REMARK ID 641879 DOMAINID 635460 MODEL 1 line_14_sample3
MODEL     1
ATOM      1  N   LEU A   1      -0.187   2.825   2.532  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.078   2.104   2.492  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.222   3.020   2.886  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.805   2.870   3.964  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.324   1.522   1.093  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.361   0.406   0.653  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.639   0.042  -0.800  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.543  -0.804   1.561  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.729   2.504   3.320  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.007   3.816   2.632  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.700   2.660   1.679  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.034   1.284   3.206  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.247   2.322   0.362  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.338   1.124   1.056  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.666   0.761   0.724  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.047  -0.743  -1.116  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.499   0.921  -1.428  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.664  -0.313  -0.896  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.140  -1.596   1.254  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.569  -1.163   1.488  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.331  -0.520   2.591  1.00 24.67           H  
ATOM     22  N   THR A   2       2.549   3.972   2.018  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.624   4.915   2.301  1.00 24.67           C  
ATOM     24  C   THR A   2       3.311   5.685   3.579  1.00 24.67           C  
ATOM     25  O   THR A   2       2.191   6.175   3.741  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.817   5.890   1.130  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.113   5.151  -0.065  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.944   6.837   1.421  1.00 24.67           C  
ATOM     29  H   THR A   2       2.062   4.058   1.137  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.550   4.361   2.455  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.901   6.460   0.976  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.245   5.764  -0.797  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.065   7.515   0.580  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.724   7.412   2.319  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       5.862   6.273   1.570  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.284   5.769   4.484  1.00 24.25           N  
ATOM     37  CA  ASN A   3       4.087   6.449   5.757  1.00 24.25           C  
ATOM     38  C   ASN A   3       5.325   7.220   6.203  1.00 24.25           C  
ATOM     39  O   ASN A   3       6.305   6.629   6.643  1.00 24.25           O  
ATOM     40  CB  ASN A   3       3.708   5.434   6.820  1.00 24.25           C  
ATOM     41  CG  ASN A   3       3.342   6.033   8.162  1.00 24.25           C  
ATOM     42  OD1 ASN A   3       3.639   7.187   8.510  1.00 24.25           O  
ATOM     43  ND2 ASN A   3       2.679   5.228   8.958  1.00 24.25           N  
ATOM     44  H   ASN A   3       5.174   5.341   4.281  1.00 24.25           H  
ATOM     45  HA  ASN A   3       3.276   7.168   5.642  1.00 24.25           H  
ATOM     46 1HB  ASN A   3       2.865   4.837   6.460  1.00 24.25           H  
ATOM     47 2HB  ASN A   3       4.543   4.749   6.969  1.00 24.25           H  
ATOM     48 1HD2 ASN A   3       2.399   5.540   9.866  1.00 24.25           H  
ATOM     49 2HD2 ASN A   3       2.453   4.299   8.655  1.00 24.25           H  
