REMARK ID 663242 DOMAINID 656472 MODEL 1 2025-03-22_00000211_1_19
MODEL     1
ATOM      1  N   MET A   1       0.176   0.206  -1.481  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.540  -0.007  -1.012  1.00  1.09           C  
ATOM      3  C   MET A   1       2.069   1.259  -0.356  1.00  1.09           C  
ATOM      4  O   MET A   1       2.032   1.387   0.870  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.442  -0.456  -2.162  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.890  -0.738  -1.761  1.00  1.09           C  
ATOM      7  SD  MET A   1       4.920  -1.169  -3.169  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.039   0.427  -3.970  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.082  -0.526  -2.126  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.451   0.199  -0.691  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.119   1.102  -1.945  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.529  -0.791  -0.254  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.045  -1.374  -2.587  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.443   0.288  -2.952  1.00  1.09           H  
ATOM     15 1HG  MET A   1       4.327   0.134  -1.272  1.00  1.09           H  
ATOM     16 2HG  MET A   1       3.912  -1.564  -1.054  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.648   0.340  -4.868  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.042   0.774  -4.237  1.00  1.09           H  
ATOM     19 3HE  MET A   1       5.500   1.144  -3.285  1.00  1.09           H  
ATOM     20  N   GLY A   2       2.549   2.198  -1.171  1.00  0.98           N  
ATOM     21  CA  GLY A   2       3.075   3.459  -0.656  1.00  0.98           C  
ATOM     22  C   GLY A   2       4.595   3.524  -0.669  1.00  0.98           C  
ATOM     23  O   GLY A   2       5.267   2.629  -1.187  1.00  0.98           O  
ATOM     24  H   GLY A   2       2.563   2.060  -2.168  1.00  0.98           H  
ATOM     25 1HA  GLY A   2       2.683   4.282  -1.255  1.00  0.98           H  
ATOM     26 2HA  GLY A   2       2.712   3.621   0.359  1.00  0.98           H  
ATOM     27  N   LYS A   3       5.125   4.611  -0.116  1.00  0.87           N  
ATOM     28  CA  LYS A   3       6.563   4.877  -0.127  1.00  0.87           C  
ATOM     29  C   LYS A   3       7.095   5.433   1.193  1.00  0.87           C  
ATOM     30  O   LYS A   3       6.395   6.148   1.912  1.00  0.87           O  
ATOM     31  CB  LYS A   3       6.862   5.841  -1.274  1.00  0.87           C  
ATOM     32  CG  LYS A   3       6.137   7.192  -1.143  1.00  0.87           C  
ATOM     33  CD  LYS A   3       6.393   8.090  -2.353  1.00  0.87           C  
ATOM     34  CE  LYS A   3       5.625   9.407  -2.257  1.00  0.87           C  
ATOM     35  NZ  LYS A   3       5.886  10.290  -3.435  1.00  0.87           N  
ATOM     36  H   LYS A   3       4.475   5.285   0.293  1.00  0.87           H  
ATOM     37  HA  LYS A   3       7.081   3.936  -0.317  1.00  0.87           H  
ATOM     38 1HB  LYS A   3       7.935   6.035  -1.318  1.00  0.87           H  
ATOM     39 2HB  LYS A   3       6.566   5.387  -2.221  1.00  0.87           H  
ATOM     40 1HG  LYS A   3       5.059   7.013  -1.056  1.00  0.87           H  
ATOM     41 2HG  LYS A   3       6.477   7.702  -0.243  1.00  0.87           H  
ATOM     42 1HD  LYS A   3       7.458   8.301  -2.435  1.00  0.87           H  
ATOM     43 2HD  LYS A   3       6.067   7.573  -3.260  1.00  0.87           H  
ATOM     44 1HE  LYS A   3       4.555   9.190  -2.212  1.00  0.87           H  
ATOM     45 2HE  LYS A   3       5.916   9.929  -1.351  1.00  0.87           H  
ATOM     46 1HZ  LYS A   3       5.356  11.146  -3.335  1.00  0.87           H  
ATOM     47 2HZ  LYS A   3       6.870  10.508  -3.485  1.00  0.87           H  
ATOM     48 3HZ  LYS A   3       5.603   9.815  -4.290  1.00  0.87           H  
ATOM     49  N   ILE A   4       8.367   5.131   1.480  1.00  0.77           N  
ATOM     50  CA  ILE A   4       9.052   5.598   2.692  1.00  0.77           C  
ATOM     51  C   ILE A   4      10.303   6.405   2.347  1.00  0.77           C  
ATOM     52  O   ILE A   4      11.089   5.990   1.490  1.00  0.77           O  
ATOM     53  CB  ILE A   4       9.467   4.418   3.604  1.00  0.77           C  
ATOM     54  CG1 ILE A   4       8.241   3.613   4.027  1.00  0.77           C  
ATOM     55  CG2 ILE A   4      10.156   4.952   4.850  1.00  0.77           C  
ATOM     56  CD1 ILE A   4       8.583   2.329   4.711  1.00  0.77           C  
ATOM     57  H   ILE A   4       8.880   4.543   0.837  1.00  0.77           H  
ATOM     58  HA  ILE A   4       8.377   6.242   3.250  1.00  0.77           H  
ATOM     59  HB  ILE A   4      10.141   3.751   3.069  1.00  0.77           H  
ATOM     60 1HG1 ILE A   4       7.659   4.198   4.702  1.00  0.77           H  
ATOM     61 2HG1 ILE A   4       7.637   3.383   3.155  1.00  0.77           H  
ATOM     62 1HG2 ILE A   4      10.437   4.124   5.497  1.00  0.77           H  
ATOM     63 2HG2 ILE A   4      11.047   5.505   4.577  1.00  0.77           H  
ATOM     64 3HG2 ILE A   4       9.469   5.613   5.380  1.00  0.77           H  
ATOM     65 1HD1 ILE A   4       7.666   1.812   4.994  1.00  0.77           H  
ATOM     66 2HD1 ILE A   4       9.162   1.699   4.037  1.00  0.77           H  
ATOM     67 3HD1 ILE A   4       9.169   2.541   5.600  1.00  0.77           H  
ATOM     68  N   LYS A   5      10.481   7.555   3.000  1.00  0.69           N  
ATOM     69  CA  LYS A   5      11.653   8.388   2.754  1.00  0.69           C  
ATOM     70  C   LYS A   5      12.299   8.928   4.031  1.00  0.69           C  
ATOM     71  O   LYS A   5      11.626   9.362   4.971  1.00  0.69           O  
ATOM     72  CB  LYS A   5      11.317   9.543   1.815  1.00  0.69           C  
ATOM     73  CG  LYS A   5      12.543  10.368   1.414  1.00  0.69           C  
ATOM     74  CD  LYS A   5      12.256  11.327   0.283  1.00  0.69           C  
ATOM     75  CE  LYS A   5      13.474  12.213   0.019  1.00  0.69           C  
ATOM     76  NZ  LYS A   5      14.639  11.429  -0.494  1.00  0.69           N  
ATOM     77  H   LYS A   5       9.785   7.839   3.687  1.00  0.69           H  
ATOM     78  HA  LYS A   5      12.403   7.773   2.258  1.00  0.69           H  
ATOM     79 1HB  LYS A   5      10.857   9.154   0.908  1.00  0.69           H  
ATOM     80 2HB  LYS A   5      10.598  10.204   2.289  1.00  0.69           H  
ATOM     81 1HG  LYS A   5      12.904  10.940   2.271  1.00  0.69           H  
ATOM     82 2HG  LYS A   5      13.339   9.695   1.103  1.00  0.69           H  
ATOM     83 1HD  LYS A   5      12.028  10.761  -0.620  1.00  0.69           H  
ATOM     84 2HD  LYS A   5      11.398  11.937   0.525  1.00  0.69           H  
ATOM     85 1HE  LYS A   5      13.214  12.976  -0.711  1.00  0.69           H  
ATOM     86 2HE  LYS A   5      13.763  12.699   0.952  1.00  0.69           H  
ATOM     87 1HZ  LYS A   5      15.421  12.050  -0.645  1.00  0.69           H  
ATOM     88 2HZ  LYS A   5      14.897  10.725   0.184  1.00  0.69           H  
ATOM     89 3HZ  LYS A   5      14.390  10.983  -1.363  1.00  0.69           H  
ATOM     90  N   ARG A   6      13.630   8.839   4.063  1.00  0.65           N  
ATOM     91  CA  ARG A   6      14.454   9.357   5.154  1.00  0.65           C  
ATOM     92  C   ARG A   6      14.997  10.755   4.855  1.00  0.65           C  
ATOM     93  O   ARG A   6      15.506  11.017   3.760  1.00  0.65           O  
ATOM     94  CB  ARG A   6      15.591   8.400   5.438  1.00  0.65           C  
ATOM     95  CG  ARG A   6      16.525   8.789   6.529  1.00  0.65           C  
ATOM     96  CD  ARG A   6      17.523   7.714   6.756  1.00  0.65           C  
ATOM     97  NE  ARG A   6      16.935   6.568   7.406  1.00  0.65           N  
ATOM     98  CZ  ARG A   6      16.652   5.381   6.840  1.00  0.65           C  
ATOM     99  NH1 ARG A   6      16.896   5.170   5.562  1.00  0.65           N  
ATOM    100  NH2 ARG A   6      16.125   4.422   7.578  1.00  0.65           N  
ATOM    101  H   ARG A   6      14.099   8.425   3.269  1.00  0.65           H  
ATOM    102  HA  ARG A   6      13.838   9.421   6.048  1.00  0.65           H  
ATOM    103 1HB  ARG A   6      15.183   7.426   5.698  1.00  0.65           H  
ATOM    104 2HB  ARG A   6      16.187   8.272   4.535  1.00  0.65           H  
ATOM    105 1HG  ARG A   6      17.045   9.709   6.271  1.00  0.65           H  
ATOM    106 2HG  ARG A   6      15.960   8.940   7.451  1.00  0.65           H  
ATOM    107 1HD  ARG A   6      17.947   7.395   5.807  1.00  0.65           H  
ATOM    108 2HD  ARG A   6      18.305   8.083   7.394  1.00  0.65           H  
ATOM    109  HE  ARG A   6      16.754   6.675   8.406  1.00  0.65           H  
ATOM    110 1HH1 ARG A   6      17.300   5.903   4.998  1.00  0.65           H  
ATOM    111 2HH1 ARG A   6      16.681   4.274   5.149  1.00  0.65           H  
ATOM    112 1HH2 ARG A   6      15.939   4.588   8.560  1.00  0.65           H  
ATOM    113 2HH2 ARG A   6      15.911   3.528   7.168  1.00  0.65           H  
ATOM    114  N   PHE A   7      14.899  11.633   5.848  1.00  0.62           N  
ATOM    115  CA  PHE A   7      15.361  13.011   5.771  1.00  0.62           C  
ATOM    116  C   PHE A   7      16.337  13.341   6.892  1.00  0.62           C  
ATOM    117  O   PHE A   7      16.198  12.845   8.010  1.00  0.62           O  
ATOM    118  CB  PHE A   7      14.152  13.923   5.937  1.00  0.62           C  
ATOM    119  CG  PHE A   7      13.126  13.734   4.886  1.00  0.62           C  
ATOM    120  CD1 PHE A   7      12.178  12.725   5.014  1.00  0.62           C  
ATOM    121  CD2 PHE A   7      13.069  14.559   3.800  1.00  0.62           C  
ATOM    122  CE1 PHE A   7      11.212  12.552   4.070  1.00  0.62           C  
ATOM    123  CE2 PHE A   7      12.106  14.386   2.855  1.00  0.62           C  
ATOM    124  CZ  PHE A   7      11.173  13.380   2.990  1.00  0.62           C  
ATOM    125  H   PHE A   7      14.436  11.337   6.700  1.00  0.62           H  
ATOM    126  HA  PHE A   7      15.846  13.176   4.809  1.00  0.62           H  
ATOM    127 1HB  PHE A   7      13.683  13.731   6.905  1.00  0.62           H  
ATOM    128 2HB  PHE A   7      14.474  14.965   5.925  1.00  0.62           H  
ATOM    129  HD1 PHE A   7      12.210  12.063   5.886  1.00  0.62           H  
ATOM    130  HD2 PHE A   7      13.805  15.362   3.697  1.00  0.62           H  
ATOM    131  HE1 PHE A   7      10.483  11.755   4.187  1.00  0.62           H  
ATOM    132  HE2 PHE A   7      12.078  15.047   2.000  1.00  0.62           H  
ATOM    133  HZ  PHE A   7      10.415  13.249   2.239  1.00  0.62           H  
ATOM    134  N   PHE A   8      17.287  14.229   6.619  1.00  0.62           N  
ATOM    135  CA  PHE A   8      18.179  14.709   7.672  1.00  0.62           C  
ATOM    136  C   PHE A   8      18.153  16.227   7.764  1.00  0.62           C  
ATOM    137  O   PHE A   8      18.043  16.915   6.749  1.00  0.62           O  
ATOM    138  CB  PHE A   8      19.619  14.241   7.451  1.00  0.62           C  
ATOM    139  CG  PHE A   8      19.829  12.771   7.561  1.00  0.62           C  
ATOM    140  CD1 PHE A   8      19.657  11.929   6.476  1.00  0.62           C  
ATOM    141  CD2 PHE A   8      20.217  12.231   8.768  1.00  0.62           C  
ATOM    142  CE1 PHE A   8      19.878  10.577   6.608  1.00  0.62           C  
ATOM    143  CE2 PHE A   8      20.438  10.887   8.902  1.00  0.62           C  
ATOM    144  CZ  PHE A   8      20.272  10.059   7.828  1.00  0.62           C  
ATOM    145  H   PHE A   8      17.381  14.594   5.682  1.00  0.62           H  
ATOM    146  HA  PHE A   8      17.837  14.310   8.622  1.00  0.62           H  
ATOM    147 1HB  PHE A   8      19.955  14.559   6.468  1.00  0.62           H  
ATOM    148 2HB  PHE A   8      20.262  14.726   8.186  1.00  0.62           H  
ATOM    149  HD1 PHE A   8      19.351  12.344   5.516  1.00  0.62           H  
ATOM    150  HD2 PHE A   8      20.346  12.896   9.621  1.00  0.62           H  
ATOM    151  HE1 PHE A   8      19.744   9.918   5.752  1.00  0.62           H  
ATOM    152  HE2 PHE A   8      20.743  10.470   9.864  1.00  0.62           H  
ATOM    153  HZ  PHE A   8      20.448   8.990   7.943  1.00  0.62           H  
ATOM    154  N   ALA A   9      18.306  16.753   8.975  1.00  0.63           N  
ATOM    155  CA  ALA A   9      18.349  18.206   9.137  1.00  0.63           C  
ATOM    156  C   ALA A   9      19.054  18.653  10.401  1.00  0.63           C  
ATOM    157  O   ALA A   9      19.275  17.876  11.325  1.00  0.63           O  
ATOM    158  CB  ALA A   9      16.966  18.774   9.167  1.00  0.63           C  
ATOM    159  H   ALA A   9      18.340  16.126   9.779  1.00  0.63           H  
ATOM    160  HA  ALA A   9      18.886  18.611   8.280  1.00  0.63           H  
ATOM    161 1HB  ALA A   9      17.023  19.850   9.238  1.00  0.63           H  
ATOM    162 2HB  ALA A   9      16.425  18.500   8.263  1.00  0.63           H  
ATOM    163 3HB  ALA A   9      16.490  18.399  10.023  1.00  0.63           H  
ATOM    164  N   LYS A  10      19.390  19.941  10.461  1.00  0.64           N  
ATOM    165  CA  LYS A  10      19.996  20.515  11.665  1.00  0.64           C  
ATOM    166  C   LYS A  10      19.103  20.406  12.921  1.00  0.64           C  
ATOM    167  O   LYS A  10      19.605  20.391  14.047  1.00  0.64           O  
ATOM    168  CB  LYS A  10      20.342  21.981  11.389  1.00  0.64           C  
ATOM    169  CG  LYS A  10      19.124  22.918  11.231  1.00  0.64           C  
ATOM    170  CD  LYS A  10      19.548  24.348  10.869  1.00  0.64           C  
ATOM    171  CE  LYS A  10      18.334  25.286  10.662  1.00  0.64           C  
ATOM    172  NZ  LYS A  10      17.639  25.649  11.949  1.00  0.64           N  
ATOM    173  H   LYS A  10      19.216  20.539   9.665  1.00  0.64           H  
ATOM    174  HA  LYS A  10      20.921  19.972  11.871  1.00  0.64           H  
ATOM    175 1HB  LYS A  10      20.948  22.365  12.209  1.00  0.64           H  
ATOM    176 2HB  LYS A  10      20.940  22.049  10.481  1.00  0.64           H  
ATOM    177 1HG  LYS A  10      18.447  22.534  10.470  1.00  0.64           H  
ATOM    178 2HG  LYS A  10      18.593  22.958  12.172  1.00  0.64           H  
ATOM    179 1HD  LYS A  10      20.165  24.750  11.674  1.00  0.64           H  
ATOM    180 2HD  LYS A  10      20.141  24.331   9.957  1.00  0.64           H  
ATOM    181 1HE  LYS A  10      18.675  26.199  10.178  1.00  0.64           H  
ATOM    182 2HE  LYS A  10      17.617  24.787  10.010  1.00  0.64           H  
ATOM    183 1HZ  LYS A  10      16.862  26.253  11.755  1.00  0.64           H  
ATOM    184 2HZ  LYS A  10      17.288  24.822  12.443  1.00  0.64           H  
ATOM    185 3HZ  LYS A  10      18.281  26.120  12.557  1.00  0.64           H  
ATOM    186  N   ASP A  11      17.786  20.321  12.726  1.00  0.64           N  
ATOM    187  CA  ASP A  11      16.842  20.181  13.833  1.00  0.64           C  
ATOM    188  C   ASP A  11      15.501  19.635  13.358  1.00  0.64           C  
ATOM    189  O   ASP A  11      15.250  19.545  12.153  1.00  0.64           O  
ATOM    190  CB  ASP A  11      16.667  21.523  14.580  1.00  0.64           C  
ATOM    191  CG  ASP A  11      16.139  22.705  13.727  1.00  0.64           C  
ATOM    192  OD1 ASP A  11      15.087  22.608  13.112  1.00  0.64           O  
ATOM    193  OD2 ASP A  11      16.834  23.706  13.684  1.00  0.64           O  
ATOM    194  H   ASP A  11      17.443  20.333  11.780  1.00  0.64           H  
ATOM    195  HA  ASP A  11      17.258  19.462  14.540  1.00  0.64           H  
ATOM    196 1HB  ASP A  11      15.987  21.380  15.416  1.00  0.64           H  
ATOM    197 2HB  ASP A  11      17.629  21.818  15.008  1.00  0.64           H  
ATOM    198  N   MET A  12      14.606  19.338  14.303  1.00  0.64           N  
ATOM    199  CA  MET A  12      13.288  18.813  13.961  1.00  0.64           C  
ATOM    200  C   MET A  12      12.406  19.724  13.143  1.00  0.64           C  
ATOM    201  O   MET A  12      11.699  19.258  12.253  1.00  0.64           O  
ATOM    202  CB  MET A  12      12.520  18.385  15.198  1.00  0.64           C  
ATOM    203  CG  MET A  12      11.177  17.798  14.830  1.00  0.64           C  
ATOM    204  SD  MET A  12      10.258  17.120  16.191  1.00  0.64           S  
ATOM    205  CE  MET A  12      11.185  15.631  16.396  1.00  0.64           C  
ATOM    206  H   MET A  12      14.857  19.449  15.275  1.00  0.64           H  
ATOM    207  HA  MET A  12      13.438  17.930  13.350  1.00  0.64           H  
ATOM    208 1HB  MET A  12      13.085  17.648  15.758  1.00  0.64           H  
ATOM    209 2HB  MET A  12      12.352  19.246  15.844  1.00  0.64           H  
ATOM    210 1HG  MET A  12      10.585  18.583  14.380  1.00  0.64           H  
ATOM    211 2HG  MET A  12      11.313  17.016  14.092  1.00  0.64           H  
ATOM    212 1HE  MET A  12      10.754  15.035  17.200  1.00  0.64           H  
ATOM    213 2HE  MET A  12      11.153  15.079  15.467  1.00  0.64           H  
ATOM    214 3HE  MET A  12      12.217  15.875  16.635  1.00  0.64           H  
ATOM    215  N   ARG A  13      12.399  21.018  13.437  1.00  0.64           N  
ATOM    216  CA  ARG A  13      11.504  21.886  12.689  1.00  0.64           C  
ATOM    217  C   ARG A  13      11.923  21.917  11.232  1.00  0.64           C  
ATOM    218  O   ARG A  13      11.086  21.825  10.325  1.00  0.64           O  
ATOM    219  CB  ARG A  13      11.534  23.294  13.256  1.00  0.64           C  
ATOM    220  CG  ARG A  13      10.887  23.445  14.624  1.00  0.64           C  
ATOM    221  CD  ARG A  13      11.022  24.833  15.151  1.00  0.64           C  
ATOM    222  NE  ARG A  13      10.404  24.979  16.463  1.00  0.64           N  
ATOM    223  CZ  ARG A  13      10.500  26.078  17.240  1.00  0.64           C  
ATOM    224  NH1 ARG A  13      11.192  27.118  16.829  1.00  0.64           N  
ATOM    225  NH2 ARG A  13       9.901  26.109  18.418  1.00  0.64           N  
ATOM    226  H   ARG A  13      13.017  21.398  14.143  1.00  0.64           H  
ATOM    227  HA  ARG A  13      10.492  21.492  12.759  1.00  0.64           H  
ATOM    228 1HB  ARG A  13      12.573  23.622  13.343  1.00  0.64           H  
ATOM    229 2HB  ARG A  13      11.033  23.974  12.570  1.00  0.64           H  
ATOM    230 1HG  ARG A  13       9.826  23.206  14.553  1.00  0.64           H  
ATOM    231 2HG  ARG A  13      11.367  22.760  15.326  1.00  0.64           H  
ATOM    232 1HD  ARG A  13      12.080  25.083  15.242  1.00  0.64           H  
ATOM    233 2HD  ARG A  13      10.541  25.530  14.467  1.00  0.64           H  
ATOM    234  HE  ARG A  13       9.863  24.201  16.817  1.00  0.64           H  
ATOM    235 1HH1 ARG A  13      11.650  27.096  15.929  1.00  0.64           H  
ATOM    236 2HH1 ARG A  13      11.263  27.939  17.412  1.00  0.64           H  
ATOM    237 1HH2 ARG A  13       9.370  25.310  18.737  1.00  0.64           H  
ATOM    238 2HH2 ARG A  13       9.974  26.930  19.000  1.00  0.64           H  
ATOM    239  N   ALA A  14      13.235  22.009  11.008  1.00  0.63           N  
ATOM    240  CA  ALA A  14      13.760  22.022   9.660  1.00  0.63           C  
ATOM    241  C   ALA A  14      13.465  20.710   8.958  1.00  0.63           C  
ATOM    242  O   ALA A  14      13.046  20.696   7.797  1.00  0.63           O  
ATOM    243  CB  ALA A  14      15.255  22.266   9.701  1.00  0.63           C  
ATOM    244  H   ALA A  14      13.886  22.092  11.801  1.00  0.63           H  
ATOM    245  HA  ALA A  14      13.271  22.823   9.107  1.00  0.63           H  
ATOM    246 1HB  ALA A  14      15.656  22.290   8.693  1.00  0.63           H  
ATOM    247 2HB  ALA A  14      15.450  23.215  10.199  1.00  0.63           H  
ATOM    248 3HB  ALA A  14      15.723  21.466  10.268  1.00  0.63           H  
ATOM    249  N   ALA A  15      13.649  19.599   9.673  1.00  0.62           N  
ATOM    250  CA  ALA A  15      13.422  18.300   9.078  1.00  0.62           C  
ATOM    251  C   ALA A  15      11.979  18.111   8.690  1.00  0.62           C  
ATOM    252  O   ALA A  15      11.700  17.661   7.582  1.00  0.62           O  
ATOM    253  CB  ALA A  15      13.814  17.213  10.037  1.00  0.62           C  
ATOM    254  H   ALA A  15      13.992  19.655  10.633  1.00  0.62           H  
ATOM    255  HA  ALA A  15      14.027  18.229   8.176  1.00  0.62           H  
ATOM    256 1HB  ALA A  15      13.657  16.249   9.562  1.00  0.62           H  
ATOM    257 2HB  ALA A  15      14.809  17.281  10.318  1.00  0.62           H  
ATOM    258 3HB  ALA A  15      13.204  17.311  10.922  1.00  0.62           H  
ATOM    259  N   LEU A  16      11.054  18.491   9.568  1.00  0.61           N  
ATOM    260  CA  LEU A  16       9.645  18.314   9.266  1.00  0.61           C  
ATOM    261  C   LEU A  16       9.233  19.186   8.101  1.00  0.61           C  
ATOM    262  O   LEU A  16       8.412  18.783   7.274  1.00  0.61           O  
ATOM    263  CB  LEU A  16       8.796  18.584  10.504  1.00  0.61           C  
ATOM    264  CG  LEU A  16       8.940  17.520  11.599  1.00  0.61           C  
ATOM    265  CD1 LEU A  16       8.183  17.958  12.828  1.00  0.61           C  
ATOM    266  CD2 LEU A  16       8.421  16.176  11.069  1.00  0.61           C  
ATOM    267  H   LEU A  16      11.328  18.878  10.471  1.00  0.61           H  
ATOM    268  HA  LEU A  16       9.490  17.275   8.983  1.00  0.61           H  
ATOM    269 1HB  LEU A  16       9.106  19.543  10.929  1.00  0.61           H  
ATOM    270 2HB  LEU A  16       7.750  18.648  10.214  1.00  0.61           H  
ATOM    271  HG  LEU A  16       9.988  17.418  11.870  1.00  0.61           H  
ATOM    272 1HD1 LEU A  16       8.296  17.207  13.610  1.00  0.61           H  
ATOM    273 2HD1 LEU A  16       8.582  18.910  13.175  1.00  0.61           H  
ATOM    274 3HD1 LEU A  16       7.131  18.072  12.586  1.00  0.61           H  
ATOM    275 1HD2 LEU A  16       8.526  15.414  11.845  1.00  0.61           H  
ATOM    276 2HD2 LEU A  16       7.370  16.271  10.799  1.00  0.61           H  
ATOM    277 3HD2 LEU A  16       8.994  15.882  10.190  1.00  0.61           H  
ATOM    278  N   ALA A  17       9.803  20.389   8.006  1.00  0.61           N  
ATOM    279  CA  ALA A  17       9.478  21.228   6.871  1.00  0.61           C  
ATOM    280  C   ALA A  17       9.905  20.530   5.580  1.00  0.61           C  
ATOM    281  O   ALA A  17       9.141  20.480   4.614  1.00  0.61           O  
ATOM    282  CB  ALA A  17      10.167  22.571   7.001  1.00  0.61           C  
ATOM    283  H   ALA A  17      10.449  20.729   8.721  1.00  0.61           H  
ATOM    284  HA  ALA A  17       8.399  21.372   6.843  1.00  0.61           H  
ATOM    285 1HB  ALA A  17       9.908  23.196   6.147  1.00  0.61           H  
ATOM    286 2HB  ALA A  17       9.845  23.054   7.924  1.00  0.61           H  
ATOM    287 3HB  ALA A  17      11.244  22.421   7.030  1.00  0.61           H  
ATOM    288  N   GLN A  18      11.092  19.904   5.593  1.00  0.62           N  
ATOM    289  CA  GLN A  18      11.575  19.198   4.411  1.00  0.62           C  
ATOM    290  C   GLN A  18      10.701  17.997   4.085  1.00  0.62           C  
ATOM    291  O   GLN A  18      10.433  17.718   2.904  1.00  0.62           O  
ATOM    292  CB  GLN A  18      13.023  18.743   4.589  1.00  0.62           C  
ATOM    293  CG  GLN A  18      14.041  19.867   4.604  1.00  0.62           C  
ATOM    294  CD  GLN A  18      15.455  19.358   4.810  1.00  0.62           C  
ATOM    295  OE1 GLN A  18      15.806  18.267   4.343  1.00  0.62           O  
ATOM    296  NE2 GLN A  18      16.275  20.146   5.495  1.00  0.62           N  
ATOM    297  H   GLN A  18      11.688  19.965   6.423  1.00  0.62           H  
ATOM    298  HA  GLN A  18      11.532  19.884   3.566  1.00  0.62           H  
ATOM    299 1HB  GLN A  18      13.117  18.202   5.530  1.00  0.62           H  
ATOM    300 2HB  GLN A  18      13.288  18.052   3.791  1.00  0.62           H  
ATOM    301 1HG  GLN A  18      13.999  20.398   3.656  1.00  0.62           H  
ATOM    302 2HG  GLN A  18      13.800  20.545   5.420  1.00  0.62           H  
ATOM    303 1HE2 GLN A  18      17.224  19.869   5.654  1.00  0.62           H  
ATOM    304 2HE2 GLN A  18      15.942  21.021   5.836  1.00  0.62           H  
ATOM    305  N   VAL A  19      10.207  17.317   5.126  1.00  0.63           N  
ATOM    306  CA  VAL A  19       9.367  16.155   4.909  1.00  0.63           C  
ATOM    307  C   VAL A  19       8.105  16.562   4.189  1.00  0.63           C  
ATOM    308  O   VAL A  19       7.730  15.951   3.186  1.00  0.63           O  
ATOM    309  CB  VAL A  19       8.900  15.503   6.229  1.00  0.63           C  
ATOM    310  CG1 VAL A  19       7.896  14.460   5.888  1.00  0.63           C  
ATOM    311  CG2 VAL A  19      10.032  14.857   6.995  1.00  0.63           C  
ATOM    312  H   VAL A  19      10.474  17.587   6.073  1.00  0.63           H  
ATOM    313  HA  VAL A  19       9.905  15.434   4.312  1.00  0.63           H  
ATOM    314  HB  VAL A  19       8.423  16.259   6.848  1.00  0.63           H  
ATOM    315 1HG1 VAL A  19       7.533  13.995   6.774  1.00  0.63           H  
ATOM    316 2HG1 VAL A  19       7.060  14.899   5.344  1.00  0.63           H  
ATOM    317 3HG1 VAL A  19       8.393  13.729   5.273  1.00  0.63           H  
ATOM    318 1HG2 VAL A  19       9.642  14.410   7.902  1.00  0.63           H  
ATOM    319 2HG2 VAL A  19      10.462  14.109   6.397  1.00  0.63           H  
ATOM    320 3HG2 VAL A  19      10.772  15.572   7.249  1.00  0.63           H  
ATOM    321  N   LYS A  20       7.464  17.618   4.685  1.00  0.65           N  
ATOM    322  CA  LYS A  20       6.214  18.079   4.113  1.00  0.65           C  
ATOM    323  C   LYS A  20       6.392  18.648   2.714  1.00  0.65           C  
ATOM    324  O   LYS A  20       5.636  18.308   1.802  1.00  0.65           O  
ATOM    325  CB  LYS A  20       5.597  19.127   5.035  1.00  0.65           C  
ATOM    326  CG  LYS A  20       5.086  18.556   6.355  1.00  0.65           C  
ATOM    327  CD  LYS A  20       4.529  19.644   7.254  1.00  0.65           C  
ATOM    328  CE  LYS A  20       4.045  19.071   8.578  1.00  0.65           C  
ATOM    329  NZ  LYS A  20       3.525  20.132   9.483  1.00  0.65           N  
ATOM    330  H   LYS A  20       7.847  18.092   5.506  1.00  0.65           H  
ATOM    331  HA  LYS A  20       5.534  17.229   4.046  1.00  0.65           H  
ATOM    332 1HB  LYS A  20       6.352  19.886   5.269  1.00  0.65           H  
ATOM    333 2HB  LYS A  20       4.774  19.624   4.526  1.00  0.65           H  
ATOM    334 1HG  LYS A  20       4.310  17.817   6.156  1.00  0.65           H  
ATOM    335 2HG  LYS A  20       5.912  18.062   6.869  1.00  0.65           H  
ATOM    336 1HD  LYS A  20       5.314  20.378   7.452  1.00  0.65           H  
ATOM    337 2HD  LYS A  20       3.701  20.145   6.756  1.00  0.65           H  
ATOM    338 1HE  LYS A  20       3.253  18.349   8.386  1.00  0.65           H  
ATOM    339 2HE  LYS A  20       4.877  18.562   9.071  1.00  0.65           H  
ATOM    340 1HZ  LYS A  20       3.213  19.716  10.349  1.00  0.65           H  
ATOM    341 2HZ  LYS A  20       4.259  20.799   9.674  1.00  0.65           H  
ATOM    342 3HZ  LYS A  20       2.749  20.603   9.039  1.00  0.65           H  
ATOM    343  N   ASP A  21       7.450  19.436   2.493  1.00  0.68           N  
ATOM    344  CA  ASP A  21       7.675  19.997   1.164  1.00  0.68           C  
ATOM    345  C   ASP A  21       7.892  18.902   0.118  1.00  0.68           C  
ATOM    346  O   ASP A  21       7.472  19.038  -1.034  1.00  0.68           O  
ATOM    347  CB  ASP A  21       8.882  20.943   1.154  1.00  0.68           C  
ATOM    348  CG  ASP A  21       8.643  22.297   1.853  1.00  0.68           C  
ATOM    349  OD1 ASP A  21       7.512  22.617   2.151  1.00  0.68           O  
ATOM    350  OD2 ASP A  21       9.602  23.017   2.039  1.00  0.68           O  
ATOM    351  H   ASP A  21       8.079  19.686   3.257  1.00  0.68           H  
ATOM    352  HA  ASP A  21       6.791  20.567   0.880  1.00  0.68           H  
ATOM    353 1HB  ASP A  21       9.717  20.445   1.654  1.00  0.68           H  
ATOM    354 2HB  ASP A  21       9.185  21.127   0.126  1.00  0.68           H  
ATOM    355  N   THR A  22       8.549  17.819   0.528  1.00  0.73           N  
ATOM    356  CA  THR A  22       8.866  16.703  -0.345  1.00  0.73           C  
ATOM    357  C   THR A  22       7.719  15.717  -0.570  1.00  0.73           C  
ATOM    358  O   THR A  22       7.506  15.251  -1.693  1.00  0.73           O  
ATOM    359  CB  THR A  22      10.029  15.913   0.246  1.00  0.73           C  
ATOM    360  OG1 THR A  22      11.158  16.775   0.403  1.00  0.73           O  
ATOM    361  CG2 THR A  22      10.387  14.754  -0.642  1.00  0.73           C  
ATOM    362  H   THR A  22       8.893  17.778   1.489  1.00  0.73           H  
ATOM    363  HA  THR A  22       9.162  17.106  -1.312  1.00  0.73           H  
ATOM    364  HB  THR A  22       9.738  15.537   1.228  1.00  0.73           H  
ATOM    365  HG1 THR A  22      11.015  17.317   1.221  1.00  0.73           H  
ATOM    366 1HG2 THR A  22      11.203  14.214  -0.199  1.00  0.73           H  
ATOM    367 2HG2 THR A  22       9.527  14.097  -0.743  1.00  0.73           H  
ATOM    368 3HG2 THR A  22      10.682  15.122  -1.622  1.00  0.73           H  
ATOM    369  N   LEU A  23       7.026  15.347   0.505  1.00  0.77           N  
ATOM    370  CA  LEU A  23       6.004  14.316   0.434  1.00  0.77           C  
ATOM    371  C   LEU A  23       4.555  14.803   0.337  1.00  0.77           C  
ATOM    372  O   LEU A  23       3.708  14.093  -0.212  1.00  0.77           O  
ATOM    373  CB  LEU A  23       6.141  13.409   1.646  1.00  0.77           C  
ATOM    374  CG  LEU A  23       7.473  12.673   1.780  1.00  0.77           C  
ATOM    375  CD1 LEU A  23       7.458  11.836   3.038  1.00  0.77           C  
ATOM    376  CD2 LEU A  23       7.720  11.804   0.563  1.00  0.77           C  
ATOM    377  H   LEU A  23       7.236  15.761   1.411  1.00  0.77           H  
ATOM    378  HA  LEU A  23       6.205  13.719  -0.453  1.00  0.77           H  
ATOM    379 1HB  LEU A  23       6.038  14.035   2.530  1.00  0.77           H  
ATOM    380 2HB  LEU A  23       5.357  12.704   1.640  1.00  0.77           H  
ATOM    381  HG  LEU A  23       8.262  13.409   1.872  1.00  0.77           H  
ATOM    382 1HD1 LEU A  23       8.413  11.331   3.153  1.00  0.77           H  
ATOM    383 2HD1 LEU A  23       7.279  12.472   3.876  1.00  0.77           H  
ATOM    384 3HD1 LEU A  23       6.670  11.096   2.984  1.00  0.77           H  
ATOM    385 1HD2 LEU A  23       8.679  11.295   0.669  1.00  0.77           H  
ATOM    386 2HD2 LEU A  23       6.926  11.068   0.483  1.00  0.77           H  
ATOM    387 3HD2 LEU A  23       7.735  12.426  -0.331  1.00  0.77           H  
ATOM    388  N   GLY A  24       4.248  15.988   0.865  1.00  0.80           N  
ATOM    389  CA  GLY A  24       2.876  16.477   0.880  1.00  0.80           C  
ATOM    390  C   GLY A  24       2.179  16.238   2.218  1.00  0.80           C  
ATOM    391  O   GLY A  24       2.686  15.528   3.091  1.00  0.80           O  
ATOM    392  H   GLY A  24       4.959  16.591   1.271  1.00  0.80           H  
ATOM    393 1HA  GLY A  24       2.884  17.546   0.665  1.00  0.80           H  
ATOM    394 2HA  GLY A  24       2.310  16.000   0.081  1.00  0.80           H  
ATOM    395  N   SER A  25       0.979  16.807   2.349  1.00  0.82           N  
ATOM    396  CA  SER A  25       0.168  16.771   3.573  1.00  0.82           C  
ATOM    397  C   SER A  25      -0.291  15.376   4.008  1.00  0.82           C  
ATOM    398  O   SER A  25      -0.714  15.189   5.146  1.00  0.82           O  
ATOM    399  CB  SER A  25      -1.037  17.671   3.398  1.00  0.82           C  
ATOM    400  OG  SER A  25      -1.891  17.181   2.401  1.00  0.82           O  
ATOM    401  H   SER A  25       0.629  17.341   1.567  1.00  0.82           H  
ATOM    402  HA  SER A  25       0.777  17.180   4.381  1.00  0.82           H  
ATOM    403 1HB  SER A  25      -1.578  17.734   4.341  1.00  0.82           H  
ATOM    404 2HB  SER A  25      -0.709  18.676   3.140  1.00  0.82           H  
ATOM    405  HG  SER A  25      -2.160  16.291   2.684  1.00  0.82           H  
ATOM    406  N   ASP A  26      -0.205  14.404   3.106  1.00  0.81           N  
ATOM    407  CA  ASP A  26      -0.594  13.030   3.399  1.00  0.81           C  
ATOM    408  C   ASP A  26       0.509  12.263   4.134  1.00  0.81           C  
ATOM    409  O   ASP A  26       0.292  11.132   4.572  1.00  0.81           O  
ATOM    410  CB  ASP A  26      -0.919  12.287   2.102  1.00  0.81           C  
ATOM    411  CG  ASP A  26      -2.184  12.795   1.419  1.00  0.81           C  
ATOM    412  OD1 ASP A  26      -3.034  13.340   2.087  1.00  0.81           O  
ATOM    413  OD2 ASP A  26      -2.286  12.635   0.228  1.00  0.81           O  
ATOM    414  H   ASP A  26       0.153  14.630   2.191  1.00  0.81           H  
ATOM    415  HA  ASP A  26      -1.479  13.049   4.034  1.00  0.81           H  
ATOM    416 1HB  ASP A  26      -0.079  12.393   1.410  1.00  0.81           H  
ATOM    417 2HB  ASP A  26      -1.035  11.224   2.313  1.00  0.81           H  
ATOM    418  N   ALA A  27       1.704  12.845   4.224  1.00  0.78           N  
ATOM    419  CA  ALA A  27       2.818  12.160   4.856  1.00  0.78           C  
ATOM    420  C   ALA A  27       2.569  11.881   6.329  1.00  0.78           C  
ATOM    421  O   ALA A  27       2.052  12.722   7.070  1.00  0.78           O  
ATOM    422  CB  ALA A  27       4.084  12.967   4.696  1.00  0.78           C  
ATOM    423  H   ALA A  27       1.858  13.786   3.858  1.00  0.78           H  
ATOM    424  HA  ALA A  27       2.943  11.204   4.359  1.00  0.78           H  
ATOM    425 1HB  ALA A  27       4.923  12.429   5.133  1.00  0.78           H  
ATOM    426 2HB  ALA A  27       4.247  13.121   3.650  1.00  0.78           H  
ATOM    427 3HB  ALA A  27       3.970  13.931   5.189  1.00  0.78           H  
ATOM    428  N   VAL A  28       3.030  10.722   6.760  1.00  0.75           N  
ATOM    429  CA  VAL A  28       2.964  10.285   8.140  1.00  0.75           C  
ATOM    430  C   VAL A  28       4.368  10.117   8.671  1.00  0.75           C  
ATOM    431  O   VAL A  28       5.211   9.509   8.017  1.00  0.75           O  
ATOM    432  CB  VAL A  28       2.211   8.943   8.233  1.00  0.75           C  
ATOM    433  CG1 VAL A  28       2.183   8.446   9.677  1.00  0.75           C  
ATOM    434  CG2 VAL A  28       0.806   9.128   7.687  1.00  0.75           C  
ATOM    435  H   VAL A  28       3.409  10.083   6.071  1.00  0.75           H  
ATOM    436  HA  VAL A  28       2.442  11.038   8.731  1.00  0.75           H  
ATOM    437  HB  VAL A  28       2.735   8.195   7.635  1.00  0.75           H  
ATOM    438 1HG1 VAL A  28       1.656   7.494   9.723  1.00  0.75           H  
ATOM    439 2HG1 VAL A  28       3.202   8.308  10.042  1.00  0.75           H  
ATOM    440 3HG1 VAL A  28       1.671   9.175  10.303  1.00  0.75           H  
ATOM    441 1HG2 VAL A  28       0.270   8.183   7.733  1.00  0.75           H  
ATOM    442 2HG2 VAL A  28       0.280   9.875   8.281  1.00  0.75           H  
ATOM    443 3HG2 VAL A  28       0.857   9.462   6.648  1.00  0.75           H  
ATOM    444  N   ILE A  29       4.653  10.658   9.844  1.00  0.71           N  
ATOM    445  CA  ILE A  29       6.012  10.509  10.340  1.00  0.71           C  
ATOM    446  C   ILE A  29       6.109   9.183  11.086  1.00  0.71           C  
ATOM    447  O   ILE A  29       5.299   8.904  11.970  1.00  0.71           O  
ATOM    448  CB  ILE A  29       6.419  11.659  11.268  1.00  0.71           C  
ATOM    449  CG1 ILE A  29       6.218  13.012  10.590  1.00  0.71           C  
ATOM    450  CG2 ILE A  29       7.880  11.477  11.610  1.00  0.71           C  
ATOM    451  CD1 ILE A  29       6.976  13.182   9.341  1.00  0.71           C  
ATOM    452  H   ILE A  29       3.951  11.157  10.373  1.00  0.71           H  
ATOM    453  HA  ILE A  29       6.706  10.489   9.505  1.00  0.71           H  
ATOM    454  HB  ILE A  29       5.821  11.645  12.177  1.00  0.71           H  
ATOM    455 1HG1 ILE A  29       5.158  13.145  10.369  1.00  0.71           H  
ATOM    456 2HG1 ILE A  29       6.526  13.792  11.285  1.00  0.71           H  
ATOM    457 1HG2 ILE A  29       8.208  12.282  12.258  1.00  0.71           H  
ATOM    458 2HG2 ILE A  29       8.034  10.528  12.112  1.00  0.71           H  
