LEU A  26     -18.371  33.431  16.509  1.00  0.78           H  
ATOM    406  HG  LEU A  26     -17.731  31.249  17.573  1.00  0.78           H  
ATOM    407 1HD1 LEU A  26     -17.605  31.118  19.976  1.00  0.78           H  
ATOM    408 2HD1 LEU A  26     -16.281  32.091  19.294  1.00  0.78           H  
ATOM    409 3HD1 LEU A  26     -17.665  32.894  20.063  1.00  0.78           H  
ATOM    410 1HD2 LEU A  26     -19.830  31.109  18.841  1.00  0.78           H  
ATOM    411 2HD2 LEU A  26     -19.900  32.880  18.919  1.00  0.78           H  
ATOM    412 3HD2 LEU A  26     -20.035  32.050  17.364  1.00  0.78           H  
ATOM    413  N   SER A  27     -14.940  31.520  16.514  1.00  0.79           N  
ATOM    414  CA  SER A  27     -14.475  30.350  15.751  1.00  0.79           C  
ATOM    415  C   SER A  27     -15.421  29.169  15.925  1.00  0.79           C  
ATOM    416  O   SER A  27     -15.558  28.643  17.032  1.00  0.79           O  
ATOM    417  CB  SER A  27     -13.081  29.969  16.200  1.00  0.79           C  
ATOM    418  OG  SER A  27     -12.690  28.736  15.647  1.00  0.79           O  
ATOM    419  H   SER A  27     -14.605  31.655  17.457  1.00  0.79           H  
ATOM    420  HA  SER A  27     -14.448  30.610  14.692  1.00  0.79           H  
ATOM    421 1HB  SER A  27     -12.379  30.745  15.896  1.00  0.79           H  
ATOM    422 2HB  SER A  27     -13.053  29.909  17.287  1.00  0.79           H  
ATOM    423  HG  SER A  27     -13.347  28.104  15.966  1.00  0.79           H  
ATOM    424  N   VAL A  28     -16.094  28.770  14.840  1.00  0.80           N  
ATOM    425  CA  VAL A  28     -17.114  27.738  14.954  1.00  0.80           C  
ATOM    426  C   VAL A  28     -16.942  26.619  13.912  1.00  0.80           C  
ATOM    427  O   VAL A  28     -16.762  26.886  12.733  1.00  0.80           O  
ATOM    428  CB  VAL A  28     -18.489  28.404  14.779  1.00  0.80           C  
ATOM    429  CG1 VAL A  28     -19.522  27.429  14.981  1.00  0.80           C  
ATOM    430  CG2 VAL A  28     -18.620  29.550  15.698  1.00  0.80           C  
ATOM    431  H   VAL A  28     -15.932  29.231  13.943  1.00  0.80           H  
ATOM    432  HA  VAL A  28     -17.059  27.300  15.949  1.00  0.80           H  
ATOM    433  HB  VAL A  28     -18.587  28.769  13.753  1.00  0.80           H  
ATOM    434 1HG1 VAL A  28     -20.493  27.884  14.866  1.00  0.80           H  
ATOM    435 2HG1 VAL A  28     -19.400  26.629  14.270  1.00  0.80           H  
ATOM    436 3HG1 VAL A  28     -19.435  27.040  15.995  1.00  0.80           H  
ATOM    437 1HG2 VAL A  28     -19.564  30.013  15.562  1.00  0.80           H  
ATOM    438 2HG2 VAL A  28     -18.526  29.203  16.721  1.00  0.80           H  
ATOM    439 3HG2 VAL A  28     -17.852  30.274  15.480  1.00  0.80           H  
ATOM    440  N   SER A  29     -17.004  25.362  14.330  1.00  0.79           N  
ATOM    441  CA  SER A  29     -16.891  24.252  13.373  1.00  0.79           C  
ATOM    442  C   SER A  29     -17.989  24.297  12.303  1.00  0.79           C  
ATOM    443  O   SER A  29     -19.126  24.590  12.631  1.00  0.79           O  
ATOM    444  CB  SER A  29     -17.015  22.919  14.099  1.00  0.79           C  
ATOM    445  OG  SER A  29     -17.125  21.840  13.183  1.00  0.79           O  
ATOM    446  H   SER A  29     -17.144  25.171  15.315  1.00  0.79           H  
ATOM    447  HA  SER A  29     -15.910  24.326  12.914  1.00  0.79           H  
ATOM    448 1HB  SER A  29     -16.148  22.768  14.741  1.00  0.79           H  
ATOM    449 2HB  SER A  29     -17.898  22.942  14.738  1.00  0.79           H  
ATOM    450  HG  SER A  29     -16.227  21.659  12.879  1.00  0.79           H  
ATOM    451  N   PRO A  30     -17.730  23.934  11.036  1.00  0.77           N  
ATOM    452  CA  PRO A  30     -18.719  23.882   9.968  1.00  0.77           C  
ATOM    453  C   PRO A  30     -19.843  22.883  10.243  1.00  0.77           C  
ATOM    454  O   PRO A  30     -20.930  22.975   9.657  1.00  0.77           O  
ATOM    455  CB  PRO A  30     -17.872  23.466   8.755  1.00  0.77           C  
ATOM    456  CG  PRO A  30     -16.646  22.803   9.335  1.00  0.77           C  
ATOM    457  CD  PRO A  30     -16.367  23.554  10.606  1.00  0.77           C  
ATOM    458  HA  PRO A  30     -19.147  24.874   9.831  1.00  0.77           H  
ATOM    459 1HB  PRO A  30     -18.449  22.772   8.129  1.00  0.77           H  
ATOM    460 2HB  PRO A  30     -17.630  24.327   8.133  1.00  0.77           H  
ATOM    461 1HG  PRO A  30     -16.850  21.730   9.512  1.00  0.77           H  
ATOM    462 2HG  PRO A  30     -15.809  22.854   8.624  1.00  0.77           H  
ATOM    463 1HD  PRO A  30     -15.865  22.872  11.292  1.00  0.77           H  
ATOM    464 2HD  PRO A  30     -15.768  24.445  10.397  1.00  0.77           H  
ATOM    465  N   ASP A  31     -19.600  21.927  11.151  1.00  0.73           N  
ATOM    466  CA  ASP A  31     -20.620  20.937  11.458  1.00  0.73           C  
ATOM    467  C   ASP A  31     -21.486  21.388  12.638  1.00  0.73           C  
ATOM    468  O   ASP A  31     -22.401  20.681  13.062  1.00  0.73           O  
ATOM    469  CB  ASP A  31     -19.966  19.592  11.751  1.00  0.73           C  
ATOM    470  CG  ASP A  31     -19.267  18.990  10.520  1.00  0.73           C  
ATOM    471  OD1 ASP A  31     -19.802  19.083   9.436  1.00  0.73           O  
ATOM    472  OD2 ASP A  31     -18.198  18.455  10.679  1.00  0.73           O  
ATOM    473  H   ASP A  31     -18.713  21.881  11.662  1.00  0.73           H  
ATOM    474  HA  ASP A  31     -21.266  20.823  10.587  1.00  0.73           H  
ATOM    475 1HB  ASP A  31     -19.228  19.719  12.547  1.00  0.73           H  
ATOM    476 2HB  ASP A  31     -20.718  18.891  12.109  1.00  0.73           H  
ATOM    477  N   CYS A  32     -21.176  22.564  13.176  1.00  0.69           N  
ATOM    478  CA  CYS A  32     -21.896  23.178  14.280  1.00  0.69           C  
ATOM    479  C   CYS A  32     -23.288  23.551  13.862  1.00  0.69           C  
ATOM    480  O   CYS A  32     -23.465  24.179  12.810  1.00  0.69           O  
ATOM    481  CB  CYS A  32     -21.195  24.456  14.697  1.00  0.69           C  
ATOM    482  SG  CYS A  32     -21.915  25.373  16.048  1.00  0.69           S  
ATOM    483  H   CYS A  32     -20.408  23.108  12.790  1.00  0.69           H  
ATOM    484  HA  CYS A  32     -21.945  22.478  15.115  1.00  0.69           H  
ATOM    485 1HB  CYS A  32     -20.161  24.239  14.952  1.00  0.69           H  
ATOM    486 2HB  CYS A  32     -21.187  25.120  13.837  1.00  0.69           H  
ATOM    487  HG  CYS A  32     -23.197  25.311  15.611  1.00  0.69           H  
ATOM    488  N   THR A  33     -24.286  23.182  14.658  1.00  0.66           N  
ATOM    489  CA  THR A  33     -25.622  23.592  14.289  1.00  0.66           C  
ATOM    490  C   THR A  33     -25.855  25.009  14.734  1.00  0.66           C  
ATOM    491  O   THR A  33     -25.090  25.544  15.543  1.00  0.66           O  
ATOM    492  CB  THR A  33     -26.700  22.684  14.868  1.00  0.66           C  
ATOM    493  OG1 THR A  33     -26.636  22.738  16.306  1.00  0.66           O  
ATOM    494  CG2 THR A  33     -26.528  21.272  14.384  1.00  0.66           C  
ATOM    495  H   THR A  33     -24.139  22.648  15.531  1.00  0.66           H  
ATOM    496  HA  THR A  33     -25.720  23.550  13.232  1.00  0.66           H  
ATOM    497  HB  THR A  33     -27.673  23.042  14.546  1.00  0.66           H  
ATOM    498  HG1 THR A  33     -25.813  22.285  16.607  1.00  0.66           H  
ATOM    499 1HG2 THR A  33     -27.313  20.645  14.801  1.00  0.66           H  
ATOM    500 2HG2 THR A  33     -26.595  21.260  13.296  1.00  0.66           H  
ATOM    501 3HG2 THR A  33     -25.552  20.897  14.698  1.00  0.66           H  
ATOM    502  N   VAL A  34     -26.926  25.600  14.251  1.00  0.63           N  
ATOM    503  CA  VAL A  34     -27.308  26.921  14.704  1.00  0.63           C  
ATOM    504  C   VAL A  34     -27.603  26.874  16.204  1.00  0.63           C  
ATOM    505  O   VAL A  34     -27.198  27.777  16.930  1.00  0.63           O  
ATOM    506  CB  VAL A  34     -28.481  27.433  13.888  1.00  0.63           C  
ATOM    507  CG1 VAL A  34     -29.045  28.739  14.480  1.00  0.63           C  
ATOM    508  CG2 VAL A  34     -28.013  27.646  12.471  1.00  0.63           C  
ATOM    509  H   VAL A  34     -27.469  25.110  13.537  1.00  0.63           H  
ATOM    510  HA  VAL A  34     -26.471  27.596  14.533  1.00  0.63           H  
ATOM    511  HB  VAL A  34     -29.245  26.697  13.887  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34     -29.890  29.079  13.872  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34     -29.382  28.557  15.500  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34     -28.271  29.504  14.483  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34     -28.849  27.961  11.897  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34     -27.227  28.400  12.444  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34     -27.635  26.707  12.067  1.00  0.63           H  
ATOM    518  N   LYS A  35     -28.282  25.820  16.678  1.00  0.62           N  
ATOM    519  CA  LYS A  35     -28.528  25.637  18.111  1.00  0.62           C  
ATOM    520  C   LYS A  35     -27.216  25.651  18.912  1.00  0.62           C  
ATOM    521  O   LYS A  35     -27.136  26.247  19.997  1.00  0.62           O  
ATOM    522  CB  LYS A  35     -29.246  24.321  18.363  1.00  0.62           C  
ATOM    523  CG  LYS A  35     -29.610  24.064  19.818  1.00  0.62           C  
ATOM    524  CD  LYS A  35     -30.398  22.767  19.965  1.00  0.62           C  
ATOM    525  CE  LYS A  35     -30.734  22.480  21.421  1.00  0.62           C  
ATOM    526  NZ  LYS A  35     -31.499  21.211  21.573  1.00  0.62           N  
ATOM    527  H   LYS A  35     -28.649  25.120  16.032  1.00  0.62           H  
ATOM    528  HA  LYS A  35     -29.152  26.458  18.463  1.00  0.62           H  
ATOM    529 1HB  LYS A  35     -30.158  24.291  17.778  1.00  0.62           H  
ATOM    530 2HB  LYS A  35     -28.616  23.497  18.021  1.00  0.62           H  
ATOM    531 1HG  LYS A  35     -28.696  23.997  20.412  1.00  0.62           H  
ATOM    532 2HG  LYS A  35     -30.212  24.893  20.191  1.00  0.62           H  
ATOM    533 1HD  LYS A  35     -31.325  22.842  19.392  1.00  0.62           H  
ATOM    534 2HD  LYS A  35     -29.808  21.941  19.564  1.00  0.62           H  
ATOM    535 1HE  LYS A  35     -29.809  22.406  21.993  1.00  0.62           H  
ATOM    536 2HE  LYS A  35     -31.330  23.302  21.818  1.00  0.62           H  
ATOM    537 1HZ  LYS A  35     -31.703  21.056  22.550  1.00  0.62           H  
ATOM    538 2HZ  LYS A  35     -32.364  21.275  21.054  1.00  0.62           H  
ATOM    539 3HZ  LYS A  35     -30.950  20.442  21.218  1.00  0.62           H  
ATOM    540  N   ASP A  36     -26.164  25.041  18.356  1.00  0.61           N  
ATOM    541  CA  ASP A  36     -24.886  25.000  19.064  1.00  0.61           C  
ATOM    542  C   ASP A  36     -24.255  26.398  19.037  1.00  0.61           C  
ATOM    543  O   ASP A  36     -23.672  26.838  20.033  1.00  0.61           O  
ATOM    544  CB  ASP A  36     -23.939  24.009  18.390  1.00  0.61           C  
ATOM    545  CG  ASP A  36     -24.308  22.558  18.512  1.00  0.61           C  
ATOM    546  OD1 ASP A  36     -24.571  22.090  19.595  1.00  0.61           O  
ATOM    547  OD2 ASP A  36     -24.360  21.912  17.457  1.00  0.61           O  
ATOM    548  H   ASP A  36     -26.280  24.535  17.474  1.00  0.61           H  
ATOM    549  HA  ASP A  36     -25.057  24.705  20.099  1.00  0.61           H  
ATOM    550 1HB  ASP A  36     -23.976  24.213  17.353  1.00  0.61           H  
ATOM    551 2HB  ASP A  36     -22.917  24.164  18.738  1.00  0.61           H  
ATOM    552  N   LEU A  37     -24.427  27.117  17.928  1.00  0.62           N  
ATOM    553  CA  LEU A  37     -23.929  28.482  17.815  1.00  0.62           C  
ATOM    554  C   LEU A  37     -24.630  29.342  18.859  1.00  0.62           C  
ATOM    555  O   LEU A  37     -23.995  30.153  19.538  1.00  0.62           O  
ATOM    556  CB  LEU A  37     -24.122  29.019  16.389  1.00  0.62           C  
ATOM    557  CG  LEU A  37     -23.669  30.434  16.121  1.00  0.62           C  
ATOM    558  CD1 LEU A  37     -22.259  30.563  16.462  1.00  0.62           C  
ATOM    559  CD2 LEU A  37     -23.819  30.721  14.640  1.00  0.62           C  
ATOM    560  H   LEU A  37     -24.896  26.691  17.129  1.00  0.62           H  
ATOM    561  HA  LEU A  37     -22.860  28.479  18.030  1.00  0.62           H  
ATOM    562 1HB  LEU A  37     -23.595  28.357  15.699  1.00  0.62           H  
ATOM    563 2HB  LEU A  37     -25.177  28.979  16.153  1.00  0.62           H  
ATOM    564  HG  LEU A  37     -24.257  31.132  16.712  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37     -21.935  31.576  16.242  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37     -22.109  30.346  17.522  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37     -21.709  29.856  15.866  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37     -23.482  31.737  14.427  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37     -23.207  30.014  14.096  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37     -24.852  30.607  14.340  1.00  0.62           H  
ATOM    571  N   LYS A  38     -25.947  29.156  19.016  1.00  0.64           N  
ATOM    572  CA  LYS A  38     -26.675  29.925  20.011  1.00  0.64           C  
ATOM    573  C   LYS A  38     -26.107  29.668  21.409  1.00  0.64           C  
ATOM    574  O   LYS A  38     -25.943  30.607  22.199  1.00  0.64           O  
ATOM    575  CB  LYS A  38     -28.166  29.569  20.034  1.00  0.64           C  
ATOM    576  CG  LYS A  38     -29.022  30.029  18.854  1.00  0.64           C  
ATOM    577  CD  LYS A  38     -30.499  29.635  19.082  1.00  0.64           C  
ATOM    578  CE  LYS A  38     -31.425  30.175  17.995  1.00  0.64           C  
ATOM    579  NZ  LYS A  38     -32.891  29.896  18.307  1.00  0.64           N  
ATOM    580  H   LYS A  38     -26.436  28.491  18.421  1.00  0.64           H  
ATOM    581  HA  LYS A  38     -26.567  30.985  19.782  1.00  0.64           H  
ATOM    582 1HB  LYS A  38     -28.274  28.492  20.111  1.00  0.64           H  
ATOM    583 2HB  LYS A  38     -28.611  29.997  20.929  1.00  0.64           H  
ATOM    584 1HG  LYS A  38     -28.963  31.098  18.765  1.00  0.64           H  
ATOM    585 2HG  LYS A  38     -28.657  29.580  17.934  1.00  0.64           H  
ATOM    586 1HD  LYS A  38     -30.588  28.548  19.097  1.00  0.64           H  
ATOM    587 2HD  LYS A  38     -30.835  30.018  20.045  1.00  0.64           H  
ATOM    588 1HE  LYS A  38     -31.278  31.248  17.918  1.00  0.64           H  
ATOM    589 2HE  LYS A  38     -31.174  29.716  17.040  1.00  0.64           H  
ATOM    590 1HZ  LYS A  38     -33.474  30.283  17.583  1.00  0.64           H  
ATOM    591 2HZ  LYS A  38     -33.107  28.896  18.383  1.00  0.64           H  
ATOM    592 3HZ  LYS A  38     -33.134  30.332  19.199  1.00  0.64           H  
ATOM    593  N   SER A  39     -25.747  28.406  21.698  1.00  0.66           N  
ATOM    594  CA  SER A  39     -25.176  28.068  22.999  1.00  0.66           C  
ATOM    595  C   SER A  39     -23.846  28.798  23.211  1.00  0.66           C  
ATOM    596  O   SER A  39     -23.580  29.312  24.300  1.00  0.66           O  
ATOM    597  CB  SER A  39     -24.970  26.559  23.118  1.00  0.66           C  
ATOM    598  OG  SER A  39     -26.198  25.875  23.107  1.00  0.66           O  
ATOM    599  H   SER A  39     -25.921  27.665  21.015  1.00  0.66           H  
ATOM    600  HA  SER A  39     -25.872  28.387  23.775  1.00  0.66           H  
ATOM    601 1HB  SER A  39     -24.350  26.206  22.305  1.00  0.66           H  
ATOM    602 2HB  SER A  39     -24.442  26.344  24.043  1.00  0.66           H  
ATOM    603  HG  SER A  39     -26.600  26.063  22.239  1.00  0.66           H  
ATOM    604  N   GLN A  40     -23.021  28.878  22.159  1.00  0.69           N  
ATOM    605  CA  GLN A  40     -21.733  29.574  22.244  1.00  0.69           C  
ATOM    606  C   GLN A  40     -21.920  31.076  22.487  1.00  0.69           C  
ATOM    607  O   GLN A  40     -21.170  31.696  23.243  1.00  0.69           O  
ATOM    608  CB  GLN A  40     -20.920  29.378  20.957  1.00  0.69           C  
ATOM    609  CG  GLN A  40     -20.399  27.977  20.720  1.00  0.69           C  
ATOM    610  CD  GLN A  40     -19.705  27.835  19.366  1.00  0.69           C  
ATOM    611  OE1 GLN A  40     -20.227  28.268  18.338  1.00  0.69           O  
ATOM    612  NE2 GLN A  40     -18.513  27.235  19.385  1.00  0.69           N  
ATOM    613  H   GLN A  40     -23.292  28.413  21.289  1.00  0.69           H  
ATOM    614  HA  GLN A  40     -21.175  29.161  23.083  1.00  0.69           H  
ATOM    615 1HB  GLN A  40     -21.535  29.653  20.102  1.00  0.69           H  
ATOM    616 2HB  GLN A  40     -20.068  30.052  20.974  1.00  0.69           H  
ATOM    617 1HG  GLN A  40     -19.687  27.727  21.503  1.00  0.69           H  
ATOM    618 2HG  GLN A  40     -21.243  27.286  20.745  1.00  0.69           H  
ATOM    619 1HE2 GLN A  40     -17.981  27.106  18.549  1.00  0.69           H  
ATOM    620 2HE2 GLN A  40     -18.135  26.911  20.252  1.00  0.69           H  
ATOM    621  N   LEU A  41     -22.936  31.654  21.847  1.00  0.72           N  
ATOM    622  CA  LEU A  41     -23.241  33.073  21.968  1.00  0.72           C  
ATOM    623  C   LEU A  41     -23.841  33.471  23.305  1.00  0.72           C  
ATOM    624  O   LEU A  41     -23.618  34.591  23.775  1.00  0.72           O  
ATOM    625  CB  LEU A  41     -24.181  33.480  20.851  1.00  0.72           C  
ATOM    626  CG  LEU A  41     -23.552  33.452  19.451  1.00  0.72           C  
ATOM    627  CD1 LEU A  41     -24.638  33.678  18.402  1.00  0.72           C  
ATOM    628  CD2 LEU A  41     -22.465  34.531  19.386  1.00  0.72           C  
ATOM    629  H   LEU A  41     -23.504  31.083  21.217  1.00  0.72           H  
ATOM    630  HA  LEU A  41     -22.316  33.621  21.843  1.00  0.72           H  
ATOM    631 1HB  LEU A  41     -25.032  32.798  20.847  1.00  0.72           H  
ATOM    632 2HB  LEU A  41     -24.548  34.491  21.041  1.00  0.72           H  
ATOM    633  HG  LEU A  41     -23.100  32.476  19.267  1.00  0.72           H  
ATOM    634 1HD1 LEU A  41     -24.197  33.653  17.410  1.00  0.72           H  
ATOM    635 2HD1 LEU A  41     -25.388  32.888  18.486  1.00  0.72           H  
ATOM    636 3HD1 LEU A  41     -25.107  34.634  18.564  1.00  0.72           H  
ATOM    637 1HD2 LEU A  41     -21.998  34.522  18.410  1.00  0.72           H  
ATOM    638 2HD2 LEU A  41     -22.910  35.511  19.568  1.00  0.72           H  
ATOM    639 3HD2 LEU A  41     -21.714  34.330  20.143  1.00  0.72           H  
ATOM    640  N   GLN A  42     -24.609  32.577  23.930  1.00  0.76           N  
ATOM    641  CA  GLN A  42     -25.246  32.888  25.210  1.00  0.76           C  
ATOM    642  C   GLN A  42     -24.365  33.729  26.170  1.00  0.76           C  
ATOM    643  O   GLN A  42     -24.760  34.865  26.447  1.00  0.76           O  
ATOM    644  CB  GLN A  42     -25.798  31.615  25.878  1.00  0.76           C  
ATOM    645  CG  GLN A  42     -26.443  31.848  27.231  1.00  0.76           C  
ATOM    646  CD  GLN A  42     -26.955  30.567  27.857  1.00  0.76           C  
ATOM    647  OE1 GLN A  42     -27.004  29.511  27.219  1.00  0.76           O  
ATOM    648  NE2 GLN A  42     -27.331  30.646  29.126  1.00  0.76           N  
ATOM    649  H   GLN A  42     -24.793  31.676  23.484  1.00  0.76           H  
ATOM    650  HA  GLN A  42     -26.123  33.495  24.985  1.00  0.76           H  
ATOM    651 1HB  GLN A  42     -26.589  31.239  25.233  1.00  0.76           H  
ATOM    652 2HB  GLN A  42     -25.084  30.819  25.921  1.00  0.76           H  
ATOM    653 1HG  GLN A  42     -25.706  32.287  27.902  1.00  0.76           H  
ATOM    654 2HG  GLN A  42     -27.285  32.530  27.102  1.00  0.76           H  
ATOM    655 1HE2 GLN A  42     -27.672  29.832  29.600  1.00  0.76           H  
ATOM    656 2HE2 GLN A  42     -27.271  31.518  29.612  1.00  0.76           H  
ATOM    657  N   PRO A  43     -23.177  33.252  26.664  1.00  0.80           N  
ATOM    658  CA  PRO A  43     -22.262  33.940  27.588  1.00  0.80           C  
ATOM    659  C   PRO A  43     -21.552  35.171  27.018  1.00  0.80           C  
ATOM    660  O   PRO A  43     -20.917  35.917  27.762  1.00  0.80           O  
ATOM    661  CB  PRO A  43     -21.225  32.859  27.926  1.00  0.80           C  
ATOM    662  CG  PRO A  43     -21.246  31.928  26.751  1.00  0.80           C  
ATOM    663  CD  PRO A  43     -22.681  31.885  26.320  1.00  0.80           C  
ATOM    664  HA  PRO A  43     -22.826  34.221  28.491  1.00  0.80           H  
ATOM    665 1HB  PRO A  43     -20.241  33.326  28.072  1.00  0.80           H  
ATOM    666 2HB  PRO A  43     -21.491  32.365  28.872  1.00  0.80           H  
ATOM    667 1HG  PRO A  43     -20.590  32.302  25.947  1.00  0.80           H  
ATOM    668 2HG  PRO A  43     -20.863  30.938  27.035  1.00  0.80           H  
ATOM    669 1HD  PRO A  43     -22.705  31.660  25.270  1.00  0.80           H  
ATOM    670 2HD  PRO A  43     -23.181  31.125  26.922  1.00  0.80           H  
ATOM    671  N   ILE A  44     -21.596  35.339  25.701  1.00  0.84           N  
ATOM    672  CA  ILE A  44     -20.956  36.456  25.023  1.00  0.84           C  
ATOM    673  C   ILE A  44     -21.916  37.628  24.923  1.00  0.84           C  
ATOM    674  O   ILE A  44     -21.561  38.782  25.177  1.00  0.84           O  
ATOM    675  CB  ILE A  44     -20.545  36.053  23.602  1.00  0.84           C  
ATOM    676  CG1 ILE A  44     -19.473  34.960  23.630  1.00  0.84           C  
ATOM    677  CG2 ILE A  44     -20.133  37.231  22.805  1.00  0.84           C  
ATOM    678  CD1 ILE A  44     -19.187  34.348  22.262  1.00  0.84           C  
ATOM    679  H   ILE A  44     -22.141  34.709  25.124  1.00  0.84           H  
ATOM    680  HA  ILE A  44     -20.079  36.762  25.589  1.00  0.84           H  
ATOM    681  HB  ILE A  44     -21.408  35.616  23.116  1.00  0.84           H  
ATOM    682 1HG1 ILE A  44     -18.551  35.381  24.023  1.00  0.84           H  
ATOM    683 2HG1 ILE A  44     -19.805  34.158  24.294  1.00  0.84           H  
ATOM    684 1HG2 ILE A  44     -19.918  36.885  21.809  1.00  0.84           H  