ATOM     50  N   PHE A   4       5.274   8.545   6.086  1.00 22.74           N  
ATOM     51  CA  PHE A   4       6.410   9.372   6.485  1.00 22.74           C  
ATOM     52  C   PHE A   4       6.072  10.167   7.739  1.00 22.74           C  
ATOM     53  O   PHE A   4       6.732  11.159   8.060  1.00 22.74           O  
ATOM     54  CB  PHE A   4       6.831  10.342   5.389  1.00 22.74           C  
ATOM     55  CG  PHE A   4       7.234   9.704   4.093  1.00 22.74           C  
ATOM     56  CD1 PHE A   4       6.627  10.083   2.912  1.00 22.74           C  
ATOM     57  CD2 PHE A   4       8.190   8.702   4.054  1.00 22.74           C  
ATOM     58  CE1 PHE A   4       6.995   9.507   1.717  1.00 22.74           C  
ATOM     59  CE2 PHE A   4       8.553   8.117   2.863  1.00 22.74           C  
ATOM     60  CZ  PHE A   4       7.961   8.525   1.690  1.00 22.74           C  
ATOM     61  H   PHE A   4       4.444   8.982   5.715  1.00 22.74           H  
ATOM     62  HA  PHE A   4       7.256   8.724   6.711  1.00 22.74           H  
ATOM     63 1HB  PHE A   4       6.009  11.025   5.184  1.00 22.74           H  
ATOM     64 2HB  PHE A   4       7.658  10.942   5.745  1.00 22.74           H  
ATOM     65  HD1 PHE A   4       5.863  10.861   2.929  1.00 22.74           H  
ATOM     66  HD2 PHE A   4       8.654   8.372   4.982  1.00 22.74           H  
ATOM     67  HE1 PHE A   4       6.518   9.827   0.790  1.00 22.74           H  
ATOM     68  HE2 PHE A   4       9.310   7.331   2.849  1.00 22.74           H  
ATOM     69  HZ  PHE A   4       8.247   8.065   0.746  1.00 22.74           H  
ATOM     70  N   LYS A   5       5.045   9.724   8.471  1.00 19.94           N  
ATOM     71  CA  LYS A   5       4.591  10.415   9.677  1.00 19.94           C  
ATOM     72  C   LYS A   5       5.415   9.974  10.876  1.00 19.94           C  
ATOM     73  O   LYS A   5       5.346  10.549  11.959  1.00 19.94           O  
ATOM     74  CB  LYS A   5       3.118  10.102   9.946  1.00 19.94           C  
ATOM     75  CG  LYS A   5       2.159  10.598   8.874  1.00 19.94           C  
ATOM     76  CD  LYS A   5       0.724  10.203   9.203  1.00 19.94           C  
ATOM     77  CE  LYS A   5      -0.248  10.677   8.130  1.00 19.94           C  
ATOM     78  NZ  LYS A   5      -1.646  10.256   8.425  1.00 19.94           N  
ATOM     79  H   LYS A   5       4.558   8.871   8.191  1.00 19.94           H  
ATOM     80  HA  LYS A   5       4.718  11.489   9.544  1.00 19.94           H  
ATOM     81 1HB  LYS A   5       2.984   9.032  10.066  1.00 19.94           H  
ATOM     82 2HB  LYS A   5       2.823  10.567  10.885  1.00 19.94           H  
ATOM     83 1HG  LYS A   5       2.226  11.681   8.794  1.00 19.94           H  
ATOM     84 2HG  LYS A   5       2.436  10.158   7.916  1.00 19.94           H  
ATOM     85 1HD  LYS A   5       0.662   9.115   9.284  1.00 19.94           H  
ATOM     86 2HD  LYS A   5       0.438  10.637  10.160  1.00 19.94           H  
ATOM     87 1HE  LYS A   5      -0.211  11.763   8.068  1.00 19.94           H  
ATOM     88 2HE  LYS A   5       0.051  10.258   7.169  1.00 19.94           H  
ATOM     89 1HZ  LYS A   5      -2.259  10.585   7.693  1.00 19.94           H  
ATOM     90 2HZ  LYS A   5      -1.691   9.247   8.472  1.00 19.94           H  
ATOM     91 3HZ  LYS A   5      -1.937  10.647   9.308  1.00 19.94           H  
ATOM     92  N   LEU A   6       6.213   8.945  10.647  1.00 16.31           N  
ATOM     93  CA  LEU A   6       7.035   8.318  11.662  1.00 16.31           C  
ATOM     94  C   LEU A   6       8.429   8.943  11.728  1.00 16.31           C  
ATOM     95  O   LEU A   6       9.282   8.491  12.486  1.00 16.31           O  
ATOM     96  CB  LEU A   6       7.132   6.832  11.328  1.00 16.31           C  