ATOM    459 3HG2 ILE A  29       8.446  11.491  10.690  1.00  0.71           H  
ATOM    460 1HD1 ILE A  29       6.777  14.174   8.939  1.00  0.71           H  
ATOM    461 2HD1 ILE A  29       8.038  13.074   9.538  1.00  0.71           H  
ATOM    462 3HD1 ILE A  29       6.655  12.428   8.635  1.00  0.71           H  
ATOM    463  N   MET A  30       7.059   8.347  10.674  1.00  0.69           N  
ATOM    464  CA  MET A  30       7.252   7.020  11.246  1.00  0.69           C  
ATOM    465  C   MET A  30       8.235   7.047  12.409  1.00  0.69           C  
ATOM    466  O   MET A  30       8.081   6.313  13.388  1.00  0.69           O  
ATOM    467  CB  MET A  30       7.804   6.097  10.173  1.00  0.69           C  
ATOM    468  CG  MET A  30       6.872   5.827   9.017  1.00  0.69           C  
ATOM    469  SD  MET A  30       7.682   4.871   7.732  1.00  0.69           S  
ATOM    470  CE  MET A  30       7.869   3.297   8.526  1.00  0.69           C  
ATOM    471  H   MET A  30       7.692   8.659   9.948  1.00  0.69           H  
ATOM    472  HA  MET A  30       6.295   6.649  11.610  1.00  0.69           H  
ATOM    473 1HB  MET A  30       8.715   6.528   9.768  1.00  0.69           H  
ATOM    474 2HB  MET A  30       8.069   5.140  10.621  1.00  0.69           H  
ATOM    475 1HG  MET A  30       5.997   5.282   9.364  1.00  0.69           H  
ATOM    476 2HG  MET A  30       6.541   6.778   8.587  1.00  0.69           H  
ATOM    477 1HE  MET A  30       8.357   2.602   7.850  1.00  0.69           H  
ATOM    478 2HE  MET A  30       8.475   3.415   9.425  1.00  0.69           H  
ATOM    479 3HE  MET A  30       6.887   2.908   8.799  1.00  0.69           H  
ATOM    480  N   SER A  31       9.255   7.901  12.295  1.00  0.68           N  
ATOM    481  CA  SER A  31      10.297   7.971  13.318  1.00  0.68           C  
ATOM    482  C   SER A  31      11.036   9.304  13.350  1.00  0.68           C  
ATOM    483  O   SER A  31      11.311   9.899  12.310  1.00  0.68           O  
ATOM    484  CB  SER A  31      11.308   6.861  13.105  1.00  0.68           C  
ATOM    485  OG  SER A  31      12.319   6.917  14.066  1.00  0.68           O  
ATOM    486  H   SER A  31       9.316   8.469  11.452  1.00  0.68           H  
ATOM    487  HA  SER A  31       9.824   7.829  14.291  1.00  0.68           H  
ATOM    488 1HB  SER A  31      10.809   5.894  13.152  1.00  0.68           H  
ATOM    489 2HB  SER A  31      11.745   6.957  12.117  1.00  0.68           H  
ATOM    490  HG  SER A  31      12.670   7.815  14.025  1.00  0.68           H  
ATOM    491  N   ASN A  32      11.403   9.736  14.559  1.00  0.68           N  
ATOM    492  CA  ASN A  32      12.195  10.953  14.776  1.00  0.68           C  
ATOM    493  C   ASN A  32      13.351  10.669  15.742  1.00  0.68           C  
ATOM    494  O   ASN A  32      13.097  10.349  16.906  1.00  0.68           O  
ATOM    495  CB  ASN A  32      11.362  12.051  15.419  1.00  0.68           C  
ATOM    496  CG  ASN A  32      10.153  12.550  14.661  1.00  0.68           C  
ATOM    497  OD1 ASN A  32      10.242  13.231  13.650  1.00  0.68           O  
ATOM    498  ND2 ASN A  32       8.999  12.243  15.199  1.00  0.68           N  
ATOM    499  H   ASN A  32      11.129   9.191  15.367  1.00  0.68           H  
ATOM    500  HA  ASN A  32      12.624  11.286  13.829  1.00  0.68           H  
ATOM    501 1HB  ASN A  32      11.023  11.702  16.394  1.00  0.68           H  
ATOM    502 2HB  ASN A  32      12.015  12.890  15.606  1.00  0.68           H  
ATOM    503 1HD2 ASN A  32       8.140  12.575  14.805  1.00  0.68           H  
ATOM    504 2HD2 ASN A  32       8.972  11.701  16.039  1.00  0.68           H  
ATOM    505  N   LYS A  33      14.606  10.783  15.303  1.00  0.69           N  
ATOM    506  CA  LYS A  33      15.700  10.511  16.243  1.00  0.69           C  
ATOM    507  C   LYS A  33      16.917  11.410  16.078  1.00  0.69           C  
ATOM    508  O   LYS A  33      17.285  11.814  14.978  1.00  0.69           O  
ATOM    509  CB  LYS A  33      16.160   9.064  16.123  1.00  0.69           C  
ATOM    510  CG  LYS A  33      16.759   8.716  14.798  1.00  0.69           C  
ATOM    511  CD  LYS A  33      17.188   7.260  14.746  1.00  0.69           C  
ATOM    512  CE  LYS A  33      17.784   6.950  13.404  1.00  0.69           C  
ATOM    513  NZ  LYS A  33      18.259   5.556  13.286  1.00  0.69           N  
ATOM    514  H   LYS A  33      14.792  11.026  14.328  1.00  0.69           H  
ATOM    515  HA  LYS A  33      15.326  10.669  17.254  1.00  0.69           H  
ATOM    516 1HB  LYS A  33      16.913   8.861  16.888  1.00  0.69           H  
ATOM    517 2HB  LYS A  33      15.317   8.397  16.303  1.00  0.69           H  
ATOM    518 1HG  LYS A  33      16.036   8.912  13.999  1.00  0.69           H  
ATOM    519 2HG  LYS A  33      17.634   9.343  14.631  1.00  0.69           H  
ATOM    520 1HD  LYS A  33      17.931   7.068  15.522  1.00  0.69           H  
ATOM    521 2HD  LYS A  33      16.327   6.613  14.913  1.00  0.69           H  
ATOM    522 1HE  LYS A  33      17.019   7.119  12.656  1.00  0.69           H  
ATOM    523 2HE  LYS A  33      18.619   7.628  13.219  1.00  0.69           H  
ATOM    524 1HZ  LYS A  33      18.633   5.429  12.350  1.00  0.69           H  
ATOM    525 2HZ  LYS A  33      18.979   5.382  13.968  1.00  0.69           H  
ATOM    526 3HZ  LYS A  33      17.491   4.922  13.434  1.00  0.69           H  
ATOM    527  N   LYS A  34      17.587  11.687  17.185  1.00  0.69           N  
ATOM    528  CA  LYS A  34      18.807  12.483  17.134  1.00  0.69           C  
ATOM    529  C   LYS A  34      19.964  11.691  16.551  1.00  0.69           C  
ATOM    530  O   LYS A  34      20.173  10.532  16.923  1.00  0.69           O  
ATOM    531  CB  LYS A  34      19.175  13.004  18.520  1.00  0.69           C  
ATOM    532  CG  LYS A  34      20.393  13.918  18.528  1.00  0.69           C  
ATOM    533  CD  LYS A  34      20.664  14.495  19.909  1.00  0.69           C  
ATOM    534  CE  LYS A  34      21.889  15.394  19.885  1.00  0.69           C  
ATOM    535  NZ  LYS A  34      22.179  15.972  21.225  1.00  0.69           N  
ATOM    536  H   LYS A  34      17.251  11.343  18.075  1.00  0.69           H  
ATOM    537  HA  LYS A  34      18.636  13.341  16.482  1.00  0.69           H  
ATOM    538 1HB  LYS A  34      18.336  13.558  18.938  1.00  0.69           H  
ATOM    539 2HB  LYS A  34      19.384  12.165  19.181  1.00  0.69           H  
ATOM    540 1HG  LYS A  34      21.272  13.353  18.209  1.00  0.69           H  
ATOM    541 2HG  LYS A  34      20.240  14.733  17.815  1.00  0.69           H  
ATOM    542 1HD  LYS A  34      19.801  15.075  20.239  1.00  0.69           H  
ATOM    543 2HD  LYS A  34      20.829  13.684  20.617  1.00  0.69           H  
ATOM    544 1HE  LYS A  34      22.749  14.812  19.556  1.00  0.69           H  
ATOM    545 2HE  LYS A  34      21.721  16.206  19.177  1.00  0.69           H  
ATOM    546 1HZ  LYS A  34      22.998  16.561  21.169  1.00  0.69           H  
ATOM    547 2HZ  LYS A  34      21.389  16.522  21.533  1.00  0.69           H  
ATOM    548 3HZ  LYS A  34      22.347  15.226  21.885  1.00  0.69           H  
ATOM    549  N   VAL A  35      20.696  12.316  15.637  1.00  0.69           N  
ATOM    550  CA  VAL A  35      21.857  11.707  15.007  1.00  0.69           C  
ATOM    551  C   VAL A  35      23.062  12.637  15.082  1.00  0.69           C  
ATOM    552  O   VAL A  35      22.957  13.809  15.449  1.00  0.69           O  
ATOM    553  CB  VAL A  35      21.585  11.331  13.538  1.00  0.69           C  
ATOM    554  CG1 VAL A  35      20.435  10.341  13.452  1.00  0.69           C  
ATOM    555  CG2 VAL A  35      21.275  12.572  12.740  1.00  0.69           C  
ATOM    556  H   VAL A  35      20.448  13.271  15.382  1.00  0.69           H  
ATOM    557  HA  VAL A  35      22.099  10.792  15.547  1.00  0.69           H  
ATOM    558  HB  VAL A  35      22.468  10.843  13.132  1.00  0.69           H  
ATOM    559 1HG1 VAL A  35      20.288  10.058  12.421  1.00  0.69           H  
ATOM    560 2HG1 VAL A  35      20.674   9.453  14.032  1.00  0.69           H  
ATOM    561 3HG1 VAL A  35      19.524  10.793  13.842  1.00  0.69           H  
ATOM    562 1HG2 VAL A  35      21.095  12.300  11.710  1.00  0.69           H  
ATOM    563 2HG2 VAL A  35      20.394  13.030  13.151  1.00  0.69           H  
ATOM    564 3HG2 VAL A  35      22.115  13.269  12.794  1.00  0.69           H  
ATOM    565  N   ASN A  36      24.228  12.119  14.746  1.00  0.67           N  
ATOM    566  CA  ASN A  36      25.415  12.954  14.738  1.00  0.67           C  
ATOM    567  C   ASN A  36      25.220  14.174  13.830  1.00  0.67           C  
ATOM    568  O   ASN A  36      25.024  14.029  12.623  1.00  0.67           O  
ATOM    569  CB  ASN A  36      26.613  12.141  14.287  1.00  0.67           C  
ATOM    570  CG  ASN A  36      27.946  12.863  14.439  1.00  0.67           C  
ATOM    571  OD1 ASN A  36      28.013  14.067  14.709  1.00  0.67           O  
ATOM    572  ND2 ASN A  36      29.017  12.123  14.268  1.00  0.67           N  
ATOM    573  H   ASN A  36      24.290  11.148  14.476  1.00  0.67           H  
ATOM    574  HA  ASN A  36      25.592  13.321  15.750  1.00  0.67           H  
ATOM    575 1HB  ASN A  36      26.653  11.213  14.858  1.00  0.67           H  
ATOM    576 2HB  ASN A  36      26.485  11.870  13.239  1.00  0.67           H  
ATOM    577 1HD2 ASN A  36      29.926  12.532  14.354  1.00  0.67           H  
ATOM    578 2HD2 ASN A  36      28.924  11.152  14.051  1.00  0.67           H  
ATOM    579  N   GLY A  37      25.247  15.370  14.423  1.00  0.65           N  
ATOM    580  CA  GLY A  37      25.096  16.624  13.685  1.00  0.65           C  
ATOM    581  C   GLY A  37      23.660  17.087  13.393  1.00  0.65           C  
ATOM    582  O   GLY A  37      23.478  18.096  12.709  1.00  0.65           O  
ATOM    583  H   GLY A  37      25.390  15.403  15.421  1.00  0.65           H  
ATOM    584 1HA  GLY A  37      25.609  17.409  14.240  1.00  0.65           H  
ATOM    585 2HA  GLY A  37      25.630  16.530  12.741  1.00  0.65           H  
ATOM    586  N   GLY A  38      22.647  16.386  13.899  1.00  0.62           N  
ATOM    587  CA  GLY A  38      21.275  16.805  13.591  1.00  0.62           C  
ATOM    588  C   GLY A  38      20.222  15.769  13.962  1.00  0.62           C  
ATOM    589  O   GLY A  38      20.335  15.079  14.977  1.00  0.62           O  
ATOM    590  H   GLY A  38      22.822  15.555  14.463  1.00  0.62           H  
ATOM    591 1HA  GLY A  38      21.057  17.744  14.100  1.00  0.62           H  
ATOM    592 2HA  GLY A  38      21.209  17.011  12.525  1.00  0.62           H  
ATOM    593  N   ILE A  39      19.173  15.706  13.149  1.00  0.60           N  
ATOM    594  CA  ILE A  39      18.047  14.801  13.365  1.00  0.60           C  
ATOM    595  C   ILE A  39      17.721  14.010  12.110  1.00  0.60           C  
ATOM    596  O   ILE A  39      17.786  14.538  10.996  1.00  0.60           O  
ATOM    597  CB  ILE A  39      16.753  15.564  13.728  1.00  0.60           C  
ATOM    598  CG1 ILE A  39      15.624  14.562  14.097  1.00  0.60           C  
ATOM    599  CG2 ILE A  39      16.319  16.371  12.535  1.00  0.60           C  
ATOM    600  CD1 ILE A  39      14.433  15.161  14.736  1.00  0.60           C  
ATOM    601  H   ILE A  39      19.161  16.346  12.356  1.00  0.60           H  
ATOM    602  HA  ILE A  39      18.296  14.100  14.159  1.00  0.60           H  
ATOM    603  HB  ILE A  39      16.924  16.218  14.582  1.00  0.60           H  
ATOM    604 1HG1 ILE A  39      15.288  14.056  13.204  1.00  0.60           H  
ATOM    605 2HG1 ILE A  39      16.021  13.841  14.779  1.00  0.60           H  
ATOM    606 1HG2 ILE A  39      15.411  16.889  12.767  1.00  0.60           H  
ATOM    607 2HG2 ILE A  39      17.090  17.086  12.275  1.00  0.60           H  
ATOM    608 3HG2 ILE A  39      16.143  15.700  11.694  1.00  0.60           H  
ATOM    609 1HD1 ILE A  39      13.718  14.374  14.954  1.00  0.60           H  
ATOM    610 2HD1 ILE A  39      14.722  15.660  15.660  1.00  0.60           H  
ATOM    611 3HD1 ILE A  39      13.990  15.867  14.061  1.00  0.60           H  
ATOM    612  N   GLU A  40      17.385  12.739  12.299  1.00  0.57           N  
ATOM    613  CA  GLU A  40      16.922  11.875  11.225  1.00  0.57           C  
ATOM    614  C   GLU A  40      15.422  11.654  11.343  1.00  0.57           C  
ATOM    615  O   GLU A  40      14.924  11.259  12.407  1.00  0.57           O  
ATOM    616  CB  GLU A  40      17.618  10.518  11.260  1.00  0.57           C  
ATOM    617  CG  GLU A  40      17.183   9.534  10.185  1.00  0.57           C  
ATOM    618  CD  GLU A  40      17.887   8.193  10.285  1.00  0.57           C  
ATOM    619  OE1 GLU A  40      19.036   8.151  10.644  1.00  0.57           O  
ATOM    620  OE2 GLU A  40      17.242   7.188  10.051  1.00  0.57           O  
ATOM    621  H   GLU A  40      17.398  12.370  13.248  1.00  0.57           H  
ATOM    622  HA  GLU A  40      17.129  12.355  10.270  1.00  0.57           H  
ATOM    623 1HB  GLU A  40      18.660  10.683  11.117  1.00  0.57           H  
ATOM    624 2HB  GLU A  40      17.481  10.062  12.233  1.00  0.57           H  
ATOM    625 1HG  GLU A  40      16.107   9.373  10.258  1.00  0.57           H  
ATOM    626 2HG  GLU A  40      17.387   9.984   9.215  1.00  0.57           H  
ATOM    627  N   ILE A  41      14.697  11.913  10.260  1.00  0.57           N  
ATOM    628  CA  ILE A  41      13.263  11.675  10.254  1.00  0.57           C  
ATOM    629  C   ILE A  41      12.838  10.760   9.130  1.00  0.57           C  
ATOM    630  O   ILE A  41      13.238  10.921   7.977  1.00  0.57           O  
ATOM    631  CB  ILE A  41      12.393  12.952  10.230  1.00  0.57           C  
ATOM    632  CG1 ILE A  41      12.649  13.784  11.472  1.00  0.57           C  
ATOM    633  CG2 ILE A  41      10.929  12.631  10.112  1.00  0.57           C  
ATOM    634  CD1 ILE A  41      11.763  14.982  11.553  1.00  0.57           C  
ATOM    635  H   ILE A  41      15.166  12.255   9.423  1.00  0.57           H  
ATOM    636  HA  ILE A  41      13.013  11.168  11.179  1.00  0.57           H  
ATOM    637  HB  ILE A  41      12.685  13.560   9.373  1.00  0.57           H  
ATOM    638 1HG1 ILE A  41      12.526  13.178  12.363  1.00  0.57           H  
ATOM    639 2HG1 ILE A  41      13.677  14.135  11.432  1.00  0.57           H  
ATOM    640 1HG2 ILE A  41      10.360  13.554  10.096  1.00  0.57           H  
ATOM    641 2HG2 ILE A  41      10.730  12.074   9.200  1.00  0.57           H  
ATOM    642 3HG2 ILE A  41      10.644  12.039  10.977  1.00  0.57           H  
ATOM    643 1HD1 ILE A  41      12.006  15.559  12.437  1.00  0.57           H  
ATOM    644 2HD1 ILE A  41      11.853  15.580  10.689  1.00  0.57           H  
ATOM    645 3HD1 ILE A  41      10.745  14.639  11.616  1.00  0.57           H  
ATOM    646  N   VAL A  42      12.044   9.765   9.476  1.00  0.58           N  
ATOM    647  CA  VAL A  42      11.533   8.847   8.478  1.00  0.58           C  
ATOM    648  C   VAL A  42      10.042   9.049   8.362  1.00  0.58           C  
ATOM    649  O   VAL A  42       9.328   9.086   9.373  1.00  0.58           O  
ATOM    650  CB  VAL A  42      11.872   7.391   8.815  1.00  0.58           C  
ATOM    651  CG1 VAL A  42      11.267   6.476   7.764  1.00  0.58           C  
ATOM    652  CG2 VAL A  42      13.397   7.230   8.867  1.00  0.58           C  
ATOM    653  H   VAL A  42      11.763   9.683  10.455  1.00  0.58           H  
ATOM    654  HA  VAL A  42      11.981   9.079   7.513  1.00  0.58           H  
ATOM    655  HB  VAL A  42      11.435   7.128   9.773  1.00  0.58           H  
ATOM    656 1HG1 VAL A  42      11.496   5.439   7.998  1.00  0.58           H  
ATOM    657 2HG1 VAL A  42      10.190   6.606   7.740  1.00  0.58           H  
ATOM    658 3HG1 VAL A  42      11.684   6.732   6.789  1.00  0.58           H  
ATOM    659 1HG2 VAL A  42      13.649   6.198   9.105  1.00  0.58           H  
ATOM    660 2HG2 VAL A  42      13.817   7.491   7.900  1.00  0.58           H  
ATOM    661 3HG2 VAL A  42      13.815   7.887   9.632  1.00  0.58           H  
ATOM    662  N   ALA A  43       9.578   9.195   7.128  1.00  0.64           N  
ATOM    663  CA  ALA A  43       8.181   9.470   6.858  1.00  0.64           C  
ATOM    664  C   ALA A  43       7.649   8.644   5.706  1.00  0.64           C  
ATOM    665  O   ALA A  43       8.409   8.161   4.864  1.00  0.64           O  
ATOM    666  CB  ALA A  43       8.022  10.935   6.537  1.00  0.64           C  
ATOM    667  H   ALA A  43      10.240   9.160   6.351  1.00  0.64           H  
ATOM    668  HA  ALA A  43       7.609   9.214   7.743  1.00  0.64           H  
ATOM    669 1HB  ALA A  43       6.970  11.158   6.358  1.00  0.64           H  
ATOM    670 2HB  ALA A  43       8.388  11.524   7.369  1.00  0.64           H  
ATOM    671 3HB  ALA A  43       8.601  11.167   5.653  1.00  0.64           H  
ATOM    672  N   ALA A  44       6.329   8.498   5.640  1.00  0.75           N  
ATOM    673  CA  ALA A  44       5.754   7.719   4.556  1.00  0.75           C  
ATOM    674  C   ALA A  44       4.440   8.249   4.029  1.00  0.75           C  
ATOM    675  O   ALA A  44       3.682   8.930   4.718  1.00  0.75           O  
ATOM    676  CB  ALA A  44       5.534   6.295   5.023  1.00  0.75           C  
ATOM    677  H   ALA A  44       5.744   8.896   6.371  1.00  0.75           H  
ATOM    678  HA  ALA A  44       6.464   7.730   3.734  1.00  0.75           H  
ATOM    679 1HB  ALA A  44       5.151   5.692   4.198  1.00  0.75           H  
ATOM    680 2HB  ALA A  44       6.470   5.910   5.348  1.00  0.75           H  
ATOM    681 3HB  ALA A  44       4.824   6.284   5.847  1.00  0.75           H  
ATOM    682  N   VAL A  45       4.184   7.912   2.774  1.00  0.91           N  
ATOM    683  CA  VAL A  45       2.954   8.274   2.087  1.00  0.91           C  
ATOM    684  C   VAL A  45       2.252   7.035   1.552  1.00  0.91           C  
ATOM    685  O   VAL A  45       2.861   6.194   0.889  1.00  0.91           O  
ATOM    686  CB  VAL A  45       3.254   9.241   0.926  1.00  0.91           C  
ATOM    687  CG1 VAL A  45       1.995   9.581   0.184  1.00  0.91           C  
ATOM    688  CG2 VAL A  45       3.860  10.487   1.447  1.00  0.91           C  
ATOM    689  H   VAL A  45       4.885   7.346   2.292  1.00  0.91           H  
ATOM    690  HA  VAL A  45       2.291   8.774   2.795  1.00  0.91           H  
ATOM    691  HB  VAL A  45       3.933   8.762   0.237  1.00  0.91           H  
ATOM    692 1HG1 VAL A  45       2.229  10.258  -0.639  1.00  0.91           H  
ATOM    693 2HG1 VAL A  45       1.568   8.686  -0.208  1.00  0.91           H  
ATOM    694 3HG1 VAL A  45       1.290  10.064   0.861  1.00  0.91           H  
ATOM    695 1HG2 VAL A  45       4.067  11.150   0.607  1.00  0.91           H  
ATOM    696 2HG2 VAL A  45       3.167  10.969   2.121  1.00  0.91           H  
ATOM    697 3HG2 VAL A  45       4.779  10.255   1.965  1.00  0.91           H  
ATOM    698  N   LEU A  46       0.959   6.908   1.842  1.00  1.15           N  
ATOM    699  CA  LEU A  46       0.184   5.760   1.374  1.00  1.15           C  
ATOM    700  C   LEU A  46       0.078   5.699  -0.149  1.00  1.15           C  
ATOM    701  O   LEU A  46       0.275   4.638  -0.738  1.00  1.15           O  
ATOM    702  CB  LEU A  46      -1.219   5.787   1.973  1.00  1.15           C  
ATOM    703  CG  LEU A  46      -2.124   4.645   1.521  1.00  1.15           C  
ATOM    704  CD1 LEU A  46      -1.489   3.318   1.931  1.00  1.15           C  
ATOM    705  CD2 LEU A  46      -3.502   4.813   2.149  1.00  1.15           C  
ATOM    706  H   LEU A  46       0.508   7.620   2.402  1.00  1.15           H  
ATOM    707  HA  LEU A  46       0.684   4.853   1.712  1.00  1.15           H  
ATOM    708 1HB  LEU A  46      -1.142   5.749   3.058  1.00  1.15           H  
ATOM    709 2HB  LEU A  46      -1.702   6.721   1.690  1.00  1.15           H  
ATOM    710  HG  LEU A  46      -2.215   4.660   0.428  1.00  1.15           H  
ATOM    711 1HD1 LEU A  46      -2.125   2.497   1.603  1.00  1.15           H  
ATOM    712 2HD1 LEU A  46      -0.504   3.224   1.465  1.00  1.15           H  
ATOM    713 3HD1 LEU A  46      -1.382   3.285   3.014  1.00  1.15           H  
ATOM    714 1HD2 LEU A  46      -4.151   3.999   1.824  1.00  1.15           H  
ATOM    715 2HD2 LEU A  46      -3.414   4.796   3.236  1.00  1.15           H  
ATOM    716 3HD2 LEU A  46      -3.928   5.766   1.833  1.00  1.15           H  
ATOM    717  N   GLU A  47      -0.245   6.843  -0.752  1.00  1.44           N  
ATOM    718  CA  GLU A  47      -0.395   7.001  -2.193  1.00  1.44           C  
ATOM    719  C   GLU A  47      -1.278   5.909  -2.784  1.00  1.44           C  
ATOM    720  O   GLU A  47      -2.465   5.838  -2.466  1.00  1.44           O  
ATOM    721  OXT GLU A  47      -0.866   5.259  -3.743  1.00  1.44           O  
ATOM    722  CB  GLU A  47       0.986   7.038  -2.879  1.00  1.44           C  
ATOM    723  CG  GLU A  47       0.939   7.318  -4.389  1.00  1.44           C  
ATOM    724  CD  GLU A  47       2.311   7.497  -5.038  1.00  1.44           C  
ATOM    725  OE1 GLU A  47       3.300   7.479  -4.340  1.00  1.44           O  
ATOM    726  OE2 GLU A  47       2.357   7.655  -6.235  1.00  1.44           O  
ATOM    727  H   GLU A  47      -0.388   7.653  -0.170  1.00  1.44           H  
ATOM    728  HA  GLU A  47      -0.883   7.958  -2.379  1.00  1.44           H  
ATOM    729 1HB  GLU A  47       1.605   7.803  -2.418  1.00  1.44           H  
ATOM    730 2HB  GLU A  47       1.492   6.082  -2.731  1.00  1.44           H  
ATOM    731 1HG  GLU A  47       0.428   6.492  -4.881  1.00  1.44           H  
ATOM    732 2HG  GLU A  47       0.351   8.219  -4.555  1.00  1.44           H  
ENDMDL

REMARK ID 663242 DOMAINID 656472 MODEL 2 2025-03-22_00000211_1_19
MODEL     2
ATOM      1  N   MET A   1       1.506   1.322  -3.190  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.668   1.480  -1.747  1.00  1.06           C  
ATOM      3  C   MET A   1       2.137   2.889  -1.415  1.00  1.06           C  
ATOM      4  O   MET A   1       1.348   3.744  -1.002  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.655   0.447  -1.190  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.873   0.525   0.326  1.00  1.06           C  
ATOM      7  SD  MET A   1       4.169  -0.582   0.891  1.00  1.06           S  
ATOM      8  CE  MET A   1       5.611   0.292   0.271  1.00  1.06           C  
ATOM      9 1H   MET A   1       2.405   1.404  -3.641  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.090   0.431  -3.408  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.912   2.069  -3.541  1.00  1.06           H  
ATOM     12  HA  MET A   1       0.698   1.335  -1.273  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.287  -0.551  -1.413  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.619   0.550  -1.682  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.139   1.538   0.621  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.949   0.259   0.836  1.00  1.06           H  
ATOM     17 1HE  MET A   1       6.513  -0.258   0.533  1.00  1.06           H  
ATOM     18 2HE  MET A   1       5.545   0.388  -0.814  1.00  1.06           H  
ATOM     19 3HE  MET A   1       5.653   1.290   0.714  1.00  1.06           H  
ATOM     20  N   GLY A   2       3.434   3.138  -1.552  1.00  0.97           N  
ATOM     21  CA  GLY A   2       3.968   4.448  -1.218  1.00  0.97           C  
ATOM     22  C   GLY A   2       5.453   4.397  -0.909  1.00  0.97           C  
ATOM     23  O   GLY A   2       6.119   3.381  -1.122  1.00  0.97           O  
ATOM     24  H   GLY A   2       4.066   2.435  -1.895  1.00  0.97           H  
ATOM     25 1HA  GLY A   2       3.801   5.132  -2.048  1.00  0.97           H  
ATOM     26 2HA  GLY A   2       3.435   4.853  -0.360  1.00  0.97           H  
ATOM     27  N   LYS A   3       5.966   5.517  -0.414  1.00  0.88           N  
ATOM     28  CA  LYS A   3       7.386   5.659  -0.104  1.00  0.88           C  
ATOM     29  C   LYS A   3       7.655   6.508   1.138  1.00  0.88           C  
ATOM     30  O   LYS A   3       6.915   7.446   1.440  1.00  0.88           O  
ATOM     31  CB  LYS A   3       8.078   6.243  -1.335  1.00  0.88           C  
ATOM     32  CG  LYS A   3       7.530   7.618  -1.750  1.00  0.88           C  
ATOM     33  CD  LYS A   3       8.160   8.109  -3.053  1.00  0.88           C  
ATOM     34  CE  LYS A   3       7.573   9.450  -3.496  1.00  0.88           C  
ATOM     35  NZ  LYS A   3       8.164   9.916  -4.787  1.00  0.88           N  
ATOM     36  H   LYS A   3       5.327   6.301  -0.282  1.00  0.88           H  
ATOM     37  HA  LYS A   3       7.794   4.666   0.086  1.00  0.88           H  
ATOM     38 1HB  LYS A   3       9.146   6.350  -1.135  1.00  0.88           H  
ATOM     39 2HB  LYS A   3       7.965   5.560  -2.178  1.00  0.88           H  
ATOM     40 1HG  LYS A   3       6.447   7.543  -1.886  1.00  0.88           H  
ATOM     41 2HG  LYS A   3       7.731   8.343  -0.961  1.00  0.88           H  
ATOM     42 1HD  LYS A   3       9.236   8.219  -2.921  1.00  0.88           H  
ATOM     43 2HD  LYS A   3       7.979   7.375  -3.841  1.00  0.88           H  
ATOM     44 1HE  LYS A   3       6.495   9.340  -3.625  1.00  0.88           H  
ATOM     45 2HE  LYS A   3       7.761  10.196  -2.731  1.00  0.88           H  
ATOM     46 1HZ  LYS A   3       7.746  10.801  -5.045  1.00  0.88           H  
ATOM     47 2HZ  LYS A   3       9.161  10.033  -4.685  1.00  0.88           H  
ATOM     48 3HZ  LYS A   3       7.975   9.228  -5.511  1.00  0.88           H  
ATOM     49  N   ILE A   4       8.755   6.191   1.834  1.00  0.80           N  
ATOM     50  CA  ILE A   4       9.187   6.923   3.033  1.00  0.80           C  
ATOM     51  C   ILE A   4      10.592   7.484   2.843  1.00  0.80           C  
ATOM     52  O   ILE A   4      11.484   6.775   2.370  1.00  0.80           O  
ATOM     53  CB  ILE A   4       9.188   6.025   4.297  1.00  0.80           C  
ATOM     54  CG1 ILE A   4       7.790   5.473   4.559  1.00  0.80           C  
ATOM     55  CG2 ILE A   4       9.628   6.844   5.508  1.00  0.80           C  
ATOM     56  CD1 ILE A   4       7.760   4.417   5.617  1.00  0.80           C  
ATOM     57  H   ILE A   4       9.312   5.407   1.525  1.00  0.80           H  
ATOM     58  HA  ILE A   4       8.508   7.754   3.203  1.00  0.80           H  
ATOM     59  HB  ILE A   4       9.863   5.184   4.157  1.00  0.80           H  
ATOM     60 1HG1 ILE A   4       7.158   6.270   4.876  1.00  0.80           H  
ATOM     61 2HG1 ILE A   4       7.389   5.050   3.644  1.00  0.80           H  
ATOM     62 1HG2 ILE A   4       9.617   6.219   6.396  1.00  0.80           H  
ATOM     63 2HG2 ILE A   4      10.631   7.226   5.358  1.00  0.80           H  
ATOM     64 3HG2 ILE A   4       8.940   7.680   5.641  1.00  0.80           H  
ATOM     65 1HD1 ILE A   4       6.735   4.074   5.761  1.00  0.80           H  
ATOM     66 2HD1 ILE A   4       8.384   3.577   5.313  1.00  0.80           H  
ATOM     67 3HD1 ILE A   4       8.138   4.830   6.547  1.00  0.80           H  
ATOM     68  N   LYS A   5      10.785   8.754   3.198  1.00  0.74           N  
ATOM     69  CA  LYS A   5      12.093   9.383   3.068  1.00  0.74           C  
ATOM     70  C   LYS A   5      12.498  10.211   4.285  1.00  0.74           C  
ATOM     71  O   LYS A   5      11.684  10.919   4.888  1.00  0.74           O  
ATOM     72  CB  LYS A   5      12.165  10.248   1.811  1.00  0.74           C  
ATOM     73  CG  LYS A   5      13.559  10.832   1.564  1.00  0.74           C  
ATOM     74  CD  LYS A   5      13.702  11.456   0.201  1.00  0.74           C  
ATOM     75  CE  LYS A   5      15.062  12.149   0.085  1.00  0.74           C  
ATOM     76  NZ  LYS A   5      16.195  11.173   0.118  1.00  0.74           N  
ATOM     77  H   LYS A   5       9.996   9.280   3.572  1.00  0.74           H  
ATOM     78  HA  LYS A   5      12.836   8.592   2.963  1.00  0.74           H  
ATOM     79 1HB  LYS A   5      11.886   9.653   0.942  1.00  0.74           H  
ATOM     80 2HB  LYS A   5      11.456  11.067   1.888  1.00  0.74           H  
ATOM     81 1HG  LYS A   5      13.780  11.594   2.312  1.00  0.74           H  
ATOM     82 2HG  LYS A   5      14.300  10.042   1.662  1.00  0.74           H  
ATOM     83 1HD  LYS A   5      13.635  10.680  -0.561  1.00  0.74           H  
ATOM     84 2HD  LYS A   5      12.906  12.166   0.033  1.00  0.74           H  
ATOM     85 1HE  LYS A   5      15.105  12.709  -0.845  1.00  0.74           H  
ATOM     86 2HE  LYS A   5      15.174  12.840   0.922  1.00  0.74           H  
ATOM     87 1HZ  LYS A   5      17.070  11.672   0.051  1.00  0.74           H  
ATOM     88 2HZ  LYS A   5      16.171  10.655   0.987  1.00  0.74           H  
ATOM     89 3HZ  LYS A   5      16.113  10.532  -0.655  1.00  0.74           H  
ATOM     90  N   ARG A   6      13.772  10.078   4.661  1.00  0.70           N  
ATOM     91  CA  ARG A   6      14.357  10.856   5.746  1.00  0.70           C  
ATOM     92  C   ARG A   6      15.169  12.049   5.244  1.00  0.70           C  
ATOM     93  O   ARG A   6      15.949  11.937   4.291  1.00  0.70           O  
ATOM     94  CB  ARG A   6      15.221   9.986   6.629  1.00  0.70           C  
ATOM     95  CG  ARG A   6      15.838  10.699   7.772  1.00  0.70           C  
ATOM     96  CD  ARG A   6      16.476   9.776   8.698  1.00  0.70           C  
ATOM     97  NE  ARG A   6      17.559   9.026   8.125  1.00  0.70           N  
ATOM     98  CZ  ARG A   6      18.341   8.212   8.849  1.00  0.70           C  
ATOM     99  NH1 ARG A   6      18.122   8.098  10.147  1.00  0.70           N  
ATOM    100  NH2 ARG A   6      19.323   7.536   8.271  1.00  0.70           N  
ATOM    101  H   ARG A   6      14.366   9.442   4.147  1.00  0.70           H  
ATOM    102  HA  ARG A   6      13.547  11.240   6.358  1.00  0.70           H  
ATOM    103 1HB  ARG A   6      14.625   9.169   7.033  1.00  0.70           H  
ATOM    104 2HB  ARG A   6      16.024   9.551   6.039  1.00  0.70           H  
ATOM    105 1HG  ARG A   6      16.593  11.396   7.413  1.00  0.70           H  
ATOM    106 2HG  ARG A   6      15.067  11.254   8.316  1.00  0.70           H  
ATOM    107 1HD  ARG A   6      16.891  10.351   9.486  1.00  0.70           H  
ATOM    108 2HD  ARG A   6      15.742   9.080   9.102  1.00  0.70           H  
ATOM    109  HE  ARG A   6      17.732   9.110   7.134  1.00  0.70           H  
ATOM    110 1HH1 ARG A   6      17.353   8.635  10.596  1.00  0.70           H  
ATOM    111 2HH1 ARG A   6      18.700   7.493  10.708  1.00  0.70           H  
ATOM    112 1HH2 ARG A   6      19.485   7.630   7.278  1.00  0.70           H  
ATOM    113 2HH2 ARG A   6      19.909   6.926   8.822  1.00  0.70           H  
ATOM    114  N   PHE A   7      14.993  13.177   5.928  1.00  0.69           N  
ATOM    115  CA  PHE A   7      15.657  14.435   5.636  1.00  0.69           C  
ATOM    116  C   PHE A   7      16.367  14.998   6.864  1.00  0.69           C  
ATOM    117  O   PHE A   7      15.893  14.835   7.989  1.00  0.69           O  
ATOM    118  CB  PHE A   7      14.581  15.438   5.238  1.00  0.69           C  
ATOM    119  CG  PHE A   7      13.793  15.016   4.051  1.00  0.69           C  
ATOM    120  CD1 PHE A   7      12.704  14.158   4.211  1.00  0.69           C  
ATOM    121  CD2 PHE A   7      14.090  15.477   2.802  1.00  0.69           C  
ATOM    122  CE1 PHE A   7      11.952  13.775   3.139  1.00  0.69           C  
ATOM    123  CE2 PHE A   7      13.340  15.094   1.732  1.00  0.69           C  
ATOM    124  CZ  PHE A   7      12.267  14.241   1.900  1.00  0.69           C  
ATOM    125  H   PHE A   7      14.309  13.169   6.678  1.00  0.69           H  
ATOM    126  HA  PHE A   7      16.380  14.286   4.833  1.00  0.69           H  
ATOM    127 1HB  PHE A   7      13.888  15.574   6.072  1.00  0.69           H  
ATOM    128 2HB  PHE A   7      15.037  16.405   5.026  1.00  0.69           H  
ATOM    129  HD1 PHE A   7      12.451  13.788   5.210  1.00  0.69           H  
ATOM    130  HD2 PHE A   7      14.934  16.157   2.668  1.00  0.69           H  
ATOM    131  HE1 PHE A   7      11.110  13.103   3.282  1.00  0.69           H  
ATOM    132  HE2 PHE A   7      13.593  15.468   0.750  1.00  0.69           H  
ATOM    133  HZ  PHE A   7      11.681  13.944   1.049  1.00  0.69           H  
ATOM    134  N   PHE A   8      17.468  15.714   6.651  1.00  0.70           N  
ATOM    135  CA  PHE A   8      18.110  16.431   7.754  1.00  0.70           C  
ATOM    136  C   PHE A   8      18.297  17.908   7.414  1.00  0.70           C  
ATOM    137  O   PHE A   8      18.569  18.258   6.265  1.00  0.70           O  
ATOM    138  CB  PHE A   8      19.459  15.814   8.142  1.00  0.70           C  
ATOM    139  CG  PHE A   8      19.389  14.432   8.734  1.00  0.70           C  
ATOM    140  CD1 PHE A   8      19.395  13.306   7.933  1.00  0.70           C  
ATOM    141  CD2 PHE A   8      19.336  14.267  10.120  1.00  0.70           C  
ATOM    142  CE1 PHE A   8      19.354  12.052   8.496  1.00  0.70           C  
ATOM    143  CE2 PHE A   8      19.294  13.012  10.679  1.00  0.70           C  
ATOM    144  CZ  PHE A   8      19.304  11.905   9.870  1.00  0.70           C  
ATOM    145  H   PHE A   8      17.844  15.795   5.716  1.00  0.70           H  
ATOM    146  HA  PHE A   8      17.461  16.366   8.617  1.00  0.70           H  
ATOM    147 1HB  PHE A   8      20.102  15.776   7.266  1.00  0.70           H  
ATOM    148 2HB  PHE A   8      19.942  16.465   8.870  1.00  0.70           H  
ATOM    149  HD1 PHE A   8      19.439  13.418   6.849  1.00  0.70           H  
ATOM    150  HD2 PHE A   8      19.329  15.150  10.764  1.00  0.70           H  
ATOM    151  HE1 PHE A   8      19.363  11.177   7.855  1.00  0.70           H  
ATOM    152  HE2 PHE A   8      19.252  12.892  11.763  1.00  0.70           H  
ATOM    153  HZ  PHE A   8      19.270  10.913  10.315  1.00  0.70           H  
ATOM    154  N   ALA A   9      18.195  18.774   8.424  1.00  0.71           N  
ATOM    155  CA  ALA A   9      18.408  20.206   8.192  1.00  0.71           C  
ATOM    156  C   ALA A   9      18.800  20.979   9.444  1.00  0.71           C  
ATOM    157  O   ALA A   9      18.640  20.510  10.569  1.00  0.71           O  
ATOM    158  CB  ALA A   9      17.171  20.841   7.631  1.00  0.71           C  
ATOM    159  H   ALA A   9      17.923  18.419   9.342  1.00  0.71           H  
ATOM    160  HA  ALA A   9      19.216  20.298   7.466  1.00  0.71           H  
ATOM    161 1HB  ALA A   9      17.364  21.885   7.418  1.00  0.71           H  
ATOM    162 2HB  ALA A   9      16.871  20.337   6.714  1.00  0.71           H  
ATOM    163 3HB  ALA A   9      16.421  20.775   8.358  1.00  0.71           H  
ATOM    164  N   LYS A  10      19.296  22.199   9.245  1.00  0.72           N  
ATOM    165  CA  LYS A  10      19.654  23.089  10.355  1.00  0.72           C  
ATOM    166  C   LYS A  10      18.479  23.436  11.294  1.00  0.72           C  
ATOM    167  O   LYS A  10      18.690  23.755  12.466  1.00  0.72           O  
ATOM    168  CB  LYS A  10      20.256  24.373   9.778  1.00  0.72           C  
ATOM    169  CG  LYS A  10      19.256  25.274   9.023  1.00  0.72           C  
ATOM    170  CD  LYS A  10      19.945  26.495   8.402  1.00  0.72           C  
ATOM    171  CE  LYS A  10      18.961  27.387   7.612  1.00  0.72           C  
ATOM    172  NZ  LYS A  10      18.026  28.167   8.502  1.00  0.72           N  
ATOM    173  H   LYS A  10      19.428  22.529   8.299  1.00  0.72           H  
ATOM    174  HA  LYS A  10      20.415  22.589  10.956  1.00  0.72           H  
ATOM    175 1HB  LYS A  10      20.683  24.964  10.588  1.00  0.72           H  
ATOM    176 2HB  LYS A  10      21.066  24.121   9.094  1.00  0.72           H  
ATOM    177 1HG  LYS A  10      18.747  24.706   8.246  1.00  0.72           H  
ATOM    178 2HG  LYS A  10      18.513  25.635   9.723  1.00  0.72           H  
ATOM    179 1HD  LYS A  10      20.396  27.092   9.196  1.00  0.72           H  
ATOM    180 2HD  LYS A  10      20.735  26.162   7.731  1.00  0.72           H  
ATOM    181 1HE  LYS A  10      19.530  28.085   7.004  1.00  0.72           H  
ATOM    182 2HE  LYS A  10      18.366  26.751   6.957  1.00  0.72           H  
ATOM    183 1HZ  LYS A  10      17.410  28.723   7.939  1.00  0.72           H  