ATOM    685 2HG2 ILE A  44     -20.939  37.958  22.767  1.00  0.84           H  
ATOM    686 3HG2 ILE A  44     -19.252  37.691  23.248  1.00  0.84           H  
ATOM    687 1HD1 ILE A  44     -18.423  33.579  22.365  1.00  0.84           H  
ATOM    688 2HD1 ILE A  44     -20.084  33.899  21.867  1.00  0.84           H  
ATOM    689 3HD1 ILE A  44     -18.836  35.119  21.576  1.00  0.84           H  
ATOM    690  N   THR A  45     -23.134  37.306  24.514  1.00  0.88           N  
ATOM    691  CA  THR A  45     -24.183  38.274  24.271  1.00  0.88           C  
ATOM    692  C   THR A  45     -25.186  38.414  25.421  1.00  0.88           C  
ATOM    693  O   THR A  45     -25.960  39.370  25.447  1.00  0.88           O  
ATOM    694  CB  THR A  45     -24.919  37.890  22.981  1.00  0.88           C  
ATOM    695  OG1 THR A  45     -25.499  36.580  23.133  1.00  0.88           O  
ATOM    696  CG2 THR A  45     -23.950  37.865  21.790  1.00  0.88           C  
ATOM    697  H   THR A  45     -23.331  36.325  24.330  1.00  0.88           H  
ATOM    698  HA  THR A  45     -23.716  39.246  24.120  1.00  0.88           H  
ATOM    699  HB  THR A  45     -25.707  38.604  22.790  1.00  0.88           H  
ATOM    700  HG1 THR A  45     -24.793  35.936  23.376  1.00  0.88           H  
ATOM    701 1HG2 THR A  45     -24.482  37.590  20.886  1.00  0.88           H  
ATOM    702 2HG2 THR A  45     -23.506  38.853  21.661  1.00  0.88           H  
ATOM    703 3HG2 THR A  45     -23.167  37.134  21.980  1.00  0.88           H  
ATOM    704  N   ASN A  46     -25.140  37.493  26.396  1.00  0.92           N  
ATOM    705  CA  ASN A  46     -26.073  37.449  27.528  1.00  0.92           C  
ATOM    706  C   ASN A  46     -27.524  37.321  27.072  1.00  0.92           C  
ATOM    707  O   ASN A  46     -28.425  37.984  27.593  1.00  0.92           O  
ATOM    708  CB  ASN A  46     -25.893  38.658  28.429  1.00  0.92           C  
ATOM    709  CG  ASN A  46     -24.529  38.702  29.069  1.00  0.92           C  
ATOM    710  OD1 ASN A  46     -24.069  37.717  29.662  1.00  0.92           O  
ATOM    711  ND2 ASN A  46     -23.872  39.829  28.958  1.00  0.92           N  
ATOM    712  H   ASN A  46     -24.479  36.728  26.323  1.00  0.92           H  
ATOM    713  HA  ASN A  46     -25.847  36.555  28.113  1.00  0.92           H  
ATOM    714 1HB  ASN A  46     -26.055  39.580  27.879  1.00  0.92           H  
ATOM    715 2HB  ASN A  46     -26.642  38.623  29.218  1.00  0.92           H  
ATOM    716 1HD2 ASN A  46     -22.959  39.918  29.358  1.00  0.92           H  
ATOM    717 2HD2 ASN A  46     -24.281  40.600  28.467  1.00  0.92           H  
ATOM    718  N   VAL A  47     -27.733  36.457  26.081  1.00  0.95           N  
ATOM    719  CA  VAL A  47     -29.074  36.220  25.545  1.00  0.95           C  
ATOM    720  C   VAL A  47     -29.402  34.733  25.626  1.00  0.95           C  
ATOM    721  O   VAL A  47     -28.711  33.906  25.027  1.00  0.95           O  
ATOM    722  CB  VAL A  47     -29.169  36.649  24.060  1.00  0.95           C  
ATOM    723  CG1 VAL A  47     -30.595  36.439  23.548  1.00  0.95           C  
ATOM    724  CG2 VAL A  47     -28.758  38.046  23.891  1.00  0.95           C  
ATOM    725  H   VAL A  47     -26.917  35.944  25.746  1.00  0.95           H  
ATOM    726  HA  VAL A  47     -29.801  36.780  26.134  1.00  0.95           H  
ATOM    727  HB  VAL A  47     -28.507  36.013  23.468  1.00  0.95           H  
ATOM    728 1HG1 VAL A  47     -30.655  36.727  22.502  1.00  0.95           H  
ATOM    729 2HG1 VAL A  47     -30.882  35.402  23.662  1.00  0.95           H  
ATOM    730 3HG1 VAL A  47     -31.276  37.061  24.126  1.00  0.95           H  
ATOM    731 1HG2 VAL A  47     -28.821  38.283  22.840  1.00  0.95           H  
ATOM    732 2HG2 VAL A  47     -29.410  38.700  24.466  1.00  0.95           H  
ATOM    733 3HG2 VAL A  47     -27.747  38.167  24.224  1.00  0.95           H  
ATOM    734  N   LEU A  48     -30.475  34.368  26.309  1.00  0.96           N  
ATOM    735  CA  LEU A  48     -30.778  32.947  26.375  1.00  0.96           C  
ATOM    736  C   LEU A  48     -31.193  32.458  24.984  1.00  0.96           C  
ATOM    737  O   LEU A  48     -32.019  33.117  24.352  1.00  0.96           O  
ATOM    738  CB  LEU A  48     -31.904  32.684  27.371  1.00  0.96           C  
ATOM    739  CG  LEU A  48     -31.565  32.992  28.807  1.00  0.96           C  
ATOM    740  CD1 LEU A  48     -32.791  32.760  29.676  1.00  0.96           C  
ATOM    741  CD2 LEU A  48     -30.405  32.118  29.225  1.00  0.96           C  
ATOM    742  H   LEU A  48     -31.043  35.055  26.790  1.00  0.96           H  
ATOM    743  HA  LEU A  48     -29.891  32.446  26.734  1.00  0.96           H  
ATOM    744 1HB  LEU A  48     -32.761  33.297  27.098  1.00  0.96           H  
ATOM    745 2HB  LEU A  48     -32.189  31.637  27.315  1.00  0.96           H  
ATOM    746  HG  LEU A  48     -31.278  34.040  28.901  1.00  0.96           H  
ATOM    747 1HD1 LEU A  48     -32.550  32.988  30.714  1.00  0.96           H  
ATOM    748 2HD1 LEU A  48     -33.603  33.405  29.342  1.00  0.96           H  
ATOM    749 3HD1 LEU A  48     -33.095  31.724  29.598  1.00  0.96           H  
ATOM    750 1HD2 LEU A  48     -30.138  32.332  30.260  1.00  0.96           H  
ATOM    751 2HD2 LEU A  48     -30.683  31.068  29.130  1.00  0.96           H  
ATOM    752 3HD2 LEU A  48     -29.555  32.328  28.578  1.00  0.96           H  
ATOM    753  N   PRO A  49     -30.754  31.263  24.526  1.00  0.95           N  
ATOM    754  CA  PRO A  49     -31.070  30.656  23.232  1.00  0.95           C  
ATOM    755  C   PRO A  49     -32.548  30.667  22.876  1.00  0.95           C  
ATOM    756  O   PRO A  49     -32.908  30.851  21.713  1.00  0.95           O  
ATOM    757  CB  PRO A  49     -30.584  29.215  23.436  1.00  0.95           C  
ATOM    758  CG  PRO A  49     -29.432  29.352  24.395  1.00  0.95           C  
ATOM    759  CD  PRO A  49     -29.843  30.439  25.353  1.00  0.95           C  
ATOM    760  HA  PRO A  49     -30.480  31.151  22.450  1.00  0.95           H  
ATOM    761 1HB  PRO A  49     -31.400  28.589  23.827  1.00  0.95           H  
ATOM    762 2HB  PRO A  49     -30.281  28.778  22.473  1.00  0.95           H  
ATOM    763 1HG  PRO A  49     -29.231  28.394  24.901  1.00  0.95           H  
ATOM    764 2HG  PRO A  49     -28.510  29.614  23.843  1.00  0.95           H  
ATOM    765 1HD  PRO A  49     -30.348  30.034  26.243  1.00  0.95           H  
ATOM    766 2HD  PRO A  49     -28.931  30.984  25.593  1.00  0.95           H  
ATOM    767  N   ARG A  50     -33.408  30.541  23.885  1.00  0.92           N  
ATOM    768  CA  ARG A  50     -34.856  30.522  23.699  1.00  0.92           C  
ATOM    769  C   ARG A  50     -35.407  31.808  23.084  1.00  0.92           C  
ATOM    770  O   ARG A  50     -36.507  31.809  22.527  1.00  0.92           O  
ATOM    771  CB  ARG A  50     -35.531  30.295  25.042  1.00  0.92           C  
ATOM    772  CG  ARG A  50     -35.383  31.469  26.010  1.00  0.92           C  
ATOM    773  CD  ARG A  50     -35.910  31.180  27.373  1.00  0.92           C  
ATOM    774  NE  ARG A  50     -35.089  30.211  28.089  1.00  0.92           N  
ATOM    775  CZ  ARG A  50     -35.352  29.755  29.331  1.00  0.92           C  
ATOM    776  NH1 ARG A  50     -36.408  30.189  29.983  1.00  0.92           N  
ATOM    777  NH2 ARG A  50     -34.544  28.874  29.897  1.00  0.92           N  
ATOM    778  H   ARG A  50     -33.053  30.426  24.820  1.00  0.92           H  
ATOM    779  HA  ARG A  50     -35.102  29.690  23.038  1.00  0.92           H  
ATOM    780 1HB  ARG A  50     -36.595  30.117  24.892  1.00  0.92           H  
ATOM    781 2HB  ARG A  50     -35.109  29.412  25.519  1.00  0.92           H  
ATOM    782 1HG  ARG A  50     -34.336  31.728  26.088  1.00  0.92           H  
ATOM    783 2HG  ARG A  50     -35.936  32.324  25.626  1.00  0.92           H  
ATOM    784 1HD  ARG A  50     -35.926  32.103  27.952  1.00  0.92           H  
ATOM    785 2HD  ARG A  50     -36.920  30.782  27.296  1.00  0.92           H  
ATOM    786  HE  ARG A  50     -34.269  29.852  27.624  1.00  0.92           H  
ATOM    787 1HH1 ARG A  50     -37.025  30.864  29.553  1.00  0.92           H  
ATOM    788 2HH1 ARG A  50     -36.602  29.849  30.913  1.00  0.92           H  
ATOM    789 1HH2 ARG A  50     -33.730  28.540  29.398  1.00  0.92           H  
ATOM    790 2HH2 ARG A  50     -34.740  28.534  30.827  1.00  0.92           H  
ATOM    791  N   GLY A  51     -34.659  32.907  23.215  1.00  0.87           N  
ATOM    792  CA  GLY A  51     -35.074  34.195  22.691  1.00  0.87           C  
ATOM    793  C   GLY A  51     -34.200  34.650  21.528  1.00  0.87           C  
ATOM    794  O   GLY A  51     -34.317  35.792  21.078  1.00  0.87           O  
ATOM    795  H   GLY A  51     -33.751  32.850  23.670  1.00  0.87           H  
ATOM    796 1HA  GLY A  51     -36.113  34.141  22.369  1.00  0.87           H  
ATOM    797 2HA  GLY A  51     -35.030  34.935  23.489  1.00  0.87           H  
ATOM    798  N   GLN A  52     -33.299  33.782  21.050  1.00  0.82           N  
ATOM    799  CA  GLN A  52     -32.393  34.168  19.966  1.00  0.82           C  
ATOM    800  C   GLN A  52     -32.893  33.800  18.579  1.00  0.82           C  
ATOM    801  O   GLN A  52     -33.430  32.709  18.361  1.00  0.82           O  
ATOM    802  CB  GLN A  52     -31.008  33.514  20.098  1.00  0.82           C  
ATOM    803  CG  GLN A  52     -30.113  33.958  21.258  1.00  0.82           C  
ATOM    804  CD  GLN A  52     -28.713  33.338  21.170  1.00  0.82           C  
ATOM    805  OE1 GLN A  52     -28.242  33.112  20.055  1.00  0.82           O  
ATOM    806  NE2 GLN A  52     -28.046  33.075  22.289  1.00  0.82           N  
ATOM    807  H   GLN A  52     -33.244  32.836  21.425  1.00  0.82           H  
ATOM    808  HA  GLN A  52     -32.267  35.251  19.996  1.00  0.82           H  
ATOM    809 1HB  GLN A  52     -31.158  32.451  20.242  1.00  0.82           H  
ATOM    810 2HB  GLN A  52     -30.467  33.626  19.167  1.00  0.82           H  
ATOM    811 1HG  GLN A  52     -30.000  35.024  21.207  1.00  0.82           H  
ATOM    812 2HG  GLN A  52     -30.567  33.656  22.195  1.00  0.82           H  
ATOM    813 1HE2 GLN A  52     -27.125  32.662  22.233  1.00  0.82           H  
ATOM    814 2HE2 GLN A  52     -28.427  33.300  23.213  1.00  0.82           H  
ATOM    815  N   LYS A  53     -32.603  34.676  17.625  1.00  0.78           N  
ATOM    816  CA  LYS A  53     -32.851  34.427  16.212  1.00  0.78           C  
ATOM    817  C   LYS A  53     -31.630  34.860  15.412  1.00  0.78           C  
ATOM    818  O   LYS A  53     -31.167  35.995  15.535  1.00  0.78           O  
ATOM    819  CB  LYS A  53     -34.101  35.174  15.734  1.00  0.78           C  
ATOM    820  CG  LYS A  53     -34.455  34.948  14.274  1.00  0.78           C  
ATOM    821  CD  LYS A  53     -35.655  35.788  13.846  1.00  0.78           C  
ATOM    822  CE  LYS A  53     -36.948  35.251  14.445  1.00  0.78           C  
ATOM    823  NZ  LYS A  53     -38.143  36.017  13.981  1.00  0.78           N  
ATOM    824  H   LYS A  53     -32.223  35.580  17.902  1.00  0.78           H  
ATOM    825  HA  LYS A  53     -32.994  33.358  16.056  1.00  0.78           H  
ATOM    826 1HB  LYS A  53     -34.956  34.867  16.338  1.00  0.78           H  
ATOM    827 2HB  LYS A  53     -33.962  36.245  15.887  1.00  0.78           H  
ATOM    828 1HG  LYS A  53     -33.600  35.193  13.642  1.00  0.78           H  
ATOM    829 2HG  LYS A  53     -34.695  33.898  14.142  1.00  0.78           H  
ATOM    830 1HD  LYS A  53     -35.508  36.821  14.169  1.00  0.78           H  
ATOM    831 2HD  LYS A  53     -35.735  35.776  12.763  1.00  0.78           H  
ATOM    832 1HE  LYS A  53     -37.064  34.207  14.154  1.00  0.78           H  
ATOM    833 2HE  LYS A  53     -36.891  35.311  15.531  1.00  0.78           H  
ATOM    834 1HZ  LYS A  53     -38.976  35.627  14.400  1.00  0.78           H  
ATOM    835 2HZ  LYS A  53     -38.052  36.986  14.255  1.00  0.78           H  
ATOM    836 3HZ  LYS A  53     -38.215  35.958  12.976  1.00  0.78           H  
ATOM    837  N   LEU A  54     -31.083  33.950  14.611  1.00  0.74           N  
ATOM    838  CA  LEU A  54     -29.904  34.290  13.821  1.00  0.74           C  
ATOM    839  C   LEU A  54     -30.255  34.407  12.356  1.00  0.74           C  
ATOM    840  O   LEU A  54     -30.926  33.529  11.805  1.00  0.74           O  
ATOM    841  CB  LEU A  54     -28.795  33.255  13.989  1.00  0.74           C  
ATOM    842  CG  LEU A  54     -27.961  33.368  15.277  1.00  0.74           C  
ATOM    843  CD1 LEU A  54     -28.739  32.803  16.463  1.00  0.74           C  
ATOM    844  CD2 LEU A  54     -26.679  32.631  15.084  1.00  0.74           C  
ATOM    845  H   LEU A  54     -31.489  33.028  14.540  1.00  0.74           H  
ATOM    846  HA  LEU A  54     -29.522  35.252  14.156  1.00  0.74           H  
ATOM    847 1HB  LEU A  54     -29.236  32.259  13.955  1.00  0.74           H  
ATOM    848 2HB  LEU A  54     -28.110  33.354  13.144  1.00  0.74           H  
ATOM    849  HG  LEU A  54     -27.747  34.420  15.481  1.00  0.74           H  
ATOM    850 1HD1 LEU A  54     -28.131  32.889  17.365  1.00  0.74           H  
ATOM    851 2HD1 LEU A  54     -29.658  33.345  16.606  1.00  0.74           H  
ATOM    852 3HD1 LEU A  54     -28.963  31.755  16.278  1.00  0.74           H  
ATOM    853 1HD2 LEU A  54     -26.078  32.710  15.984  1.00  0.74           H  
ATOM    854 2HD2 LEU A  54     -26.899  31.585  14.885  1.00  0.74           H  
ATOM    855 3HD2 LEU A  54     -26.134  33.060  14.243  1.00  0.74           H  
ATOM    856  N   ILE A  55     -29.809  35.507  11.749  1.00  0.72           N  
ATOM    857  CA  ILE A  55     -30.078  35.796  10.350  1.00  0.72           C  
ATOM    858  C   ILE A  55     -28.814  35.950   9.500  1.00  0.72           C  
ATOM    859  O   ILE A  55     -27.864  36.658   9.860  1.00  0.72           O  
ATOM    860  CB  ILE A  55     -30.979  37.039  10.234  1.00  0.72           C  
ATOM    861  CG1 ILE A  55     -32.298  36.747  10.929  1.00  0.72           C  
ATOM    862  CG2 ILE A  55     -31.222  37.392   8.775  1.00  0.72           C  
ATOM    863  CD1 ILE A  55     -33.179  37.917  11.096  1.00  0.72           C  
ATOM    864  H   ILE A  55     -29.280  36.184  12.301  1.00  0.72           H  
ATOM    865  HA  ILE A  55     -30.637  34.959   9.951  1.00  0.72           H  
ATOM    866  HB  ILE A  55     -30.510  37.876  10.746  1.00  0.72           H  
ATOM    867 1HG1 ILE A  55     -32.806  36.010  10.350  1.00  0.72           H  
ATOM    868 2HG1 ILE A  55     -32.110  36.350  11.915  1.00  0.72           H  
ATOM    869 1HG2 ILE A  55     -31.869  38.264   8.714  1.00  0.72           H  
ATOM    870 2HG2 ILE A  55     -30.280  37.608   8.284  1.00  0.72           H  
ATOM    871 3HG2 ILE A  55     -31.702  36.552   8.288  1.00  0.72           H  
ATOM    872 1HD1 ILE A  55     -34.098  37.616  11.597  1.00  0.72           H  
ATOM    873 2HD1 ILE A  55     -32.663  38.647  11.695  1.00  0.72           H  
ATOM    874 3HD1 ILE A  55     -33.419  38.341  10.122  1.00  0.72           H  
ATOM    875  N   PHE A  56     -28.809  35.274   8.357  1.00  0.71           N  
ATOM    876  CA  PHE A  56     -27.679  35.293   7.434  1.00  0.71           C  
ATOM    877  C   PHE A  56     -28.147  35.445   5.994  1.00  0.71           C  
ATOM    878  O   PHE A  56     -29.004  34.700   5.533  1.00  0.71           O  
ATOM    879  CB  PHE A  56     -26.865  34.024   7.595  1.00  0.71           C  
ATOM    880  CG  PHE A  56     -25.753  33.955   6.684  1.00  0.71           C  
ATOM    881  CD1 PHE A  56     -24.689  34.795   6.831  1.00  0.71           C  
ATOM    882  CD2 PHE A  56     -25.759  33.045   5.658  1.00  0.71           C  
ATOM    883  CE1 PHE A  56     -23.643  34.743   5.976  1.00  0.71           C  
ATOM    884  CE2 PHE A  56     -24.707  32.971   4.808  1.00  0.71           C  
ATOM    885  CZ  PHE A  56     -23.634  33.824   4.964  1.00  0.71           C  
ATOM    886  H   PHE A  56     -29.637  34.718   8.129  1.00  0.71           H  
ATOM    887  HA  PHE A  56     -27.042  36.145   7.679  1.00  0.71           H  
ATOM    888 1HB  PHE A  56     -26.480  33.965   8.610  1.00  0.71           H  
ATOM    889 2HB  PHE A  56     -27.495  33.168   7.424  1.00  0.71           H  
ATOM    890  HD1 PHE A  56     -24.698  35.519   7.638  1.00  0.71           H  
ATOM    891  HD2 PHE A  56     -26.608  32.370   5.536  1.00  0.71           H  
ATOM    892  HE1 PHE A  56     -22.820  35.435   6.100  1.00  0.71           H  
ATOM    893  HE2 PHE A  56     -24.725  32.242   4.005  1.00  0.71           H  
ATOM    894  HZ  PHE A  56     -22.792  33.770   4.279  1.00  0.71           H  
ATOM    895  N   LYS A  57     -27.642  36.469   5.301  1.00  0.70           N  
ATOM    896  CA  LYS A  57     -28.070  36.779   3.928  1.00  0.70           C  
ATOM    897  C   LYS A  57     -29.583  37.014   3.855  1.00  0.70           C  
ATOM    898  O   LYS A  57     -30.220  36.748   2.837  1.00  0.70           O  
ATOM    899  CB  LYS A  57     -27.671  35.670   2.936  1.00  0.70           C  
ATOM    900  CG  LYS A  57     -26.181  35.489   2.667  1.00  0.70           C  
ATOM    901  CD  LYS A  57     -25.960  34.334   1.642  1.00  0.70           C  
ATOM    902  CE  LYS A  57     -24.476  34.114   1.281  1.00  0.70           C  
ATOM    903  NZ  LYS A  57     -24.278  32.937   0.349  1.00  0.70           N  
ATOM    904  H   LYS A  57     -26.930  37.042   5.735  1.00  0.70           H  
ATOM    905  HA  LYS A  57     -27.579  37.702   3.617  1.00  0.70           H  
ATOM    906 1HB  LYS A  57     -28.053  34.710   3.274  1.00  0.70           H  
ATOM    907 2HB  LYS A  57     -28.145  35.874   1.977  1.00  0.70           H  
ATOM    908 1HG  LYS A  57     -25.776  36.411   2.253  1.00  0.70           H  
ATOM    909 2HG  LYS A  57     -25.673  35.285   3.588  1.00  0.70           H  
ATOM    910 1HD  LYS A  57     -26.347  33.403   2.067  1.00  0.70           H  
ATOM    911 2HD  LYS A  57     -26.513  34.548   0.730  1.00  0.70           H  
ATOM    912 1HE  LYS A  57     -24.099  35.011   0.797  1.00  0.70           H  
ATOM    913 2HE  LYS A  57     -23.909  33.938   2.173  1.00  0.70           H  
ATOM    914 1HZ  LYS A  57     -23.303  32.816   0.136  1.00  0.70           H  
ATOM    915 2HZ  LYS A  57     -24.603  32.053   0.779  1.00  0.70           H  
ATOM    916 3HZ  LYS A  57     -24.779  33.069  -0.503  1.00  0.70           H  
ATOM    917  N   GLY A  58     -30.149  37.521   4.949  1.00  0.69           N  
ATOM    918  CA  GLY A  58     -31.573  37.817   5.063  1.00  0.69           C  
ATOM    919  C   GLY A  58     -32.413  36.592   5.451  1.00  0.69           C  
ATOM    920  O   GLY A  58     -33.620  36.709   5.675  1.00  0.69           O  
ATOM    921  H   GLY A  58     -29.554  37.708   5.742  1.00  0.69           H  
ATOM    922 1HA  GLY A  58     -31.715  38.602   5.805  1.00  0.69           H  
ATOM    923 2HA  GLY A  58     -31.931  38.214   4.114  1.00  0.69           H  
ATOM    924  N   LYS A  59     -31.783  35.423   5.547  1.00  0.67           N  
ATOM    925  CA  LYS A  59     -32.471  34.183   5.875  1.00  0.67           C  
ATOM    926  C   LYS A  59     -32.436  33.867   7.356  1.00  0.67           C  
ATOM    927  O   LYS A  59     -31.375  33.888   7.982  1.00  0.67           O  
ATOM    928  CB  LYS A  59     -31.847  33.015   5.105  1.00  0.67           C  
ATOM    929  CG  LYS A  59     -32.518  31.666   5.338  1.00  0.67           C  
ATOM    930  CD  LYS A  59     -31.874  30.566   4.508  1.00  0.67           C  
ATOM    931  CE  LYS A  59     -32.517  29.217   4.799  1.00  0.67           C  
ATOM    932  NZ  LYS A  59     -31.899  28.120   3.995  1.00  0.67           N  
ATOM    933  H   LYS A  59     -30.785  35.367   5.366  1.00  0.67           H  
ATOM    934  HA  LYS A  59     -33.515  34.280   5.579  1.00  0.67           H  
ATOM    935 1HB  LYS A  59     -31.867  33.230   4.037  1.00  0.67           H  
ATOM    936 2HB  LYS A  59     -30.801  32.913   5.396  1.00  0.67           H  
ATOM    937 1HG  LYS A  59     -32.417  31.399   6.385  1.00  0.67           H  
ATOM    938 2HG  LYS A  59     -33.577  31.733   5.100  1.00  0.67           H  
ATOM    939 1HD  LYS A  59     -31.983  30.796   3.448  1.00  0.67           H  
ATOM    940 2HD  LYS A  59     -30.810  30.513   4.746  1.00  0.67           H  
ATOM    941 1HE  LYS A  59     -32.402  28.990   5.861  1.00  0.67           H  
ATOM    942 2HE  LYS A  59     -33.580  29.271   4.563  1.00  0.67           H  
ATOM    943 1HZ  LYS A  59     -32.353  27.245   4.215  1.00  0.67           H  
ATOM    944 2HZ  LYS A  59     -32.013  28.320   3.011  1.00  0.67           H  
ATOM    945 3HZ  LYS A  59     -30.913  28.052   4.213  1.00  0.67           H  
ATOM    946  N   VAL A  60     -33.587  33.545   7.930  1.00  0.65           N  
ATOM    947  CA  VAL A  60     -33.577  33.145   9.327  1.00  0.65           C  
ATOM    948  C   VAL A  60     -33.063  31.721   9.350  1.00  0.65           C  
ATOM    949  O   VAL A  60     -33.559  30.868   8.609  1.00  0.65           O  
ATOM    950  CB  VAL A  60     -34.974  33.210   9.951  1.00  0.65           C  
ATOM    951  CG1 VAL A  60     -34.904  32.704  11.366  1.00  0.65           C  
ATOM    952  CG2 VAL A  60     -35.502  34.635   9.907  1.00  0.65           C  
ATOM    953  H   VAL A  60     -34.448  33.563   7.401  1.00  0.65           H  
ATOM    954  HA  VAL A  60     -32.892  33.773   9.893  1.00  0.65           H  
ATOM    955  HB  VAL A  60     -35.647  32.558   9.396  1.00  0.65           H  
ATOM    956 1HG1 VAL A  60     -35.891  32.736  11.821  1.00  0.65           H  
ATOM    957 2HG1 VAL A  60     -34.536  31.677  11.376  1.00  0.65           H  
ATOM    958 3HG1 VAL A  60     -34.219  33.334  11.919  1.00  0.65           H  
ATOM    959 1HG2 VAL A  60     -36.499  34.664  10.344  1.00  0.65           H  
ATOM    960 2HG2 VAL A  60     -34.856  35.280  10.467  1.00  0.65           H  
ATOM    961 3HG2 VAL A  60     -35.550  34.977   8.872  1.00  0.65           H  
ATOM    962  N   LEU A  61     -32.052  31.462  10.155  1.00  0.63           N  
ATOM    963  CA  LEU A  61     -31.463  30.145  10.146  1.00  0.63           C  
ATOM    964  C   LEU A  61     -32.191  29.188  11.090  1.00  0.63           C  
ATOM    965  O   LEU A  61     -32.599  29.557  12.193  1.00  0.63           O  