ATOM    184 2HZ  LYS A  10      17.453  27.554   9.093  1.00  0.72           H  
ATOM    185 3HZ  LYS A  10      18.556  28.766   9.105  1.00  0.72           H  
ATOM    186  N   ASP A  11      17.250  23.363  10.789  1.00  0.72           N  
ATOM    187  CA  ASP A  11      16.069  23.639  11.603  1.00  0.72           C  
ATOM    188  C   ASP A  11      14.817  23.018  10.990  1.00  0.72           C  
ATOM    189  O   ASP A  11      14.859  22.488   9.878  1.00  0.72           O  
ATOM    190  CB  ASP A  11      15.905  25.156  11.854  1.00  0.72           C  
ATOM    191  CG  ASP A  11      15.742  26.040  10.602  1.00  0.72           C  
ATOM    192  OD1 ASP A  11      14.843  25.824   9.808  1.00  0.72           O  
ATOM    193  OD2 ASP A  11      16.562  26.928  10.440  1.00  0.72           O  
ATOM    194  H   ASP A  11      17.143  23.088   9.828  1.00  0.72           H  
ATOM    195  HA  ASP A  11      16.222  23.183  12.578  1.00  0.72           H  
ATOM    196 1HB  ASP A  11      15.042  25.318  12.495  1.00  0.72           H  
ATOM    197 2HB  ASP A  11      16.775  25.517  12.408  1.00  0.72           H  
ATOM    198  N   MET A  12      13.696  23.109  11.710  1.00  0.72           N  
ATOM    199  CA  MET A  12      12.434  22.533  11.256  1.00  0.72           C  
ATOM    200  C   MET A  12      11.851  23.194  10.019  1.00  0.72           C  
ATOM    201  O   MET A  12      11.212  22.533   9.203  1.00  0.72           O  
ATOM    202  CB  MET A  12      11.418  22.544  12.396  1.00  0.72           C  
ATOM    203  CG  MET A  12      11.776  21.563  13.517  1.00  0.72           C  
ATOM    204  SD  MET A  12      10.625  21.494  14.889  1.00  0.72           S  
ATOM    205  CE  MET A  12      11.417  20.202  15.877  1.00  0.72           C  
ATOM    206  H   MET A  12      13.727  23.568  12.608  1.00  0.72           H  
ATOM    207  HA  MET A  12      12.624  21.492  10.998  1.00  0.72           H  
ATOM    208 1HB  MET A  12      11.352  23.545  12.820  1.00  0.72           H  
ATOM    209 2HB  MET A  12      10.432  22.279  12.012  1.00  0.72           H  
ATOM    210 1HG  MET A  12      11.833  20.582  13.098  1.00  0.72           H  
ATOM    211 2HG  MET A  12      12.748  21.820  13.915  1.00  0.72           H  
ATOM    212 1HE  MET A  12      10.831  20.022  16.777  1.00  0.72           H  
ATOM    213 2HE  MET A  12      11.482  19.282  15.303  1.00  0.72           H  
ATOM    214 3HE  MET A  12      12.419  20.522  16.156  1.00  0.72           H  
ATOM    215  N   ARG A  13      12.028  24.504   9.873  1.00  0.71           N  
ATOM    216  CA  ARG A  13      11.438  25.158   8.716  1.00  0.71           C  
ATOM    217  C   ARG A  13      12.181  24.725   7.469  1.00  0.71           C  
ATOM    218  O   ARG A  13      11.572  24.385   6.449  1.00  0.71           O  
ATOM    219  CB  ARG A  13      11.515  26.669   8.855  1.00  0.71           C  
ATOM    220  CG  ARG A  13      10.615  27.262   9.929  1.00  0.71           C  
ATOM    221  CD  ARG A  13      10.799  28.736  10.052  1.00  0.71           C  
ATOM    222  NE  ARG A  13       9.939  29.309  11.081  1.00  0.71           N  
ATOM    223  CZ  ARG A  13       9.979  30.595  11.489  1.00  0.71           C  
ATOM    224  NH1 ARG A  13      10.838  31.433  10.951  1.00  0.71           N  
ATOM    225  NH2 ARG A  13       9.152  31.014  12.431  1.00  0.71           N  
ATOM    226  H   ARG A  13      12.588  25.033  10.532  1.00  0.71           H  
ATOM    227  HA  ARG A  13      10.394  24.857   8.631  1.00  0.71           H  
ATOM    228 1HB  ARG A  13      12.543  26.955   9.090  1.00  0.71           H  
ATOM    229 2HB  ARG A  13      11.257  27.135   7.905  1.00  0.71           H  
ATOM    230 1HG  ARG A  13       9.573  27.064   9.680  1.00  0.71           H  
ATOM    231 2HG  ARG A  13      10.853  26.803  10.889  1.00  0.71           H  
ATOM    232 1HD  ARG A  13      11.836  28.949  10.315  1.00  0.71           H  
ATOM    233 2HD  ARG A  13      10.560  29.214   9.103  1.00  0.71           H  
ATOM    234  HE  ARG A  13       9.263  28.699  11.520  1.00  0.71           H  
ATOM    235 1HH1 ARG A  13      11.471  31.115  10.230  1.00  0.71           H  
ATOM    236 2HH1 ARG A  13      10.866  32.394  11.258  1.00  0.71           H  
ATOM    237 1HH2 ARG A  13       8.491  30.371  12.846  1.00  0.71           H  
ATOM    238 2HH2 ARG A  13       9.181  31.975  12.737  1.00  0.71           H  
ATOM    239  N   ALA A  14      13.510  24.694   7.574  1.00  0.70           N  
ATOM    240  CA  ALA A  14      14.337  24.278   6.461  1.00  0.70           C  
ATOM    241  C   ALA A  14      14.068  22.828   6.112  1.00  0.70           C  
ATOM    242  O   ALA A  14      13.944  22.479   4.933  1.00  0.70           O  
ATOM    243  CB  ALA A  14      15.799  24.463   6.817  1.00  0.70           C  
ATOM    244  H   ALA A  14      13.958  24.995   8.446  1.00  0.70           H  
ATOM    245  HA  ALA A  14      14.089  24.892   5.598  1.00  0.70           H  
ATOM    246 1HB  ALA A  14      16.424  24.164   5.981  1.00  0.70           H  
ATOM    247 2HB  ALA A  14      15.981  25.509   7.058  1.00  0.70           H  
ATOM    248 3HB  ALA A  14      16.029  23.852   7.688  1.00  0.70           H  
ATOM    249  N   ALA A  15      13.935  21.978   7.133  1.00  0.68           N  
ATOM    250  CA  ALA A  15      13.704  20.575   6.875  1.00  0.68           C  
ATOM    251  C   ALA A  15      12.388  20.368   6.163  1.00  0.68           C  
ATOM    252  O   ALA A  15      12.336  19.641   5.174  1.00  0.68           O  
ATOM    253  CB  ALA A  15      13.708  19.794   8.168  1.00  0.68           C  
ATOM    254  H   ALA A  15      14.040  22.298   8.096  1.00  0.68           H  
ATOM    255  HA  ALA A  15      14.501  20.212   6.228  1.00  0.68           H  
ATOM    256 1HB  ALA A  15      13.558  18.745   7.941  1.00  0.68           H  
ATOM    257 2HB  ALA A  15      14.609  19.889   8.706  1.00  0.68           H  
ATOM    258 3HB  ALA A  15      12.906  20.170   8.793  1.00  0.68           H  
ATOM    259  N   LEU A  16      11.333  21.047   6.616  1.00  0.67           N  
ATOM    260  CA  LEU A  16      10.031  20.898   5.988  1.00  0.67           C  
ATOM    261  C   LEU A  16      10.039  21.418   4.566  1.00  0.67           C  
ATOM    262  O   LEU A  16       9.393  20.846   3.683  1.00  0.67           O  
ATOM    263  CB  LEU A  16       8.964  21.582   6.836  1.00  0.67           C  
ATOM    264  CG  LEU A  16       8.681  20.852   8.151  1.00  0.67           C  
ATOM    265  CD1 LEU A  16       7.771  21.688   9.019  1.00  0.67           C  
ATOM    266  CD2 LEU A  16       8.049  19.492   7.827  1.00  0.67           C  
ATOM    267  H   LEU A  16      11.417  21.656   7.433  1.00  0.67           H  
ATOM    268  HA  LEU A  16       9.795  19.837   5.957  1.00  0.67           H  
ATOM    269 1HB  LEU A  16       9.311  22.590   7.077  1.00  0.67           H  
ATOM    270 2HB  LEU A  16       8.041  21.651   6.266  1.00  0.67           H  
ATOM    271  HG  LEU A  16       9.609  20.700   8.691  1.00  0.67           H  
ATOM    272 1HD1 LEU A  16       7.581  21.164   9.955  1.00  0.67           H  
ATOM    273 2HD1 LEU A  16       8.258  22.642   9.229  1.00  0.67           H  
ATOM    274 3HD1 LEU A  16       6.830  21.863   8.502  1.00  0.67           H  
ATOM    275 1HD2 LEU A  16       7.847  18.955   8.753  1.00  0.67           H  
ATOM    276 2HD2 LEU A  16       7.117  19.644   7.285  1.00  0.67           H  
ATOM    277 3HD2 LEU A  16       8.733  18.909   7.210  1.00  0.67           H  
ATOM    278  N   ALA A  17      10.773  22.502   4.314  1.00  0.66           N  
ATOM    279  CA  ALA A  17      10.848  22.998   2.954  1.00  0.66           C  
ATOM    280  C   ALA A  17      11.473  21.935   2.054  1.00  0.66           C  
ATOM    281  O   ALA A  17      10.968  21.661   0.964  1.00  0.66           O  
ATOM    282  CB  ALA A  17      11.660  24.276   2.908  1.00  0.66           C  
ATOM    283  H   ALA A  17      11.267  22.990   5.063  1.00  0.66           H  
ATOM    284  HA  ALA A  17       9.838  23.195   2.601  1.00  0.66           H  
ATOM    285 1HB  ALA A  17      11.701  24.644   1.884  1.00  0.66           H  
ATOM    286 2HB  ALA A  17      11.195  25.023   3.551  1.00  0.66           H  
ATOM    287 3HB  ALA A  17      12.669  24.072   3.264  1.00  0.66           H  
ATOM    288  N   GLN A  18      12.525  21.266   2.550  1.00  0.66           N  
ATOM    289  CA  GLN A  18      13.180  20.224   1.767  1.00  0.66           C  
ATOM    290  C   GLN A  18      12.255  19.041   1.537  1.00  0.66           C  
ATOM    291  O   GLN A  18      12.247  18.452   0.442  1.00  0.66           O  
ATOM    292  CB  GLN A  18      14.468  19.752   2.440  1.00  0.66           C  
ATOM    293  CG  GLN A  18      15.593  20.775   2.432  1.00  0.66           C  
ATOM    294  CD  GLN A  18      16.839  20.266   3.133  1.00  0.66           C  
ATOM    295  OE1 GLN A  18      17.147  19.069   3.078  1.00  0.66           O  
ATOM    296  NE2 GLN A  18      17.566  21.168   3.781  1.00  0.66           N  
ATOM    297  H   GLN A  18      12.903  21.521   3.466  1.00  0.66           H  
ATOM    298  HA  GLN A  18      13.437  20.643   0.795  1.00  0.66           H  
ATOM    299 1HB  GLN A  18      14.258  19.501   3.480  1.00  0.66           H  
ATOM    300 2HB  GLN A  18      14.823  18.847   1.952  1.00  0.66           H  
ATOM    301 1HG  GLN A  18      15.848  21.013   1.402  1.00  0.66           H  
ATOM    302 2HG  GLN A  18      15.252  21.671   2.947  1.00  0.66           H  
ATOM    303 1HE2 GLN A  18      18.404  20.891   4.255  1.00  0.66           H  
ATOM    304 2HE2 GLN A  18      17.277  22.122   3.783  1.00  0.66           H  
ATOM    305  N   VAL A  19      11.434  18.722   2.544  1.00  0.66           N  
ATOM    306  CA  VAL A  19      10.515  17.610   2.412  1.00  0.66           C  
ATOM    307  C   VAL A  19       9.535  17.878   1.300  1.00  0.66           C  
ATOM    308  O   VAL A  19       9.353  17.047   0.411  1.00  0.66           O  
ATOM    309  CB  VAL A  19       9.655  17.398   3.674  1.00  0.66           C  
ATOM    310  CG1 VAL A  19       8.627  16.372   3.358  1.00  0.66           C  
ATOM    311  CG2 VAL A  19      10.459  16.925   4.851  1.00  0.66           C  
ATOM    312  H   VAL A  19      11.498  19.234   3.425  1.00  0.66           H  
ATOM    313  HA  VAL A  19      11.075  16.712   2.188  1.00  0.66           H  
ATOM    314  HB  VAL A  19       9.156  18.329   3.922  1.00  0.66           H  
ATOM    315 1HG1 VAL A  19       7.997  16.208   4.205  1.00  0.66           H  
ATOM    316 2HG1 VAL A  19       8.017  16.691   2.513  1.00  0.66           H  
ATOM    317 3HG1 VAL A  19       9.150  15.463   3.113  1.00  0.66           H  
ATOM    318 1HG2 VAL A  19       9.796  16.788   5.691  1.00  0.66           H  
ATOM    319 2HG2 VAL A  19      10.911  16.008   4.610  1.00  0.66           H  
ATOM    320 3HG2 VAL A  19      11.208  17.630   5.106  1.00  0.66           H  
ATOM    321  N   LYS A  20       8.935  19.068   1.326  1.00  0.68           N  
ATOM    322  CA  LYS A  20       7.933  19.426   0.339  1.00  0.68           C  
ATOM    323  C   LYS A  20       8.519  19.550  -1.060  1.00  0.68           C  
ATOM    324  O   LYS A  20       7.960  19.016  -2.019  1.00  0.68           O  
ATOM    325  CB  LYS A  20       7.269  20.736   0.753  1.00  0.68           C  
ATOM    326  CG  LYS A  20       6.382  20.607   1.990  1.00  0.68           C  
ATOM    327  CD  LYS A  20       5.787  21.945   2.390  1.00  0.68           C  
ATOM    328  CE  LYS A  20       4.924  21.817   3.637  1.00  0.68           C  
ATOM    329  NZ  LYS A  20       4.360  23.131   4.056  1.00  0.68           N  
ATOM    330  H   LYS A  20       9.161  19.724   2.077  1.00  0.68           H  
ATOM    331  HA  LYS A  20       7.177  18.641   0.319  1.00  0.68           H  
ATOM    332 1HB  LYS A  20       8.046  21.477   0.973  1.00  0.68           H  
ATOM    333 2HB  LYS A  20       6.669  21.119  -0.070  1.00  0.68           H  
ATOM    334 1HG  LYS A  20       5.579  19.897   1.790  1.00  0.68           H  
ATOM    335 2HG  LYS A  20       6.984  20.226   2.818  1.00  0.68           H  
ATOM    336 1HD  LYS A  20       6.599  22.647   2.593  1.00  0.68           H  
ATOM    337 2HD  LYS A  20       5.183  22.337   1.574  1.00  0.68           H  
ATOM    338 1HE  LYS A  20       4.105  21.129   3.436  1.00  0.68           H  
ATOM    339 2HE  LYS A  20       5.531  21.417   4.452  1.00  0.68           H  
ATOM    340 1HZ  LYS A  20       3.794  23.010   4.884  1.00  0.68           H  
ATOM    341 2HZ  LYS A  20       5.116  23.772   4.254  1.00  0.68           H  
ATOM    342 3HZ  LYS A  20       3.789  23.505   3.311  1.00  0.68           H  
ATOM    343  N   ASP A  21       9.702  20.157  -1.188  1.00  0.71           N  
ATOM    344  CA  ASP A  21      10.314  20.284  -2.508  1.00  0.71           C  
ATOM    345  C   ASP A  21      10.605  18.916  -3.131  1.00  0.71           C  
ATOM    346  O   ASP A  21      10.495  18.741  -4.347  1.00  0.71           O  
ATOM    347  CB  ASP A  21      11.616  21.093  -2.447  1.00  0.71           C  
ATOM    348  CG  ASP A  21      11.423  22.608  -2.225  1.00  0.71           C  
ATOM    349  OD1 ASP A  21      10.314  23.086  -2.336  1.00  0.71           O  
ATOM    350  OD2 ASP A  21      12.408  23.277  -1.989  1.00  0.71           O  
ATOM    351  H   ASP A  21      10.163  20.574  -0.378  1.00  0.71           H  
ATOM    352  HA  ASP A  21       9.615  20.810  -3.158  1.00  0.71           H  
ATOM    353 1HB  ASP A  21      12.227  20.705  -1.628  1.00  0.71           H  
ATOM    354 2HB  ASP A  21      12.176  20.941  -3.368  1.00  0.71           H  
ATOM    355  N   THR A  22      10.975  17.951  -2.288  1.00  0.75           N  
ATOM    356  CA  THR A  22      11.318  16.607  -2.719  1.00  0.75           C  
ATOM    357  C   THR A  22      10.122  15.686  -2.970  1.00  0.75           C  
ATOM    358  O   THR A  22      10.108  14.927  -3.944  1.00  0.75           O  
ATOM    359  CB  THR A  22      12.182  15.941  -1.652  1.00  0.75           C  
ATOM    360  OG1 THR A  22      13.357  16.725  -1.434  1.00  0.75           O  
ATOM    361  CG2 THR A  22      12.564  14.549  -2.075  1.00  0.75           C  
ATOM    362  H   THR A  22      11.071  18.168  -1.295  1.00  0.75           H  
ATOM    363  HA  THR A  22      11.886  16.684  -3.643  1.00  0.75           H  
ATOM    364  HB  THR A  22      11.617  15.891  -0.719  1.00  0.75           H  
ATOM    365  HG1 THR A  22      13.109  17.493  -0.858  1.00  0.75           H  
ATOM    366 1HG2 THR A  22      13.166  14.104  -1.304  1.00  0.75           H  
ATOM    367 2HG2 THR A  22      11.665  13.957  -2.224  1.00  0.75           H  
ATOM    368 3HG2 THR A  22      13.131  14.591  -3.002  1.00  0.75           H  
ATOM    369  N   LEU A  23       9.152  15.702  -2.058  1.00  0.79           N  
ATOM    370  CA  LEU A  23       8.030  14.778  -2.112  1.00  0.79           C  
ATOM    371  C   LEU A  23       6.729  15.327  -2.708  1.00  0.79           C  
ATOM    372  O   LEU A  23       5.921  14.552  -3.225  1.00  0.79           O  
ATOM    373  CB  LEU A  23       7.746  14.262  -0.710  1.00  0.79           C  
ATOM    374  CG  LEU A  23       8.879  13.495  -0.027  1.00  0.79           C  
ATOM    375  CD1 LEU A  23       8.432  13.072   1.356  1.00  0.79           C  
ATOM    376  CD2 LEU A  23       9.275  12.288  -0.848  1.00  0.79           C  
ATOM    377  H   LEU A  23       9.211  16.350  -1.277  1.00  0.79           H  
ATOM    378  HA  LEU A  23       8.335  13.932  -2.723  1.00  0.79           H  
ATOM    379 1HB  LEU A  23       7.537  15.131  -0.086  1.00  0.79           H  
ATOM    380 2HB  LEU A  23       6.886  13.655  -0.735  1.00  0.79           H  
ATOM    381  HG  LEU A  23       9.726  14.163   0.079  1.00  0.79           H  
ATOM    382 1HD1 LEU A  23       9.244  12.552   1.858  1.00  0.79           H  
ATOM    383 2HD1 LEU A  23       8.154  13.939   1.913  1.00  0.79           H  
ATOM    384 3HD1 LEU A  23       7.577  12.411   1.285  1.00  0.79           H  
ATOM    385 1HD2 LEU A  23      10.090  11.762  -0.349  1.00  0.79           H  
ATOM    386 2HD2 LEU A  23       8.420  11.624  -0.942  1.00  0.79           H  
ATOM    387 3HD2 LEU A  23       9.601  12.610  -1.836  1.00  0.79           H  
ATOM    388  N   GLY A  24       6.499  16.638  -2.630  1.00  0.82           N  
ATOM    389  CA  GLY A  24       5.249  17.218  -3.101  1.00  0.82           C  
ATOM    390  C   GLY A  24       4.244  17.451  -1.974  1.00  0.82           C  
ATOM    391  O   GLY A  24       4.421  16.984  -0.846  1.00  0.82           O  
ATOM    392  H   GLY A  24       7.189  17.278  -2.244  1.00  0.82           H  
ATOM    393 1HA  GLY A  24       5.468  18.168  -3.590  1.00  0.82           H  
ATOM    394 2HA  GLY A  24       4.809  16.569  -3.857  1.00  0.82           H  
ATOM    395  N   SER A  25       3.156  18.145  -2.311  1.00  0.84           N  
ATOM    396  CA  SER A  25       2.098  18.546  -1.374  1.00  0.84           C  
ATOM    397  C   SER A  25       1.331  17.386  -0.729  1.00  0.84           C  
ATOM    398  O   SER A  25       0.639  17.578   0.268  1.00  0.84           O  
ATOM    399  CB  SER A  25       1.127  19.466  -2.083  1.00  0.84           C  
ATOM    400  OG  SER A  25       0.448  18.791  -3.107  1.00  0.84           O  
ATOM    401  H   SER A  25       3.080  18.458  -3.268  1.00  0.84           H  
ATOM    402  HA  SER A  25       2.570  19.112  -0.569  1.00  0.84           H  
ATOM    403 1HB  SER A  25       0.406  19.853  -1.363  1.00  0.84           H  
ATOM    404 2HB  SER A  25       1.665  20.316  -2.498  1.00  0.84           H  
ATOM    405  HG  SER A  25      -0.018  18.051  -2.683  1.00  0.84           H  
ATOM    406  N   ASP A  26       1.458  16.191  -1.296  1.00  0.83           N  
ATOM    407  CA  ASP A  26       0.795  15.002  -0.776  1.00  0.83           C  
ATOM    408  C   ASP A  26       1.565  14.375   0.391  1.00  0.83           C  
ATOM    409  O   ASP A  26       1.076  13.441   1.028  1.00  0.83           O  
ATOM    410  CB  ASP A  26       0.657  13.955  -1.883  1.00  0.83           C  
ATOM    411  CG  ASP A  26      -0.319  14.371  -2.980  1.00  0.83           C  
ATOM    412  OD1 ASP A  26      -1.196  15.164  -2.717  1.00  0.83           O  
ATOM    413  OD2 ASP A  26      -0.170  13.896  -4.077  1.00  0.83           O  
ATOM    414  H   ASP A  26       2.046  16.109  -2.111  1.00  0.83           H  
ATOM    415  HA  ASP A  26      -0.196  15.284  -0.421  1.00  0.83           H  
ATOM    416 1HB  ASP A  26       1.637  13.778  -2.332  1.00  0.83           H  
ATOM    417 2HB  ASP A  26       0.323  13.009  -1.452  1.00  0.83           H  
ATOM    418  N   ALA A  27       2.786  14.848   0.639  1.00  0.81           N  
ATOM    419  CA  ALA A  27       3.607  14.273   1.691  1.00  0.81           C  
ATOM    420  C   ALA A  27       2.993  14.449   3.070  1.00  0.81           C  
ATOM    421  O   ALA A  27       2.447  15.502   3.408  1.00  0.81           O  
ATOM    422  CB  ALA A  27       4.986  14.888   1.667  1.00  0.81           C  
ATOM    423  H   ALA A  27       3.165  15.625   0.099  1.00  0.81           H  
ATOM    424  HA  ALA A  27       3.691  13.210   1.502  1.00  0.81           H  
ATOM    425 1HB  ALA A  27       5.609  14.423   2.429  1.00  0.81           H  
ATOM    426 2HB  ALA A  27       5.405  14.724   0.697  1.00  0.81           H  
ATOM    427 3HB  ALA A  27       4.915  15.957   1.853  1.00  0.81           H  
ATOM    428  N   VAL A  28       3.172  13.430   3.890  1.00  0.77           N  
ATOM    429  CA  VAL A  28       2.730  13.411   5.269  1.00  0.77           C  
ATOM    430  C   VAL A  28       3.939  13.314   6.175  1.00  0.77           C  
ATOM    431  O   VAL A  28       4.824  12.491   5.946  1.00  0.77           O  
ATOM    432  CB  VAL A  28       1.803  12.201   5.505  1.00  0.77           C  
ATOM    433  CG1 VAL A  28       1.372  12.137   6.970  1.00  0.77           C  
ATOM    434  CG2 VAL A  28       0.604  12.312   4.579  1.00  0.77           C  
ATOM    435  H   VAL A  28       3.602  12.595   3.512  1.00  0.77           H  
ATOM    436  HA  VAL A  28       2.191  14.333   5.486  1.00  0.77           H  
ATOM    437  HB  VAL A  28       2.348  11.282   5.280  1.00  0.77           H  
ATOM    438 1HG1 VAL A  28       0.727  11.274   7.121  1.00  0.77           H  
ATOM    439 2HG1 VAL A  28       2.250  12.044   7.611  1.00  0.77           H  
ATOM    440 3HG1 VAL A  28       0.830  13.045   7.229  1.00  0.77           H  
ATOM    441 1HG2 VAL A  28      -0.050  11.456   4.724  1.00  0.77           H  
ATOM    442 2HG2 VAL A  28       0.058  13.229   4.799  1.00  0.77           H  
ATOM    443 3HG2 VAL A  28       0.943  12.334   3.540  1.00  0.77           H  
ATOM    444  N   ILE A  29       4.012  14.151   7.197  1.00  0.74           N  
ATOM    445  CA  ILE A  29       5.178  14.076   8.064  1.00  0.74           C  
ATOM    446  C   ILE A  29       4.915  13.023   9.135  1.00  0.74           C  
ATOM    447  O   ILE A  29       3.890  13.070   9.817  1.00  0.74           O  
ATOM    448  CB  ILE A  29       5.494  15.429   8.717  1.00  0.74           C  
ATOM    449  CG1 ILE A  29       5.649  16.520   7.657  1.00  0.74           C  
ATOM    450  CG2 ILE A  29       6.781  15.290   9.517  1.00  0.74           C  
ATOM    451  CD1 ILE A  29       6.710  16.255   6.663  1.00  0.74           C  
ATOM    452  H   ILE A  29       3.276  14.823   7.369  1.00  0.74           H  
ATOM    453  HA  ILE A  29       6.045  13.769   7.483  1.00  0.74           H  
ATOM    454  HB  ILE A  29       4.682  15.723   9.380  1.00  0.74           H  
ATOM    455 1HG1 ILE A  29       4.704  16.637   7.128  1.00  0.74           H  
ATOM    456 2HG1 ILE A  29       5.878  17.456   8.162  1.00  0.74           H  
ATOM    457 1HG2 ILE A  29       7.035  16.237   9.989  1.00  0.74           H  
ATOM    458 2HG2 ILE A  29       6.663  14.527  10.282  1.00  0.74           H  
ATOM    459 3HG2 ILE A  29       7.565  14.995   8.838  1.00  0.74           H  
ATOM    460 1HD1 ILE A  29       6.753  17.084   5.957  1.00  0.74           H  
ATOM    461 2HD1 ILE A  29       7.666  16.153   7.163  1.00  0.74           H  
ATOM    462 3HD1 ILE A  29       6.473  15.339   6.137  1.00  0.74           H  
ATOM    463  N   MET A  30       5.808  12.041   9.227  1.00  0.72           N  
ATOM    464  CA  MET A  30       5.675  10.925  10.160  1.00  0.72           C  
ATOM    465  C   MET A  30       6.359  11.227  11.490  1.00  0.72           C  
ATOM    466  O   MET A  30       5.888  10.822  12.555  1.00  0.72           O  
ATOM    467  CB  MET A  30       6.318   9.692   9.546  1.00  0.72           C  
ATOM    468  CG  MET A  30       5.641   9.172   8.296  1.00  0.72           C  
ATOM    469  SD  MET A  30       6.567   7.825   7.549  1.00  0.72           S  
ATOM    470  CE  MET A  30       6.335   6.531   8.737  1.00  0.72           C  
ATOM    471  H   MET A  30       6.632  12.083   8.638  1.00  0.72           H  
ATOM    472  HA  MET A  30       4.617  10.747  10.348  1.00  0.72           H  
ATOM    473 1HB  MET A  30       7.349   9.918   9.295  1.00  0.72           H  
ATOM    474 2HB  MET A  30       6.332   8.889  10.282  1.00  0.72           H  
ATOM    475 1HG  MET A  30       4.640   8.821   8.534  1.00  0.72           H  
ATOM    476 2HG  MET A  30       5.558   9.983   7.564  1.00  0.72           H  
ATOM    477 1HE  MET A  30       6.854   5.635   8.407  1.00  0.72           H  
ATOM    478 2HE  MET A  30       6.735   6.847   9.700  1.00  0.72           H  
ATOM    479 3HE  MET A  30       5.271   6.317   8.837  1.00  0.72           H  
ATOM    480  N   SER A  31       7.477  11.949  11.415  1.00  0.72           N  
ATOM    481  CA  SER A  31       8.265  12.275  12.604  1.00  0.72           C  
ATOM    482  C   SER A  31       9.101  13.532  12.395  1.00  0.72           C  
ATOM    483  O   SER A  31       9.625  13.758  11.306  1.00  0.72           O  
ATOM    484  CB  SER A  31       9.172  11.114  12.968  1.00  0.72           C  
ATOM    485  OG  SER A  31       9.937  11.413  14.098  1.00  0.72           O  
ATOM    486  H   SER A  31       7.800  12.233  10.492  1.00  0.72           H  
ATOM    487  HA  SER A  31       7.579  12.457  13.433  1.00  0.72           H  
ATOM    488 1HB  SER A  31       8.574  10.222  13.153  1.00  0.72           H  
ATOM    489 2HB  SER A  31       9.832  10.899  12.134  1.00  0.72           H  
ATOM    490  HG  SER A  31      10.364  12.255  13.904  1.00  0.72           H  
ATOM    491  N   ASN A  32       9.248  14.333  13.456  1.00  0.74           N  
ATOM    492  CA  ASN A  32      10.061  15.555  13.412  1.00  0.74           C  
ATOM    493  C   ASN A  32      10.794  15.727  14.750  1.00  0.74           C  
ATOM    494  O   ASN A  32      10.161  16.020  15.767  1.00  0.74           O  
ATOM    495  CB  ASN A  32       9.165  16.752  13.111  1.00  0.74           C  
ATOM    496  CG  ASN A  32       9.905  18.020  12.824  1.00  0.74           C  
ATOM    497  OD1 ASN A  32      11.096  18.142  13.093  1.00  0.74           O  
ATOM    498  ND2 ASN A  32       9.201  18.976  12.263  1.00  0.74           N  
ATOM    499  H   ASN A  32       8.786  14.088  14.321  1.00  0.74           H  
ATOM    500  HA  ASN A  32      10.819  15.453  12.637  1.00  0.74           H  
ATOM    501 1HB  ASN A  32       8.542  16.519  12.246  1.00  0.74           H  
ATOM    502 2HB  ASN A  32       8.499  16.924  13.956  1.00  0.74           H  
ATOM    503 1HD2 ASN A  32       9.630  19.849  12.027  1.00  0.74           H  
ATOM    504 2HD2 ASN A  32       8.234  18.829  12.063  1.00  0.74           H  
ATOM    505  N   LYS A  33      12.111  15.497  14.767  1.00  0.77           N  
ATOM    506  CA  LYS A  33      12.852  15.510  16.033  1.00  0.77           C  
ATOM    507  C   LYS A  33      14.251  16.120  15.970  1.00  0.77           C  
ATOM    508  O   LYS A  33      14.881  16.189  14.919  1.00  0.77           O  
ATOM    509  CB  LYS A  33      12.965  14.077  16.546  1.00  0.77           C  
ATOM    510  CG  LYS A  33      13.754  13.170  15.641  1.00  0.77           C  
ATOM    511  CD  LYS A  33      13.780  11.741  16.148  1.00  0.77           C  
ATOM    512  CE  LYS A  33      14.642  10.896  15.246  1.00  0.77           C  
ATOM    513  NZ  LYS A  33      14.702   9.479  15.663  1.00  0.77           N  
ATOM    514  H   LYS A  33      12.589  15.276  13.891  1.00  0.77           H  
ATOM    515  HA  LYS A  33      12.278  16.095  16.752  1.00  0.77           H  
ATOM    516 1HB  LYS A  33      13.453  14.077  17.522  1.00  0.77           H  
ATOM    517 2HB  LYS A  33      11.969  13.652  16.671  1.00  0.77           H  
ATOM    518 1HG  LYS A  33      13.330  13.189  14.630  1.00  0.77           H  
ATOM    519 2HG  LYS A  33      14.772  13.535  15.587  1.00  0.77           H  
ATOM    520 1HD  LYS A  33      14.187  11.718  17.160  1.00  0.77           H  
ATOM    521 2HD  LYS A  33      12.768  11.334  16.164  1.00  0.77           H  
ATOM    522 1HE  LYS A  33      14.244  10.949  14.234  1.00  0.77           H  
ATOM    523 2HE  LYS A  33      15.646  11.303  15.253  1.00  0.77           H  
ATOM    524 1HZ  LYS A  33      15.300   8.984  15.008  1.00  0.77           H  
ATOM    525 2HZ  LYS A  33      15.085   9.413  16.592  1.00  0.77           H  
ATOM    526 3HZ  LYS A  33      13.776   9.081  15.646  1.00  0.77           H  
ATOM    527  N   LYS A  34      14.764  16.544  17.122  1.00  0.80           N  
ATOM    528  CA  LYS A  34      16.126  17.068  17.153  1.00  0.80           C  
ATOM    529  C   LYS A  34      17.166  15.975  17.320  1.00  0.80           C  
ATOM    530  O   LYS A  34      17.053  15.124  18.206  1.00  0.80           O  
ATOM    531  CB  LYS A  34      16.302  18.118  18.247  1.00  0.80           C  
ATOM    532  CG  LYS A  34      17.686  18.756  18.231  1.00  0.80           C  
ATOM    533  CD  LYS A  34      17.849  19.845  19.267  1.00  0.80           C  
ATOM    534  CE  LYS A  34      19.261  20.418  19.204  1.00  0.80           C  
ATOM    535  NZ  LYS A  34      19.481  21.477  20.224  1.00  0.80           N  
ATOM    536  H   LYS A  34      14.222  16.491  17.974  1.00  0.80           H  
ATOM    537  HA  LYS A  34      16.336  17.533  16.201  1.00  0.80           H  
ATOM    538 1HB  LYS A  34      15.564  18.909  18.121  1.00  0.80           H  
ATOM    539 2HB  LYS A  34      16.147  17.664  19.224  1.00  0.80           H  
ATOM    540 1HG  LYS A  34      18.443  17.991  18.414  1.00  0.80           H  
ATOM    541 2HG  LYS A  34      17.872  19.180  17.244  1.00  0.80           H  
ATOM    542 1HD  LYS A  34      17.128  20.641  19.080  1.00  0.80           H  
ATOM    543 2HD  LYS A  34      17.672  19.437  20.262  1.00  0.80           H  
ATOM    544 1HE  LYS A  34      19.980  19.612  19.366  1.00  0.80           H  
ATOM    545 2HE  LYS A  34      19.429  20.841  18.213  1.00  0.80           H  
ATOM    546 1HZ  LYS A  34      20.427  21.822  20.143  1.00  0.80           H  
ATOM    547 2HZ  LYS A  34      18.829  22.234  20.075  1.00  0.80           H  
ATOM    548 3HZ  LYS A  34      19.343  21.088  21.144  1.00  0.80           H  
ATOM    549  N   VAL A  35      18.154  15.987  16.429  1.00  0.81           N  
ATOM    550  CA  VAL A  35      19.252  15.035  16.426  1.00  0.81           C  
ATOM    551  C   VAL A  35      20.611  15.716  16.380  1.00  0.81           C  
ATOM    552  O   VAL A  35      20.937  16.411  15.415  1.00  0.81           O  
ATOM    553  CB  VAL A  35      19.145  14.111  15.207  1.00  0.81           C  
ATOM    554  CG1 VAL A  35      20.313  13.133  15.186  1.00  0.81           C  
ATOM    555  CG2 VAL A  35      17.837  13.382  15.259  1.00  0.81           C  
ATOM    556  H   VAL A  35      18.164  16.732  15.739  1.00  0.81           H  
ATOM    557  HA  VAL A  35      19.191  14.436  17.336  1.00  0.81           H  
ATOM    558  HB  VAL A  35      19.194  14.705  14.291  1.00  0.81           H  
ATOM    559 1HG1 VAL A  35      20.228  12.486  14.312  1.00  0.81           H  
ATOM    560 2HG1 VAL A  35      21.246  13.683  15.135  1.00  0.81           H  
ATOM    561 3HG1 VAL A  35      20.298  12.526  16.090  1.00  0.81           H  
ATOM    562 1HG2 VAL A  35      17.767  12.733  14.406  1.00  0.81           H  
ATOM    563 2HG2 VAL A  35      17.783  12.789  16.170  1.00  0.81           H  
ATOM    564 3HG2 VAL A  35      17.019  14.093  15.240  1.00  0.81           H  
ATOM    565  N   ASN A  36      21.446  15.455  17.372  1.00  0.81           N  
ATOM    566  CA  ASN A  36      22.778  16.046  17.390  1.00  0.81           C  
ATOM    567  C   ASN A  36      22.736  17.567  17.145  1.00  0.81           C  
ATOM    568  O   ASN A  36      22.238  18.322  17.983  1.00  0.81           O  
ATOM    569  CB  ASN A  36      23.678  15.338  16.383  1.00  0.81           C  
ATOM    570  CG  ASN A  36      23.872  13.876  16.717  1.00  0.81           C  
ATOM    571  OD1 ASN A  36      23.720  13.462  17.872  1.00  0.81           O  
ATOM    572  ND2 ASN A  36      24.204  13.087  15.724  1.00  0.81           N  
ATOM    573  H   ASN A  36      21.144  14.864  18.134  1.00  0.81           H  
ATOM    574  HA  ASN A  36      23.203  15.897  18.383  1.00  0.81           H  
ATOM    575 1HB  ASN A  36      23.262  15.407  15.379  1.00  0.81           H  
ATOM    576 2HB  ASN A  36      24.657  15.817  16.370  1.00  0.81           H  
ATOM    577 1HD2 ASN A  36      24.347  12.109  15.886  1.00  0.81           H  
ATOM    578 2HD2 ASN A  36      24.317  13.463  14.804  1.00  0.81           H  
ATOM    579  N   GLY A  37      23.305  18.009  16.017  1.00  0.78           N  
ATOM    580  CA  GLY A  37      23.411  19.425  15.665  1.00  0.78           C  
ATOM    581  C   GLY A  37      22.277  19.990  14.791  1.00  0.78           C  
ATOM    582  O   GLY A  37      22.392  21.117  14.306  1.00  0.78           O  
ATOM    583  H   GLY A  37      23.670  17.334  15.367  1.00  0.78           H  
ATOM    584 1HA  GLY A  37      23.468  20.007  16.584  1.00  0.78           H  
ATOM    585 2HA  GLY A  37      24.358  19.581  15.151  1.00  0.78           H  
ATOM    586  N   GLY A  38      21.199  19.231  14.574  1.00  0.74           N  
ATOM    587  CA  GLY A  38      20.110  19.695  13.700  1.00  0.74           C  
ATOM    588  C   GLY A  38      18.827  18.871  13.843  1.00  0.74           C  
ATOM    589  O   GLY A  38      18.593  18.255  14.882  1.00  0.74           O  
ATOM    590  H   GLY A  38      21.149  18.300  14.989  1.00  0.74           H  
ATOM    591 1HA  GLY A  38      19.890  20.740  13.919  1.00  0.74           H  
ATOM    592 2HA  GLY A  38      20.440  19.662  12.661  1.00  0.74           H  
ATOM    593  N   ILE A  39      17.964  18.951  12.834  1.00  0.68           N  
ATOM    594  CA  ILE A  39      16.647  18.312  12.828  1.00  0.68           C  
ATOM    595  C   ILE A  39      16.501  17.157  11.843  1.00  0.68           C  
ATOM    596  O   ILE A  39      16.926  17.266  10.691  1.00  0.68           O  
ATOM    597  CB  ILE A  39      15.562  19.346  12.502  1.00  0.68           C  
ATOM    598  CG1 ILE A  39      15.608  20.488  13.504  1.00  0.68           C  
ATOM    599  CG2 ILE A  39      14.175  18.698  12.440  1.00  0.68           C  
ATOM    600  CD1 ILE A  39      15.384  20.081  14.910  1.00  0.68           C  
ATOM    601  H   ILE A  39      18.235  19.495  12.016  1.00  0.68           H  
ATOM    602  HA  ILE A  39      16.458  17.918  13.824  1.00  0.68           H  
ATOM    603  HB  ILE A  39      15.783  19.782  11.522  1.00  0.68           H  
ATOM    604 1HG1 ILE A  39      16.576  20.983  13.433  1.00  0.68           H  
ATOM    605 2HG1 ILE A  39      14.847  21.183  13.246  1.00  0.68           H  
ATOM    606 1HG2 ILE A  39      13.450  19.437  12.173  1.00  0.68           H  
ATOM    607 2HG2 ILE A  39      14.169  17.925  11.691  1.00  0.68           H  
ATOM    608 3HG2 ILE A  39      13.917  18.264  13.408  1.00  0.68           H  
ATOM    609 1HD1 ILE A  39      15.417  20.955  15.558  1.00  0.68           H  
ATOM    610 2HD1 ILE A  39      14.411  19.595  15.001  1.00  0.68           H  
ATOM    611 3HD1 ILE A  39      16.155  19.404  15.189  1.00  0.68           H  
ATOM    612  N   GLU A  40      15.917  16.050  12.311  1.00  0.64           N  
ATOM    613  CA  GLU A  40      15.605  14.885  11.481  1.00  0.64           C  
ATOM    614  C   GLU A  40      14.110  14.810  11.191  1.00  0.64           C  
ATOM    615  O   GLU A  40      13.288  14.805  12.122  1.00  0.64           O  
ATOM    616  CB  GLU A  40      16.011  13.575  12.166  1.00  0.64           C  
ATOM    617  CG  GLU A  40      15.716  12.293  11.359  1.00  0.64           C  
ATOM    618  CD  GLU A  40      16.157  10.977  12.069  1.00  0.64           C  
ATOM    619  OE1 GLU A  40      16.750  11.055  13.101  1.00  0.64           O  
ATOM    620  OE2 GLU A  40      15.868   9.907  11.573  1.00  0.64           O  
ATOM    621  H   GLU A  40      15.619  16.045  13.282  1.00  0.64           H  
ATOM    622  HA  GLU A  40      16.137  14.973  10.532  1.00  0.64           H  
ATOM    623 1HB  GLU A  40      17.066  13.606  12.372  1.00  0.64           H  
ATOM    624 2HB  GLU A  40      15.495  13.497  13.119  1.00  0.64           H  
ATOM    625 1HG  GLU A  40      14.646  12.239  11.160  1.00  0.64           H  
ATOM    626 2HG  GLU A  40      16.223  12.386  10.403  1.00  0.64           H  
ATOM    627  N   ILE A  41      13.752  14.744   9.912  1.00  0.61           N  
ATOM    628  CA  ILE A  41      12.353  14.601   9.536  1.00  0.61           C  
ATOM    629  C   ILE A  41      12.095  13.409   8.651  1.00  0.61           C  
ATOM    630  O   ILE A  41      12.806  13.156   7.678  1.00  0.61           O  
ATOM    631  CB  ILE A  41      11.708  15.847   8.887  1.00  0.61           C  
ATOM    632  CG1 ILE A  41      11.718  16.987   9.836  1.00  0.61           C  
ATOM    633  CG2 ILE A  41      10.309  15.585   8.427  1.00  0.61           C  
ATOM    634  CD1 ILE A  41      10.996  18.176   9.307  1.00  0.61           C  
ATOM    635  H   ILE A  41      14.476  14.773   9.193  1.00  0.61           H  
ATOM    636  HA  ILE A  41      11.792  14.429  10.450  1.00  0.61           H  
ATOM    637  HB  ILE A  41      12.307  16.145   8.026  1.00  0.61           H  
ATOM    638 1HG1 ILE A  41      11.293  16.686  10.771  1.00  0.61           H  
ATOM    639 2HG1 ILE A  41      12.747  17.270  10.001  1.00  0.61           H  
ATOM    640 1HG2 ILE A  41       9.907  16.486   7.985  1.00  0.61           H  
ATOM    641 2HG2 ILE A  41      10.286  14.787   7.690  1.00  0.61           H  
ATOM    642 3HG2 ILE A  41       9.721  15.308   9.291  1.00  0.61           H  
ATOM    643 1HD1 ILE A  41      11.059  18.999  10.022  1.00  0.61           H  
ATOM    644 2HD1 ILE A  41      11.393  18.478   8.368  1.00  0.61           H  
ATOM    645 3HD1 ILE A  41       9.964  17.896   9.167  1.00  0.61           H  
ATOM    646  N   VAL A  42      11.081  12.647   9.012  1.00  0.61           N  
ATOM    647  CA  VAL A  42      10.687  11.506   8.216  1.00  0.61           C  
ATOM    648  C   VAL A  42       9.314  11.786   7.654  1.00  0.61           C  
ATOM    649  O   VAL A  42       8.402  12.192   8.389  1.00  0.61           O  
ATOM    650  CB  VAL A  42      10.699  10.211   9.029  1.00  0.61           C  
ATOM    651  CG1 VAL A  42      10.230   9.062   8.152  1.00  0.61           C  
ATOM    652  CG2 VAL A  42      12.114   9.966   9.557  1.00  0.61           C  
ATOM    653  H   VAL A  42      10.545  12.910   9.842  1.00  0.61           H  
ATOM    654  HA  VAL A  42      11.379  11.390   7.384  1.00  0.61           H  
ATOM    655  HB  VAL A  42      10.002  10.297   9.857  1.00  0.61           H  
ATOM    656 1HG1 VAL A  42      10.226   8.137   8.724  1.00  0.61           H  
ATOM    657 2HG1 VAL A  42       9.229   9.261   7.790  1.00  0.61           H  
ATOM    658 3HG1 VAL A  42      10.908   8.964   7.304  1.00  0.61           H  
ATOM    659 1HG2 VAL A  42      12.133   9.045  10.139  1.00  0.61           H  
ATOM    660 2HG2 VAL A  42      12.799   9.877   8.718  1.00  0.61           H  
ATOM    661 3HG2 VAL A  42      12.424  10.798  10.191  1.00  0.61           H  
ATOM    662  N   ALA A  43       9.174  11.581   6.353  1.00  0.66           N  
ATOM    663  CA  ALA A  43       7.934  11.877   5.663  1.00  0.66           C  
ATOM    664  C   ALA A  43       7.570  10.804   4.659  1.00  0.66           C  
ATOM    665  O   ALA A  43       8.427  10.046   4.196  1.00  0.66           O  
ATOM    666  CB  ALA A  43       8.072  13.202   4.955  1.00  0.66           C  
ATOM    667  H   ALA A  43       9.981  11.253   5.819  1.00  0.66           H  
ATOM    668  HA  ALA A  43       7.140  11.927   6.401  1.00  0.66           H  
ATOM    669 1HB  ALA A  43       7.135  13.449   4.454  1.00  0.66           H  
ATOM    670 2HB  ALA A  43       8.315  13.970   5.680  1.00  0.66           H  
ATOM    671 3HB  ALA A  43       8.869  13.133   4.230  1.00  0.66           H  
ATOM    672  N   ALA A  44       6.291  10.747   4.292  1.00  0.77           N  
ATOM    673  CA  ALA A  44       5.871   9.734   3.338  1.00  0.77           C  
ATOM    674  C   ALA A  44       4.799  10.184   2.369  1.00  0.77           C  
ATOM    675  O   ALA A  44       4.005  11.085   2.632  1.00  0.77           O  
ATOM    676  CB  ALA A  44       5.351   8.527   4.089  1.00  0.77           C  
ATOM    677  H   ALA A  44       5.621  11.382   4.719  1.00  0.77           H  
ATOM    678  HA  ALA A  44       6.743   9.457   2.754  1.00  0.77           H  
ATOM    679 1HB  ALA A  44       5.083   7.741   3.381  1.00  0.77           H  
ATOM    680 2HB  ALA A  44       6.124   8.184   4.734  1.00  0.77           H  
ATOM    681 3HB  ALA A  44       4.479   8.807   4.675  1.00  0.77           H  
ATOM    682  N   VAL A  45       4.795   9.517   1.226  1.00  0.94           N  
ATOM    683  CA  VAL A  45       3.828   9.746   0.162  1.00  0.94           C  
ATOM    684  C   VAL A  45       3.090   8.471  -0.205  1.00  0.94           C  
ATOM    685  O   VAL A  45       3.700   7.415  -0.396  1.00  0.94           O  
ATOM    686  CB  VAL A  45       4.538  10.303  -1.088  1.00  0.94           C  
ATOM    687  CG1 VAL A  45       3.566  10.475  -2.230  1.00  0.94           C  
ATOM    688  CG2 VAL A  45       5.148  11.618  -0.777  1.00  0.94           C  
ATOM    689  H   VAL A  45       5.504   8.792   1.111  1.00  0.94           H  
ATOM    690  HA  VAL A  45       3.099  10.482   0.506  1.00  0.94           H  
ATOM    691  HB  VAL A  45       5.301   9.610  -1.399  1.00  0.94           H  
ATOM    692 1HG1 VAL A  45       4.091  10.865  -3.100  1.00  0.94           H  
ATOM    693 2HG1 VAL A  45       3.125   9.516  -2.485  1.00  0.94           H  
ATOM    694 3HG1 VAL A  45       2.779  11.172  -1.940  1.00  0.94           H  
ATOM    695 1HG2 VAL A  45       5.650  11.991  -1.670  1.00  0.94           H  
ATOM    696 2HG2 VAL A  45       4.374  12.315  -0.483  1.00  0.94           H  
ATOM    697 3HG2 VAL A  45       5.864  11.504   0.024  1.00  0.94           H  
ATOM    698  N   LEU A  46       1.767   8.556  -0.298  1.00  1.18           N  
ATOM    699  CA  LEU A  46       0.998   7.391  -0.709  1.00  1.18           C  
ATOM    700  C   LEU A  46       1.064   7.303  -2.221  1.00  1.18           C  
ATOM    701  O   LEU A  46       0.882   8.314  -2.906  1.00  1.18           O  
ATOM    702  CB  LEU A  46      -0.446   7.515  -0.232  1.00  1.18           C  
ATOM    703  CG  LEU A  46      -0.618   7.569   1.288  1.00  1.18           C  
ATOM    704  CD1 LEU A  46      -2.085   7.788   1.626  1.00  1.18           C  
ATOM    705  CD2 LEU A  46      -0.098   6.269   1.888  1.00  1.18           C  
ATOM    706  H   LEU A  46       1.302   9.433  -0.110  1.00  1.18           H  
ATOM    707  HA  LEU A  46       1.442   6.490  -0.286  1.00  1.18           H  
ATOM    708 1HB  LEU A  46      -0.879   8.418  -0.655  1.00  1.18           H  
ATOM    709 2HB  LEU A  46      -1.005   6.655  -0.604  1.00  1.18           H  
ATOM    710  HG  LEU A  46      -0.048   8.409   1.693  1.00  1.18           H  
ATOM    711 1HD1 LEU A  46      -2.207   7.833   2.708  1.00  1.18           H  
ATOM    712 2HD1 LEU A  46      -2.424   8.725   1.184  1.00  1.18           H  
ATOM    713 3HD1 LEU A  46      -2.677   6.964   1.228  1.00  1.18           H  
ATOM    714 1HD2 LEU A  46      -0.208   6.294   2.971  1.00  1.18           H  
ATOM    715 2HD2 LEU A  46      -0.666   5.430   1.484  1.00  1.18           H  
ATOM    716 3HD2 LEU A  46       0.957   6.145   1.631  1.00  1.18           H  
ATOM    717  N   GLU A  47       1.285   6.101  -2.727  1.00  1.48           N  
ATOM    718  CA  GLU A  47       1.414   5.874  -4.161  1.00  1.48           C  
ATOM    719  C   GLU A  47       1.377   4.380  -4.469  1.00  1.48           C  
ATOM    720  O   GLU A  47       0.397   3.706  -4.149  1.00  1.48           O  
ATOM    721  OXT GLU A  47       2.452   3.803  -4.627  1.00  1.48           O  
ATOM    722  CB  GLU A  47       2.737   6.485  -4.679  1.00  1.48           C  
ATOM    723  CG  GLU A  47       2.936   6.413  -6.194  1.00  1.48           C  
ATOM    724  CD  GLU A  47       4.226   7.087  -6.686  1.00  1.48           C  
ATOM    725  OE1 GLU A  47       5.000   7.563  -5.879  1.00  1.48           O  
ATOM    726  OE2 GLU A  47       4.424   7.119  -7.878  1.00  1.48           O  
ATOM    727  H   GLU A  47       1.381   5.322  -2.077  1.00  1.48           H  
ATOM    728  HA  GLU A  47       0.576   6.353  -4.668  1.00  1.48           H  
ATOM    729 1HB  GLU A  47       2.803   7.532  -4.390  1.00  1.48           H  
ATOM    730 2HB  GLU A  47       3.578   5.973  -4.219  1.00  1.48           H  
ATOM    731 1HG  GLU A  47       2.953   5.367  -6.494  1.00  1.48           H  
ATOM    732 2HG  GLU A  47       2.082   6.886  -6.678  1.00  1.48           H  
ENDMDL

REMARK ID 663242 DOMAINID 656472 MODEL 3 2025-03-22_00000211_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.254  -0.863  -0.537  1.00  1.22           N  
ATOM      2  CA  MET A   1       0.442  -0.463  -1.753  1.00  1.22           C  
ATOM      3  C   MET A   1       1.528   0.554  -1.460  1.00  1.22           C  
ATOM      4  O   MET A   1       2.707   0.209  -1.397  1.00  1.22           O  
ATOM      5  CB  MET A   1      -0.530   0.096  -2.790  1.00  1.22           C  
ATOM      6  CG  MET A   1      -1.472  -0.910  -3.405  1.00  1.22           C  
ATOM      7  SD  MET A   1      -2.653  -0.131  -4.529  1.00  1.22           S  
ATOM      8  CE  MET A   1      -1.573   0.380  -5.869  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.497  -1.840  -0.594  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.354  -0.714   0.256  1.00  1.22           H  
ATOM     11 3H   MET A   1      -1.092  -0.312  -0.426  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.927  -1.343  -2.175  1.00  1.22           H  
ATOM     13 1HB  MET A   1      -1.141   0.871  -2.340  1.00  1.22           H  
ATOM     14 2HB  MET A   1       0.032   0.550  -3.598  1.00  1.22           H  
ATOM     15 1HG  MET A   1      -0.899  -1.652  -3.960  1.00  1.22           H  
ATOM     16 2HG  MET A   1      -2.025  -1.422  -2.618  1.00  1.22           H  
ATOM     17 1HE  MET A   1      -2.160   0.875  -6.642  1.00  1.22           H  
ATOM     18 2HE  MET A   1      -0.829   1.069  -5.487  1.00  1.22           H  
ATOM     19 3HE  MET A   1      -1.076  -0.494  -6.294  1.00  1.22           H  
ATOM     20  N   GLY A   2       1.138   1.816  -1.311  1.00  1.07           N  
ATOM     21  CA  GLY A   2       2.106   2.882  -1.062  1.00  1.07           C  
ATOM     22  C   GLY A   2       2.312   3.132   0.425  1.00  1.07           C  
ATOM     23  O   GLY A   2       1.940   2.305   1.265  1.00  1.07           O  
ATOM     24  H   GLY A   2       0.163   2.069  -1.369  1.00  1.07           H  
ATOM     25 1HA  GLY A   2       3.061   2.633  -1.526  1.00  1.07           H  
ATOM     26 2HA  GLY A   2       1.759   3.801  -1.534  1.00  1.07           H  
ATOM     27  N   LYS A   3       2.871   4.300   0.738  1.00  0.93           N  
ATOM     28  CA  LYS A   3       3.185   4.682   2.111  1.00  0.93           C  
ATOM     29  C   LYS A   3       2.700   6.090   2.451  1.00  0.93           C  
ATOM     30  O   LYS A   3       2.693   6.983   1.601  1.00  0.93           O  
ATOM     31  CB  LYS A   3       4.700   4.551   2.315  1.00  0.93           C  
ATOM     32  CG  LYS A   3       5.541   5.447   1.369  1.00  0.93           C  
ATOM     33  CD  LYS A   3       7.056   5.194   1.520  1.00  0.93           C  
ATOM     34  CE  LYS A   3       7.868   6.045   0.531  1.00  0.93           C  
ATOM     35  NZ  LYS A   3       9.334   5.780   0.621  1.00  0.93           N  
ATOM     36  H   LYS A   3       3.132   4.916  -0.030  1.00  0.93           H  
ATOM     37  HA  LYS A   3       2.682   3.988   2.785  1.00  0.93           H  
ATOM     38 1HB  LYS A   3       4.953   4.818   3.342  1.00  0.93           H  
ATOM     39 2HB  LYS A   3       5.001   3.515   2.158  1.00  0.93           H  
ATOM     40 1HG  LYS A   3       5.254   5.247   0.332  1.00  0.93           H  
ATOM     41 2HG  LYS A   3       5.336   6.494   1.587  1.00  0.93           H  
ATOM     42 1HD  LYS A   3       7.367   5.435   2.536  1.00  0.93           H  
ATOM     43 2HD  LYS A   3       7.269   4.142   1.332  1.00  0.93           H  
ATOM     44 1HE  LYS A   3       7.538   5.814  -0.484  1.00  0.93           H  
ATOM     45 2HE  LYS A   3       7.686   7.098   0.731  1.00  0.93           H  
ATOM     46 1HZ  LYS A   3       9.819   6.359  -0.062  1.00  0.93           H  
ATOM     47 2HZ  LYS A   3       9.669   5.995   1.547  1.00  0.93           H  
ATOM     48 3HZ  LYS A   3       9.513   4.801   0.413  1.00  0.93           H  
ATOM     49  N   ILE A   4       2.324   6.284   3.721  1.00  0.82           N  
ATOM     50  CA  ILE A   4       1.840   7.575   4.226  1.00  0.82           C  
ATOM     51  C   ILE A   4       2.697   8.065   5.387  1.00  0.82           C  
ATOM     52  O   ILE A   4       3.014   7.290   6.294  1.00  0.82           O  
ATOM     53  CB  ILE A   4       0.369   7.491   4.705  1.00  0.82           C  
ATOM     54  CG1 ILE A   4      -0.540   7.056   3.560  1.00  0.82           C  
ATOM     55  CG2 ILE A   4      -0.089   8.859   5.198  1.00  0.82           C  
ATOM     56  CD1 ILE A   4      -1.932   6.732   3.999  1.00  0.82           C  
ATOM     57  H   ILE A   4       2.363   5.503   4.361  1.00  0.82           H  
ATOM     58  HA  ILE A   4       1.899   8.308   3.426  1.00  0.82           H  
ATOM     59  HB  ILE A   4       0.279   6.761   5.507  1.00  0.82           H  
ATOM     60 1HG1 ILE A   4      -0.595   7.845   2.843  1.00  0.82           H  
ATOM     61 2HG1 ILE A   4      -0.123   6.177   3.080  1.00  0.82           H  
ATOM     62 1HG2 ILE A   4      -1.125   8.803   5.523  1.00  0.82           H  
ATOM     63 2HG2 ILE A   4       0.524   9.180   6.031  1.00  0.82           H  
ATOM     64 3HG2 ILE A   4      -0.000   9.579   4.384  1.00  0.82           H  
ATOM     65 1HD1 ILE A   4      -2.526   6.441   3.134  1.00  0.82           H  
ATOM     66 2HD1 ILE A   4      -1.910   5.913   4.718  1.00  0.82           H  
ATOM     67 3HD1 ILE A   4      -2.374   7.608   4.465  1.00  0.82           H  
ATOM     68  N   LYS A   5       3.079   9.340   5.354  1.00  0.74           N  
ATOM     69  CA  LYS A   5       3.889   9.910   6.424  1.00  0.74           C  
ATOM     70  C   LYS A   5       3.400  11.282   6.884  1.00  0.74           C  
ATOM     71  O   LYS A   5       3.006  12.134   6.079  1.00  0.74           O  
ATOM     72  CB  LYS A   5       5.358   9.990   6.019  1.00  0.74           C  
ATOM     73  CG  LYS A   5       6.276  10.445   7.156  1.00  0.74           C  
ATOM     74  CD  LYS A   5       7.738  10.256   6.835  1.00  0.74           C  
ATOM     75  CE  LYS A   5       8.605  10.844   7.949  1.00  0.74           C  
ATOM     76  NZ  LYS A   5       8.431  10.112   9.240  1.00  0.74           N  
ATOM     77  H   LYS A   5       2.787   9.917   4.566  1.00  0.74           H  
ATOM     78  HA  LYS A   5       3.823   9.246   7.286  1.00  0.74           H  
ATOM     79 1HB  LYS A   5       5.695   9.013   5.677  1.00  0.74           H  
ATOM     80 2HB  LYS A   5       5.472  10.684   5.191  1.00  0.74           H  
ATOM     81 1HG  LYS A   5       6.103  11.500   7.374  1.00  0.74           H  
ATOM     82 2HG  LYS A   5       6.040   9.876   8.052  1.00  0.74           H  
ATOM     83 1HD  LYS A   5       7.953   9.191   6.745  1.00  0.74           H  
ATOM     84 2HD  LYS A   5       7.970  10.729   5.892  1.00  0.74           H  
ATOM     85 1HE  LYS A   5       9.650  10.797   7.656  1.00  0.74           H  
ATOM     86 2HE  LYS A   5       8.325  11.888   8.098  1.00  0.74           H  
ATOM     87 1HZ  LYS A   5       9.012  10.535   9.948  1.00  0.74           H  
ATOM     88 2HZ  LYS A   5       7.462  10.161   9.527  1.00  0.74           H  
ATOM     89 3HZ  LYS A   5       8.697   9.146   9.119  1.00  0.74           H  
ATOM     90  N   ARG A   6       3.396  11.465   8.205  1.00  0.70           N  
ATOM     91  CA  ARG A   6       3.034  12.734   8.822  1.00  0.70           C  
ATOM     92  C   ARG A   6       4.249  13.556   9.243  1.00  0.70           C  
ATOM     93  O   ARG A   6       5.213  13.030   9.811  1.00  0.70           O  
ATOM     94  CB  ARG A   6       2.135  12.515  10.016  1.00  0.70           C  
ATOM     95  CG  ARG A   6       1.710  13.763  10.697  1.00  0.70           C  
ATOM     96  CD  ARG A   6       0.688  13.505  11.696  1.00  0.70           C  
ATOM     97  NE  ARG A   6       1.120  12.643  12.763  1.00  0.70           N  
ATOM     98  CZ  ARG A   6       0.363  12.379  13.840  1.00  0.70           C  
ATOM     99  NH1 ARG A   6      -0.825  12.943  13.943  1.00  0.70           N  
ATOM    100  NH2 ARG A   6       0.808  11.570  14.790  1.00  0.70           N  
ATOM    101  H   ARG A   6       3.691  10.704   8.800  1.00  0.70           H  
ATOM    102  HA  ARG A   6       2.477  13.316   8.096  1.00  0.70           H  
ATOM    103 1HB  ARG A   6       1.235  11.987   9.703  1.00  0.70           H  
ATOM    104 2HB  ARG A   6       2.644  11.894  10.750  1.00  0.70           H  
ATOM    105 1HG  ARG A   6       2.563  14.225  11.195  1.00  0.70           H  
ATOM    106 2HG  ARG A   6       1.303  14.463   9.960  1.00  0.70           H  
ATOM    107 1HD  ARG A   6       0.439  14.434  12.144  1.00  0.70           H  
ATOM    108 2HD  ARG A   6      -0.196  13.077  11.230  1.00  0.70           H  
ATOM    109  HE  ARG A   6       2.028  12.208  12.694  1.00  0.70           H  
ATOM    110 1HH1 ARG A   6      -1.166  13.583  13.198  1.00  0.70           H  
ATOM    111 2HH1 ARG A   6      -1.407  12.760  14.745  1.00  0.70           H  
ATOM    112 1HH2 ARG A   6       1.721  11.144  14.704  1.00  0.70           H  
ATOM    113 2HH2 ARG A   6       0.236  11.377  15.599  1.00  0.70           H  
ATOM    114  N   PHE A   7       4.163  14.857   8.980  1.00  0.69           N  
ATOM    115  CA  PHE A   7       5.191  15.832   9.293  1.00  0.69           C  
ATOM    116  C   PHE A   7       4.635  16.996  10.107  1.00  0.69           C  
ATOM    117  O   PHE A   7       3.491  17.408   9.913  1.00  0.69           O  
ATOM    118  CB  PHE A   7       5.700  16.398   7.974  1.00  0.69           C  
ATOM    119  CG  PHE A   7       6.271  15.364   7.069  1.00  0.69           C  
ATOM    120  CD1 PHE A   7       5.427  14.628   6.237  1.00  0.69           C  
ATOM    121  CD2 PHE A   7       7.617  15.135   7.009  1.00  0.69           C  
ATOM    122  CE1 PHE A   7       5.929  13.689   5.383  1.00  0.69           C  
ATOM    123  CE2 PHE A   7       8.120  14.197   6.155  1.00  0.69           C  
ATOM    124  CZ  PHE A   7       7.273  13.472   5.339  1.00  0.69           C  
ATOM    125  H   PHE A   7       3.340  15.184   8.483  1.00  0.69           H  
ATOM    126  HA  PHE A   7       5.992  15.346   9.851  1.00  0.69           H  
ATOM    127 1HB  PHE A   7       4.877  16.889   7.449  1.00  0.69           H  
ATOM    128 2HB  PHE A   7       6.466  17.152   8.167  1.00  0.69           H  
ATOM    129  HD1 PHE A   7       4.347  14.809   6.271  1.00  0.69           H  
ATOM    130  HD2 PHE A   7       8.287  15.713   7.651  1.00  0.69           H  
ATOM    131  HE1 PHE A   7       5.255  13.123   4.744  1.00  0.69           H  
ATOM    132  HE2 PHE A   7       9.189  14.027   6.123  1.00  0.69           H  
ATOM    133  HZ  PHE A   7       7.677  12.733   4.668  1.00  0.69           H  
ATOM    134  N   PHE A   8       5.459  17.575  10.974  1.00  0.69           N  
ATOM    135  CA  PHE A   8       5.065  18.798  11.671  1.00  0.69           C  
ATOM    136  C   PHE A   8       6.100  19.898  11.467  1.00  0.69           C  
ATOM    137  O   PHE A   8       7.297  19.623  11.376  1.00  0.69           O  
ATOM    138  CB  PHE A   8       4.842  18.572  13.169  1.00  0.69           C  
ATOM    139  CG  PHE A   8       3.675  17.698  13.523  1.00  0.69           C  
ATOM    140  CD1 PHE A   8       3.800  16.324  13.605  1.00  0.69           C  
ATOM    141  CD2 PHE A   8       2.434  18.273  13.795  1.00  0.69           C  
ATOM    142  CE1 PHE A   8       2.721  15.548  13.955  1.00  0.69           C  
ATOM    143  CE2 PHE A   8       1.358  17.495  14.144  1.00  0.69           C  
ATOM    144  CZ  PHE A   8       1.499  16.135  14.225  1.00  0.69           C  
ATOM    145  H   PHE A   8       6.380  17.186  11.130  1.00  0.69           H  
ATOM    146  HA  PHE A   8       4.129  19.140  11.248  1.00  0.69           H  
ATOM    147 1HB  PHE A   8       5.737  18.135  13.604  1.00  0.69           H  
ATOM    148 2HB  PHE A   8       4.691  19.539  13.648  1.00  0.69           H  
ATOM    149  HD1 PHE A   8       4.765  15.860  13.397  1.00  0.69           H  
ATOM    150  HD2 PHE A   8       2.324  19.360  13.731  1.00  0.69           H  
ATOM    151  HE1 PHE A   8       2.832  14.469  14.021  1.00  0.69           H  
ATOM    152  HE2 PHE A   8       0.392  17.955  14.354  1.00  0.69           H  
ATOM    153  HZ  PHE A   8       0.643  15.522  14.501  1.00  0.69           H  
ATOM    154  N   ALA A   9       5.645  21.150  11.429  1.00  0.71           N  
ATOM    155  CA  ALA A   9       6.580  22.265  11.277  1.00  0.71           C  
ATOM    156  C   ALA A   9       6.037  23.601  11.767  1.00  0.71           C  
ATOM    157  O   ALA A   9       4.837  23.781  11.989  1.00  0.71           O  
ATOM    158  CB  ALA A   9       6.976  22.426   9.835  1.00  0.71           C  
ATOM    159  H   ALA A   9       4.636  21.306  11.469  1.00  0.71           H  
ATOM    160  HA  ALA A   9       7.468  22.022  11.863  1.00  0.71           H  
ATOM    161 1HB  ALA A   9       7.707  23.219   9.745  1.00  0.71           H  
ATOM    162 2HB  ALA A   9       7.401  21.500   9.452  1.00  0.71           H  
ATOM    163 3HB  ALA A   9       6.115  22.694   9.298  1.00  0.71           H  
ATOM    164  N   LYS A  10       6.948  24.563  11.923  1.00  0.72           N  
ATOM    165  CA  LYS A  10       6.597  25.933  12.303  1.00  0.72           C  
ATOM    166  C   LYS A  10       5.667  26.644  11.300  1.00  0.72           C  
ATOM    167  O   LYS A  10       4.938  27.564  11.673  1.00  0.72           O  
ATOM    168  CB  LYS A  10       7.887  26.737  12.482  1.00  0.72           C  
ATOM    169  CG  LYS A  10       8.661  27.013  11.178  1.00  0.72           C  
ATOM    170  CD  LYS A  10       9.981  27.746  11.447  1.00  0.72           C  
ATOM    171  CE  LYS A  10      10.787  27.997  10.153  1.00  0.72           C  
ATOM    172  NZ  LYS A  10      10.185  29.068   9.282  1.00  0.72           N  
ATOM    173  H   LYS A  10       7.921  24.345  11.758  1.00  0.72           H  
ATOM    174  HA  LYS A  10       6.076  25.894  13.261  1.00  0.72           H  
ATOM    175 1HB  LYS A  10       7.649  27.702  12.930  1.00  0.72           H  
ATOM    176 2HB  LYS A  10       8.553  26.213  13.166  1.00  0.72           H  
ATOM    177 1HG  LYS A  10       8.860  26.081  10.653  1.00  0.72           H  
ATOM    178 2HG  LYS A  10       8.056  27.642  10.538  1.00  0.72           H  
ATOM    179 1HD  LYS A  10       9.765  28.707  11.915  1.00  0.72           H  
ATOM    180 2HD  LYS A  10      10.590  27.158  12.132  1.00  0.72           H  
ATOM    181 1HE  LYS A  10      11.799  28.290  10.421  1.00  0.72           H  
ATOM    182 2HE  LYS A  10      10.826  27.068   9.584  1.00  0.72           H  
ATOM    183 1HZ  LYS A  10      10.744  29.187   8.458  1.00  0.72           H  
ATOM    184 2HZ  LYS A  10       9.227  28.838   8.990  1.00  0.72           H  
ATOM    185 3HZ  LYS A  10      10.150  29.933   9.787  1.00  0.72           H  
ATOM    186  N   ASP A  11       5.686  26.217  10.037  1.00  0.72           N  
ATOM    187  CA  ASP A  11       4.821  26.795   9.012  1.00  0.72           C  
ATOM    188  C   ASP A  11       4.661  25.851   7.821  1.00  0.72           C  
ATOM    189  O   ASP A  11       5.314  24.807   7.756  1.00  0.72           O  
ATOM    190  CB  ASP A  11       5.320  28.196   8.583  1.00  0.72           C  
ATOM    191  CG  ASP A  11       6.741  28.263   7.988  1.00  0.72           C  
ATOM    192  OD1 ASP A  11       7.029  27.600   7.007  1.00  0.72           O  
ATOM    193  OD2 ASP A  11       7.550  28.974   8.559  1.00  0.72           O  
ATOM    194  H   ASP A  11       6.301  25.457   9.800  1.00  0.72           H  
ATOM    195  HA  ASP A  11       3.836  26.940   9.451  1.00  0.72           H  
ATOM    196 1HB  ASP A  11       4.631  28.609   7.852  1.00  0.72           H  
ATOM    197 2HB  ASP A  11       5.290  28.861   9.449  1.00  0.72           H  
ATOM    198  N   MET A  12       3.803  26.232   6.868  1.00  0.71           N  
ATOM    199  CA  MET A  12       3.532  25.406   5.693  1.00  0.71           C  
ATOM    200  C   MET A  12       4.705  25.273   4.739  1.00  0.71           C  
ATOM    201  O   MET A  12       4.864  24.243   4.088  1.00  0.71           O  
ATOM    202  CB  MET A  12       2.309  25.938   4.947  1.00  0.71           C  
ATOM    203  CG  MET A  12       0.996  25.743   5.713  1.00  0.71           C  
ATOM    204  SD  MET A  12      -0.473  26.325   4.855  1.00  0.71           S  
ATOM    205  CE  MET A  12      -1.740  25.874   6.057  1.00  0.71           C  
ATOM    206  H   MET A  12       3.309  27.104   6.975  1.00  0.71           H  
ATOM    207  HA  MET A  12       3.295  24.403   6.044  1.00  0.71           H  
ATOM    208 1HB  MET A  12       2.438  27.000   4.747  1.00  0.71           H  
ATOM    209 2HB  MET A  12       2.220  25.430   3.985  1.00  0.71           H  
ATOM    210 1HG  MET A  12       0.862  24.696   5.923  1.00  0.71           H  
ATOM    211 2HG  MET A  12       1.057  26.272   6.652  1.00  0.71           H  
ATOM    212 1HE  MET A  12      -2.719  26.163   5.678  1.00  0.71           H  
ATOM    213 2HE  MET A  12      -1.724  24.799   6.227  1.00  0.71           H  
ATOM    214 3HE  MET A  12      -1.550  26.391   6.996  1.00  0.71           H  
ATOM    215  N   ARG A  13       5.520  26.316   4.611  1.00  0.70           N  
ATOM    216  CA  ARG A  13       6.620  26.225   3.668  1.00  0.70           C  
ATOM    217  C   ARG A  13       7.647  25.251   4.205  1.00  0.70           C  
ATOM    218  O   ARG A  13       8.143  24.381   3.480  1.00  0.70           O  
ATOM    219  CB  ARG A  13       7.268  27.586   3.463  1.00  0.70           C  
ATOM    220  CG  ARG A  13       6.413  28.594   2.713  1.00  0.70           C  
ATOM    221  CD  ARG A  13       7.082  29.923   2.616  1.00  0.70           C  
ATOM    222  NE  ARG A  13       6.263  30.895   1.900  1.00  0.70           N  
ATOM    223  CZ  ARG A  13       6.560  32.205   1.770  1.00  0.70           C  
ATOM    224  NH1 ARG A  13       7.656  32.692   2.309  1.00  0.70           N  
ATOM    225  NH2 ARG A  13       5.745  33.001   1.099  1.00  0.70           N  
ATOM    226  H   ARG A  13       5.399  27.147   5.180  1.00  0.70           H  
ATOM    227  HA  ARG A  13       6.245  25.857   2.714  1.00  0.70           H  
ATOM    228 1HB  ARG A  13       7.506  28.017   4.438  1.00  0.70           H  
ATOM    229 2HB  ARG A  13       8.203  27.467   2.921  1.00  0.70           H  
ATOM    230 1HG  ARG A  13       6.221  28.229   1.704  1.00  0.70           H  
ATOM    231 2HG  ARG A  13       5.467  28.723   3.239  1.00  0.70           H  
ATOM    232 1HD  ARG A  13       7.270  30.307   3.620  1.00  0.70           H  
ATOM    233 2HD  ARG A  13       8.028  29.817   2.085  1.00  0.70           H  
ATOM    234  HE  ARG A  13       5.410  30.562   1.471  1.00  0.70           H  
ATOM    235 1HH1 ARG A  13       8.280  32.084   2.822  1.00  0.70           H  
ATOM    236 2HH1 ARG A  13       7.875  33.672   2.210  1.00  0.70           H  
ATOM    237 1HH2 ARG A  13       4.902  32.629   0.684  1.00  0.70           H  
ATOM    238 2HH2 ARG A  13       5.965  33.981   1.001  1.00  0.70           H  
ATOM    239  N   ALA A  14       7.929  25.372   5.502  1.00  0.68           N  
ATOM    240  CA  ALA A  14       8.875  24.491   6.150  1.00  0.68           C  
ATOM    241  C   ALA A  14       8.376  23.060   6.122  1.00  0.68           C  
ATOM    242  O   ALA A  14       9.138  22.135   5.831  1.00  0.68           O  
ATOM    243  CB  ALA A  14       9.095  24.941   7.579  1.00  0.68           C  
ATOM    244  H   ALA A  14       7.488  26.120   6.049  1.00  0.68           H  
ATOM    245  HA  ALA A  14       9.817  24.535   5.603  1.00  0.68           H  
ATOM    246 1HB  ALA A  14       9.816  24.293   8.068  1.00  0.68           H  
ATOM    247 2HB  ALA A  14       9.462  25.967   7.580  1.00  0.68           H  
ATOM    248 3HB  ALA A  14       8.145  24.904   8.110  1.00  0.68           H  
ATOM    249  N   ALA A  15       7.078  22.871   6.383  1.00  0.67           N  
ATOM    250  CA  ALA A  15       6.537  21.528   6.398  1.00  0.67           C  
ATOM    251  C   ALA A  15       6.648  20.886   5.034  1.00  0.67           C  
ATOM    252  O   ALA A  15       7.093  19.746   4.928  1.00  0.67           O  
ATOM    253  CB  ALA A  15       5.089  21.550   6.822  1.00  0.67           C  
ATOM    254  H   ALA A  15       6.472  23.656   6.621  1.00  0.67           H  
ATOM    255  HA  ALA A  15       7.117  20.935   7.103  1.00  0.67           H  
ATOM    256 1HB  ALA A  15       4.717  20.532   6.846  1.00  0.67           H  
ATOM    257 2HB  ALA A  15       4.944  21.976   7.775  1.00  0.67           H  
ATOM    258 3HB  ALA A  15       4.533  22.144   6.105  1.00  0.67           H  
ATOM    259  N   LEU A  16       6.304  21.626   3.978  1.00  0.66           N  
ATOM    260  CA  LEU A  16       6.382  21.079   2.636  1.00  0.66           C  
ATOM    261  C   LEU A  16       7.812  20.779   2.242  1.00  0.66           C  
ATOM    262  O   LEU A  16       8.081  19.787   1.560  1.00  0.66           O  
ATOM    263  CB  LEU A  16       5.707  22.021   1.646  1.00  0.66           C  
ATOM    264  CG  LEU A  16       4.186  22.065   1.795  1.00  0.66           C  
ATOM    265  CD1 LEU A  16       3.617  23.158   0.922  1.00  0.66           C  
ATOM    266  CD2 LEU A  16       3.618  20.687   1.413  1.00  0.66           C  
ATOM    267  H   LEU A  16       5.949  22.578   4.101  1.00  0.66           H  
ATOM    268  HA  LEU A  16       5.827  20.144   2.625  1.00  0.66           H  
ATOM    269 1HB  LEU A  16       6.090  23.031   1.816  1.00  0.66           H  
ATOM    270 2HB  LEU A  16       5.952  21.715   0.633  1.00  0.66           H  
ATOM    271  HG  LEU A  16       3.927  22.292   2.824  1.00  0.66           H  
ATOM    272 1HD1 LEU A  16       2.535  23.188   1.038  1.00  0.66           H  
ATOM    273 2HD1 LEU A  16       4.042  24.117   1.228  1.00  0.66           H  
ATOM    274 3HD1 LEU A  16       3.866  22.964  -0.119  1.00  0.66           H  
ATOM    275 1HD2 LEU A  16       2.534  20.700   1.521  1.00  0.66           H  
ATOM    276 2HD2 LEU A  16       3.875  20.458   0.380  1.00  0.66           H  
ATOM    277 3HD2 LEU A  16       4.039  19.923   2.068  1.00  0.66           H  
ATOM    278  N   ALA A  17       8.755  21.621   2.668  1.00  0.65           N  
ATOM    279  CA  ALA A  17      10.140  21.336   2.354  1.00  0.65           C  
ATOM    280  C   ALA A  17      10.546  20.007   2.984  1.00  0.65           C  
ATOM    281  O   ALA A  17      11.172  19.171   2.330  1.00  0.65           O  
ATOM    282  CB  ALA A  17      11.030  22.454   2.857  1.00  0.65           C  
ATOM    283  H   ALA A  17       8.512  22.461   3.196  1.00  0.65           H  
ATOM    284  HA  ALA A  17      10.241  21.250   1.274  1.00  0.65           H  
ATOM    285 1HB  ALA A  17      12.067  22.234   2.606  1.00  0.65           H  
ATOM    286 2HB  ALA A  17      10.729  23.393   2.393  1.00  0.65           H  
ATOM    287 3HB  ALA A  17      10.926  22.537   3.937  1.00  0.65           H  
ATOM    288  N   GLN A  18      10.110  19.766   4.229  1.00  0.65           N  
ATOM    289  CA  GLN A  18      10.437  18.515   4.903  1.00  0.65           C  
ATOM    290  C   GLN A  18       9.791  17.327   4.209  1.00  0.65           C  
ATOM    291  O   GLN A  18      10.413  16.259   4.084  1.00  0.65           O  
ATOM    292  CB  GLN A  18      10.017  18.548   6.370  1.00  0.65           C  
ATOM    293  CG  GLN A  18      10.829  19.489   7.239  1.00  0.65           C  
ATOM    294  CD  GLN A  18      10.347  19.500   8.683  1.00  0.65           C  
ATOM    295  OE1 GLN A  18       9.885  18.474   9.198  1.00  0.65           O  
ATOM    296  NE2 GLN A  18      10.463  20.648   9.341  1.00  0.65           N  
ATOM    297  H   GLN A  18       9.582  20.486   4.730  1.00  0.65           H  
ATOM    298  HA  GLN A  18      11.518  18.382   4.860  1.00  0.65           H  
ATOM    299 1HB  GLN A  18       8.972  18.856   6.437  1.00  0.65           H  
ATOM    300 2HB  GLN A  18      10.087  17.547   6.789  1.00  0.65           H  
ATOM    301 1HG  GLN A  18      11.871  19.176   7.224  1.00  0.65           H  
ATOM    302 2HG  GLN A  18      10.738  20.496   6.839  1.00  0.65           H  
ATOM    303 1HE2 GLN A  18      10.172  20.712  10.298  1.00  0.65           H  
ATOM    304 2HE2 GLN A  18      10.854  21.441   8.880  1.00  0.65           H  
ATOM    305  N   VAL A  19       8.567  17.525   3.705  1.00  0.66           N  
ATOM    306  CA  VAL A  19       7.873  16.449   3.021  1.00  0.66           C  
ATOM    307  C   VAL A  19       8.647  16.032   1.796  1.00  0.66           C  
ATOM    308  O   VAL A  19       8.898  14.846   1.587  1.00  0.66           O  
ATOM    309  CB  VAL A  19       6.481  16.872   2.506  1.00  0.66           C  
ATOM    310  CG1 VAL A  19       5.952  15.768   1.654  1.00  0.66           C  
ATOM    311  CG2 VAL A  19       5.502  17.129   3.620  1.00  0.66           C  
ATOM    312  H   VAL A  19       8.102  18.422   3.854  1.00  0.66           H  
ATOM    313  HA  VAL A  19       7.780  15.605   3.692  1.00  0.66           H  
ATOM    314  HB  VAL A  19       6.585  17.765   1.897  1.00  0.66           H  
ATOM    315 1HG1 VAL A  19       4.995  16.032   1.262  1.00  0.66           H  
ATOM    316 2HG1 VAL A  19       6.635  15.565   0.829  1.00  0.66           H  
ATOM    317 3HG1 VAL A  19       5.861  14.896   2.277  1.00  0.66           H  
ATOM    318 1HG2 VAL A  19       4.554  17.408   3.190  1.00  0.66           H  
ATOM    319 2HG2 VAL A  19       5.385  16.245   4.182  1.00  0.66           H  
ATOM    320 3HG2 VAL A  19       5.847  17.910   4.254  1.00  0.66           H  
ATOM    321  N   LYS A  20       9.047  17.020   0.996  1.00  0.68           N  
ATOM    322  CA  LYS A  20       9.752  16.748  -0.242  1.00  0.68           C  
ATOM    323  C   LYS A  20      11.141  16.175  -0.004  1.00  0.68           C  
ATOM    324  O   LYS A  20      11.518  15.182  -0.628  1.00  0.68           O  
ATOM    325  CB  LYS A  20       9.848  18.029  -1.063  1.00  0.68           C  
ATOM    326  CG  LYS A  20       8.512  18.497  -1.630  1.00  0.68           C  
ATOM    327  CD  LYS A  20       8.663  19.801  -2.393  1.00  0.68           C  
ATOM    328  CE  LYS A  20       7.328  20.284  -2.939  1.00  0.68           C  
ATOM    329  NZ  LYS A  20       7.462  21.580  -3.664  1.00  0.68           N  
ATOM    330  H   LYS A  20       8.822  17.987   1.245  1.00  0.68           H  
ATOM    331  HA  LYS A  20       9.179  16.013  -0.809  1.00  0.68           H  
ATOM    332 1HB  LYS A  20      10.240  18.831  -0.426  1.00  0.68           H  
ATOM    333 2HB  LYS A  20      10.548  17.888  -1.884  1.00  0.68           H  
ATOM    334 1HG  LYS A  20       8.113  17.732  -2.297  1.00  0.68           H  
ATOM    335 2HG  LYS A  20       7.808  18.644  -0.808  1.00  0.68           H  
ATOM    336 1HD  LYS A  20       9.065  20.562  -1.719  1.00  0.68           H  
ATOM    337 2HD  LYS A  20       9.360  19.664  -3.218  1.00  0.68           H  
ATOM    338 1HE  LYS A  20       6.930  19.535  -3.623  1.00  0.68           H  
ATOM    339 2HE  LYS A  20       6.629  20.414  -2.110  1.00  0.68           H  
ATOM    340 1HZ  LYS A  20       6.558  21.868  -4.011  1.00  0.68           H  
ATOM    341 2HZ  LYS A  20       7.821  22.282  -3.032  1.00  0.68           H  
ATOM    342 3HZ  LYS A  20       8.099  21.468  -4.440  1.00  0.68           H  
ATOM    343  N   ASP A  21      11.879  16.715   0.969  1.00  0.72           N  
ATOM    344  CA  ASP A  21      13.214  16.193   1.247  1.00  0.72           C  
ATOM    345  C   ASP A  21      13.164  14.727   1.676  1.00  0.72           C  
ATOM    346  O   ASP A  21      14.061  13.944   1.351  1.00  0.72           O  
ATOM    347  CB  ASP A  21      13.917  17.007   2.342  1.00  0.72           C  
ATOM    348  CG  ASP A  21      14.396  18.404   1.900  1.00  0.72           C  
ATOM    349  OD1 ASP A  21      14.400  18.683   0.720  1.00  0.72           O  
ATOM    350  OD2 ASP A  21      14.797  19.163   2.758  1.00  0.72           O  
ATOM    351  H   ASP A  21      11.537  17.522   1.494  1.00  0.72           H  
ATOM    352  HA  ASP A  21      13.804  16.261   0.336  1.00  0.72           H  
ATOM    353 1HB  ASP A  21      13.222  17.137   3.175  1.00  0.72           H  
ATOM    354 2HB  ASP A  21      14.769  16.444   2.717  1.00  0.72           H  
ATOM    355  N   THR A  22      12.111  14.363   2.406  1.00  0.76           N  
ATOM    356  CA  THR A  22      11.927  13.019   2.917  1.00  0.76           C  
ATOM    357  C   THR A  22      11.356  12.021   1.907  1.00  0.76           C  
ATOM    358  O   THR A  22      11.811  10.876   1.833  1.00  0.76           O  
ATOM    359  CB  THR A  22      10.969  13.058   4.104  1.00  0.76           C  
ATOM    360  OG1 THR A  22      11.496  13.921   5.112  1.00  0.76           O  
ATOM    361  CG2 THR A  22      10.762  11.681   4.663  1.00  0.76           C  
ATOM    362  H   THR A  22      11.416  15.066   2.663  1.00  0.76           H  
ATOM    363  HA  THR A  22      12.896  12.648   3.249  1.00  0.76           H  
ATOM    364  HB  THR A  22      10.009  13.457   3.770  1.00  0.76           H  
ATOM    365  HG1 THR A  22      11.310  14.855   4.840  1.00  0.76           H  
ATOM    366 1HG2 THR A  22      10.081  11.743   5.489  1.00  0.76           H  