ATOM    966  CB  LEU A  61     -29.987  30.264  10.503  1.00  0.63           C  
ATOM    967  CG  LEU A  61     -29.151  31.159   9.587  1.00  0.63           C  
ATOM    968  CD1 LEU A  61     -27.710  31.195  10.123  1.00  0.63           C  
ATOM    969  CD2 LEU A  61     -29.242  30.623   8.162  1.00  0.63           C  
ATOM    970  H   LEU A  61     -31.674  32.197  10.751  1.00  0.63           H  
ATOM    971  HA  LEU A  61     -31.536  29.745   9.136  1.00  0.63           H  
ATOM    972 1HB  LEU A  61     -29.887  30.621  11.530  1.00  0.63           H  
ATOM    973 2HB  LEU A  61     -29.565  29.289  10.419  1.00  0.63           H  
ATOM    974  HG  LEU A  61     -29.539  32.187   9.607  1.00  0.63           H  
ATOM    975 1HD1 LEU A  61     -27.098  31.828   9.496  1.00  0.63           H  
ATOM    976 2HD1 LEU A  61     -27.716  31.588  11.140  1.00  0.63           H  
ATOM    977 3HD1 LEU A  61     -27.298  30.186  10.124  1.00  0.63           H  
ATOM    978 1HD2 LEU A  61     -28.658  31.235   7.488  1.00  0.63           H  
ATOM    979 2HD2 LEU A  61     -28.871  29.607   8.144  1.00  0.63           H  
ATOM    980 3HD2 LEU A  61     -30.285  30.634   7.842  1.00  0.63           H  
ATOM    981  N   VAL A  62     -32.313  27.941  10.650  1.00  0.61           N  
ATOM    982  CA  VAL A  62     -32.952  26.864  11.401  1.00  0.61           C  
ATOM    983  C   VAL A  62     -32.012  26.241  12.425  1.00  0.61           C  
ATOM    984  O   VAL A  62     -30.870  25.914  12.115  1.00  0.61           O  
ATOM    985  CB  VAL A  62     -33.501  25.809  10.423  1.00  0.61           C  
ATOM    986  CG1 VAL A  62     -34.057  24.609  11.170  1.00  0.61           C  
ATOM    987  CG2 VAL A  62     -34.578  26.454   9.574  1.00  0.61           C  
ATOM    988  H   VAL A  62     -31.948  27.728   9.733  1.00  0.61           H  
ATOM    989  HA  VAL A  62     -33.802  27.289  11.937  1.00  0.61           H  
ATOM    990  HB  VAL A  62     -32.694  25.453   9.783  1.00  0.61           H  
ATOM    991 1HG1 VAL A  62     -34.435  23.880  10.452  1.00  0.61           H  
ATOM    992 2HG1 VAL A  62     -33.279  24.157  11.744  1.00  0.61           H  
ATOM    993 3HG1 VAL A  62     -34.867  24.923  11.825  1.00  0.61           H  
ATOM    994 1HG2 VAL A  62     -34.966  25.723   8.864  1.00  0.61           H  
ATOM    995 2HG2 VAL A  62     -35.386  26.804  10.215  1.00  0.61           H  
ATOM    996 3HG2 VAL A  62     -34.154  27.300   9.030  1.00  0.61           H  
ATOM    997  N   GLU A  63     -32.522  26.023  13.636  1.00  0.60           N  
ATOM    998  CA  GLU A  63     -31.745  25.496  14.763  1.00  0.60           C  
ATOM    999  C   GLU A  63     -31.030  24.172  14.519  1.00  0.60           C  
ATOM   1000  O   GLU A  63     -29.939  23.942  15.051  1.00  0.60           O  
ATOM   1001  CB  GLU A  63     -32.665  25.314  15.964  1.00  0.60           C  
ATOM   1002  CG  GLU A  63     -33.055  26.596  16.615  1.00  0.60           C  
ATOM   1003  CD  GLU A  63     -33.951  26.405  17.791  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63     -34.495  25.341  17.957  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63     -34.061  27.336  18.556  1.00  0.60           O  
ATOM   1006  H   GLU A  63     -33.483  26.289  13.796  1.00  0.60           H  
ATOM   1007  HA  GLU A  63     -31.008  26.242  15.033  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63     -33.576  24.804  15.648  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63     -32.183  24.686  16.705  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63     -32.145  27.103  16.942  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63     -33.549  27.231  15.880  1.00  0.60           H  
ATOM   1012  N   THR A  64     -31.636  23.303  13.728  1.00  0.60           N  
ATOM   1013  CA  THR A  64     -31.072  21.993  13.464  1.00  0.60           C  
ATOM   1014  C   THR A  64     -30.110  21.972  12.275  1.00  0.60           C  
ATOM   1015  O   THR A  64     -29.486  20.945  12.008  1.00  0.60           O  
ATOM   1016  CB  THR A  64     -32.197  20.979  13.224  1.00  0.60           C  
ATOM   1017  OG1 THR A  64     -32.950  21.358  12.069  1.00  0.60           O  
ATOM   1018  CG2 THR A  64     -33.123  20.952  14.427  1.00  0.60           C  
ATOM   1019  H   THR A  64     -32.519  23.557  13.315  1.00  0.60           H  
ATOM   1020  HA  THR A  64     -30.512  21.681  14.347  1.00  0.60           H  
ATOM   1021  HB  THR A  64     -31.769  19.990  13.065  1.00  0.60           H  
ATOM   1022  HG1 THR A  64     -32.346  21.513  11.336  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64     -33.923  20.233  14.254  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64     -32.557  20.662  15.312  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64     -33.551  21.944  14.579  1.00  0.60           H  
ATOM   1026  N   SER A  65     -30.013  23.075  11.535  1.00  0.61           N  
ATOM   1027  CA  SER A  65     -29.130  23.109  10.376  1.00  0.61           C  
ATOM   1028  C   SER A  65     -27.723  23.471  10.798  1.00  0.61           C  
ATOM   1029  O   SER A  65     -27.540  24.154  11.810  1.00  0.61           O  
ATOM   1030  CB  SER A  65     -29.627  24.113   9.355  1.00  0.61           C  
ATOM   1031  OG  SER A  65     -30.862  23.711   8.812  1.00  0.61           O  
ATOM   1032  H   SER A  65     -30.511  23.926  11.795  1.00  0.61           H  
ATOM   1033  HA  SER A  65     -29.106  22.119   9.917  1.00  0.61           H  
ATOM   1034 1HB  SER A  65     -29.734  25.090   9.830  1.00  0.61           H  
ATOM   1035 2HB  SER A  65     -28.887  24.216   8.557  1.00  0.61           H  
ATOM   1036  HG  SER A  65     -30.699  22.863   8.393  1.00  0.61           H  
ATOM   1037  N   THR A  66     -26.735  23.030  10.014  1.00  0.63           N  
ATOM   1038  CA  THR A  66     -25.345  23.400  10.244  1.00  0.63           C  
ATOM   1039  C   THR A  66     -24.911  24.620   9.466  1.00  0.63           C  
ATOM   1040  O   THR A  66     -25.549  25.006   8.475  1.00  0.63           O  
ATOM   1041  CB  THR A  66     -24.412  22.230   9.915  1.00  0.63           C  
ATOM   1042  OG1 THR A  66     -24.582  21.884   8.525  1.00  0.63           O  
ATOM   1043  CG2 THR A  66     -24.727  21.045  10.790  1.00  0.63           C  
ATOM   1044  H   THR A  66     -26.949  22.409   9.230  1.00  0.63           H  
ATOM   1045  HA  THR A  66     -25.217  23.639  11.272  1.00  0.63           H  
ATOM   1046  HB  THR A  66     -23.382  22.532  10.086  1.00  0.63           H  
ATOM   1047  HG1 THR A  66     -25.491  21.515   8.423  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66     -24.055  20.223  10.550  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66     -24.594  21.329  11.832  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66     -25.759  20.735  10.626  1.00  0.63           H  
ATOM   1051  N   LEU A  67     -23.774  25.178   9.878  1.00  0.66           N  
ATOM   1052  CA  LEU A  67     -23.196  26.314   9.173  1.00  0.66           C  
ATOM   1053  C   LEU A  67     -22.839  25.930   7.743  1.00  0.66           C  
ATOM   1054  O   LEU A  67     -23.058  26.696   6.799  1.00  0.66           O  
ATOM   1055  CB  LEU A  67     -21.956  26.795   9.910  1.00  0.66           C  
ATOM   1056  CG  LEU A  67     -22.207  27.437  11.244  1.00  0.66           C  
ATOM   1057  CD1 LEU A  67     -20.898  27.716  11.878  1.00  0.66           C  
ATOM   1058  CD2 LEU A  67     -23.004  28.714  11.059  1.00  0.66           C  
ATOM   1059  H   LEU A  67     -23.340  24.811  10.733  1.00  0.66           H  
ATOM   1060  HA  LEU A  67     -23.928  27.119   9.148  1.00  0.66           H  
ATOM   1061 1HB  LEU A  67     -21.303  25.941  10.077  1.00  0.66           H  
ATOM   1062 2HB  LEU A  67     -21.427  27.515   9.280  1.00  0.66           H  
ATOM   1063  HG  LEU A  67     -22.764  26.747  11.890  1.00  0.66           H  
ATOM   1064 1HD1 LEU A  67     -21.088  28.172  12.820  1.00  0.66           H  
ATOM   1065 2HD1 LEU A  67     -20.346  26.784  12.010  1.00  0.66           H  
ATOM   1066 3HD1 LEU A  67     -20.320  28.392  11.248  1.00  0.66           H  
ATOM   1067 1HD2 LEU A  67     -23.180  29.173  12.015  1.00  0.66           H  
ATOM   1068 2HD2 LEU A  67     -22.439  29.386  10.438  1.00  0.66           H  
ATOM   1069 3HD2 LEU A  67     -23.959  28.487  10.585  1.00  0.66           H  
ATOM   1070  N   LYS A  68     -22.335  24.711   7.560  1.00  0.68           N  
ATOM   1071  CA  LYS A  68     -22.030  24.233   6.222  1.00  0.68           C  
ATOM   1072  C   LYS A  68     -23.292  24.214   5.346  1.00  0.68           C  
ATOM   1073  O   LYS A  68     -23.329  24.815   4.270  1.00  0.68           O  
ATOM   1074  CB  LYS A  68     -21.432  22.835   6.322  1.00  0.68           C  
ATOM   1075  CG  LYS A  68     -21.032  22.177   5.021  1.00  0.68           C  
ATOM   1076  CD  LYS A  68     -20.414  20.812   5.312  1.00  0.68           C  
ATOM   1077  CE  LYS A  68     -20.032  20.068   4.048  1.00  0.68           C  
ATOM   1078  NZ  LYS A  68     -19.440  18.739   4.365  1.00  0.68           N  
ATOM   1079  H   LYS A  68     -22.115  24.115   8.360  1.00  0.68           H  
ATOM   1080  HA  LYS A  68     -21.306  24.909   5.766  1.00  0.68           H  
ATOM   1081 1HB  LYS A  68     -20.550  22.875   6.953  1.00  0.68           H  
ATOM   1082 2HB  LYS A  68     -22.145  22.176   6.824  1.00  0.68           H  
ATOM   1083 1HG  LYS A  68     -21.913  22.049   4.390  1.00  0.68           H  
ATOM   1084 2HG  LYS A  68     -20.311  22.801   4.497  1.00  0.68           H  
ATOM   1085 1HD  LYS A  68     -19.522  20.944   5.929  1.00  0.68           H  
ATOM   1086 2HD  LYS A  68     -21.129  20.210   5.875  1.00  0.68           H  
ATOM   1087 1HE  LYS A  68     -20.920  19.924   3.434  1.00  0.68           H  
ATOM   1088 2HE  LYS A  68     -19.305  20.656   3.488  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  68     -19.194  18.262   3.509  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  68     -18.611  18.866   4.931  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  68     -20.112  18.186   4.880  1.00  0.68           H  
ATOM   1092  N   GLN A  69     -24.361  23.584   5.848  1.00  0.71           N  
ATOM   1093  CA  GLN A  69     -25.629  23.462   5.109  1.00  0.71           C  
ATOM   1094  C   GLN A  69     -26.292  24.804   4.826  1.00  0.71           C  
ATOM   1095  O   GLN A  69     -26.968  24.981   3.809  1.00  0.71           O  
ATOM   1096  CB  GLN A  69     -26.598  22.591   5.895  1.00  0.71           C  
ATOM   1097  CG  GLN A  69     -26.231  21.135   5.936  1.00  0.71           C  
ATOM   1098  CD  GLN A  69     -27.050  20.406   6.952  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69     -27.151  20.903   8.091  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69     -27.631  19.267   6.591  1.00  0.71           N  
ATOM   1101  H   GLN A  69     -24.297  23.137   6.767  1.00  0.71           H  
ATOM   1102  HA  GLN A  69     -25.419  22.984   4.154  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69     -26.653  22.961   6.918  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69     -27.594  22.680   5.464  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69     -26.429  20.695   4.958  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69     -25.174  21.032   6.183  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69     -28.185  18.753   7.248  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69     -27.514  18.918   5.660  1.00  0.71           H  
ATOM   1109  N   SER A  70     -26.081  25.748   5.729  1.00  0.74           N  
ATOM   1110  CA  SER A  70     -26.667  27.070   5.677  1.00  0.74           C  
ATOM   1111  C   SER A  70     -25.865  28.040   4.810  1.00  0.74           C  
ATOM   1112  O   SER A  70     -26.237  29.210   4.691  1.00  0.74           O  
ATOM   1113  CB  SER A  70     -26.764  27.612   7.082  1.00  0.74           C  
ATOM   1114  OG  SER A  70     -27.588  26.801   7.870  1.00  0.74           O  
ATOM   1115  H   SER A  70     -25.524  25.518   6.551  1.00  0.74           H  
ATOM   1116  HA  SER A  70     -27.668  26.981   5.257  1.00  0.74           H  
ATOM   1117 1HB  SER A  70     -25.770  27.640   7.520  1.00  0.74           H  
ATOM   1118 2HB  SER A  70     -27.140  28.624   7.053  1.00  0.74           H  
ATOM   1119  HG  SER A  70     -27.051  25.991   8.043  1.00  0.74           H  
ATOM   1120  N   ASP A  71     -24.760  27.564   4.217  1.00  0.76           N  
ATOM   1121  CA  ASP A  71     -23.867  28.378   3.397  1.00  0.76           C  
ATOM   1122  C   ASP A  71     -23.268  29.549   4.155  1.00  0.76           C  
ATOM   1123  O   ASP A  71     -23.085  30.627   3.582  1.00  0.76           O  
ATOM   1124  CB  ASP A  71     -24.625  28.931   2.168  1.00  0.76           C  
ATOM   1125  CG  ASP A  71     -23.722  29.503   1.049  1.00  0.76           C  
ATOM   1126  OD1 ASP A  71     -22.626  29.040   0.873  1.00  0.76           O  
ATOM   1127  OD2 ASP A  71     -24.164  30.455   0.394  1.00  0.76           O  
ATOM   1128  H   ASP A  71     -24.501  26.584   4.344  1.00  0.76           H  
ATOM   1129  HA  ASP A  71     -23.052  27.739   3.056  1.00  0.76           H  
ATOM   1130 1HB  ASP A  71     -25.241  28.135   1.744  1.00  0.76           H  
ATOM   1131 2HB  ASP A  71     -25.299  29.724   2.485  1.00  0.76           H  
ATOM   1132  N   VAL A  72     -22.878  29.320   5.408  1.00  0.76           N  
ATOM   1133  CA  VAL A  72     -22.252  30.368   6.188  1.00  0.76           C  
ATOM   1134  C   VAL A  72     -20.755  30.090   6.261  1.00  0.76           C  
ATOM   1135  O   VAL A  72     -20.322  29.293   7.085  1.00  0.76           O  
ATOM   1136  CB  VAL A  72     -22.801  30.354   7.616  1.00  0.76           C  
ATOM   1137  CG1 VAL A  72     -22.181  31.452   8.363  1.00  0.76           C  
ATOM   1138  CG2 VAL A  72     -24.281  30.463   7.650  1.00  0.76           C  
ATOM   1139  H   VAL A  72     -23.029  28.403   5.834  1.00  0.76           H  
ATOM   1140  HA  VAL A  72     -22.424  31.333   5.719  1.00  0.76           H  
ATOM   1141  HB  VAL A  72     -22.503  29.419   8.078  1.00  0.76           H  
ATOM   1142 1HG1 VAL A  72     -22.515  31.438   9.389  1.00  0.76           H  
ATOM   1143 2HG1 VAL A  72     -21.108  31.327   8.317  1.00  0.76           H  
ATOM   1144 3HG1 VAL A  72     -22.463  32.395   7.905  1.00  0.76           H  
ATOM   1145 1HG2 VAL A  72     -24.632  30.434   8.680  1.00  0.76           H  
ATOM   1146 2HG2 VAL A  72     -24.558  31.369   7.218  1.00  0.76           H  
ATOM   1147 3HG2 VAL A  72     -24.710  29.648   7.095  1.00  0.76           H  
ATOM   1148  N   GLY A  73     -19.963  30.721   5.397  1.00  0.75           N  
ATOM   1149  CA  GLY A  73     -18.535  30.403   5.338  1.00  0.75           C  
ATOM   1150  C   GLY A  73     -17.658  31.349   6.147  1.00  0.75           C  
ATOM   1151  O   GLY A  73     -18.149  32.188   6.904  1.00  0.75           O  
ATOM   1152  H   GLY A  73     -20.364  31.386   4.749  1.00  0.75           H  
ATOM   1153 1HA  GLY A  73     -18.381  29.383   5.691  1.00  0.75           H  
ATOM   1154 2HA  GLY A  73     -18.214  30.420   4.298  1.00  0.75           H  
ATOM   1155  N   SER A  74     -16.345  31.206   5.985  1.00  0.74           N  
ATOM   1156  CA  SER A  74     -15.420  32.050   6.729  1.00  0.74           C  
ATOM   1157  C   SER A  74     -15.587  33.491   6.294  1.00  0.74           C  
ATOM   1158  O   SER A  74     -15.700  33.776   5.101  1.00  0.74           O  
ATOM   1159  CB  SER A  74     -13.996  31.569   6.536  1.00  0.74           C  
ATOM   1160  OG  SER A  74     -13.094  32.406   7.200  1.00  0.74           O  
ATOM   1161  H   SER A  74     -15.991  30.507   5.347  1.00  0.74           H  
ATOM   1162  HA  SER A  74     -15.662  32.006   7.792  1.00  0.74           H  
ATOM   1163 1HB  SER A  74     -13.900  30.550   6.915  1.00  0.74           H  
ATOM   1164 2HB  SER A  74     -13.763  31.549   5.473  1.00  0.74           H  
ATOM   1165  HG  SER A  74     -13.308  33.301   6.910  1.00  0.74           H  
ATOM   1166  N   GLY A  75     -15.593  34.398   7.262  1.00  0.71           N  
ATOM   1167  CA  GLY A  75     -15.746  35.824   6.997  1.00  0.71           C  
ATOM   1168  C   GLY A  75     -17.218  36.248   7.030  1.00  0.71           C  
ATOM   1169  O   GLY A  75     -17.531  37.440   6.976  1.00  0.71           O  
ATOM   1170  H   GLY A  75     -15.520  34.089   8.232  1.00  0.71           H  
ATOM   1171 1HA  GLY A  75     -15.186  36.389   7.742  1.00  0.71           H  
ATOM   1172 2HA  GLY A  75     -15.317  36.060   6.025  1.00  0.71           H  
ATOM   1173  N   ALA A  76     -18.121  35.273   7.123  1.00  0.68           N  
ATOM   1174  CA  ALA A  76     -19.550  35.531   7.158  1.00  0.68           C  
ATOM   1175  C   ALA A  76     -19.950  36.372   8.343  1.00  0.68           C  
ATOM   1176  O   ALA A  76     -19.398  36.222   9.441  1.00  0.68           O  
ATOM   1177  CB  ALA A  76     -20.307  34.234   7.226  1.00  0.68           C  
ATOM   1178  H   ALA A  76     -17.821  34.296   7.152  1.00  0.68           H  
ATOM   1179  HA  ALA A  76     -19.824  36.076   6.253  1.00  0.68           H  
ATOM   1180 1HB  ALA A  76     -21.340  34.427   7.264  1.00  0.68           H  
ATOM   1181 2HB  ALA A  76     -20.078  33.623   6.359  1.00  0.68           H  
ATOM   1182 3HB  ALA A  76     -20.015  33.708   8.126  1.00  0.68           H  
ATOM   1183  N   LYS A  77     -20.933  37.233   8.117  1.00  0.67           N  
ATOM   1184  CA  LYS A  77     -21.486  38.056   9.171  1.00  0.67           C  
ATOM   1185  C   LYS A  77     -22.919  37.644   9.421  1.00  0.67           C  
ATOM   1186  O   LYS A  77     -23.719  37.556   8.489  1.00  0.67           O  
ATOM   1187  CB  LYS A  77     -21.433  39.532   8.793  1.00  0.67           C  
ATOM   1188  CG  LYS A  77     -20.018  40.078   8.621  1.00  0.67           C  
ATOM   1189  CD  LYS A  77     -20.017  41.551   8.263  1.00  0.67           C  
ATOM   1190  CE  LYS A  77     -18.596  42.066   8.078  1.00  0.67           C  
ATOM   1191  NZ  LYS A  77     -18.573  43.509   7.713  1.00  0.67           N  
ATOM   1192  H   LYS A  77     -21.312  37.315   7.185  1.00  0.67           H  
ATOM   1193  HA  LYS A  77     -20.916  37.899  10.081  1.00  0.67           H  
ATOM   1194 1HB  LYS A  77     -21.971  39.689   7.860  1.00  0.67           H  
ATOM   1195 2HB  LYS A  77     -21.932  40.120   9.565  1.00  0.67           H  
ATOM   1196 1HG  LYS A  77     -19.470  39.948   9.542  1.00  0.67           H  
ATOM   1197 2HG  LYS A  77     -19.502  39.518   7.837  1.00  0.67           H  
ATOM   1198 1HD  LYS A  77     -20.574  41.702   7.337  1.00  0.67           H  
ATOM   1199 2HD  LYS A  77     -20.501  42.121   9.056  1.00  0.67           H  
ATOM   1200 1HE  LYS A  77     -18.044  41.926   9.007  1.00  0.67           H  
ATOM   1201 2HE  LYS A  77     -18.110  41.493   7.288  1.00  0.67           H  
ATOM   1202 1HZ  LYS A  77     -17.616  43.813   7.600  1.00  0.67           H  
ATOM   1203 2HZ  LYS A  77     -19.074  43.646   6.846  1.00  0.67           H  
ATOM   1204 3HZ  LYS A  77     -19.012  44.049   8.444  1.00  0.67           H  
ATOM   1205  N   LEU A  78     -23.240  37.404  10.679  1.00  0.67           N  
ATOM   1206  CA  LEU A  78     -24.580  36.988  11.050  1.00  0.67           C  
ATOM   1207  C   LEU A  78     -25.165  38.003  11.996  1.00  0.67           C  
ATOM   1208  O   LEU A  78     -24.449  38.551  12.835  1.00  0.67           O  
ATOM   1209  CB  LEU A  78     -24.541  35.616  11.738  1.00  0.67           C  
ATOM   1210  CG  LEU A  78     -24.062  34.463  10.855  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78     -22.553  34.421  10.889  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78     -24.649  33.152  11.349  1.00  0.67           C  
ATOM   1213  H   LEU A  78     -22.518  37.492  11.393  1.00  0.67           H  
ATOM   1214  HA  LEU A  78     -25.208  36.933  10.161  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78     -23.885  35.680  12.594  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78     -25.549  35.379  12.087  1.00  0.67           H  
ATOM   1217  HG  LEU A  78     -24.377  34.638   9.831  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78     -22.224  33.626  10.263  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78     -22.122  35.338  10.541  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78     -22.232  34.250  11.910  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78     -24.308  32.335  10.716  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78     -24.328  32.974  12.374  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78     -25.735  33.211  11.312  1.00  0.67           H  
ATOM   1224  N   MET A  79     -26.446  38.267  11.848  1.00  0.71           N  
ATOM   1225  CA  MET A  79     -27.106  39.180  12.755  1.00  0.71           C  
ATOM   1226  C   MET A  79     -27.832  38.399  13.820  1.00  0.71           C  
ATOM   1227  O   MET A  79     -28.554  37.447  13.513  1.00  0.71           O  
ATOM   1228  CB  MET A  79     -28.063  40.087  11.988  1.00  0.71           C  
ATOM   1229  CG  MET A  79     -28.794  41.105  12.847  1.00  0.71           C  
ATOM   1230  SD  MET A  79     -27.711  42.331  13.541  1.00  0.71           S  
ATOM   1231  CE  MET A  79     -28.709  42.966  14.864  1.00  0.71           C  
ATOM   1232  H   MET A  79     -26.980  37.792  11.117  1.00  0.71           H  
ATOM   1233  HA  MET A  79     -26.358  39.799  13.252  1.00  0.71           H  
ATOM   1234 1HB  MET A  79     -27.509  40.634  11.227  1.00  0.71           H  
ATOM   1235 2HB  MET A  79     -28.808  39.478  11.475  1.00  0.71           H  
ATOM   1236 1HG  MET A  79     -29.524  41.616  12.237  1.00  0.71           H  
ATOM   1237 2HG  MET A  79     -29.313  40.604  13.662  1.00  0.71           H  
ATOM   1238 1HE  MET A  79     -28.158  43.743  15.391  1.00  0.71           H  
ATOM   1239 2HE  MET A  79     -29.633  43.376  14.460  1.00  0.71           H  
ATOM   1240 3HE  MET A  79     -28.942  42.164  15.551  1.00  0.71           H  
ATOM   1241  N   LEU A  80     -27.647  38.788  15.067  1.00  0.80           N  
ATOM   1242  CA  LEU A  80     -28.368  38.155  16.153  1.00  0.80           C  
ATOM   1243  C   LEU A  80     -29.454  39.082  16.647  1.00  0.80           C  