ATOM    367 2HG2 THR A  22      10.346  11.035   3.894  1.00  0.76           H  
ATOM    368 3HG2 THR A  22      11.714  11.279   5.001  1.00  0.76           H  
ATOM    369  N   LEU A  23      10.317  12.430   1.182  1.00  0.81           N  
ATOM    370  CA  LEU A  23       9.598  11.534   0.291  1.00  0.81           C  
ATOM    371  C   LEU A  23       9.950  11.621  -1.199  1.00  0.81           C  
ATOM    372  O   LEU A  23       9.800  10.631  -1.920  1.00  0.81           O  
ATOM    373  CB  LEU A  23       8.106  11.770   0.465  1.00  0.81           C  
ATOM    374  CG  LEU A  23       7.550  11.497   1.865  1.00  0.81           C  
ATOM    375  CD1 LEU A  23       6.070  11.805   1.887  1.00  0.81           C  
ATOM    376  CD2 LEU A  23       7.798  10.051   2.253  1.00  0.81           C  
ATOM    377  H   LEU A  23       9.982  13.387   1.277  1.00  0.81           H  
ATOM    378  HA  LEU A  23       9.814  10.519   0.612  1.00  0.81           H  
ATOM    379 1HB  LEU A  23       7.912  12.819   0.244  1.00  0.81           H  
ATOM    380 2HB  LEU A  23       7.580  11.184  -0.229  1.00  0.81           H  
ATOM    381  HG  LEU A  23       8.044  12.158   2.568  1.00  0.81           H  
ATOM    382 1HD1 LEU A  23       5.675  11.637   2.885  1.00  0.81           H  
ATOM    383 2HD1 LEU A  23       5.924  12.826   1.607  1.00  0.81           H  
ATOM    384 3HD1 LEU A  23       5.546  11.165   1.187  1.00  0.81           H  
ATOM    385 1HD2 LEU A  23       7.407   9.870   3.255  1.00  0.81           H  
ATOM    386 2HD2 LEU A  23       7.295   9.396   1.543  1.00  0.81           H  
ATOM    387 3HD2 LEU A  23       8.870   9.847   2.239  1.00  0.81           H  
ATOM    388  N   GLY A  24      10.405  12.780  -1.675  1.00  0.86           N  
ATOM    389  CA  GLY A  24      10.678  12.966  -3.093  1.00  0.86           C  
ATOM    390  C   GLY A  24       9.537  13.669  -3.827  1.00  0.86           C  
ATOM    391  O   GLY A  24       8.434  13.833  -3.297  1.00  0.86           O  
ATOM    392  H   GLY A  24      10.582  13.571  -1.062  1.00  0.86           H  
ATOM    393 1HA  GLY A  24      11.591  13.557  -3.197  1.00  0.86           H  
ATOM    394 2HA  GLY A  24      10.875  12.001  -3.556  1.00  0.86           H  
ATOM    395  N   SER A  25       9.802  14.040  -5.081  1.00  0.88           N  
ATOM    396  CA  SER A  25       8.881  14.787  -5.945  1.00  0.88           C  
ATOM    397  C   SER A  25       7.579  14.056  -6.290  1.00  0.88           C  
ATOM    398  O   SER A  25       6.624  14.671  -6.757  1.00  0.88           O  
ATOM    399  CB  SER A  25       9.597  15.178  -7.221  1.00  0.88           C  
ATOM    400  OG  SER A  25       9.940  14.047  -7.974  1.00  0.88           O  
ATOM    401  H   SER A  25      10.722  13.832  -5.443  1.00  0.88           H  
ATOM    402  HA  SER A  25       8.609  15.704  -5.419  1.00  0.88           H  
ATOM    403 1HB  SER A  25       8.952  15.826  -7.812  1.00  0.88           H  
ATOM    404 2HB  SER A  25      10.495  15.743  -6.977  1.00  0.88           H  
ATOM    405  HG  SER A  25       9.107  13.586  -8.168  1.00  0.88           H  
ATOM    406  N   ASP A  26       7.545  12.749  -6.055  1.00  0.87           N  
ATOM    407  CA  ASP A  26       6.368  11.932  -6.323  1.00  0.87           C  
ATOM    408  C   ASP A  26       5.333  12.024  -5.196  1.00  0.87           C  
ATOM    409  O   ASP A  26       4.226  11.498  -5.324  1.00  0.87           O  
ATOM    410  CB  ASP A  26       6.780  10.469  -6.491  1.00  0.87           C  
ATOM    411  CG  ASP A  26       7.602  10.227  -7.754  1.00  0.87           C  
ATOM    412  OD1 ASP A  26       7.479  10.987  -8.690  1.00  0.87           O  
ATOM    413  OD2 ASP A  26       8.357   9.290  -7.764  1.00  0.87           O  
ATOM    414  H   ASP A  26       8.368  12.311  -5.669  1.00  0.87           H  
ATOM    415  HA  ASP A  26       5.903  12.283  -7.245  1.00  0.87           H  
ATOM    416 1HB  ASP A  26       7.366  10.158  -5.623  1.00  0.87           H  
ATOM    417 2HB  ASP A  26       5.889   9.839  -6.524  1.00  0.87           H  
ATOM    418  N   ALA A  27       5.706  12.639  -4.074  1.00  0.84           N  
ATOM    419  CA  ALA A  27       4.801  12.730  -2.941  1.00  0.84           C  
ATOM    420  C   ALA A  27       3.559  13.539  -3.264  1.00  0.84           C  
ATOM    421  O   ALA A  27       3.618  14.589  -3.907  1.00  0.84           O  
ATOM    422  CB  ALA A  27       5.518  13.335  -1.756  1.00  0.84           C  
ATOM    423  H   ALA A  27       6.630  13.065  -3.993  1.00  0.84           H  
ATOM    424  HA  ALA A  27       4.475  11.730  -2.690  1.00  0.84           H  
ATOM    425 1HB  ALA A  27       4.848  13.367  -0.898  1.00  0.84           H  
ATOM    426 2HB  ALA A  27       6.373  12.726  -1.531  1.00  0.84           H  
ATOM    427 3HB  ALA A  27       5.848  14.343  -2.001  1.00  0.84           H  
ATOM    428  N   VAL A  28       2.443  13.082  -2.727  1.00  0.80           N  
ATOM    429  CA  VAL A  28       1.163  13.747  -2.860  1.00  0.80           C  
ATOM    430  C   VAL A  28       0.709  14.223  -1.499  1.00  0.80           C  
ATOM    431  O   VAL A  28       0.745  13.468  -0.531  1.00  0.80           O  
ATOM    432  CB  VAL A  28       0.124  12.771  -3.446  1.00  0.80           C  
ATOM    433  CG1 VAL A  28      -1.245  13.444  -3.543  1.00  0.80           C  
ATOM    434  CG2 VAL A  28       0.607  12.301  -4.805  1.00  0.80           C  
ATOM    435  H   VAL A  28       2.480  12.190  -2.244  1.00  0.80           H  
ATOM    436  HA  VAL A  28       1.271  14.604  -3.525  1.00  0.80           H  
ATOM    437  HB  VAL A  28       0.024  11.910  -2.781  1.00  0.80           H  
ATOM    438 1HG1 VAL A  28      -1.969  12.741  -3.951  1.00  0.80           H  
ATOM    439 2HG1 VAL A  28      -1.574  13.761  -2.552  1.00  0.80           H  
ATOM    440 3HG1 VAL A  28      -1.177  14.314  -4.196  1.00  0.80           H  
ATOM    441 1HG2 VAL A  28      -0.109  11.599  -5.223  1.00  0.80           H  
ATOM    442 2HG2 VAL A  28       0.711  13.157  -5.469  1.00  0.80           H  
ATOM    443 3HG2 VAL A  28       1.576  11.807  -4.698  1.00  0.80           H  
ATOM    444  N   ILE A  29       0.296  15.477  -1.394  1.00  0.75           N  
ATOM    445  CA  ILE A  29      -0.118  15.952  -0.083  1.00  0.75           C  
ATOM    446  C   ILE A  29      -1.586  15.597   0.125  1.00  0.75           C  
ATOM    447  O   ILE A  29      -2.432  15.922  -0.708  1.00  0.75           O  
ATOM    448  CB  ILE A  29       0.089  17.466   0.070  1.00  0.75           C  
ATOM    449  CG1 ILE A  29       1.536  17.851  -0.236  1.00  0.75           C  
ATOM    450  CG2 ILE A  29      -0.270  17.861   1.494  1.00  0.75           C  
ATOM    451  CD1 ILE A  29       2.537  17.185   0.617  1.00  0.75           C  
ATOM    452  H   ILE A  29       0.272  16.084  -2.201  1.00  0.75           H  
ATOM    453  HA  ILE A  29       0.468  15.454   0.686  1.00  0.75           H  
ATOM    454  HB  ILE A  29      -0.551  18.003  -0.629  1.00  0.75           H  
ATOM    455 1HG1 ILE A  29       1.755  17.607  -1.276  1.00  0.75           H  
ATOM    456 2HG1 ILE A  29       1.639  18.926  -0.106  1.00  0.75           H  
ATOM    457 1HG2 ILE A  29      -0.130  18.930   1.636  1.00  0.75           H  
ATOM    458 2HG2 ILE A  29      -1.305  17.605   1.701  1.00  0.75           H  
ATOM    459 3HG2 ILE A  29       0.372  17.313   2.164  1.00  0.75           H  
ATOM    460 1HD1 ILE A  29       3.529  17.528   0.329  1.00  0.75           H  
ATOM    461 2HD1 ILE A  29       2.355  17.427   1.656  1.00  0.75           H  
ATOM    462 3HD1 ILE A  29       2.464  16.114   0.473  1.00  0.75           H  
ATOM    463  N   MET A  30      -1.863  14.872   1.206  1.00  0.73           N  
ATOM    464  CA  MET A  30      -3.204  14.395   1.533  1.00  0.73           C  
ATOM    465  C   MET A  30      -3.950  15.391   2.414  1.00  0.73           C  
ATOM    466  O   MET A  30      -5.166  15.554   2.301  1.00  0.73           O  
ATOM    467  CB  MET A  30      -3.089  13.076   2.281  1.00  0.73           C  
ATOM    468  CG  MET A  30      -2.512  11.930   1.483  1.00  0.73           C  
ATOM    469  SD  MET A  30      -2.264  10.474   2.502  1.00  0.73           S  
ATOM    470  CE  MET A  30      -3.936   9.990   2.837  1.00  0.73           C  
ATOM    471  H   MET A  30      -1.106  14.658   1.845  1.00  0.73           H  
ATOM    472  HA  MET A  30      -3.766  14.261   0.610  1.00  0.73           H  
ATOM    473 1HB  MET A  30      -2.460  13.219   3.155  1.00  0.73           H  
ATOM    474 2HB  MET A  30      -4.074  12.778   2.636  1.00  0.73           H  
ATOM    475 1HG  MET A  30      -3.178  11.675   0.660  1.00  0.73           H  
ATOM    476 2HG  MET A  30      -1.545  12.228   1.065  1.00  0.73           H  
ATOM    477 1HE  MET A  30      -3.940   9.102   3.460  1.00  0.73           H  
ATOM    478 2HE  MET A  30      -4.451  10.799   3.358  1.00  0.73           H  
ATOM    479 3HE  MET A  30      -4.449   9.778   1.898  1.00  0.73           H  
ATOM    480  N   SER A  31      -3.204  16.055   3.297  1.00  0.71           N  
ATOM    481  CA  SER A  31      -3.793  17.005   4.242  1.00  0.71           C  
ATOM    482  C   SER A  31      -2.778  18.039   4.715  1.00  0.71           C  
ATOM    483  O   SER A  31      -1.607  17.720   4.908  1.00  0.71           O  
ATOM    484  CB  SER A  31      -4.362  16.269   5.441  1.00  0.71           C  
ATOM    485  OG  SER A  31      -4.924  17.165   6.356  1.00  0.71           O  
ATOM    486  H   SER A  31      -2.207  15.850   3.329  1.00  0.71           H  
ATOM    487  HA  SER A  31      -4.604  17.532   3.738  1.00  0.71           H  
ATOM    488 1HB  SER A  31      -5.118  15.556   5.112  1.00  0.71           H  
ATOM    489 2HB  SER A  31      -3.573  15.709   5.926  1.00  0.71           H  
ATOM    490  HG  SER A  31      -4.236  17.813   6.538  1.00  0.71           H  
ATOM    491  N   ASN A  32      -3.246  19.274   4.930  1.00  0.72           N  
ATOM    492  CA  ASN A  32      -2.399  20.363   5.435  1.00  0.72           C  
ATOM    493  C   ASN A  32      -3.221  21.239   6.395  1.00  0.72           C  
ATOM    494  O   ASN A  32      -4.117  21.963   5.955  1.00  0.72           O  
ATOM    495  CB  ASN A  32      -1.856  21.175   4.263  1.00  0.72           C  
ATOM    496  CG  ASN A  32      -0.799  22.180   4.631  1.00  0.72           C  
ATOM    497  OD1 ASN A  32      -0.622  22.548   5.790  1.00  0.72           O  
ATOM    498  ND2 ASN A  32      -0.074  22.624   3.628  1.00  0.72           N  
ATOM    499  H   ASN A  32      -4.221  19.466   4.746  1.00  0.72           H  
ATOM    500  HA  ASN A  32      -1.574  19.940   6.007  1.00  0.72           H  
ATOM    501 1HB  ASN A  32      -1.431  20.489   3.527  1.00  0.72           H  
ATOM    502 2HB  ASN A  32      -2.678  21.701   3.780  1.00  0.72           H  
ATOM    503 1HD2 ASN A  32       0.668  23.277   3.787  1.00  0.72           H  
ATOM    504 2HD2 ASN A  32      -0.251  22.294   2.703  1.00  0.72           H  
ATOM    505  N   LYS A  33      -2.956  21.140   7.703  1.00  0.74           N  
ATOM    506  CA  LYS A  33      -3.783  21.847   8.690  1.00  0.74           C  
ATOM    507  C   LYS A  33      -3.010  22.473   9.851  1.00  0.74           C  
ATOM    508  O   LYS A  33      -1.877  22.105  10.143  1.00  0.74           O  
ATOM    509  CB  LYS A  33      -4.834  20.884   9.239  1.00  0.74           C  
ATOM    510  CG  LYS A  33      -4.277  19.706   9.989  1.00  0.74           C  
ATOM    511  CD  LYS A  33      -5.380  18.761  10.439  1.00  0.74           C  
ATOM    512  CE  LYS A  33      -4.804  17.636  11.253  1.00  0.74           C  
ATOM    513  NZ  LYS A  33      -5.828  16.664  11.697  1.00  0.74           N  
ATOM    514  H   LYS A  33      -2.188  20.539   8.009  1.00  0.74           H  
ATOM    515  HA  LYS A  33      -4.298  22.659   8.175  1.00  0.74           H  
ATOM    516 1HB  LYS A  33      -5.498  21.423   9.918  1.00  0.74           H  
ATOM    517 2HB  LYS A  33      -5.442  20.505   8.416  1.00  0.74           H  
ATOM    518 1HG  LYS A  33      -3.567  19.163   9.359  1.00  0.74           H  
ATOM    519 2HG  LYS A  33      -3.750  20.066  10.862  1.00  0.74           H  
ATOM    520 1HD  LYS A  33      -6.105  19.307  11.042  1.00  0.74           H  
ATOM    521 2HD  LYS A  33      -5.887  18.347   9.565  1.00  0.74           H  
ATOM    522 1HE  LYS A  33      -4.061  17.117  10.654  1.00  0.74           H  
ATOM    523 2HE  LYS A  33      -4.321  18.059  12.130  1.00  0.74           H  
ATOM    524 1HZ  LYS A  33      -5.368  15.940  12.239  1.00  0.74           H  
ATOM    525 2HZ  LYS A  33      -6.516  17.130  12.267  1.00  0.74           H  
ATOM    526 3HZ  LYS A  33      -6.276  16.253  10.893  1.00  0.74           H  
ATOM    527  N   LYS A  34      -3.637  23.434  10.529  1.00  0.77           N  
ATOM    528  CA  LYS A  34      -2.994  24.074  11.675  1.00  0.77           C  
ATOM    529  C   LYS A  34      -3.262  23.336  12.989  1.00  0.77           C  
ATOM    530  O   LYS A  34      -4.414  23.079  13.345  1.00  0.77           O  
ATOM    531  CB  LYS A  34      -3.424  25.542  11.748  1.00  0.77           C  
ATOM    532  CG  LYS A  34      -2.738  26.377  12.820  1.00  0.77           C  
ATOM    533  CD  LYS A  34      -3.175  27.837  12.714  1.00  0.77           C  
ATOM    534  CE  LYS A  34      -2.511  28.704  13.768  1.00  0.77           C  
ATOM    535  NZ  LYS A  34      -2.911  30.137  13.643  1.00  0.77           N  
ATOM    536  H   LYS A  34      -4.566  23.720  10.255  1.00  0.77           H  
ATOM    537  HA  LYS A  34      -1.932  24.043  11.516  1.00  0.77           H  
ATOM    538 1HB  LYS A  34      -3.230  26.020  10.788  1.00  0.77           H  
ATOM    539 2HB  LYS A  34      -4.496  25.593  11.928  1.00  0.77           H  
ATOM    540 1HG  LYS A  34      -2.988  25.989  13.807  1.00  0.77           H  
ATOM    541 2HG  LYS A  34      -1.655  26.321  12.695  1.00  0.77           H  
ATOM    542 1HD  LYS A  34      -2.907  28.217  11.729  1.00  0.77           H  
ATOM    543 2HD  LYS A  34      -4.257  27.903  12.829  1.00  0.77           H  
ATOM    544 1HE  LYS A  34      -2.801  28.344  14.752  1.00  0.77           H  
ATOM    545 2HE  LYS A  34      -1.427  28.626  13.667  1.00  0.77           H  
ATOM    546 1HZ  LYS A  34      -2.452  30.680  14.361  1.00  0.77           H  
ATOM    547 2HZ  LYS A  34      -2.636  30.481  12.734  1.00  0.77           H  
ATOM    548 3HZ  LYS A  34      -3.913  30.221  13.747  1.00  0.77           H  
ATOM    549  N   VAL A  35      -2.181  22.955  13.674  1.00  0.79           N  
ATOM    550  CA  VAL A  35      -2.242  22.205  14.927  1.00  0.79           C  
ATOM    551  C   VAL A  35      -1.420  22.816  16.053  1.00  0.79           C  
ATOM    552  O   VAL A  35      -0.194  22.912  15.967  1.00  0.79           O  
ATOM    553  CB  VAL A  35      -1.741  20.774  14.707  1.00  0.79           C  
ATOM    554  CG1 VAL A  35      -1.778  20.000  16.020  1.00  0.79           C  
ATOM    555  CG2 VAL A  35      -2.596  20.113  13.669  1.00  0.79           C  
ATOM    556  H   VAL A  35      -1.282  23.237  13.305  1.00  0.79           H  
ATOM    557  HA  VAL A  35      -3.283  22.164  15.245  1.00  0.79           H  
ATOM    558  HB  VAL A  35      -0.703  20.794  14.365  1.00  0.79           H  
ATOM    559 1HG1 VAL A  35      -1.415  18.986  15.854  1.00  0.79           H  
ATOM    560 2HG1 VAL A  35      -1.143  20.493  16.748  1.00  0.79           H  
ATOM    561 3HG1 VAL A  35      -2.800  19.963  16.395  1.00  0.79           H  
ATOM    562 1HG2 VAL A  35      -2.246  19.111  13.521  1.00  0.79           H  
ATOM    563 2HG2 VAL A  35      -3.632  20.088  14.004  1.00  0.79           H  
ATOM    564 3HG2 VAL A  35      -2.528  20.659  12.736  1.00  0.79           H  
ATOM    565  N   ASN A  36      -2.103  23.201  17.127  1.00  0.80           N  
ATOM    566  CA  ASN A  36      -1.481  23.793  18.314  1.00  0.80           C  
ATOM    567  C   ASN A  36      -0.589  24.982  17.960  1.00  0.80           C  
ATOM    568  O   ASN A  36       0.461  25.192  18.566  1.00  0.80           O  
ATOM    569  CB  ASN A  36      -0.692  22.744  19.083  1.00  0.80           C  
ATOM    570  CG  ASN A  36      -1.570  21.646  19.626  1.00  0.80           C  
ATOM    571  OD1 ASN A  36      -2.713  21.889  20.028  1.00  0.80           O  
ATOM    572  ND2 ASN A  36      -1.056  20.441  19.651  1.00  0.80           N  
ATOM    573  H   ASN A  36      -3.106  23.080  17.117  1.00  0.80           H  
ATOM    574  HA  ASN A  36      -2.273  24.169  18.964  1.00  0.80           H  
ATOM    575 1HB  ASN A  36       0.073  22.303  18.443  1.00  0.80           H  
ATOM    576 2HB  ASN A  36      -0.179  23.222  19.915  1.00  0.80           H  
ATOM    577 1HD2 ASN A  36      -1.594  19.674  20.007  1.00  0.80           H  
ATOM    578 2HD2 ASN A  36      -0.126  20.286  19.318  1.00  0.80           H  
ATOM    579  N   GLY A  37      -1.025  25.763  16.982  1.00  0.78           N  
ATOM    580  CA  GLY A  37      -0.312  26.946  16.528  1.00  0.78           C  
ATOM    581  C   GLY A  37       0.668  26.680  15.374  1.00  0.78           C  
ATOM    582  O   GLY A  37       1.104  27.628  14.720  1.00  0.78           O  
ATOM    583  H   GLY A  37      -1.894  25.520  16.532  1.00  0.78           H  
ATOM    584 1HA  GLY A  37      -1.032  27.700  16.225  1.00  0.78           H  
ATOM    585 2HA  GLY A  37       0.237  27.369  17.368  1.00  0.78           H  
ATOM    586  N   GLY A  38       1.003  25.411  15.113  1.00  0.74           N  
ATOM    587  CA  GLY A  38       1.942  25.051  14.046  1.00  0.74           C  
ATOM    588  C   GLY A  38       1.211  24.338  12.928  1.00  0.74           C  
ATOM    589  O   GLY A  38      -0.010  24.394  12.868  1.00  0.74           O  
ATOM    590  H   GLY A  38       0.607  24.654  15.669  1.00  0.74           H  
ATOM    591 1HA  GLY A  38       2.433  25.944  13.656  1.00  0.74           H  
ATOM    592 2HA  GLY A  38       2.721  24.403  14.446  1.00  0.74           H  
ATOM    593  N   ILE A  39       1.946  23.679  12.039  1.00  0.69           N  
ATOM    594  CA  ILE A  39       1.352  22.983  10.894  1.00  0.69           C  
ATOM    595  C   ILE A  39       1.585  21.469  10.868  1.00  0.69           C  
ATOM    596  O   ILE A  39       2.694  21.002  11.134  1.00  0.69           O  
ATOM    597  CB  ILE A  39       1.867  23.595   9.582  1.00  0.69           C  
ATOM    598  CG1 ILE A  39       1.527  25.083   9.521  1.00  0.69           C  
ATOM    599  CG2 ILE A  39       1.309  22.852   8.371  1.00  0.69           C  
ATOM    600  CD1 ILE A  39       0.070  25.384   9.511  1.00  0.69           C  
ATOM    601  H   ILE A  39       2.962  23.677  12.135  1.00  0.69           H  
ATOM    602  HA  ILE A  39       0.277  23.139  10.928  1.00  0.69           H  
ATOM    603  HB  ILE A  39       2.959  23.521   9.567  1.00  0.69           H  
ATOM    604 1HG1 ILE A  39       1.983  25.591  10.370  1.00  0.69           H  
ATOM    605 2HG1 ILE A  39       1.938  25.479   8.629  1.00  0.69           H  
ATOM    606 1HG2 ILE A  39       1.704  23.281   7.469  1.00  0.69           H  
ATOM    607 2HG2 ILE A  39       1.601  21.819   8.422  1.00  0.69           H  
ATOM    608 3HG2 ILE A  39       0.217  22.921   8.361  1.00  0.69           H  
ATOM    609 1HD1 ILE A  39      -0.088  26.460   9.448  1.00  0.69           H  
ATOM    610 2HD1 ILE A  39      -0.396  24.896   8.654  1.00  0.69           H  
ATOM    611 3HD1 ILE A  39      -0.366  25.016  10.407  1.00  0.69           H  
ATOM    612  N   GLU A  40       0.524  20.717  10.555  1.00  0.65           N  
ATOM    613  CA  GLU A  40       0.571  19.265  10.363  1.00  0.65           C  
ATOM    614  C   GLU A  40       0.323  18.915   8.900  1.00  0.65           C  
ATOM    615  O   GLU A  40      -0.700  19.312   8.324  1.00  0.65           O  
ATOM    616  CB  GLU A  40      -0.495  18.541  11.195  1.00  0.65           C  
ATOM    617  CG  GLU A  40      -0.522  17.000  11.032  1.00  0.65           C  
ATOM    618  CD  GLU A  40      -1.596  16.285  11.902  1.00  0.65           C  
ATOM    619  OE1 GLU A  40      -2.229  16.938  12.674  1.00  0.65           O  
ATOM    620  OE2 GLU A  40      -1.788  15.094  11.756  1.00  0.65           O  
ATOM    621  H   GLU A  40      -0.357  21.194  10.394  1.00  0.65           H  
ATOM    622  HA  GLU A  40       1.559  18.900  10.646  1.00  0.65           H  
ATOM    623 1HB  GLU A  40      -0.334  18.767  12.235  1.00  0.65           H  
ATOM    624 2HB  GLU A  40      -1.477  18.926  10.930  1.00  0.65           H  
ATOM    625 1HG  GLU A  40      -0.708  16.763   9.984  1.00  0.65           H  
ATOM    626 2HG  GLU A  40       0.468  16.627  11.282  1.00  0.65           H  
ATOM    627  N   ILE A  41       1.250  18.170   8.300  1.00  0.62           N  
ATOM    628  CA  ILE A  41       1.079  17.742   6.917  1.00  0.62           C  
ATOM    629  C   ILE A  41       1.176  16.246   6.739  1.00  0.62           C  
ATOM    630  O   ILE A  41       2.076  15.587   7.257  1.00  0.62           O  
ATOM    631  CB  ILE A  41       2.019  18.423   5.894  1.00  0.62           C  
ATOM    632  CG1 ILE A  41       1.770  19.889   5.862  1.00  0.62           C  
ATOM    633  CG2 ILE A  41       1.859  17.856   4.523  1.00  0.62           C  
ATOM    634  CD1 ILE A  41       2.560  20.586   4.806  1.00  0.62           C  
ATOM    635  H   ILE A  41       2.073  17.885   8.826  1.00  0.62           H  
ATOM    636  HA  ILE A  41       0.076  18.023   6.616  1.00  0.62           H  
ATOM    637  HB  ILE A  41       3.052  18.281   6.211  1.00  0.62           H  
ATOM    638 1HG1 ILE A  41       0.724  20.081   5.725  1.00  0.62           H  
ATOM    639 2HG1 ILE A  41       2.070  20.291   6.816  1.00  0.62           H  
ATOM    640 1HG2 ILE A  41       2.531  18.367   3.847  1.00  0.62           H  
ATOM    641 2HG2 ILE A  41       2.087  16.794   4.515  1.00  0.62           H  
ATOM    642 3HG2 ILE A  41       0.836  18.019   4.213  1.00  0.62           H  
ATOM    643 1HD1 ILE A  41       2.369  21.660   4.852  1.00  0.62           H  
ATOM    644 2HD1 ILE A  41       3.602  20.396   4.915  1.00  0.62           H  
ATOM    645 3HD1 ILE A  41       2.241  20.200   3.850  1.00  0.62           H  
ATOM    646  N   VAL A  42       0.214  15.702   6.018  1.00  0.62           N  
ATOM    647  CA  VAL A  42       0.216  14.284   5.722  1.00  0.62           C  
ATOM    648  C   VAL A  42       0.405  14.114   4.232  1.00  0.62           C  
ATOM    649  O   VAL A  42      -0.286  14.759   3.431  1.00  0.62           O  
ATOM    650  CB  VAL A  42      -1.070  13.606   6.194  1.00  0.62           C  
ATOM    651  CG1 VAL A  42      -1.029  12.135   5.818  1.00  0.62           C  
ATOM    652  CG2 VAL A  42      -1.207  13.791   7.706  1.00  0.62           C  
ATOM    653  H   VAL A  42      -0.509  16.311   5.632  1.00  0.62           H  
ATOM    654  HA  VAL A  42       1.055  13.811   6.229  1.00  0.62           H  
ATOM    655  HB  VAL A  42      -1.921  14.049   5.686  1.00  0.62           H  
ATOM    656 1HG1 VAL A  42      -1.943  11.645   6.139  1.00  0.62           H  
ATOM    657 2HG1 VAL A  42      -0.929  12.035   4.743  1.00  0.62           H  
ATOM    658 3HG1 VAL A  42      -0.172  11.669   6.305  1.00  0.62           H  
ATOM    659 1HG2 VAL A  42      -2.123  13.312   8.053  1.00  0.62           H  
ATOM    660 2HG2 VAL A  42      -0.353  13.339   8.202  1.00  0.62           H  
ATOM    661 3HG2 VAL A  42      -1.246  14.854   7.949  1.00  0.62           H  
ATOM    662  N   ALA A  43       1.352  13.257   3.867  1.00  0.68           N  
ATOM    663  CA  ALA A  43       1.700  13.045   2.475  1.00  0.68           C  
ATOM    664  C   ALA A  43       1.879  11.574   2.143  1.00  0.68           C  
ATOM    665  O   ALA A  43       2.151  10.753   3.022  1.00  0.68           O  
ATOM    666  CB  ALA A  43       2.982  13.784   2.173  1.00  0.68           C  
ATOM    667  H   ALA A  43       1.880  12.772   4.595  1.00  0.68           H  
ATOM    668  HA  ALA A  43       0.891  13.430   1.865  1.00  0.68           H  
ATOM    669 1HB  ALA A  43       3.238  13.657   1.121  1.00  0.68           H  
ATOM    670 2HB  ALA A  43       2.849  14.837   2.394  1.00  0.68           H  
ATOM    671 3HB  ALA A  43       3.773  13.387   2.794  1.00  0.68           H  
ATOM    672  N   ALA A  44       1.758  11.234   0.858  1.00  0.81           N  
ATOM    673  CA  ALA A  44       1.924   9.837   0.475  1.00  0.81           C  
ATOM    674  C   ALA A  44       2.633   9.617  -0.848  1.00  0.81           C  
ATOM    675  O   ALA A  44       2.609  10.451  -1.754  1.00  0.81           O  
ATOM    676  CB  ALA A  44       0.563   9.178   0.400  1.00  0.81           C  
ATOM    677  H   ALA A  44       1.507  11.945   0.174  1.00  0.81           H  
ATOM    678  HA  ALA A  44       2.520   9.359   1.245  1.00  0.81           H  
ATOM    679 1HB  ALA A  44       0.682   8.119   0.168  1.00  0.81           H  
ATOM    680 2HB  ALA A  44       0.089   9.290   1.347  1.00  0.81           H  
ATOM    681 3HB  ALA A  44      -0.036   9.658  -0.371  1.00  0.81           H  
ATOM    682  N   VAL A  45       3.280   8.456  -0.927  1.00  1.04           N  
ATOM    683  CA  VAL A  45       4.024   8.011  -2.101  1.00  1.04           C  
ATOM    684  C   VAL A  45       3.679   6.598  -2.556  1.00  1.04           C  
ATOM    685  O   VAL A  45       3.595   5.668  -1.747  1.00  1.04           O  
ATOM    686  CB  VAL A  45       5.543   8.036  -1.813  1.00  1.04           C  
ATOM    687  CG1 VAL A  45       6.325   7.495  -2.994  1.00  1.04           C  
ATOM    688  CG2 VAL A  45       6.002   9.408  -1.549  1.00  1.04           C  
ATOM    689  H   VAL A  45       3.226   7.846  -0.109  1.00  1.04           H  
ATOM    690  HA  VAL A  45       3.811   8.699  -2.921  1.00  1.04           H  
ATOM    691  HB  VAL A  45       5.742   7.415  -0.957  1.00  1.04           H  
ATOM    692 1HG1 VAL A  45       7.392   7.511  -2.767  1.00  1.04           H  
ATOM    693 2HG1 VAL A  45       6.030   6.481  -3.189  1.00  1.04           H  
ATOM    694 3HG1 VAL A  45       6.137   8.106  -3.876  1.00  1.04           H  
ATOM    695 1HG2 VAL A  45       7.072   9.372  -1.351  1.00  1.04           H  
ATOM    696 2HG2 VAL A  45       5.821  10.012  -2.421  1.00  1.04           H  
ATOM    697 3HG2 VAL A  45       5.483   9.820  -0.697  1.00  1.04           H  
ATOM    698  N   LEU A  46       3.480   6.424  -3.858  1.00  1.38           N  
ATOM    699  CA  LEU A  46       3.310   5.080  -4.386  1.00  1.38           C  
ATOM    700  C   LEU A  46       4.657   4.667  -4.966  1.00  1.38           C  
ATOM    701  O   LEU A  46       5.185   5.339  -5.853  1.00  1.38           O  
ATOM    702  CB  LEU A  46       2.197   4.991  -5.428  1.00  1.38           C  
ATOM    703  CG  LEU A  46       2.026   3.581  -6.034  1.00  1.38           C  
ATOM    704  CD1 LEU A  46       1.641   2.604  -4.920  1.00  1.38           C  
ATOM    705  CD2 LEU A  46       0.943   3.607  -7.109  1.00  1.38           C  
ATOM    706  H   LEU A  46       3.506   7.217  -4.484  1.00  1.38           H  
ATOM    707  HA  LEU A  46       3.068   4.398  -3.576  1.00  1.38           H  
ATOM    708 1HB  LEU A  46       1.254   5.277  -4.966  1.00  1.38           H  
ATOM    709 2HB  LEU A  46       2.415   5.683  -6.241  1.00  1.38           H  
ATOM    710  HG  LEU A  46       2.973   3.250  -6.469  1.00  1.38           H  
ATOM    711 1HD1 LEU A  46       1.531   1.606  -5.340  1.00  1.38           H  
ATOM    712 2HD1 LEU A  46       2.422   2.587  -4.163  1.00  1.38           H  
ATOM    713 3HD1 LEU A  46       0.701   2.917  -4.468  1.00  1.38           H  
ATOM    714 1HD2 LEU A  46       0.825   2.607  -7.529  1.00  1.38           H  
ATOM    715 2HD2 LEU A  46      -0.001   3.929  -6.669  1.00  1.38           H  
ATOM    716 3HD2 LEU A  46       1.231   4.301  -7.899  1.00  1.38           H  
ATOM    717  N   GLU A  47       5.222   3.607  -4.410  1.00  1.82           N  
ATOM    718  CA  GLU A  47       6.549   3.134  -4.759  1.00  1.82           C  
ATOM    719  C   GLU A  47       6.592   1.618  -4.661  1.00  1.82           C  
ATOM    720  O   GLU A  47       7.024   0.947  -5.598  1.00  1.82           O  
ATOM    721  OXT GLU A  47       5.860   1.089  -3.827  1.00  1.82           O  
ATOM    722  CB  GLU A  47       7.574   3.770  -3.803  1.00  1.82           C  
ATOM    723  CG  GLU A  47       9.037   3.436  -4.046  1.00  1.82           C  
ATOM    724  CD  GLU A  47       9.957   4.169  -3.070  1.00  1.82           C  
ATOM    725  OE1 GLU A  47       9.452   4.918  -2.256  1.00  1.82           O  
ATOM    726  OE2 GLU A  47      11.147   3.979  -3.137  1.00  1.82           O  
ATOM    727  H   GLU A  47       4.708   3.113  -3.696  1.00  1.82           H  
ATOM    728  HA  GLU A  47       6.773   3.426  -5.785  1.00  1.82           H  
ATOM    729 1HB  GLU A  47       7.496   4.847  -3.876  1.00  1.82           H  
ATOM    730 2HB  GLU A  47       7.332   3.498  -2.776  1.00  1.82           H  
ATOM    731 1HG  GLU A  47       9.184   2.361  -3.936  1.00  1.82           H  
ATOM    732 2HG  GLU A  47       9.299   3.710  -5.068  1.00  1.82           H  
ENDMDL

REMARK ID 663242 DOMAINID 656472 MODEL 4 2025-03-22_00000211_1_19
MODEL     4
ATOM      1  N   MET A   1       1.177  -0.741  -0.401  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.237  -0.732  -1.400  1.00  1.32           C  
ATOM      3  C   MET A   1       3.208   0.402  -1.136  1.00  1.32           C  
ATOM      4  O   MET A   1       4.366   0.175  -0.778  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.692  -0.582  -2.820  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.801  -0.638  -3.890  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.252  -0.200  -5.542  1.00  1.32           S  
ATOM      8  CE  MET A   1       2.196   1.578  -5.367  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.794  -1.670  -0.325  1.00  1.32           H  
ATOM     10 2H   MET A   1       1.562  -0.463   0.492  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.448  -0.096  -0.668  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.791  -1.668  -1.329  1.00  1.32           H  
ATOM     13 1HB  MET A   1       0.988  -1.386  -3.026  1.00  1.32           H  
ATOM     14 2HB  MET A   1       1.155   0.357  -2.926  1.00  1.32           H  
ATOM     15 1HG  MET A   1       3.620   0.033  -3.615  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.205  -1.649  -3.926  1.00  1.32           H  
ATOM     17 1HE  MET A   1       1.872   2.028  -6.304  1.00  1.32           H  
ATOM     18 2HE  MET A   1       1.497   1.835  -4.575  1.00  1.32           H  
ATOM     19 3HE  MET A   1       3.193   1.947  -5.108  1.00  1.32           H  
ATOM     20  N   GLY A   2       2.743   1.633  -1.362  1.00  1.15           N  
ATOM     21  CA  GLY A   2       3.595   2.805  -1.209  1.00  1.15           C  
ATOM     22  C   GLY A   2       3.655   3.240   0.244  1.00  1.15           C  
ATOM     23  O   GLY A   2       3.177   2.527   1.132  1.00  1.15           O  
ATOM     24  H   GLY A   2       1.791   1.781  -1.653  1.00  1.15           H  
ATOM     25 1HA  GLY A   2       4.599   2.588  -1.574  1.00  1.15           H  
ATOM     26 2HA  GLY A   2       3.207   3.620  -1.815  1.00  1.15           H  
ATOM     27  N   LYS A   3       4.221   4.421   0.481  1.00  0.99           N  
ATOM     28  CA  LYS A   3       4.395   4.918   1.841  1.00  0.99           C  
ATOM     29  C   LYS A   3       3.796   6.304   2.043  1.00  0.99           C  
ATOM     30  O   LYS A   3       3.866   7.161   1.159  1.00  0.99           O  
ATOM     31  CB  LYS A   3       5.889   4.928   2.192  1.00  0.99           C  
ATOM     32  CG  LYS A   3       6.552   3.533   2.210  1.00  0.99           C  
ATOM     33  CD  LYS A   3       8.055   3.612   2.519  1.00  0.99           C  
ATOM     34  CE  LYS A   3       8.890   3.994   1.280  1.00  0.99           C  
ATOM     35  NZ  LYS A   3       9.009   2.848   0.308  1.00  0.99           N  
ATOM     36  H   LYS A   3       4.559   4.962  -0.317  1.00  0.99           H  
ATOM     37  HA  LYS A   3       3.884   4.239   2.525  1.00  0.99           H  
ATOM     38 1HB  LYS A   3       6.425   5.547   1.470  1.00  0.99           H  
ATOM     39 2HB  LYS A   3       6.025   5.380   3.176  1.00  0.99           H  
ATOM     40 1HG  LYS A   3       6.061   2.905   2.955  1.00  0.99           H  
ATOM     41 2HG  LYS A   3       6.430   3.062   1.234  1.00  0.99           H  
ATOM     42 1HD  LYS A   3       8.223   4.354   3.301  1.00  0.99           H  
ATOM     43 2HD  LYS A   3       8.397   2.643   2.886  1.00  0.99           H  
ATOM     44 1HE  LYS A   3       8.419   4.837   0.774  1.00  0.99           H  
ATOM     45 2HE  LYS A   3       9.889   4.288   1.601  1.00  0.99           H  
ATOM     46 1HZ  LYS A   3       9.576   3.115  -0.518  1.00  0.99           H  
ATOM     47 2HZ  LYS A   3       9.455   2.067   0.758  1.00  0.99           H  
ATOM     48 3HZ  LYS A   3       8.095   2.570  -0.011  1.00  0.99           H  
ATOM     49  N   ILE A   4       3.241   6.529   3.236  1.00  0.86           N  
ATOM     50  CA  ILE A   4       2.639   7.813   3.610  1.00  0.86           C  
ATOM     51  C   ILE A   4       3.364   8.421   4.804  1.00  0.86           C  
ATOM     52  O   ILE A   4       3.633   7.723   5.787  1.00  0.86           O  
ATOM     53  CB  ILE A   4       1.142   7.667   3.966  1.00  0.86           C  
ATOM     54  CG1 ILE A   4       0.367   7.111   2.779  1.00  0.86           C  
ATOM     55  CG2 ILE A   4       0.570   9.028   4.329  1.00  0.86           C  
ATOM     56  CD1 ILE A   4      -1.033   6.716   3.119  1.00  0.86           C  
ATOM     57  H   ILE A   4       3.224   5.775   3.910  1.00  0.86           H  
ATOM     58  HA  ILE A   4       2.728   8.501   2.772  1.00  0.86           H  
ATOM     59  HB  ILE A   4       1.021   6.981   4.801  1.00  0.86           H  
ATOM     60 1HG1 ILE A   4       0.321   7.856   2.016  1.00  0.86           H  
ATOM     61 2HG1 ILE A   4       0.881   6.239   2.385  1.00  0.86           H  
ATOM     62 1HG2 ILE A   4      -0.486   8.930   4.568  1.00  0.86           H  
ATOM     63 2HG2 ILE A   4       1.090   9.434   5.190  1.00  0.86           H  
ATOM     64 3HG2 ILE A   4       0.693   9.702   3.480  1.00  0.86           H  
ATOM     65 1HD1 ILE A   4      -1.531   6.338   2.227  1.00  0.86           H  
ATOM     66 2HD1 ILE A   4      -1.018   5.940   3.884  1.00  0.86           H  
ATOM     67 3HD1 ILE A   4      -1.569   7.583   3.494  1.00  0.86           H  
ATOM     68  N   LYS A   5       3.689   9.709   4.717  1.00  0.77           N  
ATOM     69  CA  LYS A   5       4.375  10.390   5.805  1.00  0.77           C  
ATOM     70  C   LYS A   5       3.767  11.747   6.141  1.00  0.77           C  
ATOM     71  O   LYS A   5       3.386  12.525   5.258  1.00  0.77           O  
ATOM     72  CB  LYS A   5       5.864  10.547   5.506  1.00  0.77           C  
ATOM     73  CG  LYS A   5       6.658  11.132   6.681  1.00  0.77           C  
ATOM     74  CD  LYS A   5       8.155  11.030   6.486  1.00  0.77           C  
ATOM     75  CE  LYS A   5       8.886  11.739   7.627  1.00  0.77           C  
ATOM     76  NZ  LYS A   5       8.670  11.060   8.941  1.00  0.77           N  
ATOM     77  H   LYS A   5       3.440  10.217   3.870  1.00  0.77           H  
ATOM     78  HA  LYS A   5       4.283   9.773   6.699  1.00  0.77           H  
ATOM     79 1HB  LYS A   5       6.291   9.576   5.257  1.00  0.77           H  
ATOM     80 2HB  LYS A   5       5.998  11.195   4.644  1.00  0.77           H  
ATOM     81 1HG  LYS A   5       6.398  12.183   6.817  1.00  0.77           H  
ATOM     82 2HG  LYS A   5       6.389  10.601   7.591  1.00  0.77           H  
ATOM     83 1HD  LYS A   5       8.445   9.980   6.480  1.00  0.77           H  
ATOM     84 2HD  LYS A   5       8.438  11.464   5.538  1.00  0.77           H  
ATOM     85 1HE  LYS A   5       9.951  11.761   7.415  1.00  0.77           H  
ATOM     86 2HE  LYS A   5       8.517  12.763   7.698  1.00  0.77           H  
ATOM     87 1HZ  LYS A   5       9.161  11.564   9.665  1.00  0.77           H  
ATOM     88 2HZ  LYS A   5       7.681  11.047   9.154  1.00  0.77           H  
ATOM     89 3HZ  LYS A   5       9.016  10.113   8.895  1.00  0.77           H  
ATOM     90  N   ARG A   6       3.638  11.999   7.441  1.00  0.71           N  
ATOM     91  CA  ARG A   6       3.147  13.269   7.954  1.00  0.71           C  
ATOM     92  C   ARG A   6       4.268  14.193   8.414  1.00  0.71           C  
ATOM     93  O   ARG A   6       5.211  13.763   9.091  1.00  0.71           O  
ATOM     94  CB  ARG A   6       2.171  13.041   9.083  1.00  0.71           C  
ATOM     95  CG  ARG A   6       1.603  14.273   9.664  1.00  0.71           C  
ATOM     96  CD  ARG A   6       0.518  13.972  10.592  1.00  0.71           C  
ATOM     97  NE  ARG A   6       0.920  13.182  11.724  1.00  0.71           N  
ATOM     98  CZ  ARG A   6       0.099  12.905  12.749  1.00  0.71           C  
ATOM     99  NH1 ARG A   6      -1.129  13.389  12.738  1.00  0.71           N  
ATOM    100  NH2 ARG A   6       0.518  12.161  13.762  1.00  0.71           N  
ATOM    101  H   ARG A   6       3.932  11.293   8.102  1.00  0.71           H  
ATOM    102  HA  ARG A   6       2.611  13.773   7.152  1.00  0.71           H  
ATOM    103 1HB  ARG A   6       1.341  12.431   8.731  1.00  0.71           H  
ATOM    104 2HB  ARG A   6       2.665  12.496   9.886  1.00  0.71           H  
ATOM    105 1HG  ARG A   6       2.374  14.820  10.201  1.00  0.71           H  
ATOM    106 2HG  ARG A   6       1.207  14.903   8.862  1.00  0.71           H  
ATOM    107 1HD  ARG A   6       0.170  14.892  10.980  1.00  0.71           H  
ATOM    108 2HD  ARG A   6      -0.293  13.462  10.075  1.00  0.71           H  
ATOM    109  HE  ARG A   6       1.858  12.808  11.742  1.00  0.71           H  
ATOM    110 1HH1 ARG A   6      -1.452  13.980  11.946  1.00  0.71           H  
ATOM    111 2HH1 ARG A   6      -1.758  13.195  13.500  1.00  0.71           H  
ATOM    112 1HH2 ARG A   6       1.460  11.795  13.764  1.00  0.71           H  
ATOM    113 2HH2 ARG A   6      -0.104  11.959  14.531  1.00  0.71           H  
ATOM    114  N   PHE A   7       4.128  15.466   8.063  1.00  0.69           N  
ATOM    115  CA  PHE A   7       5.070  16.516   8.400  1.00  0.69           C  
ATOM    116  C   PHE A   7       4.375  17.676   9.107  1.00  0.69           C  
ATOM    117  O   PHE A   7       3.231  18.006   8.793  1.00  0.69           O  
ATOM    118  CB  PHE A   7       5.649  17.046   7.092  1.00  0.69           C  
ATOM    119  CG  PHE A   7       6.353  16.002   6.293  1.00  0.69           C  
ATOM    120  CD1 PHE A   7       5.624  15.163   5.449  1.00  0.69           C  
ATOM    121  CD2 PHE A   7       7.712  15.867   6.338  1.00  0.69           C  
ATOM    122  CE1 PHE A   7       6.249  14.218   4.689  1.00  0.69           C  
ATOM    123  CE2 PHE A   7       8.336  14.922   5.580  1.00  0.69           C  
ATOM    124  CZ  PHE A   7       7.604  14.096   4.753  1.00  0.69           C  
ATOM    125  H   PHE A   7       3.333  15.714   7.480  1.00  0.69           H  
ATOM    126  HA  PHE A   7       5.849  16.111   9.045  1.00  0.69           H  
ATOM    127 1HB  PHE A   7       4.842  17.454   6.478  1.00  0.69           H  
ATOM    128 2HB  PHE A   7       6.349  17.856   7.300  1.00  0.69           H  
ATOM    129  HD1 PHE A   7       4.534  15.266   5.397  1.00  0.69           H  
ATOM    130  HD2 PHE A   7       8.294  16.525   6.986  1.00  0.69           H  
ATOM    131  HE1 PHE A   7       5.664  13.571   4.042  1.00  0.69           H  
ATOM    132  HE2 PHE A   7       9.414  14.830   5.630  1.00  0.69           H  
ATOM    133  HZ  PHE A   7       8.107  13.355   4.158  1.00  0.69           H  
ATOM    134  N   PHE A   8       5.079  18.339  10.019  1.00  0.69           N  
ATOM    135  CA  PHE A   8       4.545  19.556  10.628  1.00  0.69           C  
ATOM    136  C   PHE A   8       5.525  20.706  10.458  1.00  0.69           C  
ATOM    137  O   PHE A   8       6.737  20.506  10.529  1.00  0.69           O  
ATOM    138  CB  PHE A   8       4.228  19.371  12.114  1.00  0.69           C  
ATOM    139  CG  PHE A   8       3.105  18.424  12.427  1.00  0.69           C  
ATOM    140  CD1 PHE A   8       3.329  17.066  12.563  1.00  0.69           C  
ATOM    141  CD2 PHE A   8       1.811  18.909  12.611  1.00  0.69           C  
ATOM    142  CE1 PHE A   8       2.293  16.219  12.876  1.00  0.69           C  
ATOM    143  CE2 PHE A   8       0.778  18.058  12.923  1.00  0.69           C  
ATOM    144  CZ  PHE A   8       1.016  16.717  13.057  1.00  0.69           C  
ATOM    145  H   PHE A   8       6.005  18.019  10.270  1.00  0.69           H  
ATOM    146  HA  PHE A   8       3.625  19.821  10.119  1.00  0.69           H  
ATOM    147 1HB  PHE A   8       5.119  19.023  12.630  1.00  0.69           H  
ATOM    148 2HB  PHE A   8       3.971  20.342  12.538  1.00  0.69           H  
ATOM    149  HD1 PHE A   8       4.336  16.671  12.426  1.00  0.69           H  
ATOM    150  HD2 PHE A   8       1.622  19.981  12.505  1.00  0.69           H  
ATOM    151  HE1 PHE A   8       2.484  15.155  12.984  1.00  0.69           H  
ATOM    152  HE2 PHE A   8      -0.233  18.445  13.063  1.00  0.69           H  
ATOM    153  HZ  PHE A   8       0.194  16.048  13.304  1.00  0.69           H  
ATOM    154  N   ALA A   9       5.005  21.919  10.287  1.00  0.71           N  
ATOM    155  CA  ALA A   9       5.887  23.079  10.143  1.00  0.71           C  
ATOM    156  C   ALA A   9       5.234  24.388  10.538  1.00  0.71           C  
ATOM    157  O   ALA A   9       4.020  24.483  10.689  1.00  0.71           O  
ATOM    158  CB  ALA A   9       6.348  23.217   8.723  1.00  0.71           C  
ATOM    159  H   ALA A   9       3.992  22.007  10.204  1.00  0.71           H  
ATOM    160  HA  ALA A   9       6.749  22.912  10.787  1.00  0.71           H  
ATOM    161 1HB  ALA A   9       7.035  24.048   8.645  1.00  0.71           H  
ATOM    162 2HB  ALA A   9       6.849  22.304   8.396  1.00  0.71           H  
ATOM    163 3HB  ALA A   9       5.500  23.417   8.139  1.00  0.71           H  
ATOM    164  N   LYS A  10       6.053  25.426  10.709  1.00  0.72           N  
ATOM    165  CA  LYS A  10       5.538  26.767  11.008  1.00  0.72           C  
ATOM    166  C   LYS A  10       4.615  27.331   9.908  1.00  0.72           C  
ATOM    167  O   LYS A  10       3.760  28.176  10.181  1.00  0.72           O  
ATOM    168  CB  LYS A  10       6.723  27.709  11.237  1.00  0.72           C  
ATOM    169  CG  LYS A  10       7.556  28.025   9.981  1.00  0.72           C  
ATOM    170  CD  LYS A  10       8.771  28.902  10.310  1.00  0.72           C  
ATOM    171  CE  LYS A  10       9.641  29.196   9.065  1.00  0.72           C  
ATOM    172  NZ  LYS A  10       8.997  30.169   8.113  1.00  0.72           N  
ATOM    173  H   LYS A  10       7.049  25.296  10.613  1.00  0.72           H  
ATOM    174  HA  LYS A  10       4.956  26.710  11.928  1.00  0.72           H  
ATOM    175 1HB  LYS A  10       6.353  28.657  11.630  1.00  0.72           H  
ATOM    176 2HB  LYS A  10       7.390  27.283  11.986  1.00  0.72           H  
ATOM    177 1HG  LYS A  10       7.887  27.103   9.504  1.00  0.72           H  
ATOM    178 2HG  LYS A  10       6.936  28.568   9.281  1.00  0.72           H  
ATOM    179 1HD  LYS A  10       8.424  29.850  10.723  1.00  0.72           H  
ATOM    180 2HD  LYS A  10       9.386  28.405  11.058  1.00  0.72           H  
ATOM    181 1HE  LYS A  10      10.595  29.603   9.391  1.00  0.72           H  
ATOM    182 2HE  LYS A  10       9.818  28.260   8.537  1.00  0.72           H  
ATOM    183 1HZ  LYS A  10       9.599  30.320   7.326  1.00  0.72           H  
ATOM    184 2HZ  LYS A  10       8.094  29.827   7.766  1.00  0.72           H  
ATOM    185 3HZ  LYS A  10       8.836  31.041   8.580  1.00  0.72           H  
ATOM    186  N   ASP A  11       4.784  26.863   8.671  1.00  0.73           N  
ATOM    187  CA  ASP A  11       3.949  27.298   7.554  1.00  0.73           C  
ATOM    188  C   ASP A  11       4.017  26.315   6.390  1.00  0.73           C  
ATOM    189  O   ASP A  11       4.857  25.409   6.381  1.00  0.73           O  
ATOM    190  CB  ASP A  11       4.329  28.726   7.102  1.00  0.73           C  
ATOM    191  CG  ASP A  11       5.793  28.915   6.631  1.00  0.73           C  
ATOM    192  OD1 ASP A  11       6.253  28.221   5.736  1.00  0.73           O  
ATOM    193  OD2 ASP A  11       6.454  29.758   7.214  1.00  0.73           O  
ATOM    194  H   ASP A  11       5.499  26.173   8.518  1.00  0.73           H  
ATOM    195  HA  ASP A  11       2.913  27.325   7.899  1.00  0.73           H  
ATOM    196 1HB  ASP A  11       3.672  29.030   6.291  1.00  0.73           H  
ATOM    197 2HB  ASP A  11       4.147  29.419   7.927  1.00  0.73           H  
ATOM    198  N   MET A  12       3.187  26.540   5.368  1.00  0.73           N  
ATOM    199  CA  MET A  12       3.175  25.671   4.194  1.00  0.73           C  
ATOM    200  C   MET A  12       4.452  25.625   3.391  1.00  0.73           C  
ATOM    201  O   MET A  12       4.825  24.564   2.894  1.00  0.73           O  
ATOM    202  CB  MET A  12       2.031  26.012   3.256  1.00  0.73           C  
ATOM    203  CG  MET A  12       2.024  25.089   2.060  1.00  0.73           C  
ATOM    204  SD  MET A  12       0.633  25.270   0.968  1.00  0.73           S  
ATOM    205  CE  MET A  12      -0.551  24.372   1.922  1.00  0.73           C  
ATOM    206  H   MET A  12       2.533  27.307   5.423  1.00  0.73           H  
ATOM    207  HA  MET A  12       3.013  24.658   4.543  1.00  0.73           H  
ATOM    208 1HB  MET A  12       1.080  25.930   3.770  1.00  0.73           H  
ATOM    209 2HB  MET A  12       2.137  27.038   2.900  1.00  0.73           H  
ATOM    210 1HG  MET A  12       2.927  25.282   1.493  1.00  0.73           H  
ATOM    211 2HG  MET A  12       2.056  24.062   2.399  1.00  0.73           H  
ATOM    212 1HE  MET A  12      -1.506  24.347   1.399  1.00  0.73           H  
ATOM    213 2HE  MET A  12      -0.181  23.363   2.065  1.00  0.73           H  
ATOM    214 3HE  MET A  12      -0.678  24.853   2.887  1.00  0.73           H  
ATOM    215  N   ARG A  13       5.119  26.758   3.208  1.00  0.72           N  
ATOM    216  CA  ARG A  13       6.315  26.722   2.384  1.00  0.72           C  
ATOM    217  C   ARG A  13       7.377  25.872   3.055  1.00  0.72           C  
ATOM    218  O   ARG A  13       8.037  25.050   2.407  1.00  0.72           O  
ATOM    219  CB  ARG A  13       6.850  28.124   2.163  1.00  0.72           C  
ATOM    220  CG  ARG A  13       5.995  28.999   1.257  1.00  0.72           C  
ATOM    221  CD  ARG A  13       6.546  30.381   1.139  1.00  0.72           C  
ATOM    222  NE  ARG A  13       5.732  31.221   0.266  1.00  0.72           N  
ATOM    223  CZ  ARG A  13       5.918  32.545   0.080  1.00  0.72           C  
ATOM    224  NH1 ARG A  13       6.889  33.172   0.710  1.00  0.72           N  
ATOM    225  NH2 ARG A  13       5.122  33.215  -0.736  1.00  0.72           N  
ATOM    226  H   ARG A  13       4.824  27.616   3.654  1.00  0.72           H  
ATOM    227  HA  ARG A  13       6.065  26.280   1.420  1.00  0.72           H  
ATOM    228 1HB  ARG A  13       6.932  28.630   3.129  1.00  0.72           H  
ATOM    229 2HB  ARG A  13       7.850  28.071   1.736  1.00  0.72           H  
ATOM    230 1HG  ARG A  13       5.952  28.560   0.260  1.00  0.72           H  
ATOM    231 2HG  ARG A  13       4.986  29.064   1.668  1.00  0.72           H  
ATOM    232 1HD  ARG A  13       6.579  30.844   2.124  1.00  0.72           H  
ATOM    233 2HD  ARG A  13       7.553  30.336   0.724  1.00  0.72           H  
ATOM    234  HE  ARG A  13       4.975  30.780  -0.238  1.00  0.72           H  
ATOM    235 1HH1 ARG A  13       7.498  32.662   1.333  1.00  0.72           H  
ATOM    236 2HH1 ARG A  13       7.025  34.163   0.569  1.00  0.72           H  
ATOM    237 1HH2 ARG A  13       4.376  32.735  -1.221  1.00  0.72           H  
ATOM    238 2HH2 ARG A  13       5.260  34.205  -0.877  1.00  0.72           H  
ATOM    239  N   ALA A  14       7.515  26.044   4.371  1.00  0.70           N  
ATOM    240  CA  ALA A  14       8.479  25.264   5.118  1.00  0.70           C  
ATOM    241  C   ALA A  14       8.116  23.794   5.073  1.00  0.70           C  
ATOM    242  O   ALA A  14       8.969  22.940   4.826  1.00  0.70           O  
ATOM    243  CB  ALA A  14       8.526  25.740   6.555  1.00  0.70           C  
ATOM    244  H   ALA A  14       6.948  26.750   4.860  1.00  0.70           H  
ATOM    245  HA  ALA A  14       9.459  25.388   4.655  1.00  0.70           H  
ATOM    246 1HB  ALA A  14       9.255  25.158   7.114  1.00  0.70           H  
ATOM    247 2HB  ALA A  14       8.796  26.794   6.577  1.00  0.70           H  
ATOM    248 3HB  ALA A  14       7.540  25.619   6.995  1.00  0.70           H  
ATOM    249  N   ALA A  15       6.829  23.496   5.258  1.00  0.68           N  
ATOM    250  CA  ALA A  15       6.399  22.116   5.272  1.00  0.68           C  
ATOM    251  C   ALA A  15       6.636  21.439   3.944  1.00  0.68           C  
ATOM    252  O   ALA A  15       7.162  20.331   3.910  1.00  0.68           O  
ATOM    253  CB  ALA A  15       4.936  22.033   5.604  1.00  0.68           C  
ATOM    254  H   ALA A  15       6.148  24.234   5.440  1.00  0.68           H  
ATOM    255  HA  ALA A  15       6.979  21.589   6.031  1.00  0.68           H  
ATOM    256 1HB  ALA A  15       4.637  20.989   5.634  1.00  0.68           H  
ATOM    257 2HB  ALA A  15       4.721  22.462   6.520  1.00  0.68           H  
ATOM    258 3HB  ALA A  15       4.387  22.568   4.842  1.00  0.68           H  
ATOM    259  N   LEU A  16       6.298  22.107   2.842  1.00  0.67           N  
ATOM    260  CA  LEU A  16       6.482  21.492   1.539  1.00  0.67           C  
ATOM    261  C   LEU A  16       7.948  21.283   1.235  1.00  0.67           C  
ATOM    262  O   LEU A  16       8.330  20.278   0.629  1.00  0.67           O  
ATOM    263  CB  LEU A  16       5.798  22.319   0.454  1.00  0.67           C  
ATOM    264  CG  LEU A  16       4.268  22.286   0.514  1.00  0.67           C  
ATOM    265  CD1 LEU A  16       3.703  23.246  -0.501  1.00  0.67           C  
ATOM    266  CD2 LEU A  16       3.784  20.852   0.254  1.00  0.67           C  
ATOM    267  H   LEU A  16       5.882  23.035   2.905  1.00  0.67           H  
ATOM    268  HA  LEU A  16       5.999  20.518   1.557  1.00  0.67           H  
ATOM    269 1HB  LEU A  16       6.112  23.360   0.569  1.00  0.67           H  
ATOM    270 2HB  LEU A  16       6.115  21.961  -0.523  1.00  0.67           H  
ATOM    271  HG  LEU A  16       3.937  22.606   1.498  1.00  0.67           H  
ATOM    272 1HD1 LEU A  16       2.615  23.230  -0.449  1.00  0.67           H  
ATOM    273 2HD1 LEU A  16       4.065  24.251  -0.287  1.00  0.67           H  
ATOM    274 3HD1 LEU A  16       4.023  22.952  -1.497  1.00  0.67           H  
ATOM    275 1HD2 LEU A  16       2.693  20.821   0.298  1.00  0.67           H  
ATOM    276 2HD2 LEU A  16       4.112  20.531  -0.734  1.00  0.67           H  
ATOM    277 3HD2 LEU A  16       4.198  20.183   1.007  1.00  0.67           H  
ATOM    278  N   ALA A  17       8.799  22.220   1.659  1.00  0.66           N  
ATOM    279  CA  ALA A  17      10.218  22.027   1.432  1.00  0.66           C  
ATOM    280  C   ALA A  17      10.684  20.769   2.157  1.00  0.66           C  
ATOM    281  O   ALA A  17      11.404  19.946   1.589  1.00  0.66           O  
ATOM    282  CB  ALA A  17      10.989  23.235   1.926  1.00  0.66           C  
ATOM    283  H   ALA A  17       8.469  23.067   2.126  1.00  0.66           H  
ATOM    284  HA  ALA A  17      10.386  21.894   0.366  1.00  0.66           H  
ATOM    285 1HB  ALA A  17      12.053  23.085   1.745  1.00  0.66           H  
ATOM    286 2HB  ALA A  17      10.646  24.125   1.397  1.00  0.66           H  
ATOM    287 3HB  ALA A  17      10.814  23.362   2.993  1.00  0.66           H  
ATOM    288  N   GLN A  18      10.194  20.575   3.387  1.00  0.66           N  
ATOM    289  CA  GLN A  18      10.560  19.410   4.181  1.00  0.66           C  
ATOM    290  C   GLN A  18      10.031  18.127   3.560  1.00  0.66           C  
ATOM    291  O   GLN A  18      10.729  17.098   3.559  1.00  0.66           O  
ATOM    292  CB  GLN A  18      10.047  19.575   5.607  1.00  0.66           C  
ATOM    293  CG  GLN A  18      10.779  20.676   6.370  1.00  0.66           C  
ATOM    294  CD  GLN A  18      10.191  20.934   7.726  1.00  0.66           C  
ATOM    295  OE1 GLN A  18       9.071  20.524   8.019  1.00  0.66           O  
ATOM    296  NE2 GLN A  18      10.945  21.630   8.570  1.00  0.66           N  
ATOM    297  H   GLN A  18       9.589  21.286   3.804  1.00  0.66           H  
ATOM    298  HA  GLN A  18      11.645  19.347   4.212  1.00  0.66           H  
ATOM    299 1HB  GLN A  18       8.990  19.824   5.588  1.00  0.66           H  
ATOM    300 2HB  GLN A  18      10.155  18.637   6.149  1.00  0.66           H  
ATOM    301 1HG  GLN A  18      11.815  20.372   6.503  1.00  0.66           H  
ATOM    302 2HG  GLN A  18      10.741  21.592   5.795  1.00  0.66           H  
ATOM    303 1HE2 GLN A  18      10.606  21.835   9.488  1.00  0.66           H  
ATOM    304 2HE2 GLN A  18      11.851  21.948   8.288  1.00  0.66           H  
ATOM    305  N   VAL A  19       8.831  18.194   2.975  1.00  0.67           N  
ATOM    306  CA  VAL A  19       8.258  17.018   2.347  1.00  0.67           C  
ATOM    307  C   VAL A  19       9.139  16.576   1.204  1.00  0.67           C  
ATOM    308  O   VAL A  19       9.499  15.403   1.108  1.00  0.67           O  
ATOM    309  CB  VAL A  19       6.873  17.285   1.717  1.00  0.67           C  
ATOM    310  CG1 VAL A  19       6.490  16.070   0.940  1.00  0.67           C  
ATOM    311  CG2 VAL A  19       5.800  17.561   2.745  1.00  0.67           C  
ATOM    312  H   VAL A  19       8.297  19.063   3.021  1.00  0.67           H  
ATOM    313  HA  VAL A  19       8.188  16.223   3.077  1.00  0.67           H  
ATOM    314  HB  VAL A  19       6.952  18.128   1.034  1.00  0.67           H  
ATOM    315 1HG1 VAL A  19       5.546  16.216   0.470  1.00  0.67           H  
ATOM    316 2HG1 VAL A  19       7.240  15.854   0.181  1.00  0.67           H  
ATOM    317 3HG1 VAL A  19       6.425  15.249   1.638  1.00  0.67           H  
ATOM    318 1HG2 VAL A  19       4.855  17.725   2.239  1.00  0.67           H  
ATOM    319 2HG2 VAL A  19       5.714  16.729   3.376  1.00  0.67           H  
ATOM    320 3HG2 VAL A  19       6.039  18.415   3.322  1.00  0.67           H  
ATOM    321  N   LYS A  20       9.514  17.533   0.354  1.00  0.70           N  
ATOM    322  CA  LYS A  20      10.321  17.226  -0.814  1.00  0.70           C  
ATOM    323  C   LYS A  20      11.728  16.775  -0.442  1.00  0.70           C  
ATOM    324  O   LYS A  20      12.215  15.770  -0.963  1.00  0.70           O  
ATOM    325  CB  LYS A  20      10.386  18.456  -1.716  1.00  0.70           C  
ATOM    326  CG  LYS A  20       9.064  18.782  -2.402  1.00  0.70           C  
ATOM    327  CD  LYS A  20       9.170  20.037  -3.247  1.00  0.70           C  
ATOM    328  CE  LYS A  20       7.843  20.373  -3.910  1.00  0.70           C  
ATOM    329  NZ  LYS A  20       7.929  21.621  -4.719  1.00  0.70           N  
ATOM    330  H   LYS A  20       9.198  18.493   0.508  1.00  0.70           H  
ATOM    331  HA  LYS A  20       9.841  16.416  -1.361  1.00  0.70           H  
ATOM    332 1HB  LYS A  20      10.675  19.326  -1.116  1.00  0.70           H  
ATOM    333 2HB  LYS A  20      11.149  18.310  -2.479  1.00  0.70           H  
ATOM    334 1HG  LYS A  20       8.765  17.944  -3.033  1.00  0.70           H  
ATOM    335 2HG  LYS A  20       8.297  18.933  -1.638  1.00  0.70           H  
ATOM    336 1HD  LYS A  20       9.466  20.872  -2.605  1.00  0.70           H  
ATOM    337 2HD  LYS A  20       9.931  19.901  -4.013  1.00  0.70           H  
ATOM    338 1HE  LYS A  20       7.551  19.549  -4.560  1.00  0.70           H  
ATOM    339 2HE  LYS A  20       7.082  20.503  -3.138  1.00  0.70           H  
ATOM    340 1HZ  LYS A  20       7.032  21.812  -5.143  1.00  0.70           H  
ATOM    341 2HZ  LYS A  20       8.189  22.391  -4.119  1.00  0.70           H  
ATOM    342 3HZ  LYS A  20       8.625  21.506  -5.442  1.00  0.70           H  
ATOM    343  N   ASP A  21      12.355  17.432   0.536  1.00  0.73           N  
ATOM    344  CA  ASP A  21      13.697  17.022   0.941  1.00  0.73           C  
ATOM    345  C   ASP A  21      13.712  15.589   1.478  1.00  0.73           C  
ATOM    346  O   ASP A  21      14.674  14.847   1.270  1.00  0.73           O  
ATOM    347  CB  ASP A  21      14.273  17.961   2.009  1.00  0.73           C  
ATOM    348  CG  ASP A  21      14.696  19.351   1.485  1.00  0.73           C  
ATOM    349  OD1 ASP A  21      14.766  19.537   0.289  1.00  0.73           O  
ATOM    350  OD2 ASP A  21      14.989  20.199   2.302  1.00  0.73           O  
ATOM    351  H   ASP A  21      11.926  18.248   0.973  1.00  0.73           H  
ATOM    352  HA  ASP A  21      14.345  17.063   0.066  1.00  0.73           H  
ATOM    353 1HB  ASP A  21      13.516  18.107   2.784  1.00  0.73           H  
ATOM    354 2HB  ASP A  21      15.130  17.486   2.480  1.00  0.73           H  
ATOM    355  N   THR A  22      12.636  15.210   2.167  1.00  0.78           N  
ATOM    356  CA  THR A  22      12.503  13.894   2.766  1.00  0.78           C  
ATOM    357  C   THR A  22      12.089  12.789   1.795  1.00  0.78           C  
ATOM    358  O   THR A  22      12.625  11.679   1.848  1.00  0.78           O  
ATOM    359  CB  THR A  22      11.450  13.941   3.870  1.00  0.78           C  
ATOM    360  OG1 THR A  22      11.829  14.909   4.849  1.00  0.78           O  
ATOM    361  CG2 THR A  22      11.301  12.591   4.517  1.00  0.78           C  
ATOM    362  H   THR A  22      11.883  15.880   2.326  1.00  0.78           H  
ATOM    363  HA  THR A  22      13.464  13.623   3.200  1.00  0.78           H  
ATOM    364  HB  THR A  22      10.494  14.239   3.435  1.00  0.78           H  
ATOM    365  HG1 THR A  22      11.613  15.807   4.490  1.00  0.78           H  
ATOM    366 1HG2 THR A  22      10.551  12.652   5.282  1.00  0.78           H  
ATOM    367 2HG2 THR A  22      10.999  11.863   3.767  1.00  0.78           H  
ATOM    368 3HG2 THR A  22      12.249  12.289   4.955  1.00  0.78           H  
ATOM    369  N   LEU A  23      11.093  13.070   0.955  1.00  0.82           N  
ATOM    370  CA  LEU A  23      10.520  12.057   0.081  1.00  0.82           C  
ATOM    371  C   LEU A  23      11.009  12.059  -1.371  1.00  0.82           C  
ATOM    372  O   LEU A  23      10.994  11.011  -2.023  1.00  0.82           O  
ATOM    373  CB  LEU A  23       9.005  12.204   0.089  1.00  0.82           C  
ATOM    374  CG  LEU A  23       8.321  12.029   1.443  1.00  0.82           C  
ATOM    375  CD1 LEU A  23       6.825  12.220   1.284  1.00  0.82           C  
ATOM    376  CD2 LEU A  23       8.630  10.663   2.012  1.00  0.82           C  
ATOM    377  H   LEU A  23      10.690  14.004   0.947  1.00  0.82           H  
ATOM    378  HA  LEU A  23      10.765  11.086   0.505  1.00  0.82           H  
ATOM    379 1HB  LEU A  23       8.778  13.215  -0.251  1.00  0.82           H  
ATOM    380 2HB  LEU A  23       8.588  11.517  -0.596  1.00  0.82           H  
ATOM    381  HG  LEU A  23       8.690  12.798   2.113  1.00  0.82           H  
ATOM    382 1HD1 LEU A  23       6.340  12.123   2.250  1.00  0.82           H  
ATOM    383 2HD1 LEU A  23       6.636  13.192   0.879  1.00  0.82           H  
ATOM    384 3HD1 LEU A  23       6.425  11.473   0.611  1.00  0.82           H  
ATOM    385 1HD2 LEU A  23       8.146  10.556   2.983  1.00  0.82           H  
ATOM    386 2HD2 LEU A  23       8.257   9.893   1.334  1.00  0.82           H  
ATOM    387 3HD2 LEU A  23       9.708  10.552   2.127  1.00  0.82           H  
ATOM    388  N   GLY A  24      11.430  13.208  -1.897  1.00  0.86           N  
ATOM    389  CA  GLY A  24      11.828  13.304  -3.295  1.00  0.86           C  
ATOM    390  C   GLY A  24      10.720  13.869  -4.183  1.00  0.86           C  
ATOM    391  O   GLY A  24       9.565  13.999  -3.767  1.00  0.86           O  
ATOM    392  H   GLY A  24      11.493  14.056  -1.340  1.00  0.86           H  
ATOM    393 1HA  GLY A  24      12.708  13.944  -3.366  1.00  0.86           H  
ATOM    394 2HA  GLY A  24      12.124  12.321  -3.658  1.00  0.86           H  
ATOM    395  N   SER A  25      11.079  14.158  -5.434  1.00  0.87           N  
ATOM    396  CA  SER A  25      10.198  14.775  -6.434  1.00  0.87           C  
ATOM    397  C   SER A  25       8.977  13.935  -6.827  1.00  0.87           C  
ATOM    398  O   SER A  25       8.032  14.452  -7.419  1.00  0.87           O  
ATOM    399  CB  SER A  25      11.004  15.109  -7.672  1.00  0.87           C  
ATOM    400  OG  SER A  25      11.474  13.946  -8.296  1.00  0.87           O  
ATOM    401  H   SER A  25      12.039  13.986  -5.696  1.00  0.87           H  
ATOM    402  HA  SER A  25       9.828  15.711  -6.012  1.00  0.87           H  
ATOM    403 1HB  SER A  25      10.381  15.669  -8.368  1.00  0.87           H  
ATOM    404 2HB  SER A  25      11.844  15.745  -7.399  1.00  0.87           H  
ATOM    405  HG  SER A  25      10.688  13.427  -8.531  1.00  0.87           H  
ATOM    406  N   ASP A  26       8.999  12.649  -6.495  1.00  0.86           N  
ATOM    407  CA  ASP A  26       7.897  11.742  -6.795  1.00  0.86           C  
ATOM    408  C   ASP A  26       6.764  11.850  -5.772  1.00  0.86           C  
ATOM    409  O   ASP A  26       5.702  11.252  -5.955  1.00  0.86           O  
ATOM    410  CB  ASP A  26       8.401  10.297  -6.807  1.00  0.86           C  
ATOM    411  CG  ASP A  26       9.340  10.002  -7.973  1.00  0.86           C  
ATOM    412  OD1 ASP A  26       9.262  10.674  -8.978  1.00  0.86           O  
ATOM    413  OD2 ASP A  26      10.137   9.108  -7.841  1.00  0.86           O  
ATOM    414  H   ASP A  26       9.808  12.295  -6.008  1.00  0.86           H  
ATOM    415  HA  ASP A  26       7.499  11.993  -7.777  1.00  0.86           H  
ATOM    416 1HB  ASP A  26       8.926  10.090  -5.872  1.00  0.86           H  
ATOM    417 2HB  ASP A  26       7.550   9.614  -6.859  1.00  0.86           H  
ATOM    418  N   ALA A  27       7.002  12.561  -4.672  1.00  0.83           N  
ATOM    419  CA  ALA A  27       5.997  12.673  -3.629  1.00  0.83           C  
ATOM    420  C   ALA A  27       4.745  13.382  -4.111  1.00  0.83           C  
ATOM    421  O   ALA A  27       4.803  14.382  -4.832  1.00  0.83           O  
ATOM    422  CB  ALA A  27       6.567  13.397  -2.433  1.00  0.83           C  
ATOM    423  H   ALA A  27       7.889  13.050  -4.545  1.00  0.83           H  
ATOM    424  HA  ALA A  27       5.711  11.669  -3.333  1.00  0.83           H  
ATOM    425 1HB  ALA A  27       5.822  13.442  -1.640  1.00  0.83           H  
ATOM    426 2HB  ALA A  27       7.429  12.860  -2.100  1.00  0.83           H  
ATOM    427 3HB  ALA A  27       6.858  14.406  -2.720  1.00  0.83           H  
ATOM    428  N   VAL A  28       3.614  12.906  -3.626  1.00  0.80           N  
ATOM    429  CA  VAL A  28       2.317  13.486  -3.903  1.00  0.80           C  
ATOM    430  C   VAL A  28       1.736  14.023  -2.616  1.00  0.80           C  
ATOM    431  O   VAL A  28       1.744  13.334  -1.597  1.00  0.80           O  
ATOM    432  CB  VAL A  28       1.377  12.417  -4.493  1.00  0.80           C  
ATOM    433  CG1 VAL A  28      -0.012  13.004  -4.740  1.00  0.80           C  
ATOM    434  CG2 VAL A  28       1.990  11.882  -5.774  1.00  0.80           C  
ATOM    435  H   VAL A  28       3.659  12.059  -3.069  1.00  0.80           H  
ATOM    436  HA  VAL A  28       2.432  14.303  -4.615  1.00  0.80           H  
ATOM    437  HB  VAL A  28       1.269  11.600  -3.776  1.00  0.80           H  
ATOM    438 1HG1 VAL A  28      -0.664  12.233  -5.149  1.00  0.80           H  
ATOM    439 2HG1 VAL A  28      -0.434  13.370  -3.803  1.00  0.80           H  
ATOM    440 3HG1 VAL A  28       0.062  13.828  -5.449  1.00  0.80           H  
ATOM    441 1HG2 VAL A  28       1.346  11.113  -6.193  1.00  0.80           H  
ATOM    442 2HG2 VAL A  28       2.102  12.696  -6.489  1.00  0.80           H  
ATOM    443 3HG2 VAL A  28       2.971  11.452  -5.558  1.00  0.80           H  
ATOM    444  N   ILE A  29       1.243  15.251  -2.628  1.00  0.77           N  
ATOM    445  CA  ILE A  29       0.698  15.778  -1.388  1.00  0.77           C  
ATOM    446  C   ILE A  29      -0.761  15.348  -1.289  1.00  0.77           C  
ATOM    447  O   ILE A  29      -1.539  15.567  -2.219  1.00  0.77           O  
ATOM    448  CB  ILE A  29       0.803  17.306  -1.314  1.00  0.77           C  
ATOM    449  CG1 ILE A  29       2.243  17.770  -1.537  1.00  0.77           C  
ATOM    450  CG2 ILE A  29       0.343  17.737   0.052  1.00  0.77           C  
ATOM    451  CD1 ILE A  29       3.213  17.228  -0.566  1.00  0.77           C  
ATOM    452  H   ILE A  29       1.248  15.803  -3.475  1.00  0.77           H  
ATOM    453  HA  ILE A  29       1.240  15.359  -0.544  1.00  0.77           H  
ATOM    454  HB  ILE A  29       0.179  17.765  -2.077  1.00  0.77           H  
ATOM    455 1HG1 ILE A  29       2.559  17.475  -2.538  1.00  0.77           H  
ATOM    456 2HG1 ILE A  29       2.266  18.857  -1.473  1.00  0.77           H  
ATOM    457 1HG2 ILE A  29       0.418  18.813   0.137  1.00  0.77           H  
ATOM    458 2HG2 ILE A  29      -0.687  17.432   0.219  1.00  0.77           H  
ATOM    459 3HG2 ILE A  29       0.979  17.266   0.788  1.00  0.77           H  
ATOM    460 1HD1 ILE A  29       4.203  17.618  -0.800  1.00  0.77           H  
ATOM    461 2HD1 ILE A  29       2.930  17.526   0.441  1.00  0.77           H  
ATOM    462 3HD1 ILE A  29       3.216  16.149  -0.644  1.00  0.77           H  
ATOM    463  N   MET A  30      -1.104  14.677  -0.194  1.00  0.75           N  
ATOM    464  CA  MET A  30      -2.441  14.137   0.028  1.00  0.75           C  
ATOM    465  C   MET A  30      -3.343  15.114   0.773  1.00  0.75           C  
ATOM    466  O   MET A  30      -4.545  15.190   0.514  1.00  0.75           O  
ATOM    467  CB  MET A  30      -2.325  12.869   0.856  1.00  0.75           C  
ATOM    468  CG  MET A  30      -1.608  11.724   0.182  1.00  0.75           C  
ATOM    469  SD  MET A  30      -1.373  10.343   1.302  1.00  0.75           S  
ATOM    470  CE  MET A  30      -3.039   9.771   1.505  1.00  0.75           C  
ATOM    471  H   MET A  30      -0.406  14.554   0.531  1.00  0.75           H  
ATOM    472  HA  MET A  30      -2.895  13.918  -0.938  1.00  0.75           H  
ATOM    473 1HB  MET A  30      -1.793  13.095   1.776  1.00  0.75           H  
ATOM    474 2HB  MET A  30      -3.321  12.528   1.134  1.00  0.75           H  
ATOM    475 1HG  MET A  30      -2.178  11.385  -0.680  1.00  0.75           H  
ATOM    476 2HG  MET A  30      -0.625  12.063  -0.164  1.00  0.75           H  
ATOM    477 1HE  MET A  30      -3.054   8.916   2.174  1.00  0.75           H  
ATOM    478 2HE  MET A  30      -3.649  10.571   1.926  1.00  0.75           H  
ATOM    479 3HE  MET A  30      -3.443   9.479   0.535  1.00  0.75           H  
ATOM    480  N   SER A  31      -2.753  15.857   1.712  1.00  0.74           N  
ATOM    481  CA  SER A  31      -3.536  16.777   2.539  1.00  0.74           C  
ATOM    482  C   SER A  31      -2.711  17.914   3.126  1.00  0.74           C  
ATOM    483  O   SER A  31      -1.563  17.725   3.518  1.00  0.74           O  
ATOM    484  CB  SER A  31      -4.199  16.019   3.675  1.00  0.74           C  
ATOM    485  OG  SER A  31      -4.942  16.883   4.483  1.00  0.74           O  
ATOM    486  H   SER A  31      -1.754  15.734   1.872  1.00  0.74           H  
ATOM    487  HA  SER A  31      -4.314  17.216   1.913  1.00  0.74           H  
ATOM    488 1HB  SER A  31      -4.848  15.243   3.271  1.00  0.74           H  
ATOM    489 2HB  SER A  31      -3.440  15.532   4.274  1.00  0.74           H  
ATOM    490  HG  SER A  31      -4.332  17.580   4.749  1.00  0.74           H  
ATOM    491  N   ASN A  32      -3.332  19.095   3.220  1.00  0.76           N  
ATOM    492  CA  ASN A  32      -2.706  20.284   3.811  1.00  0.76           C  
ATOM    493  C   ASN A  32      -3.679  20.988   4.764  1.00  0.76           C  
ATOM    494  O   ASN A  32      -4.711  21.489   4.311  1.00  0.76           O  
ATOM    495  CB  ASN A  32      -2.339  21.286   2.729  1.00  0.76           C  
ATOM    496  CG  ASN A  32      -1.401  20.790   1.667  1.00  0.76           C  
ATOM    497  OD1 ASN A  32      -0.204  20.646   1.863  1.00  0.76           O  
ATOM    498  ND2 ASN A  32      -1.953  20.537   0.508  1.00  0.76           N  
ATOM    499  H   ASN A  32      -4.278  19.171   2.872  1.00  0.76           H  
ATOM    500  HA  ASN A  32      -1.829  19.987   4.388  1.00  0.76           H  
ATOM    501 1HB  ASN A  32      -3.251  21.636   2.245  1.00  0.76           H  
ATOM    502 2HB  ASN A  32      -1.894  22.143   3.209  1.00  0.76           H  
ATOM    503 1HD2 ASN A  32      -1.392  20.210  -0.254  1.00  0.76           H  
ATOM    504 2HD2 ASN A  32      -2.934  20.673   0.380  1.00  0.76           H  
ATOM    505  N   LYS A  33      -3.379  21.048   6.064  1.00  0.78           N  
ATOM    506  CA  LYS A  33      -4.320  21.721   6.968  1.00  0.78           C  
ATOM    507  C   LYS A  33      -3.662  22.479   8.115  1.00  0.78           C  
ATOM    508  O   LYS A  33      -2.621  22.089   8.637  1.00  0.78           O  
ATOM    509  CB  LYS A  33      -5.307  20.711   7.541  1.00  0.78           C  
ATOM    510  CG  LYS A  33      -4.705  19.662   8.431  1.00  0.78           C  
ATOM    511  CD  LYS A  33      -5.771  18.680   8.902  1.00  0.78           C  
ATOM    512  CE  LYS A  33      -5.182  17.656   9.836  1.00  0.78           C  
ATOM    513  NZ  LYS A  33      -6.184  16.670  10.306  1.00  0.78           N  
ATOM    514  H   LYS A  33      -2.527  20.605   6.415  1.00  0.78           H  
ATOM    515  HA  LYS A  33      -4.881  22.452   6.388  1.00  0.78           H  
ATOM    516 1HB  LYS A  33      -6.063  21.240   8.125  1.00  0.78           H  
ATOM    517 2HB  LYS A  33      -5.822  20.203   6.724  1.00  0.78           H  
ATOM    518 1HG  LYS A  33      -3.916  19.122   7.896  1.00  0.78           H  
ATOM    519 2HG  LYS A  33      -4.262  20.145   9.302  1.00  0.78           H  
ATOM    520 1HD  LYS A  33      -6.559  19.225   9.424  1.00  0.78           H  
ATOM    521 2HD  LYS A  33      -6.208  18.171   8.042  1.00  0.78           H  
ATOM    522 1HE  LYS A  33      -4.388  17.128   9.315  1.00  0.78           H  
ATOM    523 2HE  LYS A  33      -4.762  18.171  10.699  1.00  0.78           H  
ATOM    524 1HZ  LYS A  33      -5.722  16.014  10.925  1.00  0.78           H  
ATOM    525 2HZ  LYS A  33      -6.922  17.144  10.803  1.00  0.78           H  
ATOM    526 3HZ  LYS A  33      -6.569  16.178   9.516  1.00  0.78           H  
ATOM    527  N   LYS A  34      -4.296  23.561   8.550  1.00  0.80           N  
ATOM    528  CA  LYS A  34      -3.747  24.316   9.674  1.00  0.80           C  
ATOM    529  C   LYS A  34      -3.924  23.594  10.998  1.00  0.80           C  
ATOM    530  O   LYS A  34      -5.021  23.117  11.304  1.00  0.80           O  
ATOM    531  CB  LYS A  34      -4.385  25.700   9.776  1.00  0.80           C  
ATOM    532  CG  LYS A  34      -3.788  26.554  10.896  1.00  0.80           C  
ATOM    533  CD  LYS A  34      -4.374  27.948  10.955  1.00  0.80           C  
ATOM    534  CE  LYS A  34      -3.739  28.721  12.103  1.00  0.80           C  
ATOM    535  NZ  LYS A  34      -4.277  30.096  12.226  1.00  0.80           N  
ATOM    536  H   LYS A  34      -5.152  23.863   8.106  1.00  0.80           H  
ATOM    537  HA  LYS A  34      -2.678  24.448   9.511  1.00  0.80           H  
ATOM    538 1HB  LYS A  34      -4.253  26.235   8.838  1.00  0.80           H  
ATOM    539 2HB  LYS A  34      -5.453  25.601   9.959  1.00  0.80           H  
ATOM    540 1HG  LYS A  34      -3.954  26.070  11.860  1.00  0.80           H  
ATOM    541 2HG  LYS A  34      -2.714  26.637  10.744  1.00  0.80           H  
ATOM    542 1HD  LYS A  34      -4.182  28.468  10.016  1.00  0.80           H  
ATOM    543 2HD  LYS A  34      -5.449  27.888  11.112  1.00  0.80           H  
ATOM    544 1HE  LYS A  34      -3.925  28.183  13.032  1.00  0.80           H  
ATOM    545 2HE  LYS A  34      -2.660  28.774  11.942  1.00  0.80           H  
ATOM    546 1HZ  LYS A  34      -3.824  30.559  13.002  1.00  0.80           H  
ATOM    547 2HZ  LYS A  34      -4.098  30.608  11.376  1.00  0.80           H  
ATOM    548 3HZ  LYS A  34      -5.270  30.052  12.393  1.00  0.80           H  
ATOM    549  N   VAL A  35      -2.838  23.502  11.762  1.00  0.81           N  