ATOM   1244  O   LEU A  80     -29.197  40.235  16.984  1.00  0.80           O  
ATOM   1245  CB  LEU A  80     -27.435  37.782  17.304  1.00  0.80           C  
ATOM   1246  CG  LEU A  80     -28.131  37.203  18.549  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80     -28.731  35.909  18.186  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80     -27.132  37.028  19.699  1.00  0.80           C  
ATOM   1249  H   LEU A  80     -27.006  39.554  15.283  1.00  0.80           H  
ATOM   1250  HA  LEU A  80     -28.840  37.245  15.786  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80     -26.737  37.033  16.946  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80     -26.878  38.660  17.593  1.00  0.80           H  
ATOM   1253  HG  LEU A  80     -28.933  37.874  18.863  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80     -29.230  35.520  19.037  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80     -29.442  36.042  17.380  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80     -27.949  35.230  17.875  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80     -27.646  36.614  20.571  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80     -26.342  36.356  19.399  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80     -26.706  37.985  19.960  1.00  0.80           H  
ATOM   1260  N   MET A  81     -30.670  38.588  16.688  1.00  0.96           N  
ATOM   1261  CA  MET A  81     -31.759  39.391  17.181  1.00  0.96           C  
ATOM   1262  C   MET A  81     -32.336  38.709  18.404  1.00  0.96           C  
ATOM   1263  O   MET A  81     -32.252  37.484  18.546  1.00  0.96           O  
ATOM   1264  CB  MET A  81     -32.795  39.605  16.081  1.00  0.96           C  
ATOM   1265  CG  MET A  81     -32.242  40.354  14.877  1.00  0.96           C  
ATOM   1266  SD  MET A  81     -33.481  40.716  13.643  1.00  0.96           S  
ATOM   1267  CE  MET A  81     -32.466  41.498  12.395  1.00  0.96           C  
ATOM   1268  H   MET A  81     -30.845  37.639  16.361  1.00  0.96           H  
ATOM   1269  HA  MET A  81     -31.380  40.362  17.495  1.00  0.96           H  
ATOM   1270 1HB  MET A  81     -33.159  38.638  15.734  1.00  0.96           H  
ATOM   1271 2HB  MET A  81     -33.646  40.158  16.479  1.00  0.96           H  
ATOM   1272 1HG  MET A  81     -31.785  41.290  15.201  1.00  0.96           H  
ATOM   1273 2HG  MET A  81     -31.470  39.744  14.407  1.00  0.96           H  
ATOM   1274 1HE  MET A  81     -33.089  41.791  11.551  1.00  0.96           H  
ATOM   1275 2HE  MET A  81     -31.982  42.380  12.818  1.00  0.96           H  
ATOM   1276 3HE  MET A  81     -31.709  40.796  12.055  1.00  0.96           H  
ATOM   1277  N   ALA A  82     -32.888  39.503  19.313  1.00  1.22           N  
ATOM   1278  CA  ALA A  82     -33.506  38.943  20.507  1.00  1.22           C  
ATOM   1279  C   ALA A  82     -34.998  39.225  20.517  1.00  1.22           C  
ATOM   1280  O   ALA A  82     -35.437  40.290  20.083  1.00  1.22           O  
ATOM   1281  CB  ALA A  82     -32.859  39.502  21.764  1.00  1.22           C  
ATOM   1282  H   ALA A  82     -32.905  40.501  19.160  1.00  1.22           H  
ATOM   1283  HA  ALA A  82     -33.362  37.869  20.492  1.00  1.22           H  
ATOM   1284 1HB  ALA A  82     -33.323  39.050  22.640  1.00  1.22           H  
ATOM   1285 2HB  ALA A  82     -31.795  39.269  21.760  1.00  1.22           H  
ATOM   1286 3HB  ALA A  82     -32.995  40.575  21.796  1.00  1.22           H  
ATOM   1287  N   SER A  83     -35.761  38.298  21.092  1.00  1.57           N  
ATOM   1288  CA  SER A  83     -37.214  38.423  21.239  1.00  1.57           C  
ATOM   1289  C   SER A  83     -37.663  39.581  22.136  1.00  1.57           C  
ATOM   1290  O   SER A  83     -38.815  40.013  22.074  1.00  1.57           O  
ATOM   1291  CB  SER A  83     -37.771  37.146  21.825  1.00  1.57           C  
ATOM   1292  OG  SER A  83     -37.367  37.002  23.162  1.00  1.57           O  
ATOM   1293  H   SER A  83     -35.309  37.429  21.379  1.00  1.57           H  
ATOM   1294  HA  SER A  83     -37.639  38.577  20.246  1.00  1.57           H  
ATOM   1295 1HB  SER A  83     -38.857  37.156  21.766  1.00  1.57           H  
ATOM   1296 2HB  SER A  83     -37.412  36.296  21.242  1.00  1.57           H  
ATOM   1297  HG  SER A  83     -37.824  37.703  23.657  1.00  1.57           H  
ATOM   1298  N   GLN A  84     -36.756  40.081  22.969  1.00  2.01           N  
ATOM   1299  CA  GLN A  84     -37.055  41.157  23.910  1.00  2.01           C  
ATOM   1300  C   GLN A  84     -38.316  40.812  24.712  1.00  2.01           C  
ATOM   1301  O   GLN A  84     -38.359  39.775  25.379  1.00  2.01           O  
ATOM   1302  CB  GLN A  84     -37.231  42.500  23.179  1.00  2.01           C  
ATOM   1303  CG  GLN A  84     -36.000  43.012  22.421  1.00  2.01           C  
ATOM   1304  CD  GLN A  84     -34.810  43.329  23.315  1.00  2.01           C  
ATOM   1305  OE1 GLN A  84     -34.954  43.719  24.477  1.00  2.01           O  
ATOM   1306  NE2 GLN A  84     -33.615  43.185  22.756  1.00  2.01           N  
ATOM   1307  H   GLN A  84     -35.829  39.685  22.945  1.00  2.01           H  
ATOM   1308  HA  GLN A  84     -36.224  41.249  24.608  1.00  2.01           H  
ATOM   1309 1HB  GLN A  84     -38.048  42.430  22.460  1.00  2.01           H  
ATOM   1310 2HB  GLN A  84     -37.492  43.274  23.902  1.00  2.01           H  
ATOM   1311 1HG  GLN A  84     -35.692  42.250  21.709  1.00  2.01           H  
ATOM   1312 2HG  GLN A  84     -36.276  43.921  21.890  1.00  2.01           H  
ATOM   1313 1HE2 GLN A  84     -32.789  43.387  23.283  1.00  2.01           H  
ATOM   1314 2HE2 GLN A  84     -33.546  42.897  21.800  1.00  2.01           H  
ATOM   1315  N   GLY A  85     -39.328  41.680  24.674  1.00  2.46           N  
ATOM   1316  CA  GLY A  85     -40.556  41.451  25.422  1.00  2.46           C  
ATOM   1317  C   GLY A  85     -41.261  42.764  25.731  1.00  2.46           C  
ATOM   1318  O   GLY A  85     -40.763  43.839  25.396  1.00  2.46           O  
ATOM   1319  H   GLY A  85     -39.254  42.508  24.107  1.00  2.46           H  
ATOM   1320 1HA  GLY A  85     -41.216  40.805  24.842  1.00  2.46           H  
ATOM   1321 2HA  GLY A  85     -40.327  40.929  26.350  1.00  2.46           H  
ENDMDL

REMARK ID 697639 DOMAINID 688164 MODEL 5 2KD0_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       0.998   1.459   3.512  1.00 23.16           N  
ATOM      2  CA  MET A   1       1.996   0.734   2.735  1.00 23.16           C  
ATOM      3  C   MET A   1       2.620   1.609   1.666  1.00 23.16           C  
ATOM      4  O   MET A   1       1.985   1.897   0.646  1.00 23.16           O  
ATOM      5  CB  MET A   1       1.364  -0.466   2.038  1.00 23.16           C  
ATOM      6  CG  MET A   1       2.354  -1.304   1.231  1.00 23.16           C  
ATOM      7  SD  MET A   1       1.559  -2.604   0.275  1.00 23.16           S  
ATOM      8  CE  MET A   1       0.809  -1.616  -1.032  1.00 23.16           C  
ATOM      9 1H   MET A   1       0.080   1.279   3.134  1.00 23.16           H  
ATOM     10 2H   MET A   1       1.033   1.155   4.473  1.00 23.16           H  
ATOM     11 3H   MET A   1       1.193   2.450   3.465  1.00 23.16           H  
ATOM     12  HA  MET A   1       2.788   0.400   3.404  1.00 23.16           H  
ATOM     13 1HB  MET A   1       0.896  -1.114   2.777  1.00 23.16           H  
ATOM     14 2HB  MET A   1       0.584  -0.124   1.358  1.00 23.16           H  
ATOM     15 1HG  MET A   1       2.901  -0.655   0.543  1.00 23.16           H  
ATOM     16 2HG  MET A   1       3.076  -1.762   1.905  1.00 23.16           H  
ATOM     17 1HE  MET A   1       0.271  -2.269  -1.720  1.00 23.16           H  
ATOM     18 2HE  MET A   1       0.116  -0.897  -0.595  1.00 23.16           H  
ATOM     19 3HE  MET A   1       1.584  -1.083  -1.573  1.00 23.16           H  
ATOM     20  N   GLY A   2       3.856   2.047   1.881  1.00 20.91           N  
ATOM     21  CA  GLY A   2       4.498   2.851   0.849  1.00 20.91           C  
ATOM     22  C   GLY A   2       4.783   1.927  -0.323  1.00 20.91           C  
ATOM     23  O   GLY A   2       5.100   0.756  -0.115  1.00 20.91           O  
ATOM     24  H   GLY A   2       4.360   1.812   2.725  1.00 20.91           H  
ATOM     25 1HA  GLY A   2       3.844   3.667   0.541  1.00 20.91           H  
ATOM     26 2HA  GLY A   2       5.425   3.283   1.226  1.00 20.91           H  
ATOM     27  N   HIS A   3       4.693   2.439  -1.544  1.00 17.86           N  
ATOM     28  CA  HIS A   3       4.967   1.607  -2.708  1.00 17.86           C  
ATOM     29  C   HIS A   3       5.513   2.407  -3.888  1.00 17.86           C  
ATOM     30  O   HIS A   3       5.110   2.211  -5.032  1.00 17.86           O  
ATOM     31  CB  HIS A   3       3.706   0.808  -3.077  1.00 17.86           C  
ATOM     32  CG  HIS A   3       2.453   1.631  -3.312  1.00 17.86           C  
ATOM     33  ND1 HIS A   3       1.641   2.082  -2.278  1.00 17.86           N  
ATOM     34  CD2 HIS A   3       1.861   2.048  -4.458  1.00 17.86           C  
ATOM     35  CE1 HIS A   3       0.616   2.745  -2.785  1.00 17.86           C  
ATOM     36  NE2 HIS A   3       0.725   2.738  -4.104  1.00 17.86           N  
ATOM     37  H   HIS A   3       4.422   3.404  -1.663  1.00 17.86           H  
ATOM     38  HA  HIS A   3       5.734   0.879  -2.445  1.00 17.86           H  
ATOM     39 1HB  HIS A   3       3.901   0.230  -3.979  1.00 17.86           H  
ATOM     40 2HB  HIS A   3       3.497   0.098  -2.278  1.00 17.86           H  
ATOM     41  HD1 HIS A   3       1.775   1.952  -1.272  1.00 17.86           H  
ATOM     42  HD2 HIS A   3       2.116   1.928  -5.508  1.00 17.86           H  
ATOM     43  HE1 HIS A   3      -0.137   3.180  -2.130  1.00 17.86           H  
ATOM     44  N   HIS A   4       6.480   3.276  -3.622  1.00 14.51           N  
ATOM     45  CA  HIS A   4       7.080   4.147  -4.643  1.00 14.51           C  
ATOM     46  C   HIS A   4       7.805   3.401  -5.771  1.00 14.51           C  
ATOM     47  O   HIS A   4       7.981   3.922  -6.873  1.00 14.51           O  
ATOM     48  CB  HIS A   4       8.050   5.120  -3.971  1.00 14.51           C  
ATOM     49  CG  HIS A   4       9.181   4.433  -3.271  1.00 14.51           C  
ATOM     50  ND1 HIS A   4       9.030   3.838  -2.030  1.00 14.51           N  
ATOM     51  CD2 HIS A   4      10.469   4.233  -3.628  1.00 14.51           C  
ATOM     52  CE1 HIS A   4      10.182   3.307  -1.660  1.00 14.51           C  
ATOM     53  NE2 HIS A   4      11.067   3.533  -2.607  1.00 14.51           N  
ATOM     54  H   HIS A   4       6.793   3.366  -2.665  1.00 14.51           H  
ATOM     55  HA  HIS A   4       6.290   4.738  -5.109  1.00 14.51           H  
ATOM     56 1HB  HIS A   4       8.467   5.795  -4.720  1.00 14.51           H  
ATOM     57 2HB  HIS A   4       7.513   5.726  -3.243  1.00 14.51           H  
ATOM     58  HD2 HIS A   4      10.945   4.559  -4.552  1.00 14.51           H  
ATOM     59  HE1 HIS A   4      10.369   2.767  -0.732  1.00 14.51           H  
ATOM     60  HE2 HIS A   4      12.034   3.230  -2.596  1.00 14.51           H  
ATOM     61  N   HIS A   5       8.134   2.136  -5.553  1.00 11.35           N  
ATOM     62  CA  HIS A   5       8.822   1.386  -6.587  1.00 11.35           C  
ATOM     63  C   HIS A   5       7.839   0.886  -7.643  1.00 11.35           C  
ATOM     64  O   HIS A   5       8.249   0.322  -8.659  1.00 11.35           O  
ATOM     65  CB  HIS A   5       9.582   0.192  -6.000  1.00 11.35           C  
ATOM     66  CG  HIS A   5      10.789   0.554  -5.171  1.00 11.35           C  
ATOM     67  ND1 HIS A   5      11.921   1.130  -5.715  1.00 11.35           N  
ATOM     68  CD2 HIS A   5      11.042   0.404  -3.849  1.00 11.35           C  
ATOM     69  CE1 HIS A   5      12.818   1.320  -4.763  1.00 11.35           C  
ATOM     70  NE2 HIS A   5      12.313   0.890  -3.620  1.00 11.35           N  
ATOM     71  H   HIS A   5       7.948   1.718  -4.655  1.00 11.35           H  
ATOM     72  HA  HIS A   5       9.543   2.031  -7.083  1.00 11.35           H  
ATOM     73 1HB  HIS A   5       8.906  -0.391  -5.375  1.00 11.35           H  
ATOM     74 2HB  HIS A   5       9.913  -0.455  -6.812  1.00 11.35           H  
ATOM     75  HD1 HIS A   5      12.066   1.360  -6.676  1.00 11.35           H  
ATOM     76  HD2 HIS A   5      10.457  -0.002  -3.024  1.00 11.35           H  
ATOM     77  HE1 HIS A   5      13.784   1.766  -4.994  1.00 11.35           H  
ATOM     78  N   HIS A   6       6.534   1.157  -7.469  1.00  8.66           N  
ATOM     79  CA  HIS A   6       5.557   0.735  -8.467  1.00  8.66           C  
ATOM     80  C   HIS A   6       5.794   1.484  -9.773  1.00  8.66           C  
ATOM     81  O   HIS A   6       5.417   1.010 -10.850  1.00  8.66           O  
ATOM     82  CB  HIS A   6       4.107   0.993  -8.029  1.00  8.66           C  
ATOM     83  CG  HIS A   6       3.668   2.445  -8.074  1.00  8.66           C  
ATOM     84  ND1 HIS A   6       4.013   3.355  -7.117  1.00  8.66           N  
ATOM     85  CD2 HIS A   6       2.897   3.112  -8.967  1.00  8.66           C  
ATOM     86  CE1 HIS A   6       3.477   4.523  -7.402  1.00  8.66           C  
ATOM     87  NE2 HIS A   6       2.788   4.407  -8.526  1.00  8.66           N  
ATOM     88  H   HIS A   6       6.203   1.632  -6.628  1.00  8.66           H  
ATOM     89  HA  HIS A   6       5.667  -0.330  -8.661  1.00  8.66           H  
ATOM     90 1HB  HIS A   6       3.431   0.414  -8.658  1.00  8.66           H  
ATOM     91 2HB  HIS A   6       3.977   0.643  -7.004  1.00  8.66           H  
ATOM     92  HD1 HIS A   6       4.568   3.162  -6.296  1.00  8.66           H  
ATOM     93  HD2 HIS A   6       2.395   2.806  -9.885  1.00  8.66           H  
ATOM     94  HE1 HIS A   6       3.645   5.378  -6.748  1.00  8.66           H  
ATOM     95  N   HIS A   7       6.511   2.612  -9.703  1.00  6.46           N  
ATOM     96  CA  HIS A   7       6.777   3.428 -10.875  1.00  6.46           C  
ATOM     97  C   HIS A   7       7.692   2.709 -11.861  1.00  6.46           C  
ATOM     98  O   HIS A   7       7.755   3.073 -13.034  1.00  6.46           O  
ATOM     99  CB  HIS A   7       7.432   4.757 -10.476  1.00  6.46           C  
ATOM    100  CG  HIS A   7       6.522   5.732  -9.767  1.00  6.46           C  
ATOM    101  ND1 HIS A   7       5.402   6.277 -10.366  1.00  6.46           N  
ATOM    102  CD2 HIS A   7       6.587   6.277  -8.527  1.00  6.46           C  
ATOM    103  CE1 HIS A   7       4.816   7.108  -9.521  1.00  6.46           C  
ATOM    104  NE2 HIS A   7       5.516   7.129  -8.398  1.00  6.46           N  
ATOM    105  H   HIS A   7       6.854   2.942  -8.796  1.00  6.46           H  
ATOM    106  HA  HIS A   7       5.840   3.648 -11.383  1.00  6.46           H  
ATOM    107 1HB  HIS A   7       8.276   4.547  -9.812  1.00  6.46           H  
ATOM    108 2HB  HIS A   7       7.835   5.242 -11.363  1.00  6.46           H  
ATOM    109  HD1 HIS A   7       5.075   6.092 -11.292  1.00  6.46           H  
ATOM    110  HD2 HIS A   7       7.287   6.163  -7.702  1.00  6.46           H  
ATOM    111  HE1 HIS A   7       3.908   7.638  -9.805  1.00  6.46           H  
ATOM    112  N   HIS A   8       8.409   1.693 -11.381  1.00  4.72           N  
ATOM    113  CA  HIS A   8       9.339   0.950 -12.202  1.00  4.72           C  
ATOM    114  C   HIS A   8       8.807  -0.451 -12.521  1.00  4.72           C  
ATOM    115  O   HIS A   8       9.543  -1.297 -13.032  1.00  4.72           O  
ATOM    116  CB  HIS A   8      10.663   0.846 -11.451  1.00  4.72           C  
ATOM    117  CG  HIS A   8      11.270   2.186 -11.177  1.00  4.72           C  
ATOM    118  ND1 HIS A   8      11.879   2.946 -12.151  1.00  4.72           N  
ATOM    119  CD2 HIS A   8      11.331   2.914 -10.036  1.00  4.72           C  
ATOM    120  CE1 HIS A   8      12.301   4.081 -11.619  1.00  4.72           C  
ATOM    121  NE2 HIS A   8      11.981   4.086 -10.337  1.00  4.72           N  
ATOM    122  H   HIS A   8       8.303   1.406 -10.407  1.00  4.72           H  
ATOM    123  HA  HIS A   8       9.507   1.473 -13.142  1.00  4.72           H  
ATOM    124 1HB  HIS A   8      10.498   0.338 -10.497  1.00  4.72           H  
ATOM    125 2HB  HIS A   8      11.370   0.251 -12.027  1.00  4.72           H  
ATOM    126  HD2 HIS A   8      10.935   2.623  -9.063  1.00  4.72           H  
ATOM    127  HE1 HIS A   8      12.822   4.879 -12.149  1.00  4.72           H  
ATOM    128  HE2 HIS A   8      12.175   4.830  -9.681  1.00  4.72           H  
ATOM    129  N   SER A   9       7.525  -0.701 -12.218  1.00  3.38           N  
ATOM    130  CA  SER A   9       6.940  -2.021 -12.437  1.00  3.38           C  
ATOM    131  C   SER A   9       6.470  -2.297 -13.863  1.00  3.38           C  
ATOM    132  O   SER A   9       6.125  -3.442 -14.189  1.00  3.38           O  
ATOM    133  CB  SER A   9       5.767  -2.233 -11.500  1.00  3.38           C  
ATOM    134  OG  SER A   9       4.687  -1.398 -11.836  1.00  3.38           O  
ATOM    135  H   SER A   9       6.934   0.023 -11.809  1.00  3.38           H  
ATOM    136  HA  SER A   9       7.703  -2.761 -12.193  1.00  3.38           H  
ATOM    137 1HB  SER A   9       5.452  -3.274 -11.545  1.00  3.38           H  
ATOM    138 2HB  SER A   9       6.081  -2.027 -10.479  1.00  3.38           H  
ATOM    139  HG  SER A   9       4.982  -0.480 -11.650  1.00  3.38           H  
ATOM    140  N   HIS A  10       6.415  -1.276 -14.726  1.00  2.40           N  
ATOM    141  CA  HIS A  10       5.900  -1.557 -16.057  1.00  2.40           C  
ATOM    142  C   HIS A  10       6.757  -2.635 -16.661  1.00  2.40           C  
ATOM    143  O   HIS A  10       7.983  -2.518 -16.715  1.00  2.40           O  
ATOM    144  CB  HIS A  10       5.890  -0.350 -16.996  1.00  2.40           C  
ATOM    145  CG  HIS A  10       5.136  -0.659 -18.291  1.00  2.40           C  
ATOM    146  ND1 HIS A  10       3.757  -0.765 -18.332  1.00  2.40           N  
ATOM    147  CD2 HIS A  10       5.568  -0.916 -19.560  1.00  2.40           C  
ATOM    148  CE1 HIS A  10       3.373  -1.064 -19.565  1.00  2.40           C  
ATOM    149  NE2 HIS A  10       4.447  -1.161 -20.330  1.00  2.40           N  
ATOM    150  H   HIS A  10       6.712  -0.351 -14.455  1.00  2.40           H  
ATOM    151  HA  HIS A  10       4.882  -1.938 -15.990  1.00  2.40           H  
ATOM    152 1HB  HIS A  10       5.415   0.500 -16.504  1.00  2.40           H  
ATOM    153 2HB  HIS A  10       6.912  -0.066 -17.243  1.00  2.40           H  
ATOM    154  HD2 HIS A  10       6.603  -0.933 -19.902  1.00  2.40           H  
ATOM    155  HE1 HIS A  10       2.344  -1.213 -19.894  1.00  2.40           H  
ATOM    156  HE2 HIS A  10       4.433  -1.393 -21.331  1.00  2.40           H  
ATOM    157  N   SER A  11       6.104  -3.675 -17.124  1.00  1.70           N  
ATOM    158  CA  SER A  11       6.789  -4.810 -17.675  1.00  1.70           C  
ATOM    159  C   SER A  11       6.205  -5.146 -19.023  1.00  1.70           C  
ATOM    160  O   SER A  11       5.034  -4.865 -19.287  1.00  1.70           O  
ATOM    161  CB  SER A  11       6.650  -5.969 -16.711  1.00  1.70           C  
ATOM    162  OG  SER A  11       7.226  -5.655 -15.447  1.00  1.70           O  
ATOM    163  H   SER A  11       5.098  -3.686 -17.052  1.00  1.70           H  
ATOM    164  HA  SER A  11       7.844  -4.567 -17.804  1.00  1.70           H  
ATOM    165 1HB  SER A  11       5.596  -6.207 -16.582  1.00  1.70           H  
ATOM    166 2HB  SER A  11       7.136  -6.850 -17.129  1.00  1.70           H  
ATOM    167  HG  SER A  11       6.748  -4.855 -15.087  1.00  1.70           H  
ATOM    168  N   THR A  12       7.004  -5.778 -19.867  1.00  1.23           N  
ATOM    169  CA  THR A  12       6.533  -6.182 -21.179  1.00  1.23           C  
ATOM    170  C   THR A  12       6.543  -7.684 -21.333  1.00  1.23           C  
ATOM    171  O   THR A  12       7.148  -8.401 -20.532  1.00  1.23           O  
ATOM    172  CB  THR A  12       7.374  -5.542 -22.294  1.00  1.23           C  
ATOM    173  OG1 THR A  12       8.739  -6.002 -22.214  1.00  1.23           O  
ATOM    174  CG2 THR A  12       7.324  -4.030 -22.192  1.00  1.23           C  
ATOM    175  H   THR A  12       7.955  -5.981 -19.594  1.00  1.23           H  
ATOM    176  HA  THR A  12       5.506  -5.850 -21.303  1.00  1.23           H  
ATOM    177  HB  THR A  12       6.969  -5.846 -23.256  1.00  1.23           H  
ATOM    178  HG1 THR A  12       9.155  -5.934 -23.100  1.00  1.23           H  
ATOM    179 1HG2 THR A  12       7.910  -3.595 -23.000  1.00  1.23           H  
ATOM    180 2HG2 THR A  12       6.291  -3.695 -22.272  1.00  1.23           H  
ATOM    181 3HG2 THR A  12       7.732  -3.711 -21.236  1.00  1.23           H  
ATOM    182  N   ILE A  13       5.891  -8.144 -22.378  1.00  0.94           N  
ATOM    183  CA  ILE A  13       5.809  -9.539 -22.718  1.00  0.94           C  
ATOM    184  C   ILE A  13       6.687  -9.876 -23.912  1.00  0.94           C  
ATOM    185  O   ILE A  13       6.580  -9.250 -24.968  1.00  0.94           O  
ATOM    186  CB  ILE A  13       4.362  -9.894 -23.078  1.00  0.94           C  
ATOM    187  CG1 ILE A  13       3.429  -9.657 -21.925  1.00  0.94           C  
ATOM    188  CG2 ILE A  13       4.287 -11.275 -23.487  1.00  0.94           C  
ATOM    189  CD1 ILE A  13       2.007  -9.837 -22.334  1.00  0.94           C  
ATOM    190  H   ILE A  13       5.402  -7.494 -22.978  1.00  0.94           H  
ATOM    191  HA  ILE A  13       6.135 -10.131 -21.864  1.00  0.94           H  
ATOM    192  HB  ILE A  13       4.032  -9.258 -23.905  1.00  0.94           H  
ATOM    193 1HG1 ILE A  13       3.659 -10.355 -21.125  1.00  0.94           H  
ATOM    194 2HG1 ILE A  13       3.555  -8.638 -21.553  1.00  0.94           H  
ATOM    195 1HG2 ILE A  13       3.262 -11.531 -23.758  1.00  0.94           H  
ATOM    196 2HG2 ILE A  13       4.943 -11.441 -24.326  1.00  0.94           H  
ATOM    197 3HG2 ILE A  13       4.599 -11.852 -22.662  1.00  0.94           H  
ATOM    198 1HD1 ILE A  13       1.349  -9.672 -21.497  1.00  0.94           H  
ATOM    199 2HD1 ILE A  13       1.783  -9.141 -23.121  1.00  0.94           H  
ATOM    200 3HD1 ILE A  13       1.867 -10.844 -22.699  1.00  0.94           H  
ATOM    201  N   LYS A  14       7.593 -10.836 -23.760  1.00  0.77           N  