ATOM    550  CA  VAL A  35      -2.866  22.896  13.086  1.00  0.81           C  
ATOM    551  C   VAL A  35      -2.220  23.803  14.116  1.00  0.81           C  
ATOM    552  O   VAL A  35      -1.020  24.080  14.051  1.00  0.81           O  
ATOM    553  CB  VAL A  35      -2.155  21.532  13.102  1.00  0.81           C  
ATOM    554  CG1 VAL A  35      -2.182  20.954  14.513  1.00  0.81           C  
ATOM    555  CG2 VAL A  35      -2.846  20.596  12.133  1.00  0.81           C  
ATOM    556  H   VAL A  35      -1.978  23.934  11.427  1.00  0.81           H  
ATOM    557  HA  VAL A  35      -3.907  22.740  13.371  1.00  0.81           H  
ATOM    558  HB  VAL A  35      -1.109  21.654  12.813  1.00  0.81           H  
ATOM    559 1HG1 VAL A  35      -1.674  19.991  14.520  1.00  0.81           H  
ATOM    560 2HG1 VAL A  35      -1.675  21.633  15.194  1.00  0.81           H  
ATOM    561 3HG1 VAL A  35      -3.214  20.823  14.832  1.00  0.81           H  
ATOM    562 1HG2 VAL A  35      -2.364  19.635  12.162  1.00  0.81           H  
ATOM    563 2HG2 VAL A  35      -3.887  20.477  12.423  1.00  0.81           H  
ATOM    564 3HG2 VAL A  35      -2.796  20.999  11.125  1.00  0.81           H  
ATOM    565  N   ASN A  36      -2.992  24.194  15.121  1.00  0.79           N  
ATOM    566  CA  ASN A  36      -2.485  25.068  16.172  1.00  0.79           C  
ATOM    567  C   ASN A  36      -1.773  26.292  15.571  1.00  0.79           C  
ATOM    568  O   ASN A  36      -2.405  27.118  14.911  1.00  0.79           O  
ATOM    569  CB  ASN A  36      -1.587  24.284  17.121  1.00  0.79           C  
ATOM    570  CG  ASN A  36      -2.332  23.172  17.826  1.00  0.79           C  
ATOM    571  OD1 ASN A  36      -3.560  23.220  17.968  1.00  0.79           O  
ATOM    572  ND2 ASN A  36      -1.610  22.171  18.268  1.00  0.79           N  
ATOM    573  H   ASN A  36      -3.960  23.909  15.135  1.00  0.79           H  
ATOM    574  HA  ASN A  36      -3.334  25.443  16.745  1.00  0.79           H  
ATOM    575 1HB  ASN A  36      -0.746  23.849  16.581  1.00  0.79           H  
ATOM    576 2HB  ASN A  36      -1.183  24.955  17.877  1.00  0.79           H  
ATOM    577 1HD2 ASN A  36      -2.049  21.406  18.744  1.00  0.79           H  
ATOM    578 2HD2 ASN A  36      -0.619  22.171  18.131  1.00  0.79           H  
ATOM    579  N   GLY A  37      -0.468  26.428  15.827  1.00  0.76           N  
ATOM    580  CA  GLY A  37       0.306  27.572  15.342  1.00  0.76           C  
ATOM    581  C   GLY A  37       1.032  27.338  14.006  1.00  0.76           C  
ATOM    582  O   GLY A  37       1.827  28.180  13.587  1.00  0.76           O  
ATOM    583  H   GLY A  37       0.006  25.717  16.360  1.00  0.76           H  
ATOM    584 1HA  GLY A  37      -0.360  28.428  15.238  1.00  0.76           H  
ATOM    585 2HA  GLY A  37       1.038  27.845  16.101  1.00  0.76           H  
ATOM    586  N   GLY A  38       0.794  26.193  13.365  1.00  0.72           N  
ATOM    587  CA  GLY A  38       1.477  25.842  12.117  1.00  0.72           C  
ATOM    588  C   GLY A  38       0.588  25.039  11.160  1.00  0.72           C  
ATOM    589  O   GLY A  38      -0.629  25.229  11.102  1.00  0.72           O  
ATOM    590  H   GLY A  38       0.123  25.530  13.750  1.00  0.72           H  
ATOM    591 1HA  GLY A  38       1.820  26.749  11.618  1.00  0.72           H  
ATOM    592 2HA  GLY A  38       2.366  25.262  12.354  1.00  0.72           H  
ATOM    593  N   ILE A  39       1.220  24.153  10.392  1.00  0.67           N  
ATOM    594  CA  ILE A  39       0.541  23.359   9.363  1.00  0.67           C  
ATOM    595  C   ILE A  39       0.935  21.889   9.389  1.00  0.67           C  
ATOM    596  O   ILE A  39       2.096  21.549   9.625  1.00  0.67           O  
ATOM    597  CB  ILE A  39       0.888  23.865   7.940  1.00  0.67           C  
ATOM    598  CG1 ILE A  39       0.030  23.126   6.877  1.00  0.67           C  
ATOM    599  CG2 ILE A  39       2.344  23.587   7.666  1.00  0.67           C  
ATOM    600  CD1 ILE A  39       0.058  23.721   5.526  1.00  0.67           C  
ATOM    601  H   ILE A  39       2.227  24.073  10.509  1.00  0.67           H  
ATOM    602  HA  ILE A  39      -0.533  23.423   9.520  1.00  0.67           H  
ATOM    603  HB  ILE A  39       0.688  24.933   7.859  1.00  0.67           H  
ATOM    604 1HG1 ILE A  39       0.371  22.108   6.785  1.00  0.67           H  
ATOM    605 2HG1 ILE A  39      -0.990  23.124   7.203  1.00  0.67           H  
ATOM    606 1HG2 ILE A  39       2.590  23.918   6.678  1.00  0.67           H  
ATOM    607 2HG2 ILE A  39       2.960  24.112   8.390  1.00  0.67           H  
ATOM    608 3HG2 ILE A  39       2.526  22.516   7.740  1.00  0.67           H  
ATOM    609 1HD1 ILE A  39      -0.572  23.133   4.869  1.00  0.67           H  
ATOM    610 2HD1 ILE A  39      -0.307  24.744   5.567  1.00  0.67           H  
ATOM    611 3HD1 ILE A  39       1.066  23.706   5.158  1.00  0.67           H  
ATOM    612  N   GLU A  40      -0.049  21.028   9.137  1.00  0.63           N  
ATOM    613  CA  GLU A  40       0.149  19.594   8.973  1.00  0.63           C  
ATOM    614  C   GLU A  40       0.036  19.202   7.506  1.00  0.63           C  
ATOM    615  O   GLU A  40      -0.965  19.516   6.845  1.00  0.63           O  
ATOM    616  CB  GLU A  40      -0.895  18.813   9.769  1.00  0.63           C  
ATOM    617  CG  GLU A  40      -0.836  17.299   9.669  1.00  0.63           C  
ATOM    618  CD  GLU A  40      -1.905  16.609  10.555  1.00  0.63           C  
ATOM    619  OE1 GLU A  40      -2.550  17.293  11.302  1.00  0.63           O  
ATOM    620  OE2 GLU A  40      -2.087  15.411  10.453  1.00  0.63           O  
ATOM    621  H   GLU A  40      -0.985  21.400   8.999  1.00  0.63           H  
ATOM    622  HA  GLU A  40       1.145  19.330   9.328  1.00  0.63           H  
ATOM    623 1HB  GLU A  40      -0.763  19.059  10.794  1.00  0.63           H  
ATOM    624 2HB  GLU A  40      -1.889  19.138   9.475  1.00  0.63           H  
ATOM    625 1HG  GLU A  40      -0.983  16.997   8.631  1.00  0.63           H  
ATOM    626 2HG  GLU A  40       0.161  16.989   9.969  1.00  0.63           H  
ATOM    627  N   ILE A  41       1.060  18.523   6.994  1.00  0.61           N  
ATOM    628  CA  ILE A  41       1.019  18.050   5.618  1.00  0.61           C  
ATOM    629  C   ILE A  41       1.251  16.559   5.513  1.00  0.61           C  
ATOM    630  O   ILE A  41       2.163  15.997   6.118  1.00  0.61           O  
ATOM    631  CB  ILE A  41       1.973  18.785   4.644  1.00  0.61           C  
ATOM    632  CG1 ILE A  41       1.604  20.258   4.565  1.00  0.61           C  
ATOM    633  CG2 ILE A  41       1.958  18.163   3.264  1.00  0.61           C  
ATOM    634  CD1 ILE A  41       2.416  21.005   3.560  1.00  0.61           C  
ATOM    635  H   ILE A  41       1.862  18.315   7.585  1.00  0.61           H  
ATOM    636  HA  ILE A  41       0.022  18.237   5.240  1.00  0.61           H  
ATOM    637  HB  ILE A  41       2.988  18.732   5.037  1.00  0.61           H  
ATOM    638 1HG1 ILE A  41       0.549  20.369   4.341  1.00  0.61           H  
ATOM    639 2HG1 ILE A  41       1.799  20.700   5.537  1.00  0.61           H  
ATOM    640 1HG2 ILE A  41       2.638  18.705   2.617  1.00  0.61           H  
ATOM    641 2HG2 ILE A  41       2.265  17.121   3.310  1.00  0.61           H  
ATOM    642 3HG2 ILE A  41       0.945  18.231   2.872  1.00  0.61           H  
ATOM    643 1HD1 ILE A  41       2.137  22.051   3.567  1.00  0.61           H  
ATOM    644 2HD1 ILE A  41       3.446  20.899   3.750  1.00  0.61           H  
ATOM    645 3HD1 ILE A  41       2.210  20.587   2.592  1.00  0.61           H  
ATOM    646  N   VAL A  42       0.384  15.907   4.758  1.00  0.63           N  
ATOM    647  CA  VAL A  42       0.513  14.480   4.539  1.00  0.63           C  
ATOM    648  C   VAL A  42       0.849  14.247   3.084  1.00  0.63           C  
ATOM    649  O   VAL A  42       0.204  14.810   2.191  1.00  0.63           O  
ATOM    650  CB  VAL A  42      -0.762  13.731   4.932  1.00  0.63           C  
ATOM    651  CG1 VAL A  42      -0.592  12.252   4.638  1.00  0.63           C  
ATOM    652  CG2 VAL A  42      -1.045  13.973   6.411  1.00  0.63           C  
ATOM    653  H   VAL A  42      -0.359  16.439   4.302  1.00  0.63           H  
ATOM    654  HA  VAL A  42       1.333  14.095   5.144  1.00  0.63           H  
ATOM    655  HB  VAL A  42      -1.592  14.089   4.331  1.00  0.63           H  
ATOM    656 1HG1 VAL A  42      -1.498  11.714   4.907  1.00  0.63           H  
ATOM    657 2HG1 VAL A  42      -0.392  12.105   3.583  1.00  0.63           H  
ATOM    658 3HG1 VAL A  42       0.247  11.872   5.222  1.00  0.63           H  
ATOM    659 1HG2 VAL A  42      -1.953  13.446   6.701  1.00  0.63           H  
ATOM    660 2HG2 VAL A  42      -0.208  13.606   7.000  1.00  0.63           H  
ATOM    661 3HG2 VAL A  42      -1.176  15.041   6.594  1.00  0.63           H  
ATOM    662  N   ALA A  43       1.866  13.425   2.854  1.00  0.69           N  
ATOM    663  CA  ALA A  43       2.350  13.159   1.514  1.00  0.69           C  
ATOM    664  C   ALA A  43       2.676  11.693   1.305  1.00  0.69           C  
ATOM    665  O   ALA A  43       2.911  10.951   2.261  1.00  0.69           O  
ATOM    666  CB  ALA A  43       3.587  13.989   1.269  1.00  0.69           C  
ATOM    667  H   ALA A  43       2.349  13.010   3.652  1.00  0.69           H  
ATOM    668  HA  ALA A  43       1.569  13.431   0.814  1.00  0.69           H  
ATOM    669 1HB  ALA A  43       3.945  13.820   0.252  1.00  0.69           H  
ATOM    670 2HB  ALA A  43       3.345  15.036   1.406  1.00  0.69           H  
ATOM    671 3HB  ALA A  43       4.351  13.704   1.981  1.00  0.69           H  
ATOM    672  N   ALA A  44       2.719  11.264   0.044  1.00  0.80           N  
ATOM    673  CA  ALA A  44       3.026   9.865  -0.217  1.00  0.80           C  
ATOM    674  C   ALA A  44       3.862   9.614  -1.453  1.00  0.80           C  
ATOM    675  O   ALA A  44       3.861  10.382  -2.416  1.00  0.80           O  
ATOM    676  CB  ALA A  44       1.732   9.088  -0.365  1.00  0.80           C  
ATOM    677  H   ALA A  44       2.495  11.908  -0.711  1.00  0.80           H  
ATOM    678  HA  ALA A  44       3.583   9.490   0.636  1.00  0.80           H  
ATOM    679 1HB  ALA A  44       1.953   8.028  -0.508  1.00  0.80           H  
ATOM    680 2HB  ALA A  44       1.164   9.221   0.524  1.00  0.80           H  
ATOM    681 3HB  ALA A  44       1.173   9.463  -1.220  1.00  0.80           H  
ATOM    682  N   VAL A  45       4.579   8.498  -1.403  1.00  0.97           N  
ATOM    683  CA  VAL A  45       5.415   8.031  -2.499  1.00  0.97           C  
ATOM    684  C   VAL A  45       5.052   6.624  -2.938  1.00  0.97           C  
ATOM    685  O   VAL A  45       4.911   5.705  -2.121  1.00  0.97           O  
ATOM    686  CB  VAL A  45       6.905   8.067  -2.103  1.00  0.97           C  
ATOM    687  CG1 VAL A  45       7.771   7.500  -3.226  1.00  0.97           C  
ATOM    688  CG2 VAL A  45       7.321   9.474  -1.842  1.00  0.97           C  
ATOM    689  H   VAL A  45       4.508   7.938  -0.551  1.00  0.97           H  
ATOM    690  HA  VAL A  45       5.272   8.700  -3.349  1.00  0.97           H  
ATOM    691  HB  VAL A  45       7.058   7.461  -1.210  1.00  0.97           H  
ATOM    692 1HG1 VAL A  45       8.819   7.536  -2.929  1.00  0.97           H  
ATOM    693 2HG1 VAL A  45       7.498   6.466  -3.426  1.00  0.97           H  
ATOM    694 3HG1 VAL A  45       7.631   8.093  -4.130  1.00  0.97           H  
ATOM    695 1HG2 VAL A  45       8.376   9.483  -1.564  1.00  0.97           H  
ATOM    696 2HG2 VAL A  45       7.183  10.060  -2.741  1.00  0.97           H  
ATOM    697 3HG2 VAL A  45       6.727   9.886  -1.040  1.00  0.97           H  
ATOM    698  N   LEU A  46       4.903   6.450  -4.243  1.00  1.20           N  
ATOM    699  CA  LEU A  46       4.617   5.135  -4.775  1.00  1.20           C  
ATOM    700  C   LEU A  46       5.935   4.562  -5.260  1.00  1.20           C  
ATOM    701  O   LEU A  46       6.756   5.294  -5.817  1.00  1.20           O  
ATOM    702  CB  LEU A  46       3.587   5.233  -5.891  1.00  1.20           C  
ATOM    703  CG  LEU A  46       2.273   5.919  -5.469  1.00  1.20           C  
ATOM    704  CD1 LEU A  46       1.323   5.934  -6.645  1.00  1.20           C  
ATOM    705  CD2 LEU A  46       1.680   5.212  -4.254  1.00  1.20           C  
ATOM    706  H   LEU A  46       5.010   7.236  -4.869  1.00  1.20           H  
ATOM    707  HA  LEU A  46       4.228   4.495  -3.987  1.00  1.20           H  
ATOM    708 1HB  LEU A  46       4.016   5.798  -6.716  1.00  1.20           H  
ATOM    709 2HB  LEU A  46       3.355   4.232  -6.243  1.00  1.20           H  
ATOM    710  HG  LEU A  46       2.481   6.957  -5.201  1.00  1.20           H  
ATOM    711 1HD1 LEU A  46       0.400   6.439  -6.361  1.00  1.20           H  
ATOM    712 2HD1 LEU A  46       1.784   6.463  -7.479  1.00  1.20           H  
ATOM    713 3HD1 LEU A  46       1.100   4.910  -6.943  1.00  1.20           H  
ATOM    714 1HD2 LEU A  46       0.760   5.715  -3.956  1.00  1.20           H  
ATOM    715 2HD2 LEU A  46       1.461   4.188  -4.503  1.00  1.20           H  
ATOM    716 3HD2 LEU A  46       2.389   5.242  -3.431  1.00  1.20           H  
ATOM    717  N   GLU A  47       6.127   3.274  -5.038  1.00  1.47           N  
ATOM    718  CA  GLU A  47       7.359   2.593  -5.384  1.00  1.47           C  
ATOM    719  C   GLU A  47       7.070   1.131  -5.681  1.00  1.47           C  
ATOM    720  O   GLU A  47       7.417   0.636  -6.752  1.00  1.47           O  
ATOM    721  OXT GLU A  47       6.166   0.605  -5.037  1.00  1.47           O  
ATOM    722  CB  GLU A  47       8.341   2.730  -4.206  1.00  1.47           C  
ATOM    723  CG  GLU A  47       9.724   2.127  -4.404  1.00  1.47           C  
ATOM    724  CD  GLU A  47      10.669   2.391  -3.213  1.00  1.47           C  
ATOM    725  OE1 GLU A  47      10.275   3.074  -2.270  1.00  1.47           O  
ATOM    726  OE2 GLU A  47      11.770   1.901  -3.248  1.00  1.47           O  
ATOM    727  H   GLU A  47       5.393   2.745  -4.592  1.00  1.47           H  
ATOM    728  HA  GLU A  47       7.786   3.054  -6.277  1.00  1.47           H  
ATOM    729 1HB  GLU A  47       8.473   3.788  -3.973  1.00  1.47           H  
ATOM    730 2HB  GLU A  47       7.904   2.259  -3.324  1.00  1.47           H  
ATOM    731 1HG  GLU A  47       9.625   1.050  -4.545  1.00  1.47           H  
ATOM    732 2HG  GLU A  47      10.163   2.545  -5.309  1.00  1.47           H  
ENDMDL

REMARK ID 663242 DOMAINID 656472 MODEL 5 2025-03-22_00000211_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.520  -0.061   0.722  1.00  1.15           N  
ATOM      2  CA  MET A   1       0.641   0.473   1.421  1.00  1.15           C  
ATOM      3  C   MET A   1       0.778   1.963   1.118  1.00  1.15           C  
ATOM      4  O   MET A   1      -0.193   2.711   1.239  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.896  -0.312   1.033  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.884  -1.776   1.462  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.787  -1.981   3.257  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.397  -1.373   3.766  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.511  -1.070   0.769  1.00  1.15           H  
ATOM     10 2H   MET A   1      -1.363   0.290   1.153  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.486   0.234  -0.245  1.00  1.15           H  
ATOM     12  HA  MET A   1       0.483   0.367   2.494  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.039  -0.269  -0.049  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.770   0.131   1.509  1.00  1.15           H  
ATOM     15 1HG  MET A   1       1.028  -2.277   1.012  1.00  1.15           H  
ATOM     16 2HG  MET A   1       2.790  -2.265   1.108  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.483  -1.436   4.851  1.00  1.15           H  
ATOM     18 2HE  MET A   1       4.178  -1.979   3.304  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.509  -0.333   3.453  1.00  1.15           H  
ATOM     20  N   GLY A   2       1.978   2.402   0.751  1.00  1.04           N  
ATOM     21  CA  GLY A   2       2.216   3.804   0.421  1.00  1.04           C  
ATOM     22  C   GLY A   2       3.615   4.242   0.837  1.00  1.04           C  
ATOM     23  O   GLY A   2       4.437   3.419   1.251  1.00  1.04           O  
ATOM     24  H   GLY A   2       2.755   1.767   0.666  1.00  1.04           H  
ATOM     25 1HA  GLY A   2       2.104   3.940  -0.654  1.00  1.04           H  
ATOM     26 2HA  GLY A   2       1.473   4.435   0.908  1.00  1.04           H  
ATOM     27  N   LYS A   3       3.872   5.548   0.746  1.00  0.93           N  
ATOM     28  CA  LYS A   3       5.185   6.101   1.083  1.00  0.93           C  
ATOM     29  C   LYS A   3       5.060   7.378   1.908  1.00  0.93           C  
ATOM     30  O   LYS A   3       4.118   8.152   1.727  1.00  0.93           O  
ATOM     31  CB  LYS A   3       5.956   6.372  -0.214  1.00  0.93           C  
ATOM     32  CG  LYS A   3       5.335   7.464  -1.107  1.00  0.93           C  
ATOM     33  CD  LYS A   3       6.046   7.548  -2.469  1.00  0.93           C  
ATOM     34  CE  LYS A   3       5.556   8.733  -3.313  1.00  0.93           C  
ATOM     35  NZ  LYS A   3       6.098   8.683  -4.698  1.00  0.93           N  
ATOM     36  H   LYS A   3       3.129   6.145   0.388  1.00  0.93           H  
ATOM     37  HA  LYS A   3       5.732   5.371   1.678  1.00  0.93           H  
ATOM     38 1HB  LYS A   3       6.975   6.677   0.028  1.00  0.93           H  
ATOM     39 2HB  LYS A   3       6.016   5.453  -0.801  1.00  0.93           H  
ATOM     40 1HG  LYS A   3       4.281   7.223  -1.276  1.00  0.93           H  
ATOM     41 2HG  LYS A   3       5.397   8.431  -0.606  1.00  0.93           H  
ATOM     42 1HD  LYS A   3       7.121   7.641  -2.314  1.00  0.93           H  
ATOM     43 2HD  LYS A   3       5.853   6.630  -3.033  1.00  0.93           H  
ATOM     44 1HE  LYS A   3       4.477   8.730  -3.369  1.00  0.93           H  
ATOM     45 2HE  LYS A   3       5.888   9.654  -2.841  1.00  0.93           H  
ATOM     46 1HZ  LYS A   3       5.761   9.472  -5.226  1.00  0.93           H  
ATOM     47 2HZ  LYS A   3       7.102   8.677  -4.695  1.00  0.93           H  
ATOM     48 3HZ  LYS A   3       5.732   7.811  -5.115  1.00  0.93           H  
ATOM     49  N   ILE A   4       6.043   7.614   2.787  1.00  0.83           N  
ATOM     50  CA  ILE A   4       6.066   8.811   3.640  1.00  0.83           C  
ATOM     51  C   ILE A   4       7.322   9.644   3.417  1.00  0.83           C  
ATOM     52  O   ILE A   4       8.433   9.108   3.403  1.00  0.83           O  
ATOM     53  CB  ILE A   4       6.002   8.443   5.142  1.00  0.83           C  
ATOM     54  CG1 ILE A   4       4.735   7.658   5.448  1.00  0.83           C  
ATOM     55  CG2 ILE A   4       5.996   9.720   5.976  1.00  0.83           C  
ATOM     56  CD1 ILE A   4       4.726   7.070   6.822  1.00  0.83           C  
ATOM     57  H   ILE A   4       6.790   6.940   2.879  1.00  0.83           H  
ATOM     58  HA  ILE A   4       5.204   9.428   3.399  1.00  0.83           H  
ATOM     59  HB  ILE A   4       6.857   7.829   5.414  1.00  0.83           H  
ATOM     60 1HG1 ILE A   4       3.897   8.309   5.364  1.00  0.83           H  
ATOM     61 2HG1 ILE A   4       4.624   6.850   4.732  1.00  0.83           H  
ATOM     62 1HG2 ILE A   4       5.941   9.468   7.032  1.00  0.83           H  
ATOM     63 2HG2 ILE A   4       6.902  10.289   5.796  1.00  0.83           H  
ATOM     64 3HG2 ILE A   4       5.130  10.323   5.698  1.00  0.83           H  
ATOM     65 1HD1 ILE A   4       3.791   6.532   6.983  1.00  0.83           H  
ATOM     66 2HD1 ILE A   4       5.565   6.383   6.932  1.00  0.83           H  
ATOM     67 3HD1 ILE A   4       4.816   7.868   7.553  1.00  0.83           H  
ATOM     68  N   LYS A   5       7.137  10.949   3.230  1.00  0.76           N  
ATOM     69  CA  LYS A   5       8.248  11.876   3.038  1.00  0.76           C  
ATOM     70  C   LYS A   5       8.218  13.034   4.034  1.00  0.76           C  
ATOM     71  O   LYS A   5       7.161  13.423   4.539  1.00  0.76           O  
ATOM     72  CB  LYS A   5       8.277  12.416   1.609  1.00  0.76           C  
ATOM     73  CG  LYS A   5       8.469  11.356   0.516  1.00  0.76           C  
ATOM     74  CD  LYS A   5       9.856  10.730   0.578  1.00  0.76           C  
ATOM     75  CE  LYS A   5      10.070   9.735  -0.558  1.00  0.76           C  
ATOM     76  NZ  LYS A   5      11.407   9.073  -0.475  1.00  0.76           N  
ATOM     77  H   LYS A   5       6.183  11.306   3.251  1.00  0.76           H  
ATOM     78  HA  LYS A   5       9.178  11.333   3.206  1.00  0.76           H  
ATOM     79 1HB  LYS A   5       7.329  12.899   1.401  1.00  0.76           H  
ATOM     80 2HB  LYS A   5       9.060  13.169   1.511  1.00  0.76           H  
ATOM     81 1HG  LYS A   5       7.706  10.580   0.600  1.00  0.76           H  
ATOM     82 2HG  LYS A   5       8.380  11.828  -0.454  1.00  0.76           H  
ATOM     83 1HD  LYS A   5      10.612  11.513   0.515  1.00  0.76           H  
ATOM     84 2HD  LYS A   5       9.977  10.208   1.529  1.00  0.76           H  
ATOM     85 1HE  LYS A   5       9.293   8.970  -0.511  1.00  0.76           H  
ATOM     86 2HE  LYS A   5       9.993  10.259  -1.510  1.00  0.76           H  
ATOM     87 1HZ  LYS A   5      11.513   8.423  -1.241  1.00  0.76           H  
ATOM     88 2HZ  LYS A   5      12.134   9.774  -0.527  1.00  0.76           H  
ATOM     89 3HZ  LYS A   5      11.480   8.576   0.403  1.00  0.76           H  
ATOM     90  N   ARG A   6       9.399  13.585   4.312  1.00  0.71           N  
ATOM     91  CA  ARG A   6       9.535  14.737   5.201  1.00  0.71           C  
ATOM     92  C   ARG A   6      10.157  15.935   4.509  1.00  0.71           C  
ATOM     93  O   ARG A   6      11.164  15.820   3.805  1.00  0.71           O  
ATOM     94  CB  ARG A   6      10.341  14.389   6.433  1.00  0.71           C  
ATOM     95  CG  ARG A   6      10.507  15.517   7.384  1.00  0.71           C  
ATOM     96  CD  ARG A   6      11.172  15.103   8.613  1.00  0.71           C  
ATOM     97  NE  ARG A   6      12.495  14.582   8.411  1.00  0.71           N  
ATOM     98  CZ  ARG A   6      13.326  14.285   9.423  1.00  0.71           C  
ATOM     99  NH1 ARG A   6      12.932  14.498  10.665  1.00  0.71           N  
ATOM    100  NH2 ARG A   6      14.529  13.791   9.177  1.00  0.71           N  
ATOM    101  H   ARG A   6      10.230  13.207   3.879  1.00  0.71           H  
ATOM    102  HA  ARG A   6       8.542  15.029   5.533  1.00  0.71           H  
ATOM    103 1HB  ARG A   6       9.854  13.575   6.969  1.00  0.71           H  
ATOM    104 2HB  ARG A   6      11.333  14.050   6.140  1.00  0.71           H  
ATOM    105 1HG  ARG A   6      11.105  16.304   6.926  1.00  0.71           H  
ATOM    106 2HG  ARG A   6       9.524  15.923   7.644  1.00  0.71           H  
ATOM    107 1HD  ARG A   6      11.283  15.967   9.210  1.00  0.71           H  
ATOM    108 2HD  ARG A   6      10.575  14.362   9.143  1.00  0.71           H  
ATOM    109  HE  ARG A   6      12.807  14.416   7.465  1.00  0.71           H  
ATOM    110 1HH1 ARG A   6      11.992  14.899  10.855  1.00  0.71           H  
ATOM    111 2HH1 ARG A   6      13.544  14.283  11.435  1.00  0.71           H  
ATOM    112 1HH2 ARG A   6      14.825  13.631   8.223  1.00  0.71           H  
ATOM    113 2HH2 ARG A   6      15.151  13.571   9.941  1.00  0.71           H  
ATOM    114  N   PHE A   7       9.535  17.088   4.727  1.00  0.69           N  
ATOM    115  CA  PHE A   7       9.934  18.336   4.115  1.00  0.69           C  
ATOM    116  C   PHE A   7      10.222  19.410   5.155  1.00  0.69           C  
ATOM    117  O   PHE A   7       9.560  19.473   6.192  1.00  0.69           O  
ATOM    118  CB  PHE A   7       8.759  18.801   3.268  1.00  0.69           C  
ATOM    119  CG  PHE A   7       8.367  17.783   2.248  1.00  0.69           C  
ATOM    120  CD1 PHE A   7       7.495  16.743   2.604  1.00  0.69           C  
ATOM    121  CD2 PHE A   7       8.834  17.836   0.969  1.00  0.69           C  
ATOM    122  CE1 PHE A   7       7.118  15.798   1.692  1.00  0.69           C  
ATOM    123  CE2 PHE A   7       8.462  16.887   0.057  1.00  0.69           C  
ATOM    124  CZ  PHE A   7       7.602  15.862   0.415  1.00  0.69           C  
ATOM    125  H   PHE A   7       8.704  17.085   5.313  1.00  0.69           H  
ATOM    126  HA  PHE A   7      10.824  18.173   3.506  1.00  0.69           H  
ATOM    127 1HB  PHE A   7       7.896  18.993   3.909  1.00  0.69           H  
ATOM    128 2HB  PHE A   7       9.012  19.731   2.757  1.00  0.69           H  
ATOM    129  HD1 PHE A   7       7.111  16.693   3.627  1.00  0.69           H  
ATOM    130  HD2 PHE A   7       9.512  18.643   0.679  1.00  0.69           H  
ATOM    131  HE1 PHE A   7       6.440  15.000   1.989  1.00  0.69           H  
ATOM    132  HE2 PHE A   7       8.851  16.948  -0.947  1.00  0.69           H  
ATOM    133  HZ  PHE A   7       7.316  15.116  -0.315  1.00  0.69           H  
ATOM    134  N   PHE A   8      11.168  20.294   4.861  1.00  0.70           N  
ATOM    135  CA  PHE A   8      11.412  21.441   5.732  1.00  0.70           C  
ATOM    136  C   PHE A   8      11.323  22.737   4.939  1.00  0.70           C  
ATOM    137  O   PHE A   8      11.716  22.787   3.773  1.00  0.70           O  
ATOM    138  CB  PHE A   8      12.773  21.351   6.431  1.00  0.70           C  
ATOM    139  CG  PHE A   8      12.917  20.225   7.418  1.00  0.70           C  
ATOM    140  CD1 PHE A   8      13.310  18.962   7.012  1.00  0.70           C  
ATOM    141  CD2 PHE A   8      12.678  20.446   8.775  1.00  0.70           C  
ATOM    142  CE1 PHE A   8      13.461  17.950   7.928  1.00  0.70           C  
ATOM    143  CE2 PHE A   8      12.832  19.429   9.689  1.00  0.70           C  
ATOM    144  CZ  PHE A   8      13.222  18.186   9.268  1.00  0.70           C  
ATOM    145  H   PHE A   8      11.706  20.188   4.012  1.00  0.70           H  
ATOM    146  HA  PHE A   8      10.643  21.461   6.497  1.00  0.70           H  
ATOM    147 1HB  PHE A   8      13.556  21.249   5.684  1.00  0.70           H  
ATOM    148 2HB  PHE A   8      12.953  22.285   6.962  1.00  0.70           H  
ATOM    149  HD1 PHE A   8      13.505  18.775   5.955  1.00  0.70           H  
ATOM    150  HD2 PHE A   8      12.366  21.438   9.110  1.00  0.70           H  
ATOM    151  HE1 PHE A   8      13.772  16.965   7.594  1.00  0.70           H  
ATOM    152  HE2 PHE A   8      12.641  19.607  10.748  1.00  0.70           H  
ATOM    153  HZ  PHE A   8      13.340  17.386   9.996  1.00  0.70           H  
ATOM    154  N   ALA A   9      10.845  23.798   5.579  1.00  0.71           N  
ATOM    155  CA  ALA A   9      10.765  25.087   4.895  1.00  0.71           C  
ATOM    156  C   ALA A   9      10.741  26.273   5.837  1.00  0.71           C  
ATOM    157  O   ALA A   9      10.531  26.138   7.041  1.00  0.71           O  
ATOM    158  CB  ALA A   9       9.533  25.156   4.044  1.00  0.71           C  
ATOM    159  H   ALA A   9      10.495  23.676   6.530  1.00  0.71           H  
ATOM    160  HA  ALA A   9      11.646  25.172   4.258  1.00  0.71           H  
ATOM    161 1HB  ALA A   9       9.515  26.094   3.509  1.00  0.71           H  
ATOM    162 2HB  ALA A   9       9.521  24.334   3.331  1.00  0.71           H  
ATOM    163 3HB  ALA A   9       8.704  25.112   4.687  1.00  0.71           H  
ATOM    164  N   LYS A  10      10.957  27.467   5.287  1.00  0.72           N  
ATOM    165  CA  LYS A  10      10.875  28.702   6.070  1.00  0.72           C  
ATOM    166  C   LYS A  10       9.486  28.947   6.698  1.00  0.72           C  
ATOM    167  O   LYS A  10       9.371  29.628   7.717  1.00  0.72           O  
ATOM    168  CB  LYS A  10      11.266  29.880   5.174  1.00  0.72           C  
ATOM    169  CG  LYS A  10      10.255  30.208   4.056  1.00  0.72           C  
ATOM    170  CD  LYS A  10      10.757  31.341   3.151  1.00  0.72           C  
ATOM    171  CE  LYS A  10       9.773  31.656   2.001  1.00  0.72           C  
ATOM    172  NZ  LYS A  10       8.527  32.362   2.466  1.00  0.72           N  
ATOM    173  H   LYS A  10      11.164  27.527   4.299  1.00  0.72           H  
ATOM    174  HA  LYS A  10      11.595  28.634   6.888  1.00  0.72           H  
ATOM    175 1HB  LYS A  10      11.380  30.774   5.787  1.00  0.72           H  
ATOM    176 2HB  LYS A  10      12.228  29.678   4.706  1.00  0.72           H  
ATOM    177 1HG  LYS A  10      10.054  29.322   3.456  1.00  0.72           H  
ATOM    178 2HG  LYS A  10       9.328  30.532   4.509  1.00  0.72           H  
ATOM    179 1HD  LYS A  10      10.892  32.242   3.752  1.00  0.72           H  
ATOM    180 2HD  LYS A  10      11.719  31.063   2.725  1.00  0.72           H  
ATOM    181 1HE  LYS A  10      10.278  32.282   1.269  1.00  0.72           H  
ATOM    182 2HE  LYS A  10       9.484  30.719   1.525  1.00  0.72           H  
ATOM    183 1HZ  LYS A  10       7.925  32.539   1.683  1.00  0.72           H  
ATOM    184 2HZ  LYS A  10       8.004  31.808   3.153  1.00  0.72           H  
ATOM    185 3HZ  LYS A  10       8.773  33.232   2.897  1.00  0.72           H  
ATOM    186  N   ASP A  11       8.438  28.388   6.092  1.00  0.72           N  
ATOM    187  CA  ASP A  11       7.079  28.522   6.611  1.00  0.72           C  
ATOM    188  C   ASP A  11       6.161  27.445   6.046  1.00  0.72           C  
ATOM    189  O   ASP A  11       6.536  26.724   5.117  1.00  0.72           O  
ATOM    190  CB  ASP A  11       6.519  29.937   6.336  1.00  0.72           C  
ATOM    191  CG  ASP A  11       6.438  30.351   4.844  1.00  0.72           C  
ATOM    192  OD1 ASP A  11       5.820  29.667   4.042  1.00  0.72           O  
ATOM    193  OD2 ASP A  11       7.038  31.362   4.519  1.00  0.72           O  
ATOM    194  H   ASP A  11       8.603  27.841   5.265  1.00  0.72           H  
ATOM    195  HA  ASP A  11       7.116  28.387   7.693  1.00  0.72           H  
ATOM    196 1HB  ASP A  11       5.522  30.015   6.762  1.00  0.72           H  
ATOM    197 2HB  ASP A  11       7.139  30.671   6.857  1.00  0.72           H  
ATOM    198  N   MET A  12       4.927  27.383   6.551  1.00  0.72           N  
ATOM    199  CA  MET A  12       3.966  26.394   6.073  1.00  0.72           C  
ATOM    200  C   MET A  12       3.571  26.498   4.621  1.00  0.72           C  
ATOM    201  O   MET A  12       3.413  25.478   3.955  1.00  0.72           O  
ATOM    202  CB  MET A  12       2.701  26.393   6.912  1.00  0.72           C  
ATOM    203  CG  MET A  12       1.728  25.345   6.423  1.00  0.72           C  
ATOM    204  SD  MET A  12       0.277  25.135   7.426  1.00  0.72           S  
ATOM    205  CE  MET A  12       1.012  24.191   8.723  1.00  0.72           C  
ATOM    206  H   MET A  12       4.664  28.008   7.299  1.00  0.72           H  
ATOM    207  HA  MET A  12       4.424  25.419   6.181  1.00  0.72           H  
ATOM    208 1HB  MET A  12       2.937  26.199   7.954  1.00  0.72           H  
ATOM    209 2HB  MET A  12       2.217  27.368   6.851  1.00  0.72           H  
ATOM    210 1HG  MET A  12       1.412  25.629   5.427  1.00  0.72           H  
ATOM    211 2HG  MET A  12       2.232  24.389   6.353  1.00  0.72           H  
ATOM    212 1HE  MET A  12       0.258  23.928   9.464  1.00  0.72           H  
ATOM    213 2HE  MET A  12       1.437  23.292   8.293  1.00  0.72           H  
ATOM    214 3HE  MET A  12       1.799  24.773   9.195  1.00  0.72           H  
ATOM    215  N   ARG A  13       3.380  27.706   4.107  1.00  0.71           N  
ATOM    216  CA  ARG A  13       2.942  27.797   2.725  1.00  0.71           C  
ATOM    217  C   ARG A  13       4.027  27.264   1.807  1.00  0.71           C  
ATOM    218  O   ARG A  13       3.752  26.508   0.867  1.00  0.71           O  
ATOM    219  CB  ARG A  13       2.618  29.235   2.364  1.00  0.71           C  
ATOM    220  CG  ARG A  13       1.358  29.783   3.028  1.00  0.71           C  
ATOM    221  CD  ARG A  13       1.124  31.218   2.697  1.00  0.71           C  
ATOM    222  NE  ARG A  13      -0.084  31.730   3.337  1.00  0.71           N  
ATOM    223  CZ  ARG A  13      -0.471  33.023   3.332  1.00  0.71           C  
ATOM    224  NH1 ARG A  13       0.258  33.930   2.719  1.00  0.71           N  
ATOM    225  NH2 ARG A  13      -1.587  33.379   3.947  1.00  0.71           N  
ATOM    226  H   ARG A  13       3.556  28.541   4.651  1.00  0.71           H  
ATOM    227  HA  ARG A  13       2.046  27.189   2.600  1.00  0.71           H  
ATOM    228 1HB  ARG A  13       3.455  29.874   2.658  1.00  0.71           H  
ATOM    229 2HB  ARG A  13       2.500  29.324   1.286  1.00  0.71           H  
ATOM    230 1HG  ARG A  13       0.495  29.208   2.693  1.00  0.71           H  
ATOM    231 2HG  ARG A  13       1.456  29.691   4.111  1.00  0.71           H  
ATOM    232 1HD  ARG A  13       1.972  31.812   3.039  1.00  0.71           H  
ATOM    233 2HD  ARG A  13       1.013  31.329   1.619  1.00  0.71           H  
ATOM    234  HE  ARG A  13      -0.674  31.067   3.821  1.00  0.71           H  
ATOM    235 1HH1 ARG A  13       1.111  33.660   2.250  1.00  0.71           H  
ATOM    236 2HH1 ARG A  13      -0.035  34.897   2.719  1.00  0.71           H  
ATOM    237 1HH2 ARG A  13      -2.148  32.683   4.419  1.00  0.71           H  
ATOM    238 2HH2 ARG A  13      -1.878  34.345   3.945  1.00  0.71           H  
ATOM    239  N   ALA A  14       5.274  27.627   2.111  1.00  0.69           N  
ATOM    240  CA  ALA A  14       6.396  27.158   1.326  1.00  0.69           C  
ATOM    241  C   ALA A  14       6.525  25.651   1.429  1.00  0.69           C  
ATOM    242  O   ALA A  14       6.736  24.964   0.423  1.00  0.69           O  
ATOM    243  CB  ALA A  14       7.668  27.823   1.811  1.00  0.69           C  
ATOM    244  H   ALA A  14       5.444  28.265   2.900  1.00  0.69           H  
ATOM    245  HA  ALA A  14       6.219  27.416   0.283  1.00  0.69           H  
ATOM    246 1HB  ALA A  14       8.513  27.485   1.219  1.00  0.69           H  
ATOM    247 2HB  ALA A  14       7.563  28.903   1.724  1.00  0.69           H  
ATOM    248 3HB  ALA A  14       7.822  27.565   2.855  1.00  0.69           H  
ATOM    249  N   ALA A  15       6.360  25.122   2.642  1.00  0.68           N  
ATOM    250  CA  ALA A  15       6.493  23.696   2.846  1.00  0.68           C  
ATOM    251  C   ALA A  15       5.436  22.930   2.096  1.00  0.68           C  
ATOM    252  O   ALA A  15       5.752  21.949   1.430  1.00  0.68           O  
ATOM    253  CB  ALA A  15       6.385  23.367   4.308  1.00  0.68           C  
ATOM    254  H   ALA A  15       6.181  25.726   3.447  1.00  0.68           H  
ATOM    255  HA  ALA A  15       7.467  23.387   2.470  1.00  0.68           H  
ATOM    256 1HB  ALA A  15       6.510  22.297   4.441  1.00  0.68           H  
ATOM    257 2HB  ALA A  15       7.108  23.854   4.869  1.00  0.68           H  
ATOM    258 3HB  ALA A  15       5.413  23.687   4.655  1.00  0.68           H  
ATOM    259  N   LEU A  16       4.188  23.389   2.156  1.00  0.66           N  
ATOM    260  CA  LEU A  16       3.114  22.686   1.480  1.00  0.66           C  
ATOM    261  C   LEU A  16       3.305  22.727  -0.020  1.00  0.66           C  
ATOM    262  O   LEU A  16       3.006  21.756  -0.719  1.00  0.66           O  
ATOM    263  CB  LEU A  16       1.760  23.250   1.896  1.00  0.66           C  
ATOM    264  CG  LEU A  16       1.376  22.934   3.348  1.00  0.66           C  
ATOM    265  CD1 LEU A  16       0.101  23.657   3.701  1.00  0.66           C  
ATOM    266  CD2 LEU A  16       1.226  21.417   3.511  1.00  0.66           C  
ATOM    267  H   LEU A  16       3.972  24.219   2.707  1.00  0.66           H  
ATOM    268  HA  LEU A  16       3.144  21.646   1.795  1.00  0.66           H  
ATOM    269 1HB  LEU A  16       1.796  24.338   1.791  1.00  0.66           H  
ATOM    270 2HB  LEU A  16       0.989  22.858   1.238  1.00  0.66           H  
ATOM    271  HG  LEU A  16       2.158  23.289   4.014  1.00  0.66           H  
ATOM    272 1HD1 LEU A  16      -0.164  23.442   4.735  1.00  0.66           H  
ATOM    273 2HD1 LEU A  16       0.249  24.729   3.576  1.00  0.66           H  
ATOM    274 3HD1 LEU A  16      -0.699  23.324   3.046  1.00  0.66           H  