ATOM    202  CA  LYS A  14       8.414 -11.189 -24.909  1.00  0.77           C  
ATOM    203  C   LYS A  14       7.695 -12.240 -25.738  1.00  0.77           C  
ATOM    204  O   LYS A  14       7.438 -13.357 -25.272  1.00  0.77           O  
ATOM    205  CB  LYS A  14       9.790 -11.696 -24.485  1.00  0.77           C  
ATOM    206  CG  LYS A  14      10.738 -11.983 -25.649  1.00  0.77           C  
ATOM    207  CD  LYS A  14      12.113 -12.427 -25.144  1.00  0.77           C  
ATOM    208  CE  LYS A  14      13.071 -12.712 -26.291  1.00  0.77           C  
ATOM    209  NZ  LYS A  14      14.407 -13.156 -25.795  1.00  0.77           N  
ATOM    210  H   LYS A  14       7.697 -11.316 -22.875  1.00  0.77           H  
ATOM    211  HA  LYS A  14       8.550 -10.308 -25.539  1.00  0.77           H  
ATOM    212 1HB  LYS A  14      10.266 -10.955 -23.842  1.00  0.77           H  
ATOM    213 2HB  LYS A  14       9.679 -12.612 -23.905  1.00  0.77           H  
ATOM    214 1HG  LYS A  14      10.312 -12.767 -26.282  1.00  0.77           H  
ATOM    215 2HG  LYS A  14      10.849 -11.082 -26.253  1.00  0.77           H  
ATOM    216 1HD  LYS A  14      12.537 -11.643 -24.515  1.00  0.77           H  
ATOM    217 2HD  LYS A  14      12.004 -13.329 -24.542  1.00  0.77           H  
ATOM    218 1HE  LYS A  14      12.650 -13.491 -26.926  1.00  0.77           H  
ATOM    219 2HE  LYS A  14      13.198 -11.805 -26.883  1.00  0.77           H  
ATOM    220 1HZ  LYS A  14      15.016 -13.334 -26.581  1.00  0.77           H  
ATOM    221 2HZ  LYS A  14      14.809 -12.433 -25.214  1.00  0.77           H  
ATOM    222 3HZ  LYS A  14      14.302 -14.002 -25.254  1.00  0.77           H  
ATOM    223  N   LEU A  15       7.353 -11.870 -26.962  1.00  0.69           N  
ATOM    224  CA  LEU A  15       6.629 -12.751 -27.859  1.00  0.69           C  
ATOM    225  C   LEU A  15       7.540 -13.163 -28.989  1.00  0.69           C  
ATOM    226  O   LEU A  15       8.440 -12.412 -29.368  1.00  0.69           O  
ATOM    227  CB  LEU A  15       5.452 -12.023 -28.502  1.00  0.69           C  
ATOM    228  CG  LEU A  15       4.469 -11.358 -27.579  1.00  0.69           C  
ATOM    229  CD1 LEU A  15       3.467 -10.626 -28.415  1.00  0.69           C  
ATOM    230  CD2 LEU A  15       3.810 -12.378 -26.713  1.00  0.69           C  
ATOM    231  H   LEU A  15       7.583 -10.927 -27.282  1.00  0.69           H  
ATOM    232  HA  LEU A  15       6.291 -13.639 -27.321  1.00  0.69           H  
ATOM    233 1HB  LEU A  15       5.851 -11.254 -29.164  1.00  0.69           H  
ATOM    234 2HB  LEU A  15       4.913 -12.740 -29.104  1.00  0.69           H  
ATOM    235  HG  LEU A  15       4.988 -10.622 -26.950  1.00  0.69           H  
ATOM    236 1HD1 LEU A  15       2.788 -10.138 -27.764  1.00  0.69           H  
ATOM    237 2HD1 LEU A  15       3.978  -9.887 -29.028  1.00  0.69           H  
ATOM    238 3HD1 LEU A  15       2.929 -11.322 -29.054  1.00  0.69           H  
ATOM    239 1HD2 LEU A  15       3.091 -11.889 -26.062  1.00  0.69           H  
ATOM    240 2HD2 LEU A  15       3.311 -13.082 -27.330  1.00  0.69           H  
ATOM    241 3HD2 LEU A  15       4.556 -12.902 -26.112  1.00  0.69           H  
ATOM    242  N   THR A  16       7.292 -14.321 -29.564  1.00  0.66           N  
ATOM    243  CA  THR A  16       7.980 -14.668 -30.794  1.00  0.66           C  
ATOM    244  C   THR A  16       6.929 -14.773 -31.885  1.00  0.66           C  
ATOM    245  O   THR A  16       5.896 -15.411 -31.677  1.00  0.66           O  
ATOM    246  CB  THR A  16       8.776 -15.979 -30.665  1.00  0.66           C  
ATOM    247  OG1 THR A  16       9.774 -15.845 -29.637  1.00  0.66           O  
ATOM    248  CG2 THR A  16       9.447 -16.296 -31.968  1.00  0.66           C  
ATOM    249  H   THR A  16       6.597 -14.953 -29.160  1.00  0.66           H  
ATOM    250  HA  THR A  16       8.665 -13.872 -31.073  1.00  0.66           H  
ATOM    251  HB  THR A  16       8.105 -16.780 -30.398  1.00  0.66           H  
ATOM    252  HG1 THR A  16       9.345 -15.802 -28.779  1.00  0.66           H  
ATOM    253 1HG2 THR A  16      10.005 -17.223 -31.859  1.00  0.66           H  
ATOM    254 2HG2 THR A  16       8.701 -16.412 -32.753  1.00  0.66           H  
ATOM    255 3HG2 THR A  16      10.129 -15.484 -32.234  1.00  0.66           H  
ATOM    256  N   VAL A  17       7.169 -14.125 -33.020  1.00  0.67           N  
ATOM    257  CA  VAL A  17       6.215 -14.186 -34.113  1.00  0.67           C  
ATOM    258  C   VAL A  17       6.806 -14.918 -35.304  1.00  0.67           C  
ATOM    259  O   VAL A  17       7.920 -14.626 -35.747  1.00  0.67           O  
ATOM    260  CB  VAL A  17       5.749 -12.777 -34.522  1.00  0.67           C  
ATOM    261  CG1 VAL A  17       4.766 -12.885 -35.727  1.00  0.67           C  
ATOM    262  CG2 VAL A  17       5.054 -12.104 -33.301  1.00  0.67           C  
ATOM    263  H   VAL A  17       8.023 -13.580 -33.119  1.00  0.67           H  
ATOM    264  HA  VAL A  17       5.339 -14.731 -33.777  1.00  0.67           H  
ATOM    265  HB  VAL A  17       6.609 -12.182 -34.838  1.00  0.67           H  
ATOM    266 1HG1 VAL A  17       4.436 -11.896 -36.019  1.00  0.67           H  
ATOM    267 2HG1 VAL A  17       5.265 -13.357 -36.574  1.00  0.67           H  
ATOM    268 3HG1 VAL A  17       3.899 -13.487 -35.438  1.00  0.67           H  
ATOM    269 1HG2 VAL A  17       4.715 -11.112 -33.568  1.00  0.67           H  
ATOM    270 2HG2 VAL A  17       4.203 -12.703 -32.999  1.00  0.67           H  
ATOM    271 3HG2 VAL A  17       5.758 -12.031 -32.471  1.00  0.67           H  
ATOM    272  N   LYS A  18       6.088 -15.929 -35.777  1.00  0.70           N  
ATOM    273  CA  LYS A  18       6.566 -16.719 -36.898  1.00  0.70           C  
ATOM    274  C   LYS A  18       5.993 -16.248 -38.230  1.00  0.70           C  
ATOM    275  O   LYS A  18       4.779 -16.091 -38.397  1.00  0.70           O  
ATOM    276  CB  LYS A  18       6.298 -18.204 -36.666  1.00  0.70           C  
ATOM    277  CG  LYS A  18       6.829 -19.109 -37.786  1.00  0.70           C  
ATOM    278  CD  LYS A  18       6.601 -20.587 -37.473  1.00  0.70           C  
ATOM    279  CE  LYS A  18       7.085 -21.476 -38.608  1.00  0.70           C  
ATOM    280  NZ  LYS A  18       6.861 -22.921 -38.313  1.00  0.70           N  
ATOM    281  H   LYS A  18       5.188 -16.139 -35.348  1.00  0.70           H  
ATOM    282  HA  LYS A  18       7.640 -16.599 -36.952  1.00  0.70           H  
ATOM    283 1HB  LYS A  18       6.780 -18.513 -35.739  1.00  0.70           H  
ATOM    284 2HB  LYS A  18       5.236 -18.369 -36.546  1.00  0.70           H  
ATOM    285 1HG  LYS A  18       6.324 -18.862 -38.720  1.00  0.70           H  
ATOM    286 2HG  LYS A  18       7.899 -18.927 -37.920  1.00  0.70           H  
ATOM    287 1HD  LYS A  18       7.147 -20.849 -36.566  1.00  0.70           H  
ATOM    288 2HD  LYS A  18       5.544 -20.773 -37.303  1.00  0.70           H  
ATOM    289 1HE  LYS A  18       6.548 -21.213 -39.520  1.00  0.70           H  
ATOM    290 2HE  LYS A  18       8.153 -21.306 -38.766  1.00  0.70           H  
ATOM    291 1HZ  LYS A  18       7.192 -23.481 -39.086  1.00  0.70           H  
ATOM    292 2HZ  LYS A  18       7.364 -23.176 -37.474  1.00  0.70           H  
ATOM    293 3HZ  LYS A  18       5.874 -23.087 -38.177  1.00  0.70           H  
ATOM    294  N   PHE A  19       6.884 -15.972 -39.178  1.00  0.74           N  
ATOM    295  CA  PHE A  19       6.451 -15.495 -40.486  1.00  0.74           C  
ATOM    296  C   PHE A  19       7.461 -15.790 -41.582  1.00  0.74           C  
ATOM    297  O   PHE A  19       8.641 -15.473 -41.458  1.00  0.74           O  
ATOM    298  CB  PHE A  19       6.192 -13.996 -40.458  1.00  0.74           C  
ATOM    299  CG  PHE A  19       5.641 -13.499 -41.763  1.00  0.74           C  
ATOM    300  CD1 PHE A  19       4.338 -13.774 -42.108  1.00  0.74           C  
ATOM    301  CD2 PHE A  19       6.418 -12.773 -42.641  1.00  0.74           C  
ATOM    302  CE1 PHE A  19       3.805 -13.355 -43.294  1.00  0.74           C  
ATOM    303  CE2 PHE A  19       5.896 -12.343 -43.841  1.00  0.74           C  
ATOM    304  CZ  PHE A  19       4.584 -12.644 -44.170  1.00  0.74           C  
ATOM    305  H   PHE A  19       7.875 -16.118 -38.979  1.00  0.74           H  
ATOM    306  HA  PHE A  19       5.516 -16.000 -40.738  1.00  0.74           H  
ATOM    307 1HB  PHE A  19       5.499 -13.751 -39.669  1.00  0.74           H  
ATOM    308 2HB  PHE A  19       7.121 -13.467 -40.253  1.00  0.74           H  
ATOM    309  HD1 PHE A  19       3.737 -14.339 -41.418  1.00  0.74           H  
ATOM    310  HD2 PHE A  19       7.451 -12.543 -42.381  1.00  0.74           H  
ATOM    311  HE1 PHE A  19       2.769 -13.592 -43.536  1.00  0.74           H  
ATOM    312  HE2 PHE A  19       6.515 -11.766 -44.531  1.00  0.74           H  
ATOM    313  HZ  PHE A  19       4.172 -12.305 -45.119  1.00  0.74           H  
ATOM    314  N   GLY A  20       7.013 -16.426 -42.661  1.00  0.77           N  
ATOM    315  CA  GLY A  20       7.909 -16.682 -43.788  1.00  0.77           C  
ATOM    316  C   GLY A  20       8.913 -17.786 -43.472  1.00  0.77           C  
ATOM    317  O   GLY A  20       9.918 -17.946 -44.161  1.00  0.77           O  
ATOM    318  H   GLY A  20       6.037 -16.686 -42.720  1.00  0.77           H  
ATOM    319 1HA  GLY A  20       7.320 -16.959 -44.663  1.00  0.77           H  
ATOM    320 2HA  GLY A  20       8.440 -15.764 -44.042  1.00  0.77           H  
ATOM    321  N   GLY A  21       8.644 -18.524 -42.401  1.00  0.79           N  
ATOM    322  CA  GLY A  21       9.536 -19.562 -41.916  1.00  0.79           C  
ATOM    323  C   GLY A  21      10.533 -19.025 -40.881  1.00  0.79           C  
ATOM    324  O   GLY A  21      11.282 -19.803 -40.289  1.00  0.79           O  
ATOM    325  H   GLY A  21       7.791 -18.339 -41.899  1.00  0.79           H  
ATOM    326 1HA  GLY A  21       8.948 -20.364 -41.473  1.00  0.79           H  
ATOM    327 2HA  GLY A  21      10.080 -19.993 -42.756  1.00  0.79           H  
ATOM    328  N   LYS A  22      10.551 -17.705 -40.662  1.00  0.80           N  
ATOM    329  CA  LYS A  22      11.471 -17.097 -39.707  1.00  0.80           C  
ATOM    330  C   LYS A  22      10.776 -16.817 -38.382  1.00  0.80           C  
ATOM    331  O   LYS A  22       9.560 -16.639 -38.337  1.00  0.80           O  
ATOM    332  CB  LYS A  22      12.044 -15.802 -40.279  1.00  0.80           C  
ATOM    333  CG  LYS A  22      12.899 -15.990 -41.522  1.00  0.80           C  
ATOM    334  CD  LYS A  22      13.453 -14.662 -42.017  1.00  0.80           C  
ATOM    335  CE  LYS A  22      14.308 -14.845 -43.265  1.00  0.80           C  
ATOM    336  NZ  LYS A  22      14.840 -13.548 -43.766  1.00  0.80           N  
ATOM    337  H   LYS A  22       9.916 -17.086 -41.166  1.00  0.80           H  
ATOM    338  HA  LYS A  22      12.289 -17.791 -39.517  1.00  0.80           H  
ATOM    339 1HB  LYS A  22      11.218 -15.136 -40.545  1.00  0.80           H  
ATOM    340 2HB  LYS A  22      12.640 -15.297 -39.519  1.00  0.80           H  
ATOM    341 1HG  LYS A  22      13.723 -16.667 -41.299  1.00  0.80           H  
ATOM    342 2HG  LYS A  22      12.287 -16.436 -42.311  1.00  0.80           H  
ATOM    343 1HD  LYS A  22      12.622 -13.992 -42.249  1.00  0.80           H  
ATOM    344 2HD  LYS A  22      14.059 -14.204 -41.234  1.00  0.80           H  
ATOM    345 1HE  LYS A  22      15.144 -15.502 -43.031  1.00  0.80           H  
ATOM    346 2HE  LYS A  22      13.703 -15.305 -44.047  1.00  0.80           H  
ATOM    347 1HZ  LYS A  22      15.399 -13.709 -44.592  1.00  0.80           H  
ATOM    348 2HZ  LYS A  22      14.070 -12.934 -43.996  1.00  0.80           H  
ATOM    349 3HZ  LYS A  22      15.410 -13.119 -43.052  1.00  0.80           H  
ATOM    350  N   SER A  23      11.544 -16.752 -37.298  1.00  0.80           N  
ATOM    351  CA  SER A  23      10.975 -16.410 -35.993  1.00  0.80           C  
ATOM    352  C   SER A  23      11.556 -15.098 -35.494  1.00  0.80           C  
ATOM    353  O   SER A  23      12.774 -14.975 -35.352  1.00  0.80           O  
ATOM    354  CB  SER A  23      11.269 -17.506 -34.997  1.00  0.80           C  
ATOM    355  OG  SER A  23      10.667 -18.713 -35.367  1.00  0.80           O  
ATOM    356  H   SER A  23      12.536 -16.926 -37.377  1.00  0.80           H  
ATOM    357  HA  SER A  23       9.897 -16.291 -36.088  1.00  0.80           H  
ATOM    358 1HB  SER A  23      12.346 -17.646 -34.919  1.00  0.80           H  
ATOM    359 2HB  SER A  23      10.921 -17.209 -34.037  1.00  0.80           H  
ATOM    360  HG  SER A  23       9.745 -18.506 -35.526  1.00  0.80           H  
ATOM    361  N   ILE A  24      10.694 -14.117 -35.235  1.00  0.79           N  
ATOM    362  CA  ILE A  24      11.187 -12.818 -34.809  1.00  0.79           C  
ATOM    363  C   ILE A  24      10.693 -12.448 -33.404  1.00  0.79           C  
ATOM    364  O   ILE A  24       9.485 -12.462 -33.166  1.00  0.79           O  
ATOM    365  CB  ILE A  24      10.716 -11.714 -35.769  1.00  0.79           C  
ATOM    366  CG1 ILE A  24      11.141 -12.040 -37.220  1.00  0.79           C  
ATOM    367  CG2 ILE A  24      11.356 -10.412 -35.309  1.00  0.79           C  
ATOM    368  CD1 ILE A  24      10.051 -12.792 -38.020  1.00  0.79           C  
ATOM    369  H   ILE A  24       9.697 -14.269 -35.375  1.00  0.79           H  
ATOM    370  HA  ILE A  24      12.263 -12.853 -34.851  1.00  0.79           H  
ATOM    371  HB  ILE A  24       9.628 -11.626 -35.748  1.00  0.79           H  
ATOM    372 1HG1 ILE A  24      11.373 -11.111 -37.740  1.00  0.79           H  
ATOM    373 2HG1 ILE A  24      12.039 -12.658 -37.196  1.00  0.79           H  
ATOM    374 1HG2 ILE A  24      11.079  -9.616 -35.935  1.00  0.79           H  
ATOM    375 2HG2 ILE A  24      11.043 -10.189 -34.298  1.00  0.79           H  
ATOM    376 3HG2 ILE A  24      12.436 -10.515 -35.337  1.00  0.79           H  
ATOM    377 1HD1 ILE A  24      10.409 -12.995 -39.029  1.00  0.79           H  
ATOM    378 2HD1 ILE A  24       9.810 -13.738 -37.532  1.00  0.79           H  
ATOM    379 3HD1 ILE A  24       9.150 -12.181 -38.074  1.00  0.79           H  
ATOM    380  N   PRO A  25      11.579 -12.192 -32.425  1.00  0.79           N  
ATOM    381  CA  PRO A  25      11.200 -11.792 -31.085  1.00  0.79           C  
ATOM    382  C   PRO A  25      10.642 -10.370 -31.110  1.00  0.79           C  
ATOM    383  O   PRO A  25      11.108  -9.535 -31.889  1.00  0.79           O  
ATOM    384  CB  PRO A  25      12.521 -11.904 -30.316  1.00  0.79           C  
ATOM    385  CG  PRO A  25      13.599 -11.704 -31.358  1.00  0.79           C  
ATOM    386  CD  PRO A  25      13.036 -12.305 -32.640  1.00  0.79           C  
ATOM    387  HA  PRO A  25      10.464 -12.497 -30.690  1.00  0.79           H  
ATOM    388 1HB  PRO A  25      12.546 -11.144 -29.522  1.00  0.79           H  
ATOM    389 2HB  PRO A  25      12.578 -12.885 -29.822  1.00  0.79           H  
ATOM    390 1HG  PRO A  25      13.823 -10.630 -31.461  1.00  0.79           H  
ATOM    391 2HG  PRO A  25      14.532 -12.191 -31.036  1.00  0.79           H  
ATOM    392 1HD  PRO A  25      13.378 -11.672 -33.464  1.00  0.79           H  
ATOM    393 2HD  PRO A  25      13.335 -13.362 -32.761  1.00  0.79           H  
ATOM    394  N   LEU A  26       9.702 -10.075 -30.220  1.00  0.79           N  
ATOM    395  CA  LEU A  26       9.146  -8.729 -30.115  1.00  0.79           C  
ATOM    396  C   LEU A  26       8.716  -8.424 -28.665  1.00  0.79           C  
ATOM    397  O   LEU A  26       7.990  -9.204 -28.046  1.00  0.79           O  
ATOM    398  CB  LEU A  26       7.949  -8.620 -31.094  1.00  0.79           C  
ATOM    399  CG  LEU A  26       7.204  -7.270 -31.176  1.00  0.79           C  
ATOM    400  CD1 LEU A  26       8.111  -6.219 -31.761  1.00  0.79           C  
ATOM    401  CD2 LEU A  26       5.914  -7.440 -32.020  1.00  0.79           C  
ATOM    402  H   LEU A  26       9.332 -10.823 -29.640  1.00  0.79           H  
ATOM    403  HA  LEU A  26       9.912  -8.012 -30.408  1.00  0.79           H  
ATOM    404 1HB  LEU A  26       8.311  -8.848 -32.099  1.00  0.79           H  
ATOM    405 2HB  LEU A  26       7.216  -9.383 -30.821  1.00  0.79           H  
ATOM    406  HG  LEU A  26       6.964  -6.945 -30.197  1.00  0.79           H  
ATOM    407 1HD1 LEU A  26       7.587  -5.266 -31.792  1.00  0.79           H  
ATOM    408 2HD1 LEU A  26       9.001  -6.123 -31.141  1.00  0.79           H  
ATOM    409 3HD1 LEU A  26       8.399  -6.511 -32.766  1.00  0.79           H  
ATOM    410 1HD2 LEU A  26       5.383  -6.493 -32.065  1.00  0.79           H  
ATOM    411 2HD2 LEU A  26       6.175  -7.756 -33.028  1.00  0.79           H  
ATOM    412 3HD2 LEU A  26       5.271  -8.189 -31.559  1.00  0.79           H  
ATOM    413  N   SER A  27       9.191  -7.305 -28.108  1.00  0.79           N  
ATOM    414  CA  SER A  27       8.821  -6.904 -26.739  1.00  0.79           C  
ATOM    415  C   SER A  27       7.565  -6.049 -26.740  1.00  0.79           C  
ATOM    416  O   SER A  27       7.574  -4.935 -27.267  1.00  0.79           O  
ATOM    417  CB  SER A  27       9.960  -6.147 -26.089  1.00  0.79           C  
ATOM    418  OG  SER A  27       9.559  -5.583 -24.859  1.00  0.79           O  
ATOM    419  H   SER A  27       9.799  -6.707 -28.649  1.00  0.79           H  
ATOM    420  HA  SER A  27       8.618  -7.803 -26.154  1.00  0.79           H  
ATOM    421 1HB  SER A  27      10.797  -6.825 -25.925  1.00  0.79           H  
ATOM    422 2HB  SER A  27      10.302  -5.359 -26.759  1.00  0.79           H  
ATOM    423  HG  SER A  27       8.840  -4.981 -25.088  1.00  0.79           H  
ATOM    424  N   VAL A  28       6.478  -6.578 -26.173  1.00  0.80           N  
ATOM    425  CA  VAL A  28       5.209  -5.879 -26.253  1.00  0.80           C  
ATOM    426  C   VAL A  28       4.502  -5.707 -24.900  1.00  0.80           C  
ATOM    427  O   VAL A  28       4.358  -6.660 -24.145  1.00  0.80           O  
ATOM    428  CB  VAL A  28       4.287  -6.656 -27.187  1.00  0.80           C  
ATOM    429  CG1 VAL A  28       3.085  -5.934 -27.297  1.00  0.80           C  
ATOM    430  CG2 VAL A  28       4.926  -6.883 -28.492  1.00  0.80           C  
ATOM    431  H   VAL A  28       6.526  -7.500 -25.736  1.00  0.80           H  
ATOM    432  HA  VAL A  28       5.384  -4.891 -26.675  1.00  0.80           H  
ATOM    433  HB  VAL A  28       4.051  -7.623 -26.743  1.00  0.80           H  
ATOM    434 1HG1 VAL A  28       2.412  -6.440 -27.918  1.00  0.80           H  
ATOM    435 2HG1 VAL A  28       2.651  -5.821 -26.336  1.00  0.80           H  
ATOM    436 3HG1 VAL A  28       3.302  -4.957 -27.725  1.00  0.80           H  
ATOM    437 1HG2 VAL A  28       4.258  -7.426 -29.138  1.00  0.80           H  
ATOM    438 2HG2 VAL A  28       5.173  -5.930 -28.944  1.00  0.80           H  
ATOM    439 3HG2 VAL A  28       5.823  -7.470 -28.344  1.00  0.80           H  
ATOM    440  N   SER A  29       4.036  -4.502 -24.588  1.00  0.79           N  
ATOM    441  CA  SER A  29       3.310  -4.293 -23.331  1.00  0.79           C  
ATOM    442  C   SER A  29       2.029  -5.163 -23.297  1.00  0.79           C  
ATOM    443  O   SER A  29       1.370  -5.298 -24.317  1.00  0.79           O  
ATOM    444  CB  SER A  29       2.937  -2.823 -23.202  1.00  0.79           C  
ATOM    445  OG  SER A  29       4.082  -2.008 -23.102  1.00  0.79           O  
ATOM    446  H   SER A  29       4.177  -3.731 -25.230  1.00  0.79           H  
ATOM    447  HA  SER A  29       3.973  -4.571 -22.517  1.00  0.79           H  
ATOM    448 1HB  SER A  29       2.350  -2.523 -24.072  1.00  0.79           H  
ATOM    449 2HB  SER A  29       2.309  -2.676 -22.328  1.00  0.79           H  
ATOM    450  HG  SER A  29       4.523  -2.062 -23.956  1.00  0.79           H  
ATOM    451  N   PRO A  30       1.584  -5.685 -22.142  1.00  0.76           N  
ATOM    452  CA  PRO A  30       0.393  -6.528 -21.982  1.00  0.76           C  
ATOM    453  C   PRO A  30      -0.926  -5.857 -22.369  1.00  0.76           C  
ATOM    454  O   PRO A  30      -1.923  -6.526 -22.670  1.00  0.76           O  
ATOM    455  CB  PRO A  30       0.427  -6.853 -20.486  1.00  0.76           C  
ATOM    456  CG  PRO A  30       1.255  -5.753 -19.855  1.00  0.76           C  
ATOM    457  CD  PRO A  30       2.301  -5.419 -20.882  1.00  0.76           C  
ATOM    458  HA  PRO A  30       0.522  -7.433 -22.577  1.00  0.76           H  
ATOM    459 1HB  PRO A  30      -0.598  -6.867 -20.091  1.00  0.76           H  
ATOM    460 2HB  PRO A  30       0.848  -7.841 -20.311  1.00  0.76           H  
ATOM    461 1HG  PRO A  30       0.609  -4.890 -19.606  1.00  0.76           H  
ATOM    462 2HG  PRO A  30       1.696  -6.102 -18.909  1.00  0.76           H  
ATOM    463 1HD  PRO A  30       2.583  -4.368 -20.757  1.00  0.76           H  
ATOM    464 2HD  PRO A  30       3.162  -6.095 -20.782  1.00  0.76           H  
ATOM    465  N   ASP A  31      -0.927  -4.527 -22.387  1.00  0.73           N  
ATOM    466  CA  ASP A  31      -2.120  -3.768 -22.724  1.00  0.73           C  
ATOM    467  C   ASP A  31      -2.198  -3.488 -24.229  1.00  0.73           C  
ATOM    468  O   ASP A  31      -3.142  -2.863 -24.711  1.00  0.73           O  
ATOM    469  CB  ASP A  31      -2.106  -2.456 -21.953  1.00  0.73           C  
ATOM    470  CG  ASP A  31      -2.199  -2.665 -20.439  1.00  0.73           C  
ATOM    471  OD1 ASP A  31      -2.952  -3.509 -20.006  1.00  0.73           O  
ATOM    472  OD2 ASP A  31      -1.487  -1.991 -19.734  1.00  0.73           O  
ATOM    473  H   ASP A  31      -0.091  -4.021 -22.144  1.00  0.73           H  
ATOM    474  HA  ASP A  31      -2.997  -4.348 -22.434  1.00  0.73           H  
ATOM    475 1HB  ASP A  31      -1.189  -1.914 -22.179  1.00  0.73           H  
ATOM    476 2HB  ASP A  31      -2.944  -1.836 -22.275  1.00  0.73           H  
ATOM    477  N   CYS A  32      -1.183  -3.938 -24.961  1.00  0.69           N  
ATOM    478  CA  CYS A  32      -1.095  -3.793 -26.406  1.00  0.69           C  
ATOM    479  C   CYS A  32      -2.169  -4.582 -27.098  1.00  0.69           C  
ATOM    480  O   CYS A  32      -2.339  -5.774 -26.812  1.00  0.69           O  
ATOM    481  CB  CYS A  32       0.235  -4.333 -26.882  1.00  0.69           C  
ATOM    482  SG  CYS A  32       0.545  -4.267 -28.645  1.00  0.69           S  