ATOM    275 1HD2 LEU A  16       0.958  21.187   4.544  1.00  0.66           H  
ATOM    276 2HD2 LEU A  16       0.443  21.055   2.847  1.00  0.66           H  
ATOM    277 3HD2 LEU A  16       2.167  20.926   3.261  1.00  0.66           H  
ATOM    278  N   ALA A  17       3.819  23.843  -0.541  1.00  0.66           N  
ATOM    279  CA  ALA A  17       4.075  23.895  -1.966  1.00  0.66           C  
ATOM    280  C   ALA A  17       5.098  22.825  -2.343  1.00  0.66           C  
ATOM    281  O   ALA A  17       4.910  22.092  -3.315  1.00  0.66           O  
ATOM    282  CB  ALA A  17       4.579  25.270  -2.353  1.00  0.66           C  
ATOM    283  H   ALA A  17       4.022  24.657   0.044  1.00  0.66           H  
ATOM    284  HA  ALA A  17       3.147  23.684  -2.494  1.00  0.66           H  
ATOM    285 1HB  ALA A  17       4.760  25.302  -3.428  1.00  0.66           H  
ATOM    286 2HB  ALA A  17       3.835  26.019  -2.082  1.00  0.66           H  
ATOM    287 3HB  ALA A  17       5.507  25.475  -1.821  1.00  0.66           H  
ATOM    288  N   GLN A  18       6.142  22.668  -1.515  1.00  0.66           N  
ATOM    289  CA  GLN A  18       7.166  21.662  -1.780  1.00  0.66           C  
ATOM    290  C   GLN A  18       6.604  20.251  -1.677  1.00  0.66           C  
ATOM    291  O   GLN A  18       6.970  19.368  -2.472  1.00  0.66           O  
ATOM    292  CB  GLN A  18       8.348  21.814  -0.825  1.00  0.66           C  
ATOM    293  CG  GLN A  18       9.187  23.058  -1.057  1.00  0.66           C  
ATOM    294  CD  GLN A  18      10.325  23.181  -0.057  1.00  0.66           C  
ATOM    295  OE1 GLN A  18      10.909  22.173   0.360  1.00  0.66           O  
ATOM    296  NE2 GLN A  18      10.650  24.411   0.322  1.00  0.66           N  
ATOM    297  H   GLN A  18       6.250  23.295  -0.713  1.00  0.66           H  
ATOM    298  HA  GLN A  18       7.525  21.806  -2.798  1.00  0.66           H  
ATOM    299 1HB  GLN A  18       7.980  21.853   0.199  1.00  0.66           H  
ATOM    300 2HB  GLN A  18       8.994  20.943  -0.904  1.00  0.66           H  
ATOM    301 1HG  GLN A  18       9.610  23.018  -2.059  1.00  0.66           H  
ATOM    302 2HG  GLN A  18       8.548  23.932  -0.959  1.00  0.66           H  
ATOM    303 1HE2 GLN A  18      11.398  24.556   0.974  1.00  0.66           H  
ATOM    304 2HE2 GLN A  18      10.153  25.189  -0.056  1.00  0.66           H  
ATOM    305  N   VAL A  19       5.676  20.048  -0.734  1.00  0.68           N  
ATOM    306  CA  VAL A  19       5.087  18.735  -0.563  1.00  0.68           C  
ATOM    307  C   VAL A  19       4.334  18.355  -1.815  1.00  0.68           C  
ATOM    308  O   VAL A  19       4.550  17.280  -2.375  1.00  0.68           O  
ATOM    309  CB  VAL A  19       4.041  18.692   0.575  1.00  0.68           C  
ATOM    310  CG1 VAL A  19       3.375  17.367   0.527  1.00  0.68           C  
ATOM    311  CG2 VAL A  19       4.653  18.875   1.942  1.00  0.68           C  
ATOM    312  H   VAL A  19       5.428  20.809  -0.102  1.00  0.68           H  
ATOM    313  HA  VAL A  19       5.872  18.011  -0.377  1.00  0.68           H  
ATOM    314  HB  VAL A  19       3.297  19.464   0.400  1.00  0.68           H  
ATOM    315 1HG1 VAL A  19       2.630  17.300   1.288  1.00  0.68           H  
ATOM    316 2HG1 VAL A  19       2.911  17.209  -0.446  1.00  0.68           H  
ATOM    317 3HG1 VAL A  19       4.138  16.622   0.698  1.00  0.68           H  
ATOM    318 1HG2 VAL A  19       3.873  18.822   2.692  1.00  0.68           H  
ATOM    319 2HG2 VAL A  19       5.345  18.106   2.107  1.00  0.68           H  
ATOM    320 3HG2 VAL A  19       5.144  19.809   2.015  1.00  0.68           H  
ATOM    321  N   LYS A  20       3.489  19.270  -2.291  1.00  0.71           N  
ATOM    322  CA  LYS A  20       2.674  19.008  -3.463  1.00  0.71           C  
ATOM    323  C   LYS A  20       3.508  18.850  -4.727  1.00  0.71           C  
ATOM    324  O   LYS A  20       3.301  17.909  -5.497  1.00  0.71           O  
ATOM    325  CB  LYS A  20       1.661  20.138  -3.638  1.00  0.71           C  
ATOM    326  CG  LYS A  20       0.571  20.152  -2.568  1.00  0.71           C  
ATOM    327  CD  LYS A  20      -0.380  21.320  -2.757  1.00  0.71           C  
ATOM    328  CE  LYS A  20      -1.450  21.341  -1.675  1.00  0.71           C  
ATOM    329  NZ  LYS A  20      -2.372  22.500  -1.831  1.00  0.71           N  
ATOM    330  H   LYS A  20       3.387  20.160  -1.798  1.00  0.71           H  
ATOM    331  HA  LYS A  20       2.131  18.076  -3.301  1.00  0.71           H  
ATOM    332 1HB  LYS A  20       2.186  21.099  -3.594  1.00  0.71           H  
ATOM    333 2HB  LYS A  20       1.190  20.061  -4.616  1.00  0.71           H  
ATOM    334 1HG  LYS A  20       0.011  19.218  -2.607  1.00  0.71           H  
ATOM    335 2HG  LYS A  20       1.042  20.234  -1.586  1.00  0.71           H  
ATOM    336 1HD  LYS A  20       0.188  22.253  -2.711  1.00  0.71           H  
ATOM    337 2HD  LYS A  20      -0.858  21.252  -3.732  1.00  0.71           H  
ATOM    338 1HE  LYS A  20      -2.028  20.420  -1.726  1.00  0.71           H  
ATOM    339 2HE  LYS A  20      -0.967  21.403  -0.697  1.00  0.71           H  
ATOM    340 1HZ  LYS A  20      -3.066  22.482  -1.097  1.00  0.71           H  
ATOM    341 2HZ  LYS A  20      -1.843  23.359  -1.773  1.00  0.71           H  
ATOM    342 3HZ  LYS A  20      -2.831  22.447  -2.729  1.00  0.71           H  
ATOM    343  N   ASP A  21       4.532  19.689  -4.911  1.00  0.75           N  
ATOM    344  CA  ASP A  21       5.371  19.557  -6.100  1.00  0.75           C  
ATOM    345  C   ASP A  21       6.072  18.196  -6.147  1.00  0.75           C  
ATOM    346  O   ASP A  21       6.262  17.623  -7.222  1.00  0.75           O  
ATOM    347  CB  ASP A  21       6.424  20.670  -6.171  1.00  0.75           C  
ATOM    348  CG  ASP A  21       5.868  22.062  -6.541  1.00  0.75           C  
ATOM    349  OD1 ASP A  21       4.733  22.152  -6.960  1.00  0.75           O  
ATOM    350  OD2 ASP A  21       6.611  23.016  -6.441  1.00  0.75           O  
ATOM    351  H   ASP A  21       4.705  20.451  -4.252  1.00  0.75           H  
ATOM    352  HA  ASP A  21       4.732  19.639  -6.977  1.00  0.75           H  
ATOM    353 1HB  ASP A  21       6.912  20.750  -5.195  1.00  0.75           H  
ATOM    354 2HB  ASP A  21       7.190  20.395  -6.893  1.00  0.75           H  
ATOM    355  N   THR A  22       6.449  17.684  -4.974  1.00  0.80           N  
ATOM    356  CA  THR A  22       7.143  16.412  -4.846  1.00  0.80           C  
ATOM    357  C   THR A  22       6.237  15.181  -4.918  1.00  0.80           C  
ATOM    358  O   THR A  22       6.586  14.181  -5.551  1.00  0.80           O  
ATOM    359  CB  THR A  22       7.866  16.358  -3.502  1.00  0.80           C  
ATOM    360  OG1 THR A  22       8.786  17.450  -3.413  1.00  0.80           O  
ATOM    361  CG2 THR A  22       8.602  15.032  -3.339  1.00  0.80           C  
ATOM    362  H   THR A  22       6.287  18.222  -4.121  1.00  0.80           H  
ATOM    363  HA  THR A  22       7.874  16.344  -5.650  1.00  0.80           H  
ATOM    364  HB  THR A  22       7.130  16.458  -2.702  1.00  0.80           H  
ATOM    365  HG1 THR A  22       8.271  18.268  -3.188  1.00  0.80           H  
ATOM    366 1HG2 THR A  22       9.102  15.004  -2.374  1.00  0.80           H  
ATOM    367 2HG2 THR A  22       7.886  14.215  -3.396  1.00  0.80           H  
ATOM    368 3HG2 THR A  22       9.339  14.925  -4.132  1.00  0.80           H  
ATOM    369  N   LEU A  23       5.108  15.230  -4.214  1.00  0.85           N  
ATOM    370  CA  LEU A  23       4.230  14.078  -4.084  1.00  0.85           C  
ATOM    371  C   LEU A  23       3.009  14.038  -5.007  1.00  0.85           C  
ATOM    372  O   LEU A  23       2.520  12.951  -5.324  1.00  0.85           O  
ATOM    373  CB  LEU A  23       3.740  13.987  -2.647  1.00  0.85           C  
ATOM    374  CG  LEU A  23       4.803  13.797  -1.575  1.00  0.85           C  
ATOM    375  CD1 LEU A  23       4.144  13.740  -0.207  1.00  0.85           C  
ATOM    376  CD2 LEU A  23       5.574  12.543  -1.836  1.00  0.85           C  
ATOM    377  H   LEU A  23       4.869  16.083  -3.716  1.00  0.85           H  
ATOM    378  HA  LEU A  23       4.824  13.193  -4.293  1.00  0.85           H  
ATOM    379 1HB  LEU A  23       3.231  14.924  -2.421  1.00  0.85           H  
ATOM    380 2HB  LEU A  23       3.043  13.201  -2.577  1.00  0.85           H  
ATOM    381  HG  LEU A  23       5.472  14.655  -1.591  1.00  0.85           H  
ATOM    382 1HD1 LEU A  23       4.908  13.627   0.559  1.00  0.85           H  
ATOM    383 2HD1 LEU A  23       3.595  14.637  -0.044  1.00  0.85           H  
ATOM    384 3HD1 LEU A  23       3.463  12.901  -0.155  1.00  0.85           H  
ATOM    385 1HD2 LEU A  23       6.317  12.434  -1.072  1.00  0.85           H  
ATOM    386 2HD2 LEU A  23       4.901  11.691  -1.810  1.00  0.85           H  
ATOM    387 3HD2 LEU A  23       6.052  12.601  -2.813  1.00  0.85           H  
ATOM    388  N   GLY A  24       2.492  15.193  -5.424  1.00  0.89           N  
ATOM    389  CA  GLY A  24       1.278  15.236  -6.227  1.00  0.89           C  
ATOM    390  C   GLY A  24       0.028  15.497  -5.384  1.00  0.89           C  
ATOM    391  O   GLY A  24       0.064  15.461  -4.151  1.00  0.89           O  
ATOM    392  H   GLY A  24       2.931  16.082  -5.200  1.00  0.89           H  
ATOM    393 1HA  GLY A  24       1.380  16.025  -6.973  1.00  0.89           H  
ATOM    394 2HA  GLY A  24       1.166  14.299  -6.770  1.00  0.89           H  
ATOM    395  N   SER A  25      -1.092  15.716  -6.073  1.00  0.90           N  
ATOM    396  CA  SER A  25      -2.388  16.059  -5.472  1.00  0.90           C  
ATOM    397  C   SER A  25      -2.993  14.982  -4.565  1.00  0.90           C  
ATOM    398  O   SER A  25      -3.907  15.262  -3.793  1.00  0.90           O  
ATOM    399  CB  SER A  25      -3.370  16.406  -6.571  1.00  0.90           C  
ATOM    400  OG  SER A  25      -3.645  15.291  -7.373  1.00  0.90           O  
ATOM    401  H   SER A  25      -1.033  15.690  -7.081  1.00  0.90           H  
ATOM    402  HA  SER A  25      -2.239  16.953  -4.863  1.00  0.90           H  
ATOM    403 1HB  SER A  25      -4.295  16.772  -6.127  1.00  0.90           H  
ATOM    404 2HB  SER A  25      -2.963  17.208  -7.185  1.00  0.90           H  
ATOM    405  HG  SER A  25      -4.010  14.612  -6.781  1.00  0.90           H  
ATOM    406  N   ASP A  26      -2.482  13.759  -4.658  1.00  0.89           N  
ATOM    407  CA  ASP A  26      -2.954  12.645  -3.844  1.00  0.89           C  
ATOM    408  C   ASP A  26      -2.333  12.644  -2.444  1.00  0.89           C  
ATOM    409  O   ASP A  26      -2.716  11.840  -1.592  1.00  0.89           O  
ATOM    410  CB  ASP A  26      -2.614  11.319  -4.526  1.00  0.89           C  
ATOM    411  CG  ASP A  26      -3.403  11.090  -5.812  1.00  0.89           C  
ATOM    412  OD1 ASP A  26      -4.473  11.641  -5.952  1.00  0.89           O  
ATOM    413  OD2 ASP A  26      -2.921  10.369  -6.649  1.00  0.89           O  
ATOM    414  H   ASP A  26      -1.731  13.605  -5.313  1.00  0.89           H  
ATOM    415  HA  ASP A  26      -4.035  12.728  -3.739  1.00  0.89           H  
ATOM    416 1HB  ASP A  26      -1.546  11.299  -4.760  1.00  0.89           H  
ATOM    417 2HB  ASP A  26      -2.812  10.496  -3.839  1.00  0.89           H  
ATOM    418  N   ALA A  27      -1.340  13.503  -2.220  1.00  0.86           N  
ATOM    419  CA  ALA A  27      -0.656  13.534  -0.938  1.00  0.86           C  
ATOM    420  C   ALA A  27      -1.573  13.919   0.208  1.00  0.86           C  
ATOM    421  O   ALA A  27      -2.418  14.811   0.092  1.00  0.86           O  
ATOM    422  CB  ALA A  27       0.506  14.494  -0.993  1.00  0.86           C  
ATOM    423  H   ALA A  27      -1.042  14.160  -2.943  1.00  0.86           H  
ATOM    424  HA  ALA A  27      -0.281  12.535  -0.739  1.00  0.86           H  
ATOM    425 1HB  ALA A  27       1.039  14.480  -0.044  1.00  0.86           H  
ATOM    426 2HB  ALA A  27       1.148  14.188  -1.784  1.00  0.86           H  
ATOM    427 3HB  ALA A  27       0.140  15.500  -1.192  1.00  0.86           H  
ATOM    428  N   VAL A  28      -1.332  13.292   1.343  1.00  0.82           N  
ATOM    429  CA  VAL A  28      -2.032  13.559   2.581  1.00  0.82           C  
ATOM    430  C   VAL A  28      -1.041  14.111   3.581  1.00  0.82           C  
ATOM    431  O   VAL A  28       0.047  13.561   3.743  1.00  0.82           O  
ATOM    432  CB  VAL A  28      -2.653  12.256   3.125  1.00  0.82           C  
ATOM    433  CG1 VAL A  28      -3.357  12.518   4.455  1.00  0.82           C  
ATOM    434  CG2 VAL A  28      -3.609  11.690   2.083  1.00  0.82           C  
ATOM    435  H   VAL A  28      -0.642  12.549   1.332  1.00  0.82           H  
ATOM    436  HA  VAL A  28      -2.816  14.295   2.402  1.00  0.82           H  
ATOM    437  HB  VAL A  28      -1.857  11.532   3.312  1.00  0.82           H  
ATOM    438 1HG1 VAL A  28      -3.779  11.587   4.831  1.00  0.82           H  
ATOM    439 2HG1 VAL A  28      -2.644  12.908   5.184  1.00  0.82           H  
ATOM    440 3HG1 VAL A  28      -4.156  13.243   4.308  1.00  0.82           H  
ATOM    441 1HG2 VAL A  28      -4.038  10.760   2.449  1.00  0.82           H  
ATOM    442 2HG2 VAL A  28      -4.404  12.409   1.891  1.00  0.82           H  
ATOM    443 3HG2 VAL A  28      -3.064  11.494   1.154  1.00  0.82           H  
ATOM    444  N   ILE A  29      -1.380  15.203   4.248  1.00  0.78           N  
ATOM    445  CA  ILE A  29      -0.428  15.743   5.209  1.00  0.78           C  
ATOM    446  C   ILE A  29      -0.664  15.048   6.546  1.00  0.78           C  
ATOM    447  O   ILE A  29      -1.794  15.003   7.032  1.00  0.78           O  
ATOM    448  CB  ILE A  29      -0.568  17.262   5.370  1.00  0.78           C  
ATOM    449  CG1 ILE A  29      -0.461  17.969   4.016  1.00  0.78           C  
ATOM    450  CG2 ILE A  29       0.535  17.740   6.274  1.00  0.78           C  
ATOM    451  CD1 ILE A  29       0.811  17.727   3.300  1.00  0.78           C  
ATOM    452  H   ILE A  29      -2.276  15.645   4.096  1.00  0.78           H  
ATOM    453  HA  ILE A  29       0.585  15.527   4.881  1.00  0.78           H  
ATOM    454  HB  ILE A  29      -1.535  17.510   5.803  1.00  0.78           H  
ATOM    455 1HG1 ILE A  29      -1.282  17.639   3.379  1.00  0.78           H  
ATOM    456 2HG1 ILE A  29      -0.562  19.041   4.181  1.00  0.78           H  
ATOM    457 1HG2 ILE A  29       0.467  18.814   6.395  1.00  0.78           H  
ATOM    458 2HG2 ILE A  29       0.461  17.261   7.248  1.00  0.78           H  
ATOM    459 3HG2 ILE A  29       1.478  17.480   5.818  1.00  0.78           H  
ATOM    460 1HD1 ILE A  29       0.798  18.274   2.357  1.00  0.78           H  
ATOM    461 2HD1 ILE A  29       1.646  18.068   3.907  1.00  0.78           H  
ATOM    462 3HD1 ILE A  29       0.906  16.667   3.106  1.00  0.78           H  
ATOM    463  N   MET A  30       0.390  14.450   7.094  1.00  0.76           N  
ATOM    464  CA  MET A  30       0.310  13.686   8.335  1.00  0.76           C  
ATOM    465  C   MET A  30       0.616  14.537   9.562  1.00  0.76           C  
ATOM    466  O   MET A  30       0.019  14.353  10.624  1.00  0.76           O  
ATOM    467  CB  MET A  30       1.319  12.553   8.279  1.00  0.76           C  
ATOM    468  CG  MET A  30       1.052  11.506   7.226  1.00  0.76           C  
ATOM    469  SD  MET A  30       2.388  10.315   7.134  1.00  0.76           S  
ATOM    470  CE  MET A  30       2.199   9.468   8.681  1.00  0.76           C  
ATOM    471  H   MET A  30       1.291  14.549   6.641  1.00  0.76           H  
ATOM    472  HA  MET A  30      -0.698  13.288   8.437  1.00  0.76           H  
ATOM    473 1HB  MET A  30       2.304  12.967   8.089  1.00  0.76           H  
ATOM    474 2HB  MET A  30       1.358  12.057   9.248  1.00  0.76           H  
ATOM    475 1HG  MET A  30       0.126  10.979   7.450  1.00  0.76           H  
ATOM    476 2HG  MET A  30       0.949  11.988   6.249  1.00  0.76           H  
ATOM    477 1HE  MET A  30       2.959   8.699   8.773  1.00  0.76           H  
ATOM    478 2HE  MET A  30       2.306  10.181   9.500  1.00  0.76           H  
ATOM    479 3HE  MET A  30       1.212   9.009   8.726  1.00  0.76           H  
ATOM    480  N   SER A  31       1.561  15.467   9.413  1.00  0.75           N  
ATOM    481  CA  SER A  31       1.985  16.290  10.546  1.00  0.75           C  
ATOM    482  C   SER A  31       2.602  17.617  10.131  1.00  0.75           C  
ATOM    483  O   SER A  31       3.335  17.697   9.148  1.00  0.75           O  
ATOM    484  CB  SER A  31       2.988  15.532  11.396  1.00  0.75           C  
ATOM    485  OG  SER A  31       3.414  16.308  12.476  1.00  0.75           O  
ATOM    486  H   SER A  31       2.014  15.558   8.505  1.00  0.75           H  
ATOM    487  HA  SER A  31       1.106  16.506  11.154  1.00  0.75           H  
ATOM    488 1HB  SER A  31       2.538  14.608  11.760  1.00  0.75           H  
ATOM    489 2HB  SER A  31       3.843  15.262  10.789  1.00  0.75           H  
ATOM    490  HG  SER A  31       3.735  17.133  12.093  1.00  0.75           H  
ATOM    491  N   ASN A  32       2.331  18.657  10.924  1.00  0.76           N  
ATOM    492  CA  ASN A  32       2.884  19.996  10.699  1.00  0.76           C  
ATOM    493  C   ASN A  32       3.417  20.587  12.007  1.00  0.76           C  
ATOM    494  O   ASN A  32       2.632  20.824  12.928  1.00  0.76           O  
ATOM    495  CB  ASN A  32       1.803  20.935  10.189  1.00  0.76           C  
ATOM    496  CG  ASN A  32       1.132  20.520   8.913  1.00  0.76           C  
ATOM    497  OD1 ASN A  32       1.674  20.617   7.822  1.00  0.76           O  
ATOM    498  ND2 ASN A  32      -0.086  20.063   9.047  1.00  0.76           N  
ATOM    499  H   ASN A  32       1.718  18.514  11.717  1.00  0.76           H  
ATOM    500  HA  ASN A  32       3.715  19.936   9.994  1.00  0.76           H  
ATOM    501 1HB  ASN A  32       1.037  21.047  10.956  1.00  0.76           H  
ATOM    502 2HB  ASN A  32       2.243  21.906  10.045  1.00  0.76           H  
ATOM    503 1HD2 ASN A  32      -0.605  19.773   8.241  1.00  0.76           H  
ATOM    504 2HD2 ASN A  32      -0.502  20.005   9.953  1.00  0.76           H  
ATOM    505  N   LYS A  33       4.724  20.839  12.112  1.00  0.78           N  
ATOM    506  CA  LYS A  33       5.229  21.398  13.373  1.00  0.78           C  
ATOM    507  C   LYS A  33       6.370  22.397  13.211  1.00  0.78           C  
ATOM    508  O   LYS A  33       7.203  22.291  12.316  1.00  0.78           O  
ATOM    509  CB  LYS A  33       5.677  20.272  14.298  1.00  0.78           C  
ATOM    510  CG  LYS A  33       6.845  19.472  13.802  1.00  0.78           C  
ATOM    511  CD  LYS A  33       7.178  18.343  14.767  1.00  0.78           C  
ATOM    512  CE  LYS A  33       8.377  17.580  14.283  1.00  0.78           C  
ATOM    513  NZ  LYS A  33       8.738  16.454  15.172  1.00  0.78           N  
ATOM    514  H   LYS A  33       5.355  20.612  11.340  1.00  0.78           H  
ATOM    515  HA  LYS A  33       4.410  21.930  13.857  1.00  0.78           H  
ATOM    516 1HB  LYS A  33       5.957  20.694  15.265  1.00  0.78           H  
ATOM    517 2HB  LYS A  33       4.845  19.588  14.466  1.00  0.78           H  
ATOM    518 1HG  LYS A  33       6.622  19.056  12.813  1.00  0.78           H  
ATOM    519 2HG  LYS A  33       7.712  20.125  13.714  1.00  0.78           H  
ATOM    520 1HD  LYS A  33       7.394  18.759  15.752  1.00  0.78           H  
ATOM    521 2HD  LYS A  33       6.329  17.664  14.850  1.00  0.78           H  
ATOM    522 1HE  LYS A  33       8.160  17.190  13.293  1.00  0.78           H  
ATOM    523 2HE  LYS A  33       9.221  18.264  14.221  1.00  0.78           H  
ATOM    524 1HZ  LYS A  33       9.550  15.989  14.781  1.00  0.78           H  
ATOM    525 2HZ  LYS A  33       8.955  16.802  16.092  1.00  0.78           H  
ATOM    526 3HZ  LYS A  33       7.968  15.806  15.226  1.00  0.78           H  
ATOM    527  N   LYS A  34       6.441  23.363  14.119  1.00  0.80           N  
ATOM    528  CA  LYS A  34       7.530  24.334  14.059  1.00  0.80           C  
ATOM    529  C   LYS A  34       8.857  23.744  14.503  1.00  0.80           C  
ATOM    530  O   LYS A  34       8.931  23.101  15.555  1.00  0.80           O  
ATOM    531  CB  LYS A  34       7.223  25.562  14.916  1.00  0.80           C  
ATOM    532  CG  LYS A  34       8.307  26.639  14.837  1.00  0.80           C  
ATOM    533  CD  LYS A  34       7.965  27.880  15.638  1.00  0.80           C  
ATOM    534  CE  LYS A  34       9.094  28.895  15.528  1.00  0.80           C  
ATOM    535  NZ  LYS A  34       8.820  30.126  16.303  1.00  0.80           N  
ATOM    536  H   LYS A  34       5.743  23.429  14.847  1.00  0.80           H  
ATOM    537  HA  LYS A  34       7.643  24.663  13.027  1.00  0.80           H  
ATOM    538 1HB  LYS A  34       6.282  26.007  14.598  1.00  0.80           H  
ATOM    539 2HB  LYS A  34       7.118  25.265  15.958  1.00  0.80           H  
ATOM    540 1HG  LYS A  34       9.252  26.238  15.210  1.00  0.80           H  
ATOM    541 2HG  LYS A  34       8.452  26.924  13.796  1.00  0.80           H  
ATOM    542 1HD  LYS A  34       7.043  28.322  15.259  1.00  0.80           H  
ATOM    543 2HD  LYS A  34       7.823  27.615  16.685  1.00  0.80           H  
ATOM    544 1HE  LYS A  34      10.013  28.441  15.898  1.00  0.80           H  
ATOM    545 2HE  LYS A  34       9.233  29.159  14.478  1.00  0.80           H  
ATOM    546 1HZ  LYS A  34       9.598  30.762  16.198  1.00  0.80           H  
ATOM    547 2HZ  LYS A  34       7.977  30.562  15.960  1.00  0.80           H  
ATOM    548 3HZ  LYS A  34       8.706  29.889  17.276  1.00  0.80           H  
ATOM    549  N   VAL A  35       9.887  23.947  13.686  1.00  0.81           N  
ATOM    550  CA  VAL A  35      11.233  23.492  14.005  1.00  0.81           C  
ATOM    551  C   VAL A  35      12.240  24.616  13.842  1.00  0.81           C  
ATOM    552  O   VAL A  35      12.453  25.120  12.737  1.00  0.81           O  
ATOM    553  CB  VAL A  35      11.657  22.307  13.118  1.00  0.81           C  
ATOM    554  CG1 VAL A  35      13.081  21.887  13.466  1.00  0.81           C  
ATOM    555  CG2 VAL A  35      10.697  21.155  13.326  1.00  0.81           C  
ATOM    556  H   VAL A  35       9.728  24.497  12.844  1.00  0.81           H  
ATOM    557  HA  VAL A  35      11.249  23.164  15.044  1.00  0.81           H  
ATOM    558  HB  VAL A  35      11.648  22.607  12.068  1.00  0.81           H  
ATOM    559 1HG1 VAL A  35      13.377  21.052  12.833  1.00  0.81           H  
ATOM    560 2HG1 VAL A  35      13.758  22.721  13.302  1.00  0.81           H  
ATOM    561 3HG1 VAL A  35      13.127  21.583  14.511  1.00  0.81           H  
ATOM    562 1HG2 VAL A  35      11.009  20.320  12.722  1.00  0.81           H  
ATOM    563 2HG2 VAL A  35      10.707  20.856  14.373  1.00  0.81           H  
ATOM    564 3HG2 VAL A  35       9.690  21.452  13.045  1.00  0.81           H  
ATOM    565  N   ASN A  36      12.925  24.956  14.925  1.00  0.79           N  
ATOM    566  CA  ASN A  36      13.913  26.025  14.890  1.00  0.79           C  
ATOM    567  C   ASN A  36      13.327  27.291  14.240  1.00  0.79           C  
ATOM    568  O   ASN A  36      12.396  27.892  14.778  1.00  0.79           O  
ATOM    569  CB  ASN A  36      15.179  25.548  14.191  1.00  0.79           C  
ATOM    570  CG  ASN A  36      15.837  24.397  14.921  1.00  0.79           C  
ATOM    571  OD1 ASN A  36      15.638  24.214  16.128  1.00  0.79           O  
ATOM    572  ND2 ASN A  36      16.614  23.619  14.209  1.00  0.79           N  
ATOM    573  H   ASN A  36      12.727  24.486  15.798  1.00  0.79           H  
ATOM    574  HA  ASN A  36      14.174  26.287  15.917  1.00  0.79           H  
ATOM    575 1HB  ASN A  36      14.957  25.230  13.172  1.00  0.79           H  
ATOM    576 2HB  ASN A  36      15.895  26.368  14.133  1.00  0.79           H  
ATOM    577 1HD2 ASN A  36      17.077  22.841  14.640  1.00  0.79           H  
ATOM    578 2HD2 ASN A  36      16.748  23.802  13.235  1.00  0.79           H  
ATOM    579  N   GLY A  37      13.891  27.714  13.103  1.00  0.76           N  
ATOM    580  CA  GLY A  37      13.447  28.927  12.414  1.00  0.76           C  
ATOM    581  C   GLY A  37      12.404  28.696  11.306  1.00  0.76           C  
ATOM    582  O   GLY A  37      12.074  29.630  10.573  1.00  0.76           O  
ATOM    583  H   GLY A  37      14.641  27.178  12.697  1.00  0.76           H  
ATOM    584 1HA  GLY A  37      13.036  29.619  13.149  1.00  0.76           H  
ATOM    585 2HA  GLY A  37      14.317  29.421  11.983  1.00  0.76           H  
ATOM    586  N   GLY A  38      11.921  27.461  11.157  1.00  0.72           N  
ATOM    587  CA  GLY A  38      10.971  27.122  10.093  1.00  0.72           C  
ATOM    588  C   GLY A  38       9.959  26.049  10.513  1.00  0.72           C  
ATOM    589  O   GLY A  38       9.544  25.979  11.672  1.00  0.72           O  
ATOM    590  H   GLY A  38      12.219  26.723  11.792  1.00  0.72           H  
ATOM    591 1HA  GLY A  38      10.437  28.019   9.777  1.00  0.72           H  
ATOM    592 2HA  GLY A  38      11.526  26.770   9.225  1.00  0.72           H  
ATOM    593  N   ILE A  39       9.551  25.230   9.548  1.00  0.67           N  
ATOM    594  CA  ILE A  39       8.524  24.204   9.751  1.00  0.67           C  
ATOM    595  C   ILE A  39       8.903  22.854   9.158  1.00  0.67           C  
ATOM    596  O   ILE A  39       9.506  22.783   8.084  1.00  0.67           O  
ATOM    597  CB  ILE A  39       7.188  24.603   9.076  1.00  0.67           C  
ATOM    598  CG1 ILE A  39       6.070  23.591   9.442  1.00  0.67           C  
ATOM    599  CG2 ILE A  39       7.379  24.599   7.584  1.00  0.67           C  
ATOM    600  CD1 ILE A  39       4.699  24.023   9.099  1.00  0.67           C  
ATOM    601  H   ILE A  39       9.947  25.371   8.621  1.00  0.67           H  
ATOM    602  HA  ILE A  39       8.366  24.070  10.818  1.00  0.67           H  
ATOM    603  HB  ILE A  39       6.875  25.592   9.411  1.00  0.67           H  
ATOM    604 1HG1 ILE A  39       6.247  22.660   8.928  1.00  0.67           H  
ATOM    605 2HG1 ILE A  39       6.096  23.417  10.498  1.00  0.67           H  
ATOM    606 1HG2 ILE A  39       6.456  24.858   7.107  1.00  0.67           H  
ATOM    607 2HG2 ILE A  39       8.145  25.317   7.310  1.00  0.67           H  
ATOM    608 3HG2 ILE A  39       7.681  23.602   7.265  1.00  0.67           H  
ATOM    609 1HD1 ILE A  39       4.001  23.250   9.396  1.00  0.67           H  
ATOM    610 2HD1 ILE A  39       4.464  24.949   9.619  1.00  0.67           H  
ATOM    611 3HD1 ILE A  39       4.634  24.172   8.039  1.00  0.67           H  
ATOM    612  N   GLU A  40       8.539  21.791   9.872  1.00  0.63           N  
ATOM    613  CA  GLU A  40       8.674  20.414   9.410  1.00  0.63           C  
ATOM    614  C   GLU A  40       7.315  19.844   9.030  1.00  0.63           C  
ATOM    615  O   GLU A  40       6.370  19.881   9.832  1.00  0.63           O  
ATOM    616  CB  GLU A  40       9.290  19.537  10.498  1.00  0.63           C  
ATOM    617  CG  GLU A  40       9.465  18.058  10.168  1.00  0.63           C  
ATOM    618  CD  GLU A  40      10.152  17.271  11.319  1.00  0.63           C  
ATOM    619  OE1 GLU A  40      10.592  17.894  12.244  1.00  0.63           O  
ATOM    620  OE2 GLU A  40      10.192  16.056  11.279  1.00  0.63           O  
ATOM    621  H   GLU A  40       8.089  21.951  10.769  1.00  0.63           H  
ATOM    622  HA  GLU A  40       9.317  20.396   8.530  1.00  0.63           H  
ATOM    623 1HB  GLU A  40      10.259  19.921  10.709  1.00  0.63           H  
ATOM    624 2HB  GLU A  40       8.699  19.617  11.405  1.00  0.63           H  
ATOM    625 1HG  GLU A  40       8.488  17.616   9.969  1.00  0.63           H  
ATOM    626 2HG  GLU A  40      10.056  17.986   9.258  1.00  0.63           H  
ATOM    627  N   ILE A  41       7.210  19.324   7.808  1.00  0.61           N  
ATOM    628  CA  ILE A  41       5.969  18.703   7.370  1.00  0.61           C  
ATOM    629  C   ILE A  41       6.168  17.278   6.897  1.00  0.61           C  
ATOM    630  O   ILE A  41       7.074  16.968   6.122  1.00  0.61           O  
ATOM    631  CB  ILE A  41       5.187  19.492   6.290  1.00  0.61           C  
ATOM    632  CG1 ILE A  41       4.777  20.850   6.826  1.00  0.61           C  
ATOM    633  CG2 ILE A  41       3.972  18.731   5.804  1.00  0.61           C  
ATOM    634  CD1 ILE A  41       3.927  21.618   5.864  1.00  0.61           C  
ATOM    635  H   ILE A  41       8.019  19.345   7.191  1.00  0.61           H  
ATOM    636  HA  ILE A  41       5.310  18.657   8.227  1.00  0.61           H  
ATOM    637  HB  ILE A  41       5.845  19.672   5.440  1.00  0.61           H  
ATOM    638 1HG1 ILE A  41       4.255  20.739   7.770  1.00  0.61           H  
ATOM    639 2HG1 ILE A  41       5.681  21.425   6.998  1.00  0.61           H  
ATOM    640 1HG2 ILE A  41       3.457  19.317   5.049  1.00  0.61           H  
ATOM    641 2HG2 ILE A  41       4.262  17.776   5.375  1.00  0.61           H  
ATOM    642 3HG2 ILE A  41       3.312  18.567   6.654  1.00  0.61           H  
ATOM    643 1HD1 ILE A  41       3.691  22.590   6.279  1.00  0.61           H  
ATOM    644 2HD1 ILE A  41       4.412  21.725   4.932  1.00  0.61           H  
ATOM    645 3HD1 ILE A  41       3.018  21.064   5.707  1.00  0.61           H  
ATOM    646  N   VAL A  42       5.321  16.399   7.401  1.00  0.63           N  
ATOM    647  CA  VAL A  42       5.362  15.004   7.007  1.00  0.63           C  
ATOM    648  C   VAL A  42       4.110  14.700   6.217  1.00  0.63           C  
ATOM    649  O   VAL A  42       3.003  15.084   6.618  1.00  0.63           O  
ATOM    650  CB  VAL A  42       5.494  14.076   8.216  1.00  0.63           C  
ATOM    651  CG1 VAL A  42       5.480  12.632   7.753  1.00  0.63           C  
ATOM    652  CG2 VAL A  42       6.790  14.404   8.953  1.00  0.63           C  
ATOM    653  H   VAL A  42       4.608  16.732   8.050  1.00  0.63           H  
ATOM    654  HA  VAL A  42       6.223  14.840   6.364  1.00  0.63           H  
ATOM    655  HB  VAL A  42       4.644  14.217   8.873  1.00  0.63           H  
ATOM    656 1HG1 VAL A  42       5.567  11.968   8.610  1.00  0.63           H  
ATOM    657 2HG1 VAL A  42       4.557  12.420   7.231  1.00  0.63           H  
ATOM    658 3HG1 VAL A  42       6.322  12.472   7.079  1.00  0.63           H  
ATOM    659 1HG2 VAL A  42       6.893  13.750   9.818  1.00  0.63           H  
ATOM    660 2HG2 VAL A  42       7.632  14.252   8.280  1.00  0.63           H  
ATOM    661 3HG2 VAL A  42       6.775  15.442   9.287  1.00  0.63           H  
ATOM    662  N   ALA A  43       4.290  14.039   5.082  1.00  0.70           N  
ATOM    663  CA  ALA A  43       3.187  13.757   4.180  1.00  0.70           C  
ATOM    664  C   ALA A  43       3.306  12.386   3.543  1.00  0.70           C  
ATOM    665  O   ALA A  43       4.394  11.810   3.468  1.00  0.70           O  
ATOM    666  CB  ALA A  43       3.148  14.818   3.104  1.00  0.70           C  
ATOM    667  H   ALA A  43       5.239  13.752   4.833  1.00  0.70           H  
ATOM    668  HA  ALA A  43       2.267  13.777   4.756  1.00  0.70           H  
ATOM    669 1HB  ALA A  43       2.304  14.633   2.438  1.00  0.70           H  
ATOM    670 2HB  ALA A  43       3.043  15.793   3.569  1.00  0.70           H  
ATOM    671 3HB  ALA A  43       4.071  14.789   2.543  1.00  0.70           H  
ATOM    672  N   ALA A  44       2.184  11.862   3.054  1.00  0.84           N  
ATOM    673  CA  ALA A  44       2.212  10.535   2.462  1.00  0.84           C  
ATOM    674  C   ALA A  44       1.302  10.348   1.266  1.00  0.84           C  
ATOM    675  O   ALA A  44       0.293  11.032   1.091  1.00  0.84           O  
ATOM    676  CB  ALA A  44       1.819   9.518   3.515  1.00  0.84           C  
ATOM    677  H   ALA A  44       1.312  12.378   3.146  1.00  0.84           H  
ATOM    678  HA  ALA A  44       3.230  10.349   2.129  1.00  0.84           H  
ATOM    679 1HB  ALA A  44       1.889   8.512   3.101  1.00  0.84           H  
ATOM    680 2HB  ALA A  44       2.490   9.617   4.335  1.00  0.84           H  
ATOM    681 3HB  ALA A  44       0.801   9.708   3.847  1.00  0.84           H  
ATOM    682  N   VAL A  45       1.687   9.386   0.437  1.00  1.08           N  
ATOM    683  CA  VAL A  45       0.937   9.011  -0.755  1.00  1.08           C  
ATOM    684  C   VAL A  45       0.583   7.535  -0.775  1.00  1.08           C  
ATOM    685  O   VAL A  45       1.426   6.660  -0.544  1.00  1.08           O  
ATOM    686  CB  VAL A  45       1.729   9.342  -2.029  1.00  1.08           C  
ATOM    687  CG1 VAL A  45       0.969   8.892  -3.267  1.00  1.08           C  
ATOM    688  CG2 VAL A  45       1.965  10.797  -2.112  1.00  1.08           C  
ATOM    689  H   VAL A  45       2.545   8.886   0.679  1.00  1.08           H  
ATOM    690  HA  VAL A  45       0.008   9.585  -0.771  1.00  1.08           H  
ATOM    691  HB  VAL A  45       2.665   8.817  -2.001  1.00  1.08           H  
ATOM    692 1HG1 VAL A  45       1.555   9.131  -4.155  1.00  1.08           H  
ATOM    693 2HG1 VAL A  45       0.800   7.826  -3.235  1.00  1.08           H  
ATOM    694 3HG1 VAL A  45       0.012   9.411  -3.314  1.00  1.08           H  
ATOM    695 1HG2 VAL A  45       2.535  11.010  -3.018  1.00  1.08           H  
ATOM    696 2HG2 VAL A  45       1.016  11.315  -2.156  1.00  1.08           H  
ATOM    697 3HG2 VAL A  45       2.521  11.120  -1.246  1.00  1.08           H  
ATOM    698  N   LEU A  46      -0.667   7.237  -1.090  1.00  1.42           N  
ATOM    699  CA  LEU A  46      -1.127   5.854  -1.140  1.00  1.42           C  
ATOM    700  C   LEU A  46      -0.803   5.198  -2.481  1.00  1.42           C  
ATOM    701  O   LEU A  46      -1.688   4.961  -3.308  1.00  1.42           O  
ATOM    702  CB  LEU A  46      -2.624   5.818  -0.863  1.00  1.42           C  
ATOM    703  CG  LEU A  46      -3.012   6.384   0.505  1.00  1.42           C  
ATOM    704  CD1 LEU A  46      -4.521   6.360   0.661  1.00  1.42           C  
ATOM    705  CD2 LEU A  46      -2.318   5.560   1.586  1.00  1.42           C  
ATOM    706  H   LEU A  46      -1.320   7.984  -1.284  1.00  1.42           H  
ATOM    707  HA  LEU A  46      -0.618   5.290  -0.359  1.00  1.42           H  
ATOM    708 1HB  LEU A  46      -3.141   6.391  -1.630  1.00  1.42           H  
ATOM    709 2HB  LEU A  46      -2.964   4.783  -0.910  1.00  1.42           H  
ATOM    710  HG  LEU A  46      -2.684   7.424   0.578  1.00  1.42           H  
ATOM    711 1HD1 LEU A  46      -4.793   6.771   1.633  1.00  1.42           H  
ATOM    712 2HD1 LEU A  46      -4.977   6.960  -0.127  1.00  1.42           H  
ATOM    713 3HD1 LEU A  46      -4.877   5.333   0.587  1.00  1.42           H  
ATOM    714 1HD2 LEU A  46      -2.574   5.955   2.569  1.00  1.42           H  
ATOM    715 2HD2 LEU A  46      -2.639   4.520   1.518  1.00  1.42           H  
ATOM    716 3HD2 LEU A  46      -1.235   5.608   1.448  1.00  1.42           H  
ATOM    717  N   GLU A  47       0.487   4.954  -2.673  1.00  1.87           N  
ATOM    718  CA  GLU A  47       1.063   4.378  -3.882  1.00  1.87           C  
ATOM    719  C   GLU A  47       1.420   2.910  -3.662  1.00  1.87           C  
ATOM    720  O   GLU A  47       0.616   2.019  -3.935  1.00  1.87           O  
ATOM    721  OXT GLU A  47       2.486   2.622  -3.123  1.00  1.87           O  
ATOM    722  CB  GLU A  47       2.312   5.175  -4.302  1.00  1.87           C  
ATOM    723  CG  GLU A  47       3.020   4.673  -5.576  1.00  1.87           C  
ATOM    724  CD  GLU A  47       4.232   5.529  -5.966  1.00  1.87           C  
ATOM    725  OE1 GLU A  47       4.439   6.544  -5.335  1.00  1.87           O  
ATOM    726  OE2 GLU A  47       4.934   5.171  -6.877  1.00  1.87           O  
ATOM    727  H   GLU A  47       1.096   5.233  -1.906  1.00  1.87           H  
ATOM    728  HA  GLU A  47       0.324   4.435  -4.682  1.00  1.87           H  
ATOM    729 1HB  GLU A  47       2.035   6.210  -4.477  1.00  1.87           H  
ATOM    730 2HB  GLU A  47       3.036   5.170  -3.484  1.00  1.87           H  
ATOM    731 1HG  GLU A  47       3.352   3.647  -5.415  1.00  1.87           H  
ATOM    732 2HG  GLU A  47       2.305   4.669  -6.397  1.00  1.87           H  
ENDMDL