ATOM    483  H   CYS A  32      -0.421  -4.442 -24.513  1.00  0.69           H  
ATOM    484  HA  CYS A  32      -1.195  -2.741 -26.671  1.00  0.69           H  
ATOM    485 1HB  CYS A  32       1.042  -3.805 -26.378  1.00  0.69           H  
ATOM    486 2HB  CYS A  32       0.292  -5.380 -26.585  1.00  0.69           H  
ATOM    487  HG  CYS A  32      -0.669  -4.723 -29.039  1.00  0.69           H  
ATOM    488  N   THR A  33      -2.894  -3.948 -28.017  1.00  0.65           N  
ATOM    489  CA  THR A  33      -3.913  -4.696 -28.725  1.00  0.65           C  
ATOM    490  C   THR A  33      -3.297  -5.470 -29.858  1.00  0.65           C  
ATOM    491  O   THR A  33      -2.154  -5.213 -30.239  1.00  0.65           O  
ATOM    492  CB  THR A  33      -5.021  -3.805 -29.271  1.00  0.65           C  
ATOM    493  OG1 THR A  33      -4.453  -2.886 -30.223  1.00  0.65           O  
ATOM    494  CG2 THR A  33      -5.712  -3.061 -28.163  1.00  0.65           C  
ATOM    495  H   THR A  33      -2.739  -2.954 -28.256  1.00  0.65           H  
ATOM    496  HA  THR A  33      -4.369  -5.380 -28.052  1.00  0.65           H  
ATOM    497  HB  THR A  33      -5.753  -4.425 -29.778  1.00  0.65           H  
ATOM    498  HG1 THR A  33      -3.885  -2.237 -29.744  1.00  0.65           H  
ATOM    499 1HG2 THR A  33      -6.503  -2.441 -28.578  1.00  0.65           H  
ATOM    500 2HG2 THR A  33      -6.143  -3.782 -27.469  1.00  0.65           H  
ATOM    501 3HG2 THR A  33      -4.988  -2.433 -27.640  1.00  0.65           H  
ATOM    502  N   VAL A  34      -4.061  -6.376 -30.429  1.00  0.63           N  
ATOM    503  CA  VAL A  34      -3.599  -7.092 -31.599  1.00  0.63           C  
ATOM    504  C   VAL A  34      -3.358  -6.113 -32.746  1.00  0.63           C  
ATOM    505  O   VAL A  34      -2.354  -6.223 -33.444  1.00  0.63           O  
ATOM    506  CB  VAL A  34      -4.572  -8.196 -31.960  1.00  0.63           C  
ATOM    507  CG1 VAL A  34      -4.215  -8.828 -33.312  1.00  0.63           C  
ATOM    508  CG2 VAL A  34      -4.547  -9.231 -30.874  1.00  0.63           C  
ATOM    509  H   VAL A  34      -4.974  -6.574 -30.015  1.00  0.63           H  
ATOM    510  HA  VAL A  34      -2.660  -7.557 -31.348  1.00  0.63           H  
ATOM    511  HB  VAL A  34      -5.544  -7.788 -32.012  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34      -4.938  -9.616 -33.547  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34      -4.247  -8.063 -34.087  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34      -3.218  -9.254 -33.264  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34      -5.265  -9.971 -31.123  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34      -3.556  -9.673 -30.796  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34      -4.818  -8.771 -29.925  1.00  0.63           H  
ATOM    518  N   LYS A  35      -4.249  -5.131 -32.923  1.00  0.61           N  
ATOM    519  CA  LYS A  35      -4.050  -4.087 -33.928  1.00  0.61           C  
ATOM    520  C   LYS A  35      -2.690  -3.401 -33.730  1.00  0.61           C  
ATOM    521  O   LYS A  35      -1.975  -3.102 -34.700  1.00  0.61           O  
ATOM    522  CB  LYS A  35      -5.155  -3.048 -33.840  1.00  0.61           C  
ATOM    523  CG  LYS A  35      -5.081  -1.952 -34.892  1.00  0.61           C  
ATOM    524  CD  LYS A  35      -6.271  -1.006 -34.784  1.00  0.61           C  
ATOM    525  CE  LYS A  35      -6.187   0.116 -35.809  1.00  0.61           C  
ATOM    526  NZ  LYS A  35      -7.346   1.047 -35.711  1.00  0.61           N  
ATOM    527  H   LYS A  35      -5.097  -5.105 -32.356  1.00  0.61           H  
ATOM    528  HA  LYS A  35      -4.064  -4.545 -34.917  1.00  0.61           H  
ATOM    529 1HB  LYS A  35      -6.119  -3.540 -33.932  1.00  0.61           H  
ATOM    530 2HB  LYS A  35      -5.126  -2.576 -32.856  1.00  0.61           H  
ATOM    531 1HG  LYS A  35      -4.158  -1.384 -34.757  1.00  0.61           H  
ATOM    532 2HG  LYS A  35      -5.072  -2.404 -35.884  1.00  0.61           H  
ATOM    533 1HD  LYS A  35      -7.195  -1.568 -34.942  1.00  0.61           H  
ATOM    534 2HD  LYS A  35      -6.297  -0.574 -33.782  1.00  0.61           H  
ATOM    535 1HE  LYS A  35      -5.267   0.678 -35.648  1.00  0.61           H  
ATOM    536 2HE  LYS A  35      -6.166  -0.317 -36.809  1.00  0.61           H  
ATOM    537 1HZ  LYS A  35      -7.253   1.774 -36.406  1.00  0.61           H  
ATOM    538 2HZ  LYS A  35      -8.203   0.536 -35.870  1.00  0.61           H  
ATOM    539 3HZ  LYS A  35      -7.368   1.462 -34.790  1.00  0.61           H  
ATOM    540  N   ASP A  36      -2.298  -3.200 -32.470  1.00  0.61           N  
ATOM    541  CA  ASP A  36      -1.020  -2.554 -32.204  1.00  0.61           C  
ATOM    542  C   ASP A  36       0.122  -3.542 -32.507  1.00  0.61           C  
ATOM    543  O   ASP A  36       1.163  -3.128 -33.029  1.00  0.61           O  
ATOM    544  CB  ASP A  36      -0.938  -2.108 -30.744  1.00  0.61           C  
ATOM    545  CG  ASP A  36      -1.855  -0.986 -30.335  1.00  0.61           C  
ATOM    546  OD1 ASP A  36      -1.887   0.037 -30.977  1.00  0.61           O  
ATOM    547  OD2 ASP A  36      -2.572  -1.195 -29.345  1.00  0.61           O  
ATOM    548  H   ASP A  36      -2.930  -3.428 -31.698  1.00  0.61           H  
ATOM    549  HA  ASP A  36      -0.918  -1.685 -32.854  1.00  0.61           H  
ATOM    550 1HB  ASP A  36      -1.242  -2.932 -30.161  1.00  0.61           H  
ATOM    551 2HB  ASP A  36       0.091  -1.859 -30.483  1.00  0.61           H  
ATOM    552  N   LEU A  37      -0.085  -4.849 -32.259  1.00  0.62           N  
ATOM    553  CA  LEU A  37       0.960  -5.829 -32.581  1.00  0.62           C  
ATOM    554  C   LEU A  37       1.184  -5.791 -34.085  1.00  0.62           C  
ATOM    555  O   LEU A  37       2.320  -5.852 -34.563  1.00  0.62           O  
ATOM    556  CB  LEU A  37       0.540  -7.281 -32.277  1.00  0.62           C  
ATOM    557  CG  LEU A  37       0.335  -7.715 -30.873  1.00  0.62           C  
ATOM    558  CD1 LEU A  37      -0.255  -9.137 -30.883  1.00  0.62           C  
ATOM    559  CD2 LEU A  37       1.617  -7.695 -30.171  1.00  0.62           C  
ATOM    560  H   LEU A  37      -0.949  -5.144 -31.809  1.00  0.62           H  
ATOM    561  HA  LEU A  37       1.881  -5.569 -32.059  1.00  0.62           H  
ATOM    562 1HB  LEU A  37      -0.374  -7.493 -32.813  1.00  0.62           H  
ATOM    563 2HB  LEU A  37       1.310  -7.931 -32.690  1.00  0.62           H  
ATOM    564  HG  LEU A  37      -0.372  -7.046 -30.384  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37      -0.434  -9.464 -29.885  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37      -1.184  -9.153 -31.424  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37       0.445  -9.811 -31.367  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37       1.460  -8.020 -29.159  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37       2.318  -8.367 -30.665  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37       2.018  -6.678 -30.187  1.00  0.62           H  
ATOM    571  N   LYS A  38       0.085  -5.660 -34.843  1.00  0.65           N  
ATOM    572  CA  LYS A  38       0.185  -5.634 -36.291  1.00  0.65           C  
ATOM    573  C   LYS A  38       0.997  -4.426 -36.751  1.00  0.65           C  
ATOM    574  O   LYS A  38       1.841  -4.537 -37.648  1.00  0.65           O  
ATOM    575  CB  LYS A  38      -1.196  -5.589 -36.954  1.00  0.65           C  
ATOM    576  CG  LYS A  38      -2.050  -6.860 -36.875  1.00  0.65           C  
ATOM    577  CD  LYS A  38      -3.373  -6.672 -37.655  1.00  0.65           C  
ATOM    578  CE  LYS A  38      -4.216  -7.945 -37.690  1.00  0.65           C  
ATOM    579  NZ  LYS A  38      -5.449  -7.787 -38.564  1.00  0.65           N  
ATOM    580  H   LYS A  38      -0.829  -5.623 -34.391  1.00  0.65           H  
ATOM    581  HA  LYS A  38       0.699  -6.538 -36.621  1.00  0.65           H  
ATOM    582 1HB  LYS A  38      -1.775  -4.784 -36.519  1.00  0.65           H  
ATOM    583 2HB  LYS A  38      -1.071  -5.356 -38.008  1.00  0.65           H  
ATOM    584 1HG  LYS A  38      -1.512  -7.687 -37.302  1.00  0.65           H  
ATOM    585 2HG  LYS A  38      -2.270  -7.089 -35.835  1.00  0.65           H  
ATOM    586 1HD  LYS A  38      -3.962  -5.883 -37.187  1.00  0.65           H  
ATOM    587 2HD  LYS A  38      -3.153  -6.374 -38.681  1.00  0.65           H  
ATOM    588 1HE  LYS A  38      -3.606  -8.755 -38.081  1.00  0.65           H  
ATOM    589 2HE  LYS A  38      -4.531  -8.199 -36.679  1.00  0.65           H  
ATOM    590 1HZ  LYS A  38      -5.971  -8.648 -38.577  1.00  0.65           H  
ATOM    591 2HZ  LYS A  38      -6.080  -7.042 -38.243  1.00  0.65           H  
ATOM    592 3HZ  LYS A  38      -5.159  -7.559 -39.512  1.00  0.65           H  
ATOM    593  N   SER A  39       0.791  -3.279 -36.092  1.00  0.67           N  
ATOM    594  CA  SER A  39       1.539  -2.078 -36.442  1.00  0.67           C  
ATOM    595  C   SER A  39       3.036  -2.291 -36.193  1.00  0.67           C  
ATOM    596  O   SER A  39       3.872  -1.886 -37.006  1.00  0.67           O  
ATOM    597  CB  SER A  39       1.036  -0.889 -35.632  1.00  0.67           C  
ATOM    598  OG  SER A  39      -0.288  -0.566 -35.974  1.00  0.67           O  
ATOM    599  H   SER A  39       0.067  -3.237 -35.372  1.00  0.67           H  
ATOM    600  HA  SER A  39       1.389  -1.871 -37.501  1.00  0.67           H  
ATOM    601 1HB  SER A  39       1.094  -1.118 -34.572  1.00  0.67           H  
ATOM    602 2HB  SER A  39       1.680  -0.032 -35.814  1.00  0.67           H  
ATOM    603  HG  SER A  39      -0.824  -1.343 -35.728  1.00  0.67           H  
ATOM    604  N   GLN A  40       3.376  -2.956 -35.084  1.00  0.71           N  
ATOM    605  CA  GLN A  40       4.774  -3.235 -34.751  1.00  0.71           C  
ATOM    606  C   GLN A  40       5.420  -4.196 -35.760  1.00  0.71           C  
ATOM    607  O   GLN A  40       6.584  -4.031 -36.134  1.00  0.71           O  
ATOM    608  CB  GLN A  40       4.875  -3.820 -33.338  1.00  0.71           C  
ATOM    609  CG  GLN A  40       4.552  -2.844 -32.222  1.00  0.71           C  
ATOM    610  CD  GLN A  40       4.534  -3.495 -30.843  1.00  0.71           C  
ATOM    611  OE1 GLN A  40       3.941  -4.560 -30.655  1.00  0.71           O  
ATOM    612  NE2 GLN A  40       5.202  -2.841 -29.888  1.00  0.71           N  
ATOM    613  H   GLN A  40       2.635  -3.248 -34.443  1.00  0.71           H  
ATOM    614  HA  GLN A  40       5.325  -2.297 -34.780  1.00  0.71           H  
ATOM    615 1HB  GLN A  40       4.188  -4.659 -33.252  1.00  0.71           H  
ATOM    616 2HB  GLN A  40       5.878  -4.203 -33.180  1.00  0.71           H  
ATOM    617 1HG  GLN A  40       5.300  -2.054 -32.220  1.00  0.71           H  
ATOM    618 2HG  GLN A  40       3.564  -2.422 -32.411  1.00  0.71           H  
ATOM    619 1HE2 GLN A  40       5.253  -3.182 -28.951  1.00  0.71           H  
ATOM    620 2HE2 GLN A  40       5.668  -1.985 -30.110  1.00  0.71           H  
ATOM    621  N   LEU A  41       4.654  -5.188 -36.214  1.00  0.74           N  
ATOM    622  CA  LEU A  41       5.129  -6.176 -37.175  1.00  0.74           C  
ATOM    623  C   LEU A  41       5.306  -5.658 -38.591  1.00  0.74           C  
ATOM    624  O   LEU A  41       6.190  -6.132 -39.313  1.00  0.74           O  
ATOM    625  CB  LEU A  41       4.182  -7.360 -37.195  1.00  0.74           C  
ATOM    626  CG  LEU A  41       4.203  -8.212 -35.925  1.00  0.74           C  
ATOM    627  CD1 LEU A  41       3.067  -9.238 -35.982  1.00  0.74           C  
ATOM    628  CD2 LEU A  41       5.583  -8.889 -35.822  1.00  0.74           C  
ATOM    629  H   LEU A  41       3.707  -5.280 -35.843  1.00  0.74           H  
ATOM    630  HA  LEU A  41       6.092  -6.530 -36.831  1.00  0.74           H  
ATOM    631 1HB  LEU A  41       3.164  -6.988 -37.327  1.00  0.74           H  
ATOM    632 2HB  LEU A  41       4.428  -8.003 -38.042  1.00  0.74           H  
ATOM    633  HG  LEU A  41       4.048  -7.580 -35.052  1.00  0.74           H  
ATOM    634 1HD1 LEU A  41       3.074  -9.843 -35.080  1.00  0.74           H  
ATOM    635 2HD1 LEU A  41       2.111  -8.712 -36.059  1.00  0.74           H  
ATOM    636 3HD1 LEU A  41       3.194  -9.872 -36.839  1.00  0.74           H  
ATOM    637 1HD2 LEU A  41       5.631  -9.492 -34.925  1.00  0.74           H  
ATOM    638 2HD2 LEU A  41       5.744  -9.523 -36.694  1.00  0.74           H  
ATOM    639 3HD2 LEU A  41       6.356  -8.128 -35.782  1.00  0.74           H  
ATOM    640  N   GLN A  42       4.479  -4.702 -39.016  1.00  0.78           N  
ATOM    641  CA  GLN A  42       4.577  -4.186 -40.382  1.00  0.78           C  
ATOM    642  C   GLN A  42       6.026  -4.018 -40.905  1.00  0.78           C  
ATOM    643  O   GLN A  42       6.362  -4.713 -41.868  1.00  0.78           O  
ATOM    644  CB  GLN A  42       3.746  -2.900 -40.565  1.00  0.78           C  
ATOM    645  CG  GLN A  42       3.846  -2.302 -41.967  1.00  0.78           C  
ATOM    646  CD  GLN A  42       3.023  -1.036 -42.148  1.00  0.78           C  
ATOM    647  OE1 GLN A  42       2.133  -0.720 -41.354  1.00  0.78           O  
ATOM    648  NE2 GLN A  42       3.329  -0.288 -43.201  1.00  0.78           N  
ATOM    649  H   GLN A  42       3.740  -4.362 -38.396  1.00  0.78           H  
ATOM    650  HA  GLN A  42       4.106  -4.924 -41.027  1.00  0.78           H  
ATOM    651 1HB  GLN A  42       2.700  -3.175 -40.431  1.00  0.78           H  
ATOM    652 2HB  GLN A  42       3.940  -2.163 -39.809  1.00  0.78           H  
ATOM    653 1HG  GLN A  42       4.888  -2.061 -42.168  1.00  0.78           H  
ATOM    654 2HG  GLN A  42       3.492  -3.045 -42.684  1.00  0.78           H  
ATOM    655 1HE2 GLN A  42       2.830   0.563 -43.373  1.00  0.78           H  
ATOM    656 2HE2 GLN A  42       4.062  -0.571 -43.821  1.00  0.78           H  
ATOM    657  N   PRO A  43       6.916  -3.164 -40.305  1.00  0.82           N  
ATOM    658  CA  PRO A  43       8.304  -2.902 -40.715  1.00  0.82           C  
ATOM    659  C   PRO A  43       9.271  -4.076 -40.534  1.00  0.82           C  
ATOM    660  O   PRO A  43      10.406  -4.020 -41.010  1.00  0.82           O  
ATOM    661  CB  PRO A  43       8.723  -1.736 -39.807  1.00  0.82           C  
ATOM    662  CG  PRO A  43       7.846  -1.857 -38.597  1.00  0.82           C  
ATOM    663  CD  PRO A  43       6.526  -2.334 -39.123  1.00  0.82           C  
ATOM    664  HA  PRO A  43       8.301  -2.582 -41.767  1.00  0.82           H  
ATOM    665 1HB  PRO A  43       9.790  -1.826 -39.561  1.00  0.82           H  
ATOM    666 2HB  PRO A  43       8.595  -0.781 -40.338  1.00  0.82           H  
ATOM    667 1HG  PRO A  43       8.278  -2.569 -37.872  1.00  0.82           H  
ATOM    668 2HG  PRO A  43       7.768  -0.891 -38.080  1.00  0.82           H  
ATOM    669 1HD  PRO A  43       6.041  -2.881 -38.338  1.00  0.82           H  
ATOM    670 2HD  PRO A  43       5.957  -1.456 -39.431  1.00  0.82           H  
ATOM    671  N   ILE A  44       8.854  -5.094 -39.791  1.00  0.86           N  
ATOM    672  CA  ILE A  44       9.664  -6.272 -39.525  1.00  0.86           C  
ATOM    673  C   ILE A  44       9.414  -7.338 -40.577  1.00  0.86           C  
ATOM    674  O   ILE A  44      10.341  -7.954 -41.109  1.00  0.86           O  
ATOM    675  CB  ILE A  44       9.304  -6.863 -38.158  1.00  0.86           C  
ATOM    676  CG1 ILE A  44       9.655  -5.894 -37.029  1.00  0.86           C  
ATOM    677  CG2 ILE A  44       9.911  -8.199 -37.970  1.00  0.86           C  
ATOM    678  CD1 ILE A  44       9.114  -6.320 -35.671  1.00  0.86           C  
ATOM    679  H   ILE A  44       7.908  -5.104 -39.428  1.00  0.86           H  
ATOM    680  HA  ILE A  44      10.716  -5.993 -39.544  1.00  0.86           H  
ATOM    681  HB  ILE A  44       8.230  -6.988 -38.122  1.00  0.86           H  
ATOM    682 1HG1 ILE A  44      10.736  -5.806 -36.963  1.00  0.86           H  
ATOM    683 2HG1 ILE A  44       9.237  -4.911 -37.265  1.00  0.86           H  
ATOM    684 1HG2 ILE A  44       9.566  -8.578 -37.024  1.00  0.86           H  
ATOM    685 2HG2 ILE A  44       9.594  -8.870 -38.764  1.00  0.86           H  
ATOM    686 3HG2 ILE A  44      10.996  -8.118 -37.979  1.00  0.86           H  
ATOM    687 1HD1 ILE A  44       9.398  -5.582 -34.923  1.00  0.86           H  
ATOM    688 2HD1 ILE A  44       8.039  -6.384 -35.710  1.00  0.86           H  
ATOM    689 3HD1 ILE A  44       9.525  -7.291 -35.397  1.00  0.86           H  
ATOM    690  N   THR A  45       8.134  -7.562 -40.839  1.00  0.89           N  
ATOM    691  CA  THR A  45       7.668  -8.590 -41.746  1.00  0.89           C  
ATOM    692  C   THR A  45       7.330  -8.082 -43.151  1.00  0.89           C  
ATOM    693  O   THR A  45       7.184  -8.884 -44.073  1.00  0.89           O  
ATOM    694  CB  THR A  45       6.436  -9.272 -41.132  1.00  0.89           C  
ATOM    695  OG1 THR A  45       5.397  -8.293 -40.936  1.00  0.89           O  
ATOM    696  CG2 THR A  45       6.777  -9.909 -39.780  1.00  0.89           C  
ATOM    697  H   THR A  45       7.442  -7.001 -40.349  1.00  0.89           H  
ATOM    698  HA  THR A  45       8.456  -9.335 -41.845  1.00  0.89           H  
ATOM    699  HB  THR A  45       6.077 -10.036 -41.807  1.00  0.89           H  
ATOM    700  HG1 THR A  45       5.741  -7.561 -40.372  1.00  0.89           H  
ATOM    701 1HG2 THR A  45       5.894 -10.383 -39.364  1.00  0.89           H  
ATOM    702 2HG2 THR A  45       7.559 -10.656 -39.914  1.00  0.89           H  
ATOM    703 3HG2 THR A  45       7.124  -9.135 -39.097  1.00  0.89           H  
ATOM    704  N   ASN A  46       7.254  -6.754 -43.327  1.00  0.92           N  
ATOM    705  CA  ASN A  46       6.867  -6.115 -44.591  1.00  0.92           C  
ATOM    706  C   ASN A  46       5.478  -6.554 -45.042  1.00  0.92           C  
ATOM    707  O   ASN A  46       5.239  -6.835 -46.221  1.00  0.92           O  
ATOM    708  CB  ASN A  46       7.899  -6.372 -45.672  1.00  0.92           C  
ATOM    709  CG  ASN A  46       9.240  -5.768 -45.341  1.00  0.92           C  
ATOM    710  OD1 ASN A  46       9.343  -4.583 -44.998  1.00  0.92           O  
ATOM    711  ND2 ASN A  46      10.274  -6.567 -45.437  1.00  0.92           N  
ATOM    712  H   ASN A  46       7.390  -6.140 -42.532  1.00  0.92           H  
ATOM    713  HA  ASN A  46       6.816  -5.037 -44.420  1.00  0.92           H  
ATOM    714 1HB  ASN A  46       8.023  -7.436 -45.848  1.00  0.92           H  
ATOM    715 2HB  ASN A  46       7.547  -5.934 -46.605  1.00  0.92           H  
ATOM    716 1HD2 ASN A  46      11.191  -6.226 -45.225  1.00  0.92           H  
ATOM    717 2HD2 ASN A  46      10.145  -7.520 -45.715  1.00  0.92           H  
ATOM    718  N   VAL A  47       4.568  -6.615 -44.077  1.00  0.93           N  
ATOM    719  CA  VAL A  47       3.185  -7.009 -44.338  1.00  0.93           C  
ATOM    720  C   VAL A  47       2.250  -5.923 -43.821  1.00  0.93           C  
ATOM    721  O   VAL A  47       2.308  -5.565 -42.644  1.00  0.93           O  
ATOM    722  CB  VAL A  47       2.828  -8.335 -43.618  1.00  0.93           C  
ATOM    723  CG1 VAL A  47       1.405  -8.741 -43.953  1.00  0.93           C  
ATOM    724  CG2 VAL A  47       3.762  -9.398 -43.990  1.00  0.93           C  
ATOM    725  H   VAL A  47       4.879  -6.331 -43.147  1.00  0.93           H  
ATOM    726  HA  VAL A  47       3.040  -7.127 -45.413  1.00  0.93           H  
ATOM    727  HB  VAL A  47       2.884  -8.173 -42.538  1.00  0.93           H  
ATOM    728 1HG1 VAL A  47       1.160  -9.662 -43.434  1.00  0.93           H  
ATOM    729 2HG1 VAL A  47       0.723  -7.962 -43.663  1.00  0.93           H  
ATOM    730 3HG1 VAL A  47       1.321  -8.904 -45.026  1.00  0.93           H  
ATOM    731 1HG2 VAL A  47       3.480 -10.286 -43.445  1.00  0.93           H  
ATOM    732 2HG2 VAL A  47       3.715  -9.582 -45.061  1.00  0.93           H  
ATOM    733 3HG2 VAL A  47       4.757  -9.115 -43.720  1.00  0.93           H  
ATOM    734  N   LEU A  48       1.379  -5.398 -44.665  1.00  0.94           N  
ATOM    735  CA  LEU A  48       0.491  -4.354 -44.180  1.00  0.94           C  
ATOM    736  C   LEU A  48      -0.519  -4.975 -43.225  1.00  0.94           C  
ATOM    737  O   LEU A  48      -0.923  -6.108 -43.453  1.00  0.94           O  
ATOM    738  CB  LEU A  48      -0.236  -3.687 -45.345  1.00  0.94           C  
ATOM    739  CG  LEU A  48       0.673  -2.945 -46.305  1.00  0.94           C  
ATOM    740  CD1 LEU A  48      -0.148  -2.390 -47.454  1.00  0.94           C  
ATOM    741  CD2 LEU A  48       1.391  -1.853 -45.541  1.00  0.94           C  
ATOM    742  H   LEU A  48       1.340  -5.710 -45.627  1.00  0.94           H  
ATOM    743  HA  LEU A  48       1.101  -3.612 -43.684  1.00  0.94           H  
ATOM    744 1HB  LEU A  48      -0.777  -4.453 -45.908  1.00  0.94           H  
ATOM    745 2HB  LEU A  48      -0.959  -2.977 -44.954  1.00  0.94           H  
ATOM    746  HG  LEU A  48       1.410  -3.634 -46.721  1.00  0.94           H  
ATOM    747 1HD1 LEU A  48       0.506  -1.863 -48.149  1.00  0.94           H  
ATOM    748 2HD1 LEU A  48      -0.644  -3.211 -47.974  1.00  0.94           H  
ATOM    749 3HD1 LEU A  48      -0.897  -1.701 -47.066  1.00  0.94           H  
ATOM    750 1HD2 LEU A  48       2.058  -1.313 -46.212  1.00  0.94           H  
ATOM    751 2HD2 LEU A  48       0.662  -1.160 -45.118  1.00  0.94           H  
ATOM    752 3HD2 LEU A  48       1.968  -2.306 -44.739  1.00  0.94           H  
ATOM    753  N   PRO A  49      -0.967  -4.273 -42.161  1.00  0.94           N  
ATOM    754  CA  PRO A  49      -1.998  -4.721 -41.233  1.00  0.94           C  
ATOM    755  C   PRO A  49      -3.218  -5.259 -41.965  1.00  0.94           C  
ATOM    756  O   PRO A  49      -3.831  -6.244 -41.540  1.00  0.94           O  
ATOM    757  CB  PRO A  49      -2.316  -3.434 -40.469  1.00  0.94           C  
ATOM    758  CG  PRO A  49      -1.004  -2.679 -40.474  1.00  0.94           C  
ATOM    759  CD  PRO A  49      -0.405  -2.947 -41.839  1.00  0.94           C  
ATOM    760  HA  PRO A  49      -1.574  -5.487 -40.565  1.00  0.94           H  
ATOM    761 1HB  PRO A  49      -3.132  -2.890 -40.968  1.00  0.94           H  
ATOM    762 2HB  PRO A  49      -2.664  -3.673 -39.453  1.00  0.94           H  
ATOM    763 1HG  PRO A  49      -1.171  -1.608 -40.284  1.00  0.94           H  
ATOM    764 2HG  PRO A  49      -0.355  -3.045 -39.657  1.00  0.94           H  
ATOM    765 1HD  PRO A  49      -0.704  -2.184 -42.571  1.00  0.94           H  
ATOM    766 2HD  PRO A  49       0.677  -3.002 -41.702  1.00  0.94           H  
ATOM    767  N   ARG A  50      -3.549  -4.648 -43.103  1.00  0.91           N  
ATOM    768  CA  ARG A  50      -4.666  -5.133 -43.878  1.00  0.91           C  
ATOM    769  C   ARG A  50      -4.145  -6.316 -44.659  1.00  0.91           C  
ATOM    770  O   ARG A  50      -3.338  -6.166 -45.575  1.00  0.91           O  
ATOM    771  CB  ARG A  50      -5.200  -4.069 -44.819  1.00  0.91           C  
ATOM    772  CG  ARG A  50      -6.406  -4.496 -45.648  1.00  0.91           C  
ATOM    773  CD  ARG A  50      -6.887  -3.397 -46.539  1.00  0.91           C  
ATOM    774  NE  ARG A  50      -8.033  -3.808 -47.342  1.00  0.91           N  
ATOM    775  CZ  ARG A  50      -8.654  -3.028 -48.251  1.00  0.91           C  
ATOM    776  NH1 ARG A  50      -8.233  -1.800 -48.465  1.00  0.91           N  
ATOM    777  NH2 ARG A  50      -9.688  -3.499 -48.927  1.00  0.91           N  
ATOM    778  H   ARG A  50      -3.029  -3.851 -43.429  1.00  0.91           H  
ATOM    779  HA  ARG A  50      -5.464  -5.459 -43.212  1.00  0.91           H  
ATOM    780 1HB  ARG A  50      -5.485  -3.188 -44.248  1.00  0.91           H  
ATOM    781 2HB  ARG A  50      -4.412  -3.772 -45.512  1.00  0.91           H  
ATOM    782 1HG  ARG A  50      -6.134  -5.351 -46.268  1.00  0.91           H  
ATOM    783 2HG  ARG A  50      -7.221  -4.778 -44.981  1.00  0.91           H  
ATOM    784 1HD  ARG A  50      -7.183  -2.540 -45.934  1.00  0.91           H  
ATOM    785 2HD  ARG A  50      -6.085  -3.103 -47.216  1.00  0.91           H  
ATOM    786  HE  ARG A  50      -8.387  -4.745 -47.207  1.00  0.91           H  
ATOM    787 1HH1 ARG A  50      -7.444  -1.439 -47.949  1.00  0.91           H  
ATOM    788 2HH1 ARG A  50      -8.700  -1.218 -49.146  1.00  0.91           H  
ATOM    789 1HH2 ARG A  50     -10.011  -4.442 -48.764  1.00  0.91           H  
ATOM    790 2HH2 ARG A  50     -10.153  -2.917 -49.608  1.00  0.91           H  
ATOM    791  N   GLY A  51      -4.618  -7.491 -44.290  1.00  0.87           N  
ATOM    792  CA  GLY A  51      -4.119  -8.729 -44.849  1.00  0.87           C  
ATOM    793  C   GLY A  51      -3.424  -9.580 -43.784  1.00  0.87           C  
ATOM    794  O   GLY A  51      -3.157 -10.754 -44.034  1.00  0.87           O  
ATOM    795  H   GLY A  51      -5.303  -7.528 -43.550  1.00  0.87           H  
ATOM    796 1HA  GLY A  51      -4.949  -9.287 -45.281  1.00  0.87           H  
ATOM    797 2HA  GLY A  51      -3.420  -8.513 -45.656  1.00  0.87           H  
ATOM    798  N   GLN A  52      -3.133  -9.013 -42.595  1.00  0.82           N  
ATOM    799  CA  GLN A  52      -2.508  -9.811 -41.525  1.00  0.82           C  
ATOM    800  C   GLN A  52      -3.523 -10.514 -40.642  1.00  0.82           C  
ATOM    801  O   GLN A  52      -4.547  -9.931 -40.265  1.00  0.82           O  
ATOM    802  CB  GLN A  52      -1.647  -8.991 -40.545  1.00  0.82           C  
ATOM    803  CG  GLN A  52      -0.338  -8.422 -41.031  1.00  0.82           C  
ATOM    804  CD  GLN A  52       0.467  -7.786 -39.885  1.00  0.82           C  
ATOM    805  OE1 GLN A  52       0.386  -8.295 -38.765  1.00  0.82           O  
ATOM    806  NE2 GLN A  52       1.229  -6.721 -40.123  1.00  0.82           N  
ATOM    807  H   GLN A  52      -3.352  -8.032 -42.418  1.00  0.82           H  
ATOM    808  HA  GLN A  52      -1.879 -10.575 -41.986  1.00  0.82           H  
ATOM    809 1HB  GLN A  52      -2.232  -8.130 -40.234  1.00  0.82           H  
ATOM    810 2HB  GLN A  52      -1.465  -9.576 -39.651  1.00  0.82           H  
ATOM    811 1HG  GLN A  52       0.245  -9.223 -41.442  1.00  0.82           H  
ATOM    812 2HG  GLN A  52      -0.539  -7.676 -41.758  1.00  0.82           H  
ATOM    813 1HE2 GLN A  52       1.747  -6.304 -39.366  1.00  0.82           H  
ATOM    814 2HE2 GLN A  52       1.339  -6.314 -41.058  1.00  0.82           H  
ATOM    815  N   LYS A  53      -3.179 -11.725 -40.225  1.00  0.77           N  
ATOM    816  CA  LYS A  53      -3.968 -12.474 -39.255  1.00  0.77           C  
ATOM    817  C   LYS A  53      -3.044 -13.143 -38.240  1.00  0.77           C  
ATOM    818  O   LYS A  53      -2.117 -13.863 -38.609  1.00  0.77           O  
ATOM    819  CB  LYS A  53      -4.847 -13.509 -39.968  1.00  0.77           C  
ATOM    820  CG  LYS A  53      -5.722 -14.337 -39.056  1.00  0.77           C  
ATOM    821  CD  LYS A  53      -6.499 -15.393 -39.838  1.00  0.77           C  
ATOM    822  CE  LYS A  53      -7.608 -14.760 -40.670  1.00  0.77           C  
ATOM    823  NZ  LYS A  53      -8.417 -15.781 -41.401  1.00  0.77           N  
ATOM    824  H   LYS A  53      -2.346 -12.159 -40.628  1.00  0.77           H  
ATOM    825  HA  LYS A  53      -4.612 -11.782 -38.713  1.00  0.77           H  
ATOM    826 1HB  LYS A  53      -5.499 -12.995 -40.676  1.00  0.77           H  
ATOM    827 2HB  LYS A  53      -4.220 -14.180 -40.539  1.00  0.77           H  
ATOM    828 1HG  LYS A  53      -5.108 -14.828 -38.297  1.00  0.77           H  
ATOM    829 2HG  LYS A  53      -6.423 -13.671 -38.561  1.00  0.77           H  
ATOM    830 1HD  LYS A  53      -5.817 -15.930 -40.497  1.00  0.77           H  
ATOM    831 2HD  LYS A  53      -6.938 -16.104 -39.146  1.00  0.77           H  
ATOM    832 1HE  LYS A  53      -8.265 -14.195 -40.010  1.00  0.77           H  
ATOM    833 2HE  LYS A  53      -7.164 -14.078 -41.395  1.00  0.77           H  
ATOM    834 1HZ  LYS A  53      -9.138 -15.318 -41.937  1.00  0.77           H  
ATOM    835 2HZ  LYS A  53      -7.818 -16.304 -42.026  1.00  0.77           H  
ATOM    836 3HZ  LYS A  53      -8.846 -16.413 -40.740  1.00  0.77           H  
ATOM    837  N   LEU A  54      -3.278 -12.890 -36.955  1.00  0.74           N  
ATOM    838  CA  LEU A  54      -2.421 -13.472 -35.924  1.00  0.74           C  
ATOM    839  C   LEU A  54      -3.139 -14.592 -35.201  1.00  0.74           C  
ATOM    840  O   LEU A  54      -4.290 -14.423 -34.784  1.00  0.74           O  
ATOM    841  CB  LEU A  54      -1.980 -12.422 -34.903  1.00  0.74           C  
ATOM    842  CG  LEU A  54      -0.807 -11.485 -35.326  1.00  0.74           C  
ATOM    843  CD1 LEU A  54      -1.291 -10.460 -36.358  1.00  0.74           C  
ATOM    844  CD2 LEU A  54      -0.263 -10.786 -34.093  1.00  0.74           C  
ATOM    845  H   LEU A  54      -4.053 -12.296 -36.690  1.00  0.74           H  
ATOM    846  HA  LEU A  54      -1.533 -13.886 -36.397  1.00  0.74           H  
ATOM    847 1HB  LEU A  54      -2.836 -11.797 -34.653  1.00  0.74           H  
ATOM    848 2HB  LEU A  54      -1.667 -12.946 -33.997  1.00  0.74           H  
ATOM    849  HG  LEU A  54      -0.013 -12.080 -35.787  1.00  0.74           H  
ATOM    850 1HD1 LEU A  54      -0.456  -9.815 -36.643  1.00  0.74           H  
ATOM    851 2HD1 LEU A  54      -1.664 -10.959 -37.238  1.00  0.74           H  
ATOM    852 3HD1 LEU A  54      -2.081  -9.855 -35.922  1.00  0.74           H  
ATOM    853 1HD2 LEU A  54       0.562 -10.133 -34.374  1.00  0.74           H  
ATOM    854 2HD2 LEU A  54      -1.050 -10.195 -33.641  1.00  0.74           H  
ATOM    855 3HD2 LEU A  54       0.089 -11.531 -33.380  1.00  0.74           H  
ATOM    856  N   ILE A  55      -2.453 -15.730 -35.078  1.00  0.72           N  
ATOM    857  CA  ILE A  55      -3.013 -16.910 -34.434  1.00  0.72           C  
ATOM    858  C   ILE A  55      -2.199 -17.386 -33.225  1.00  0.72           C  
ATOM    859  O   ILE A  55      -0.969 -17.516 -33.278  1.00  0.72           O  
ATOM    860  CB  ILE A  55      -3.174 -18.049 -35.458  1.00  0.72           C  
ATOM    861  CG1 ILE A  55      -4.111 -17.589 -36.565  1.00  0.72           C  
ATOM    862  CG2 ILE A  55      -3.736 -19.296 -34.786  1.00  0.72           C  
ATOM    863  CD1 ILE A  55      -4.193 -18.516 -37.728  1.00  0.72           C  
ATOM    864  H   ILE A  55      -1.514 -15.780 -35.478  1.00  0.72           H  
ATOM    865  HA  ILE A  55      -4.002 -16.649 -34.081  1.00  0.72           H  
ATOM    866  HB  ILE A  55      -2.211 -18.272 -35.907  1.00  0.72           H  
ATOM    867 1HG1 ILE A  55      -5.081 -17.468 -36.139  1.00  0.72           H  
ATOM    868 2HG1 ILE A  55      -3.774 -16.631 -36.945  1.00  0.72           H  
ATOM    869 1HG2 ILE A  55      -3.854 -20.086 -35.523  1.00  0.72           H  
ATOM    870 2HG2 ILE A  55      -3.064 -19.631 -34.005  1.00  0.72           H  
ATOM    871 3HG2 ILE A  55      -4.702 -19.058 -34.358  1.00  0.72           H  
ATOM    872 1HD1 ILE A  55      -4.881 -18.108 -38.468  1.00  0.72           H  
ATOM    873 2HD1 ILE A  55      -3.205 -18.626 -38.167  1.00  0.72           H  
ATOM    874 3HD1 ILE A  55      -4.554 -19.488 -37.393  1.00  0.72           H  
ATOM    875  N   PHE A  56      -2.898 -17.648 -32.126  1.00  0.70           N  
ATOM    876  CA  PHE A  56      -2.276 -18.097 -30.883  1.00  0.70           C  
ATOM    877  C   PHE A  56      -3.061 -19.238 -30.251  1.00  0.70           C  
ATOM    878  O   PHE A  56      -4.268 -19.135 -30.060  1.00  0.70           O  
ATOM    879  CB  PHE A  56      -2.160 -16.938 -29.913  1.00  0.70           C  
ATOM    880  CG  PHE A  56      -1.586 -17.325 -28.650  1.00  0.70           C  
ATOM    881  CD1 PHE A  56      -0.272 -17.676 -28.572  1.00  0.70           C  
ATOM    882  CD2 PHE A  56      -2.357 -17.344 -27.518  1.00  0.70           C  
ATOM    883  CE1 PHE A  56       0.276 -18.048 -27.395  1.00  0.70           C  
ATOM    884  CE2 PHE A  56      -1.812 -17.691 -26.328  1.00  0.70           C  
ATOM    885  CZ  PHE A  56      -0.481 -18.047 -26.258  1.00  0.70           C  
ATOM    886  H   PHE A  56      -3.913 -17.524 -32.165  1.00  0.70           H  
ATOM    887  HA  PHE A  56      -1.270 -18.460 -31.108  1.00  0.70           H  
ATOM    888 1HB  PHE A  56      -1.539 -16.160 -30.349  1.00  0.70           H  
ATOM    889 2HB  PHE A  56      -3.136 -16.525 -29.728  1.00  0.70           H  
ATOM    890  HD1 PHE A  56       0.327 -17.668 -29.476  1.00  0.70           H  
ATOM    891  HD2 PHE A  56      -3.410 -17.063 -27.574  1.00  0.70           H  
ATOM    892  HE1 PHE A  56       1.318 -18.343 -27.364  1.00  0.70           H  
ATOM    893  HE2 PHE A  56      -2.434 -17.694 -25.440  1.00  0.70           H  
ATOM    894  HZ  PHE A  56      -0.042 -18.333 -25.306  1.00  0.70           H  
ATOM    895  N   LYS A  57      -2.392 -20.367 -29.997  1.00  0.70           N  
ATOM    896  CA  LYS A  57      -3.046 -21.572 -29.464  1.00  0.70           C  
ATOM    897  C   LYS A  57      -4.186 -22.038 -30.378  1.00  0.70           C  
ATOM    898  O   LYS A  57      -5.167 -22.623 -29.925  1.00  0.70           O  
ATOM    899  CB  LYS A  57      -3.591 -21.351 -28.039  1.00  0.70           C  
ATOM    900  CG  LYS A  57      -2.563 -21.164 -26.928  1.00  0.70           C  
ATOM    901  CD  LYS A  57      -3.286 -20.950 -25.559  1.00  0.70           C  
ATOM    902  CE  LYS A  57      -2.314 -20.790 -24.371  1.00  0.70           C  
ATOM    903  NZ  LYS A  57      -3.034 -20.504 -23.067  1.00  0.70           N  
ATOM    904  H   LYS A  57      -1.394 -20.386 -30.168  1.00  0.70           H  
ATOM    905  HA  LYS A  57      -2.309 -22.373 -29.421  1.00  0.70           H  
ATOM    906 1HB  LYS A  57      -4.243 -20.481 -28.016  1.00  0.70           H  
ATOM    907 2HB  LYS A  57      -4.205 -22.207 -27.764  1.00  0.70           H  
ATOM    908 1HG  LYS A  57      -1.941 -22.056 -26.861  1.00  0.70           H  
ATOM    909 2HG  LYS A  57      -1.930 -20.334 -27.162  1.00  0.70           H  
ATOM    910 1HD  LYS A  57      -3.900 -20.048 -25.620  1.00  0.70           H  
ATOM    911 2HD  LYS A  57      -3.942 -21.796 -25.360  1.00  0.70           H  
ATOM    912 1HE  LYS A  57      -1.742 -21.707 -24.263  1.00  0.70           H  
ATOM    913 2HE  LYS A  57      -1.636 -19.981 -24.565  1.00  0.70           H  
ATOM    914 1HZ  LYS A  57      -2.375 -20.401 -22.315  1.00  0.70           H  
ATOM    915 2HZ  LYS A  57      -3.576 -19.623 -23.114  1.00  0.70           H  
ATOM    916 3HZ  LYS A  57      -3.665 -21.243 -22.841  1.00  0.70           H  
ATOM    917  N   GLY A  58      -4.037 -21.773 -31.675  1.00  0.68           N  
ATOM    918  CA  GLY A  58      -5.014 -22.144 -32.694  1.00  0.68           C  
ATOM    919  C   GLY A  58      -6.154 -21.124 -32.832  1.00  0.68           C  
ATOM    920  O   GLY A  58      -6.999 -21.250 -33.719  1.00  0.68           O  
ATOM    921  H   GLY A  58      -3.203 -21.288 -31.964  1.00  0.68           H  
ATOM    922 1HA  GLY A  58      -4.507 -22.251 -33.653  1.00  0.68           H  
ATOM    923 2HA  GLY A  58      -5.431 -23.120 -32.449  1.00  0.68           H  
ATOM    924  N   LYS A  59      -6.172 -20.110 -31.970  1.00  0.67           N  
ATOM    925  CA  LYS A  59      -7.216 -19.096 -31.972  1.00  0.67           C  
ATOM    926  C   LYS A  59      -6.850 -17.879 -32.796  1.00  0.67           C  
ATOM    927  O   LYS A  59      -5.771 -17.307 -32.637  1.00  0.67           O  
ATOM    928  CB  LYS A  59      -7.520 -18.649 -30.539  1.00  0.67           C  
ATOM    929  CG  LYS A  59      -8.639 -17.622 -30.413  1.00  0.67           C  
ATOM    930  CD  LYS A  59      -8.916 -17.264 -28.962  1.00  0.67           C  
ATOM    931  CE  LYS A  59      -9.994 -16.193 -28.860  1.00  0.67           C  
ATOM    932  NZ  LYS A  59     -10.288 -15.827 -27.441  1.00  0.67           N  
ATOM    933  H   LYS A  59      -5.451 -20.031 -31.259  1.00  0.67           H  
ATOM    934  HA  LYS A  59      -8.117 -19.531 -32.403  1.00  0.67           H  
ATOM    935 1HB  LYS A  59      -7.778 -19.518 -29.933  1.00  0.67           H  
ATOM    936 2HB  LYS A  59      -6.624 -18.206 -30.106  1.00  0.67           H  
ATOM    937 1HG  LYS A  59      -8.344 -16.715 -30.933  1.00  0.67           H  
ATOM    938 2HG  LYS A  59      -9.546 -18.003 -30.877  1.00  0.67           H  
ATOM    939 1HD  LYS A  59      -9.240 -18.154 -28.421  1.00  0.67           H  
ATOM    940 2HD  LYS A  59      -7.999 -16.891 -28.502  1.00  0.67           H  
ATOM    941 1HE  LYS A  59      -9.661 -15.303 -29.398  1.00  0.67           H  
ATOM    942 2HE  LYS A  59     -10.908 -16.563 -29.325  1.00  0.67           H  
ATOM    943 1HZ  LYS A  59     -11.007 -15.117 -27.418  1.00  0.67           H  
ATOM    944 2HZ  LYS A  59     -10.608 -16.645 -26.942  1.00  0.67           H  
ATOM    945 3HZ  LYS A  59      -9.449 -15.470 -27.000  1.00  0.67           H  
ATOM    946  N   VAL A  60      -7.750 -17.454 -33.670  1.00  0.65           N  
ATOM    947  CA  VAL A  60      -7.474 -16.237 -34.412  1.00  0.65           C  
ATOM    948  C   VAL A  60      -7.726 -15.093 -33.453  1.00  0.65           C  
ATOM    949  O   VAL A  60      -8.779 -15.039 -32.812  1.00  0.65           O  
ATOM    950  CB  VAL A  60      -8.376 -16.105 -35.641  1.00  0.65           C  
ATOM    951  CG1 VAL A  60      -8.103 -14.789 -36.311  1.00  0.65           C  
ATOM    952  CG2 VAL A  60      -8.127 -17.267 -36.594  1.00  0.65           C  
ATOM    953  H   VAL A  60      -8.615 -17.959 -33.803  1.00  0.65           H  
ATOM    954  HA  VAL A  60      -6.430 -16.215 -34.720  1.00  0.65           H  
ATOM    955  HB  VAL A  60      -9.418 -16.112 -35.328  1.00  0.65           H  
ATOM    956 1HG1 VAL A  60      -8.740 -14.677 -37.184  1.00  0.65           H  
ATOM    957 2HG1 VAL A  60      -8.299 -13.971 -35.615  1.00  0.65           H  
ATOM    958 3HG1 VAL A  60      -7.063 -14.768 -36.603  1.00  0.65           H  
ATOM    959 1HG2 VAL A  60      -8.779 -17.171 -37.459  1.00  0.65           H  
ATOM    960 2HG2 VAL A  60      -7.106 -17.258 -36.920  1.00  0.65           H  
ATOM    961 3HG2 VAL A  60      -8.337 -18.210 -36.084  1.00  0.65           H  
ATOM    962  N   LEU A  61      -6.763 -14.203 -33.313  1.00  0.63           N  
ATOM    963  CA  LEU A  61      -6.918 -13.146 -32.343  1.00  0.63           C  
ATOM    964  C   LEU A  61      -7.651 -11.939 -32.932  1.00  0.63           C  
ATOM    965  O   LEU A  61      -7.435 -11.553 -34.082  1.00  0.63           O  
ATOM    966  CB  LEU A  61      -5.542 -12.760 -31.814  1.00  0.63           C  
ATOM    967  CG  LEU A  61      -4.732 -13.887 -31.170  1.00  0.63           C  
ATOM    968  CD1 LEU A  61      -3.365 -13.320 -30.740  1.00  0.63           C  
ATOM    969  CD2 LEU A  61      -5.532 -14.465 -30.006  1.00  0.63           C  
ATOM    970  H   LEU A  61      -5.907 -14.284 -33.862  1.00  0.63           H  
ATOM    971  HA  LEU A  61      -7.507 -13.528 -31.510  1.00  0.63           H  
ATOM    972 1HB  LEU A  61      -4.952 -12.317 -32.618  1.00  0.63           H  
ATOM    973 2HB  LEU A  61      -5.696 -12.039 -31.040  1.00  0.63           H  
ATOM    974  HG  LEU A  61      -4.545 -14.682 -31.905  1.00  0.63           H  
ATOM    975 1HD1 LEU A  61      -2.767 -14.101 -30.290  1.00  0.63           H  
ATOM    976 2HD1 LEU A  61      -2.848 -12.927 -31.615  1.00  0.63           H  
ATOM    977 3HD1 LEU A  61      -3.514 -12.519 -30.016  1.00  0.63           H  
ATOM    978 1HD2 LEU A  61      -4.984 -15.266 -29.530  1.00  0.63           H  
ATOM    979 2HD2 LEU A  61      -5.726 -13.681 -29.287  1.00  0.63           H  
ATOM    980 3HD2 LEU A  61      -6.479 -14.856 -30.382  1.00  0.63           H  
ATOM    981  N   VAL A  62      -8.496 -11.332 -32.108  1.00  0.61           N  
ATOM    982  CA  VAL A  62      -9.283 -10.150 -32.456  1.00  0.61           C  
ATOM    983  C   VAL A  62      -8.477  -8.863 -32.327  1.00  0.61           C  
ATOM    984  O   VAL A  62      -7.799  -8.646 -31.328  1.00  0.61           O  
ATOM    985  CB  VAL A  62     -10.557 -10.106 -31.591  1.00  0.61           C  
ATOM    986  CG1 VAL A  62     -11.335  -8.824 -31.827  1.00  0.61           C  
ATOM    987  CG2 VAL A  62     -11.408 -11.314 -31.926  1.00  0.61           C  
ATOM    988  H   VAL A  62      -8.610 -11.718 -31.182  1.00  0.61           H  
ATOM    989  HA  VAL A  62      -9.595 -10.252 -33.497  1.00  0.61           H  
ATOM    990  HB  VAL A  62     -10.279 -10.135 -30.537  1.00  0.61           H  
ATOM    991 1HG1 VAL A  62     -12.227  -8.822 -31.199  1.00  0.61           H  
ATOM    992 2HG1 VAL A  62     -10.727  -7.988 -31.565  1.00  0.61           H  
ATOM    993 3HG1 VAL A  62     -11.628  -8.756 -32.872  1.00  0.61           H  
ATOM    994 1HG2 VAL A  62     -12.307 -11.307 -31.310  1.00  0.61           H  
ATOM    995 2HG2 VAL A  62     -11.688 -11.281 -32.979  1.00  0.61           H  
ATOM    996 3HG2 VAL A  62     -10.840 -12.225 -31.731  1.00  0.61           H  
ATOM    997  N   GLU A  63      -8.601  -7.985 -33.322  1.00  0.60           N  
ATOM    998  CA  GLU A  63      -7.847  -6.727 -33.392  1.00  0.60           C  
ATOM    999  C   GLU A  63      -7.968  -5.807 -32.181  1.00  0.60           C  
ATOM   1000  O   GLU A  63      -7.013  -5.109 -31.826  1.00  0.60           O  
ATOM   1001  CB  GLU A  63      -8.277  -5.945 -34.626  1.00  0.60           C  
ATOM   1002  CG  GLU A  63      -7.758  -6.519 -35.901  1.00  0.60           C  
ATOM   1003  CD  GLU A  63      -8.167  -5.741 -37.105  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63      -9.054  -4.930 -37.014  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63      -7.548  -5.941 -38.126  1.00  0.60           O  
ATOM   1006  H   GLU A  63      -9.207  -8.226 -34.093  1.00  0.60           H  
ATOM   1007  HA  GLU A  63      -6.802  -6.978 -33.530  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63      -9.366  -5.923 -34.680  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63      -7.934  -4.917 -34.547  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63      -6.667  -6.539 -35.847  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63      -8.109  -7.546 -35.995  1.00  0.60           H  
ATOM   1012  N   THR A  64      -9.132  -5.794 -31.553  1.00  0.60           N  
ATOM   1013  CA  THR A  64      -9.373  -4.924 -30.417  1.00  0.60           C  
ATOM   1014  C   THR A  64      -8.982  -5.549 -29.077  1.00  0.60           C  
ATOM   1015  O   THR A  64      -9.044  -4.881 -28.044  1.00  0.60           O  
ATOM   1016  CB  THR A  64     -10.851  -4.521 -30.374  1.00  0.60           C  
ATOM   1017  OG1 THR A  64     -11.664  -5.686 -30.198  1.00  0.60           O  
ATOM   1018  CG2 THR A  64     -11.234  -3.849 -31.679  1.00  0.60           C  
ATOM   1019  H   THR A  64      -9.869  -6.395 -31.886  1.00  0.60           H  
ATOM   1020  HA  THR A  64      -8.775  -4.021 -30.548  1.00  0.60           H  
ATOM   1021  HB  THR A  64     -11.019  -3.837 -29.543  1.00  0.60           H  
ATOM   1022  HG1 THR A  64     -11.325  -6.196 -29.455  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64     -12.287  -3.565 -31.648  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64     -10.622  -2.959 -31.821  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64     -11.068  -4.539 -32.508  1.00  0.60           H  
ATOM   1026  N   SER A  65      -8.622  -6.831 -29.072  1.00  0.61           N  
ATOM   1027  CA  SER A  65      -8.258  -7.490 -27.826  1.00  0.61           C  
ATOM   1028  C   SER A  65      -6.794  -7.265 -27.515  1.00  0.61           C  
ATOM   1029  O   SER A  65      -5.995  -7.063 -28.432  1.00  0.61           O  
ATOM   1030  CB  SER A  65      -8.540  -8.977 -27.905  1.00  0.61           C  
ATOM   1031  OG  SER A  65      -9.921  -9.221 -28.013  1.00  0.61           O  
ATOM   1032  H   SER A  65      -8.543  -7.356 -29.943  1.00  0.61           H  
ATOM   1033  HA  SER A  65      -8.849  -7.063 -27.013  1.00  0.61           H  
ATOM   1034 1HB  SER A  65      -8.022  -9.398 -28.768  1.00  0.61           H  
ATOM   1035 2HB  SER A  65      -8.145  -9.468 -27.013  1.00  0.61           H  
ATOM   1036  HG  SER A  65     -10.316  -8.846 -27.221  1.00  0.61           H  
ATOM   1037  N   THR A  66      -6.448  -7.318 -26.227  1.00  0.63           N  
ATOM   1038  CA  THR A  66      -5.065  -7.214 -25.775  1.00  0.63           C  
ATOM   1039  C   THR A  66      -4.383  -8.545 -25.550  1.00  0.63           C  
ATOM   1040  O   THR A  66      -5.046  -9.585 -25.422  1.00  0.63           O  
ATOM   1041  CB  THR A  66      -4.992  -6.387 -24.485  1.00  0.63           C  
ATOM   1042  OG1 THR A  66      -5.774  -7.053 -23.468  1.00  0.63           O  
ATOM   1043  CG2 THR A  66      -5.524  -5.002 -24.721  1.00  0.63           C  
ATOM   1044  H   THR A  66      -7.179  -7.417 -25.520  1.00  0.63           H  
ATOM   1045  HA  THR A  66      -4.498  -6.713 -26.524  1.00  0.63           H  
ATOM   1046  HB  THR A  66      -3.959  -6.320 -24.157  1.00  0.63           H  
ATOM   1047  HG1 THR A  66      -6.720  -6.997 -23.744  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66      -5.465  -4.424 -23.800  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66      -4.927  -4.522 -25.489  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66      -6.562  -5.061 -25.049  1.00  0.63           H  
ATOM   1051  N   LEU A  67      -3.054  -8.490 -25.424  1.00  0.65           N  
ATOM   1052  CA  LEU A  67      -2.271  -9.684 -25.114  1.00  0.65           C  
ATOM   1053  C   LEU A  67      -2.695 -10.268 -23.775  1.00  0.65           C  
ATOM   1054  O   LEU A  67      -2.824 -11.486 -23.613  1.00  0.65           O  
ATOM   1055  CB  LEU A  67      -0.788  -9.334 -25.037  1.00  0.65           C  
ATOM   1056  CG  LEU A  67      -0.088  -8.999 -26.303  1.00  0.65           C  
ATOM   1057  CD1 LEU A  67       1.283  -8.515 -25.973  1.00  0.65           C  
ATOM   1058  CD2 LEU A  67       0.014 -10.230 -27.133  1.00  0.65           C  
ATOM   1059  H   LEU A  67      -2.594  -7.587 -25.589  1.00  0.65           H  
ATOM   1060  HA  LEU A  67      -2.434 -10.425 -25.894  1.00  0.65           H  
ATOM   1061 1HB  LEU A  67      -0.681  -8.477 -24.380  1.00  0.65           H  
ATOM   1062 2HB  LEU A  67      -0.261 -10.178 -24.584  1.00  0.65           H  
ATOM   1063  HG  LEU A  67      -0.628  -8.210 -26.842  1.00  0.65           H  
ATOM   1064 1HD1 LEU A  67       1.781  -8.295 -26.875  1.00  0.65           H  
ATOM   1065 2HD1 LEU A  67       1.220  -7.623 -25.354  1.00  0.65           H  
ATOM   1066 3HD1 LEU A  67       1.828  -9.290 -25.441  1.00  0.65           H  
ATOM   1067 1HD2 LEU A  67       0.539 -10.015 -28.036  1.00  0.65           H  
ATOM   1068 2HD2 LEU A  67       0.568 -10.965 -26.569  1.00  0.65           H  
ATOM   1069 3HD2 LEU A  67      -0.980 -10.607 -27.368  1.00  0.65           H  
ATOM   1070  N   LYS A  68      -2.963  -9.397 -22.808  1.00  0.68           N  
ATOM   1071  CA  LYS A  68      -3.430  -9.850 -21.510  1.00  0.68           C  
ATOM   1072  C   LYS A  68      -4.753 -10.620 -21.638  1.00  0.68           C  
ATOM   1073  O   LYS A  68      -4.864 -11.773 -21.214  1.00  0.68           O  
ATOM   1074  CB  LYS A  68      -3.602  -8.635 -20.608  1.00  0.68           C  
ATOM   1075  CG  LYS A  68      -4.070  -8.893 -19.196  1.00  0.68           C  
ATOM   1076  CD  LYS A  68      -4.139  -7.567 -18.440  1.00  0.68           C  
ATOM   1077  CE  LYS A  68      -4.653  -7.730 -17.025  1.00  0.68           C  
ATOM   1078  NZ  LYS A  68      -4.716  -6.418 -16.321  1.00  0.68           N  
ATOM   1079  H   LYS A  68      -2.797  -8.399 -22.955  1.00  0.68           H  
ATOM   1080  HA  LYS A  68      -2.683 -10.521 -21.085  1.00  0.68           H  
ATOM   1081 1HB  LYS A  68      -2.653  -8.107 -20.545  1.00  0.68           H  
ATOM   1082 2HB  LYS A  68      -4.310  -7.942 -21.071  1.00  0.68           H  
ATOM   1083 1HG  LYS A  68      -5.060  -9.351 -19.216  1.00  0.68           H  
ATOM   1084 2HG  LYS A  68      -3.378  -9.566 -18.693  1.00  0.68           H  
ATOM   1085 1HD  LYS A  68      -3.142  -7.119 -18.407  1.00  0.68           H  
ATOM   1086 2HD  LYS A  68      -4.798  -6.884 -18.979  1.00  0.68           H  
ATOM   1087 1HE  LYS A  68      -5.650  -8.167 -17.053  1.00  0.68           H  
ATOM   1088 2HE  LYS A  68      -3.989  -8.396 -16.474  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  68      -5.062  -6.552 -15.381  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  68      -3.791  -6.009 -16.286  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  68      -5.336  -5.796 -16.824  1.00  0.68           H  
ATOM   1092  N   GLN A  69      -5.739 -10.008 -22.303  1.00  0.71           N  
ATOM   1093  CA  GLN A  69      -7.072 -10.609 -22.476  1.00  0.71           C  
ATOM   1094  C   GLN A  69      -7.054 -11.897 -23.289  1.00  0.71           C  
ATOM   1095  O   GLN A  69      -7.861 -12.803 -23.067  1.00  0.71           O  
ATOM   1096  CB  GLN A  69      -7.994  -9.613 -23.162  1.00  0.71           C  
ATOM   1097  CG  GLN A  69      -8.393  -8.442 -22.312  1.00  0.71           C  
ATOM   1098  CD  GLN A  69      -9.037  -7.381 -23.143  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69      -8.465  -7.037 -24.195  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69     -10.185  -6.859 -22.725  1.00  0.71           N  
ATOM   1101  H   GLN A  69      -5.581  -9.069 -22.682  1.00  0.71           H  
ATOM   1102  HA  GLN A  69      -7.469 -10.840 -21.490  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69      -7.500  -9.236 -24.056  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69      -8.900 -10.125 -23.485  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69      -9.112  -8.778 -21.564  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69      -7.510  -8.030 -21.823  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69     -10.639  -6.145 -23.263  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69     -10.600  -7.177 -21.871  1.00  0.71           H  
ATOM   1109  N   SER A  70      -6.122 -11.970 -24.224  1.00  0.73           N  
ATOM   1110  CA  SER A  70      -5.982 -13.075 -25.146  1.00  0.73           C  
ATOM   1111  C   SER A  70      -5.153 -14.226 -24.575  1.00  0.73           C  
ATOM   1112  O   SER A  70      -4.934 -15.223 -25.265  1.00  0.73           O  
ATOM   1113  CB  SER A  70      -5.336 -12.568 -26.414  1.00  0.73           C  
ATOM   1114  OG  SER A  70      -6.134 -11.590 -27.019  1.00  0.73           O  
ATOM   1115  H   SER A  70      -5.498 -11.175 -24.355  1.00  0.73           H  
ATOM   1116  HA  SER A  70      -6.976 -13.452 -25.378  1.00  0.73           H  
ATOM   1117 1HB  SER A  70      -4.369 -12.133 -26.171  1.00  0.73           H  
ATOM   1118 2HB  SER A  70      -5.167 -13.393 -27.090  1.00  0.73           H  
ATOM   1119  HG  SER A  70      -6.021 -10.791 -26.452  1.00  0.73           H  
ATOM   1120  N   ASP A  71      -4.681 -14.085 -23.326  1.00  0.75           N  
ATOM   1121  CA  ASP A  71      -3.838 -15.082 -22.670  1.00  0.75           C  
ATOM   1122  C   ASP A  71      -2.545 -15.352 -23.419  1.00  0.75           C  
ATOM   1123  O   ASP A  71      -2.082 -16.495 -23.461  1.00  0.75           O  
ATOM   1124  CB  ASP A  71      -4.604 -16.418 -22.526  1.00  0.75           C  
ATOM   1125  CG  ASP A  71      -3.963 -17.432 -21.552  1.00  0.75           C  
ATOM   1126  OD1 ASP A  71      -3.340 -17.035 -20.603  1.00  0.75           O  
ATOM   1127  OD2 ASP A  71      -4.092 -18.634 -21.817  1.00  0.75           O  
ATOM   1128  H   ASP A  71      -4.898 -13.241 -22.793  1.00  0.75           H  
ATOM   1129  HA  ASP A  71      -3.586 -14.706 -21.677  1.00  0.75           H  
ATOM   1130 1HB  ASP A  71      -5.621 -16.210 -22.190  1.00  0.75           H  
ATOM   1131 2HB  ASP A  71      -4.679 -16.900 -23.499  1.00  0.75           H  
ATOM   1132  N   VAL A  72      -1.917 -14.296 -23.937  1.00  0.76           N  
ATOM   1133  CA  VAL A  72      -0.656 -14.457 -24.631  1.00  0.76           C  
ATOM   1134  C   VAL A  72       0.465 -13.951 -23.730  1.00  0.76           C  
ATOM   1135  O   VAL A  72       0.734 -12.754 -23.702  1.00  0.76           O  
ATOM   1136  CB  VAL A  72      -0.654 -13.603 -25.897  1.00  0.76           C  
ATOM   1137  CG1 VAL A  72       0.610 -13.824 -26.610  1.00  0.76           C  
ATOM   1138  CG2 VAL A  72      -1.808 -13.893 -26.774  1.00  0.76           C  
ATOM   1139  H   VAL A  72      -2.327 -13.363 -23.856  1.00  0.76           H  
ATOM   1140  HA  VAL A  72      -0.493 -15.503 -24.870  1.00  0.76           H  
ATOM   1141  HB  VAL A  72      -0.699 -12.570 -25.591  1.00  0.76           H  
ATOM   1142 1HG1 VAL A  72       0.654 -13.190 -27.483  1.00  0.76           H  
ATOM   1143 2HG1 VAL A  72       1.422 -13.590 -25.936  1.00  0.76           H  
ATOM   1144 3HG1 VAL A  72       0.670 -14.864 -26.913  1.00  0.76           H  
ATOM   1145 1HG2 VAL A  72      -1.779 -13.250 -27.651  1.00  0.76           H  
ATOM   1146 2HG2 VAL A  72      -1.757 -14.885 -27.075  1.00  0.76           H  
ATOM   1147 3HG2 VAL A  72      -2.717 -13.725 -26.228  1.00  0.76           H  
ATOM   1148  N   GLY A  73       1.108 -14.847 -22.983  1.00  0.76           N  
ATOM   1149  CA  GLY A  73       2.106 -14.418 -22.002  1.00  0.76           C  
ATOM   1150  C   GLY A  73       3.540 -14.471 -22.509  1.00  0.76           C  
ATOM   1151  O   GLY A  73       3.793 -14.678 -23.696  1.00  0.76           O  
ATOM   1152  H   GLY A  73       0.864 -15.825 -23.064  1.00  0.76           H  
ATOM   1153 1HA  GLY A  73       1.878 -13.401 -21.682  1.00  0.76           H  
ATOM   1154 2HA  GLY A  73       2.018 -15.045 -21.116  1.00  0.76           H  
ATOM   1155  N   SER A  74       4.486 -14.271 -21.596  1.00  0.74           N  
ATOM   1156  CA  SER A  74       5.890 -14.272 -21.984  1.00  0.74           C  
ATOM   1157  C   SER A  74       6.283 -15.646 -22.483  1.00  0.74           C  
ATOM   1158  O   SER A  74       5.919 -16.658 -21.882  1.00  0.74           O  
ATOM   1159  CB  SER A  74       6.758 -13.833 -20.822  1.00  0.74           C  
ATOM   1160  OG  SER A  74       8.111 -13.886 -21.167  1.00  0.74           O  
ATOM   1161  H   SER A  74       4.228 -14.112 -20.632  1.00  0.74           H  
ATOM   1162  HA  SER A  74       6.037 -13.576 -22.811  1.00  0.74           H  
ATOM   1163 1HB  SER A  74       6.491 -12.817 -20.529  1.00  0.74           H  
ATOM   1164 2HB  SER A  74       6.573 -14.483 -19.968  1.00  0.74           H  
ATOM   1165  HG  SER A  74       8.254 -14.770 -21.527  1.00  0.74           H  
ATOM   1166  N   GLY A  75       7.036 -15.680 -23.574  1.00  0.72           N  
ATOM   1167  CA  GLY A  75       7.494 -16.928 -24.170  1.00  0.72           C  
ATOM   1168  C   GLY A  75       6.511 -17.442 -25.227  1.00  0.72           C  
ATOM   1169  O   GLY A  75       6.802 -18.400 -25.946  1.00  0.72           O  
ATOM   1170  H   GLY A  75       7.279 -14.803 -24.037  1.00  0.72           H  
ATOM   1171 1HA  GLY A  75       8.471 -16.770 -24.627  1.00  0.72           H  
ATOM   1172 2HA  GLY A  75       7.621 -17.678 -23.392  1.00  0.72           H  
ATOM   1173  N   ALA A  76       5.348 -16.798 -25.325  1.00  0.69           N  
ATOM   1174  CA  ALA A  76       4.321 -17.182 -26.277  1.00  0.69           C  
ATOM   1175  C   ALA A  76       4.799 -17.078 -27.704  1.00  0.69           C  
ATOM   1176  O   ALA A  76       5.552 -16.161 -28.055  1.00  0.69           O  
ATOM   1177  CB  ALA A  76       3.117 -16.295 -26.117  1.00  0.69           C  
ATOM   1178  H   ALA A  76       5.140 -16.017 -24.701  1.00  0.69           H  
ATOM   1179  HA  ALA A  76       4.046 -18.221 -26.092  1.00  0.69           H  
ATOM   1180 1HB  ALA A  76       2.381 -16.563 -26.817  1.00  0.69           H  
ATOM   1181 2HB  ALA A  76       2.719 -16.385 -25.112  1.00  0.69           H  
ATOM   1182 3HB  ALA A  76       3.412 -15.271 -26.298  1.00  0.69           H  
ATOM   1183  N   LYS A  77       4.331 -18.011 -28.523  1.00  0.67           N  
ATOM   1184  CA  LYS A  77       4.634 -18.008 -29.939  1.00  0.67           C  
ATOM   1185  C   LYS A  77       3.359 -17.767 -30.714  1.00  0.67           C  
ATOM   1186  O   LYS A  77       2.356 -18.449 -30.500  1.00  0.67           O  
ATOM   1187  CB  LYS A  77       5.253 -19.335 -30.364  1.00  0.67           C  
ATOM   1188  CG  LYS A  77       6.599 -19.631 -29.705  1.00  0.67           C  
ATOM   1189  CD  LYS A  77       7.179 -20.955 -30.166  1.00  0.67           C  
ATOM   1190  CE  LYS A  77       8.507 -21.238 -29.476  1.00  0.67           C  
ATOM   1191  NZ  LYS A  77       9.087 -22.541 -29.901  1.00  0.67           N  
ATOM   1192  H   LYS A  77       3.744 -18.743 -28.152  1.00  0.67           H  
ATOM   1193  HA  LYS A  77       5.329 -17.202 -30.154  1.00  0.67           H  
ATOM   1194 1HB  LYS A  77       4.572 -20.149 -30.123  1.00  0.67           H  
ATOM   1195 2HB  LYS A  77       5.397 -19.335 -31.446  1.00  0.67           H  
ATOM   1196 1HG  LYS A  77       7.299 -18.845 -29.950  1.00  0.67           H  
ATOM   1197 2HG  LYS A  77       6.478 -19.653 -28.619  1.00  0.67           H  
ATOM   1198 1HD  LYS A  77       6.480 -21.759 -29.937  1.00  0.67           H  
ATOM   1199 2HD  LYS A  77       7.339 -20.929 -31.244  1.00  0.67           H  
ATOM   1200 1HE  LYS A  77       9.210 -20.441 -29.717  1.00  0.67           H  
ATOM   1201 2HE  LYS A  77       8.351 -21.255 -28.396  1.00  0.67           H  
ATOM   1202 1HZ  LYS A  77       9.964 -22.692 -29.423  1.00  0.67           H  
ATOM   1203 2HZ  LYS A  77       8.445 -23.287 -29.670  1.00  0.67           H  
ATOM   1204 3HZ  LYS A  77       9.245 -22.531 -30.898  1.00  0.67           H  
ATOM   1205  N   LEU A  78       3.406 -16.809 -31.621  1.00  0.67           N  
ATOM   1206  CA  LEU A  78       2.246 -16.466 -32.423  1.00  0.67           C  
ATOM   1207  C   LEU A  78       2.577 -16.680 -33.879  1.00  0.67           C  
ATOM   1208  O   LEU A  78       3.706 -16.425 -34.302  1.00  0.67           O  
ATOM   1209  CB  LEU A  78       1.858 -14.997 -32.199  1.00  0.67           C  
ATOM   1210  CG  LEU A  78       1.390 -14.653 -30.779  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78       2.603 -14.374 -29.916  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78       0.464 -13.442 -30.815  1.00  0.67           C  
ATOM   1213  H   LEU A  78       4.273 -16.288 -31.736  1.00  0.67           H  
ATOM   1214  HA  LEU A  78       1.409 -17.110 -32.155  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78       2.714 -14.379 -32.429  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78       1.051 -14.746 -32.891  1.00  0.67           H  
ATOM   1217  HG  LEU A  78       0.860 -15.503 -30.359  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78       2.273 -14.150 -28.930  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78       3.265 -15.215 -29.877  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78       3.137 -13.528 -30.333  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78       0.129 -13.204 -29.808  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78       0.996 -12.587 -31.230  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78      -0.399 -13.671 -31.438  1.00  0.67           H  
ATOM   1224  N   MET A  79       1.612 -17.166 -34.631  1.00  0.71           N  
ATOM   1225  CA  MET A  79       1.825 -17.345 -36.052  1.00  0.71           C  
ATOM   1226  C   MET A  79       1.229 -16.178 -36.802  1.00  0.71           C  
ATOM   1227  O   MET A  79       0.093 -15.780 -36.528  1.00  0.71           O  
ATOM   1228  CB  MET A  79       1.201 -18.656 -36.520  1.00  0.71           C  
ATOM   1229  CG  MET A  79       1.411 -18.945 -37.996  1.00  0.71           C  
ATOM   1230  SD  MET A  79       3.124 -19.280 -38.383  1.00  0.71           S  
ATOM   1231  CE  MET A  79       3.235 -18.861 -40.104  1.00  0.71           C  
ATOM   1232  H   MET A  79       0.704 -17.377 -34.212  1.00  0.71           H  
ATOM   1233  HA  MET A  79       2.894 -17.364 -36.261  1.00  0.71           H  
ATOM   1234 1HB  MET A  79       1.625 -19.483 -35.954  1.00  0.71           H  
ATOM   1235 2HB  MET A  79       0.130 -18.640 -36.326  1.00  0.71           H  
ATOM   1236 1HG  MET A  79       0.812 -19.804 -38.293  1.00  0.71           H  
ATOM   1237 2HG  MET A  79       1.091 -18.088 -38.583  1.00  0.71           H  
ATOM   1238 1HE  MET A  79       4.252 -19.024 -40.452  1.00  0.71           H  
ATOM   1239 2HE  MET A  79       2.548 -19.479 -40.677  1.00  0.71           H  
ATOM   1240 3HE  MET A  79       2.977 -17.816 -40.234  1.00  0.71           H  
ATOM   1241  N   LEU A  80       1.979 -15.624 -37.742  1.00  0.81           N  
ATOM   1242  CA  LEU A  80       1.431 -14.572 -38.576  1.00  0.81           C  
ATOM   1243  C   LEU A  80       1.105 -15.121 -39.950  1.00  0.81           C  
ATOM   1244  O   LEU A  80       1.974 -15.633 -40.653  1.00  0.81           O  
ATOM   1245  CB  LEU A  80       2.398 -13.396 -38.704  1.00  0.81           C  
ATOM   1246  CG  LEU A  80       1.938 -12.271 -39.653  1.00  0.81           C  
ATOM   1247  CD1 LEU A  80       0.709 -11.665 -39.093  1.00  0.81           C  
ATOM   1248  CD2 LEU A  80       3.042 -11.210 -39.823  1.00  0.81           C  
ATOM   1249  H   LEU A  80       2.935 -15.944 -37.906  1.00  0.81           H  
ATOM   1250  HA  LEU A  80       0.506 -14.208 -38.131  1.00  0.81           H  
ATOM   1251 1HB  LEU A  80       2.535 -12.957 -37.721  1.00  0.81           H  
ATOM   1252 2HB  LEU A  80       3.346 -13.772 -39.048  1.00  0.81           H  
ATOM   1253  HG  LEU A  80       1.690 -12.698 -40.628  1.00  0.81           H  
ATOM   1254 1HD1 LEU A  80       0.373 -10.906 -39.756  1.00  0.81           H  
ATOM   1255 2HD1 LEU A  80      -0.061 -12.421 -38.991  1.00  0.81           H  
ATOM   1256 3HD1 LEU A  80       0.930 -11.235 -38.124  1.00  0.81           H  
ATOM   1257 1HD2 LEU A  80       2.693 -10.424 -40.497  1.00  0.81           H  
ATOM   1258 2HD2 LEU A  80       3.283 -10.777 -38.869  1.00  0.81           H  
ATOM   1259 3HD2 LEU A  80       3.929 -11.664 -40.238  1.00  0.81           H  
ATOM   1260  N   MET A  81      -0.154 -15.034 -40.320  1.00  0.99           N  
ATOM   1261  CA  MET A  81      -0.599 -15.494 -41.611  1.00  0.99           C  
ATOM   1262  C   MET A  81      -0.856 -14.258 -42.448  1.00  0.99           C  
ATOM   1263  O   MET A  81      -1.128 -13.181 -41.902  1.00  0.99           O  
ATOM   1264  CB  MET A  81      -1.843 -16.361 -41.470  1.00  0.99           C  
ATOM   1265  CG  MET A  81      -1.675 -17.531 -40.524  1.00  0.99           C  
ATOM   1266  SD  MET A  81      -0.445 -18.701 -41.083  1.00  0.99           S  
ATOM   1267  CE  MET A  81      -1.280 -19.429 -42.472  1.00  0.99           C  
ATOM   1268  H   MET A  81      -0.833 -14.621 -39.685  1.00  0.99           H  
ATOM   1269  HA  MET A  81       0.192 -16.071 -42.089  1.00  0.99           H  
ATOM   1270 1HB  MET A  81      -2.656 -15.758 -41.091  1.00  0.99           H  
ATOM   1271 2HB  MET A  81      -2.140 -16.742 -42.446  1.00  0.99           H  
ATOM   1272 1HG  MET A  81      -1.389 -17.165 -39.533  1.00  0.99           H  
ATOM   1273 2HG  MET A  81      -2.626 -18.049 -40.435  1.00  0.99           H  
ATOM   1274 1HE  MET A  81      -0.638 -20.183 -42.929  1.00  0.99           H  
ATOM   1275 2HE  MET A  81      -2.208 -19.896 -42.136  1.00  0.99           H  
ATOM   1276 3HE  MET A  81      -1.509 -18.653 -43.205  1.00  0.99           H  
ATOM   1277  N   ALA A  82      -0.813 -14.389 -43.768  1.00  1.27           N  
ATOM   1278  CA  ALA A  82      -1.133 -13.221 -44.573  1.00  1.27           C  
ATOM   1279  C   ALA A  82      -1.908 -13.590 -45.828  1.00  1.27           C  
ATOM   1280  O   ALA A  82      -1.673 -14.638 -46.445  1.00  1.27           O  
ATOM   1281  CB  ALA A  82       0.138 -12.477 -44.954  1.00  1.27           C  
ATOM   1282  H   ALA A  82      -0.576 -15.270 -44.200  1.00  1.27           H  
ATOM   1283  HA  ALA A  82      -1.755 -12.574 -43.975  1.00  1.27           H  
ATOM   1284 1HB  ALA A  82      -0.128 -11.586 -45.526  1.00  1.27           H  
ATOM   1285 2HB  ALA A  82       0.670 -12.181 -44.048  1.00  1.27           H  
ATOM   1286 3HB  ALA A  82       0.773 -13.119 -45.558  1.00  1.27           H  
ATOM   1287  N   SER A  83      -2.812 -12.687 -46.214  1.00  1.66           N  
ATOM   1288  CA  SER A  83      -3.597 -12.854 -47.426  1.00  1.66           C  
ATOM   1289  C   SER A  83      -2.723 -12.932 -48.654  1.00  1.66           C  
ATOM   1290  O   SER A  83      -1.770 -12.172 -48.812  1.00  1.66           O  
ATOM   1291  CB  SER A  83      -4.582 -11.720 -47.600  1.00  1.66           C  
ATOM   1292  OG  SER A  83      -5.283 -11.840 -48.829  1.00  1.66           O  
ATOM   1293  H   SER A  83      -2.963 -11.874 -45.615  1.00  1.66           H  
ATOM   1294  HA  SER A  83      -4.152 -13.788 -47.343  1.00  1.66           H  
ATOM   1295 1HB  SER A  83      -5.291 -11.734 -46.772  1.00  1.66           H  
ATOM   1296 2HB  SER A  83      -4.056 -10.766 -47.564  1.00  1.66           H  
ATOM   1297  HG  SER A  83      -6.047 -11.256 -48.749  1.00  1.66           H  
ATOM   1298  N   GLN A  84      -3.106 -13.822 -49.554  1.00  2.15           N  
ATOM   1299  CA  GLN A  84      -2.416 -14.021 -50.814  1.00  2.15           C  
ATOM   1300  C   GLN A  84      -3.108 -13.251 -51.937  1.00  2.15           C  
ATOM   1301  O   GLN A  84      -2.749 -13.377 -53.109  1.00  2.15           O  
ATOM   1302  CB  GLN A  84      -2.352 -15.515 -51.121  1.00  2.15           C  
ATOM   1303  CG  GLN A  84      -1.615 -16.309 -50.035  1.00  2.15           C  
ATOM   1304  CD  GLN A  84      -0.154 -15.899 -49.875  1.00  2.15           C  
ATOM   1305  OE1 GLN A  84       0.628 -15.968 -50.833  1.00  2.15           O  
ATOM   1306  NE2 GLN A  84       0.219 -15.458 -48.672  1.00  2.15           N  
ATOM   1307  H   GLN A  84      -3.906 -14.400 -49.342  1.00  2.15           H  
ATOM   1308  HA  GLN A  84      -1.400 -13.639 -50.718  1.00  2.15           H  
ATOM   1309 1HB  GLN A  84      -3.362 -15.912 -51.215  1.00  2.15           H  
ATOM   1310 2HB  GLN A  84      -1.842 -15.673 -52.071  1.00  2.15           H  
ATOM   1311 1HG  GLN A  84      -2.115 -16.138 -49.078  1.00  2.15           H  
ATOM   1312 2HG  GLN A  84      -1.648 -17.368 -50.287  1.00  2.15           H  
ATOM   1313 1HE2 GLN A  84       1.161 -15.169 -48.516  1.00  2.15           H  
ATOM   1314 2HE2 GLN A  84      -0.458 -15.390 -47.904  1.00  2.15           H  
ATOM   1315  N   GLY A  85      -4.133 -12.473 -51.583  1.00  2.67           N  
ATOM   1316  CA  GLY A  85      -4.880 -11.708 -52.572  1.00  2.67           C  
ATOM   1317  C   GLY A  85      -3.944 -11.011 -53.555  1.00  2.67           C  
ATOM   1318  O   GLY A  85      -3.645  -9.825 -53.402  1.00  2.67           O  
ATOM   1319  H   GLY A  85      -4.395 -12.384 -50.601  1.00  2.67           H  
ATOM   1320 1HA  GLY A  85      -5.553 -12.374 -53.113  1.00  2.67           H  
ATOM   1321 2HA  GLY A  85      -5.498 -10.969 -52.065  1.00  2.67           H  
ENDMDL