ATOM     97  CG  LEU A   6       5.775   6.111  11.305  1.00 16.31           C  
ATOM     98  CD1 LEU A   6       5.970   4.676  10.867  1.00 16.31           C  
ATOM     99  CD2 LEU A   6       5.133   6.196  12.673  1.00 16.31           C  
ATOM    100  H   LEU A   6       6.220   8.551   9.721  1.00 16.31           H  
ATOM    101  HA  LEU A   6       6.554   8.443  12.628  1.00 16.31           H  
ATOM    102 1HB  LEU A   6       7.589   6.722  10.346  1.00 16.31           H  
ATOM    103 2HB  LEU A   6       7.766   6.345  12.068  1.00 16.31           H  
ATOM    104  HG  LEU A   6       5.128   6.593  10.580  1.00 16.31           H  
ATOM    105 1HD1 LEU A   6       5.005   4.172  10.833  1.00 16.31           H  
ATOM    106 2HD1 LEU A   6       6.422   4.659   9.874  1.00 16.31           H  
ATOM    107 3HD1 LEU A   6       6.622   4.164  11.573  1.00 16.31           H  
ATOM    108 1HD2 LEU A   6       4.165   5.695  12.653  1.00 16.31           H  
ATOM    109 2HD2 LEU A   6       5.776   5.712  13.409  1.00 16.31           H  
ATOM    110 3HD2 LEU A   6       4.995   7.243  12.945  1.00 16.31           H  
ATOM    111  N   LYS A   7       8.665   9.972  10.912  1.00 12.60           N  
ATOM    112  CA  LYS A   7       9.959  10.649  10.887  1.00 12.60           C  
ATOM    113  C   LYS A   7      10.217  11.562  12.091  1.00 12.60           C  
ATOM    114  O   LYS A   7      11.370  11.830  12.425  1.00 12.60           O  
ATOM    115  CB  LYS A   7      10.127  11.453   9.599  1.00 12.60           C  
ATOM    116  CG  LYS A   7      10.319  10.621   8.333  1.00 12.60           C  
ATOM    117  CD  LYS A   7      10.507  11.525   7.117  1.00 12.60           C  
ATOM    118  CE  LYS A   7      10.807  10.726   5.867  1.00 12.60           C  
ATOM    119  NZ  LYS A   7      10.952  11.597   4.664  1.00 12.60           N  
ATOM    120  H   LYS A   7       7.925  10.298  10.303  1.00 12.60           H  
ATOM    121  HA  LYS A   7      10.732   9.880  10.899  1.00 12.60           H  
ATOM    122 1HB  LYS A   7       9.242  12.077   9.448  1.00 12.60           H  
ATOM    123 2HB  LYS A   7      10.983  12.119   9.696  1.00 12.60           H  
ATOM    124 1HG  LYS A   7      11.193   9.979   8.444  1.00 12.60           H  
ATOM    125 2HG  LYS A   7       9.440   9.991   8.175  1.00 12.60           H  
ATOM    126 1HD  LYS A   7       9.590  12.097   6.958  1.00 12.60           H  
ATOM    127 2HD  LYS A   7      11.322  12.222   7.300  1.00 12.60           H  
ATOM    128 1HE  LYS A   7      11.731  10.170   6.013  1.00 12.60           H  
ATOM    129 2HE  LYS A   7      10.010  10.031   5.707  1.00 12.60           H  
ATOM    130 1HZ  LYS A   7      11.147  11.023   3.854  1.00 12.60           H  
ATOM    131 2HZ  LYS A   7      10.093  12.110   4.511  1.00 12.60           H  
ATOM    132 3HZ  LYS A   7      11.710  12.247   4.806  1.00 12.60           H  
ATOM    133  N   PHE A   8       9.166  12.090  12.717  1.00  9.40           N  
ATOM    134  CA  PHE A   8       9.385  12.976  13.863  1.00  9.40           C  
ATOM    135  C   PHE A   8      10.004  12.164  14.987  1.00  9.40           C  
ATOM    136  O   PHE A   8       9.535  11.066  15.284  1.00  9.40           O  
ATOM    137  CB  PHE A   8       8.094  13.651  14.321  1.00  9.40           C  
ATOM    138  CG  PHE A   8       8.316  14.622  15.452  1.00  9.40           C  
ATOM    139  CD1 PHE A   8       8.887  15.860  15.204  1.00  9.40           C  
ATOM    140  CD2 PHE A   8       7.945  14.312  16.751  1.00  9.40           C  
ATOM    141  CE1 PHE A   8       9.094  16.762  16.225  1.00  9.40           C  
ATOM    142  CE2 PHE A   8       8.146  15.215  17.773  1.00  9.40           C  
ATOM    143  CZ  PHE A   8       8.728  16.444  17.510  1.00  9.40           C  
ATOM    144  H   PHE A   8       8.229  11.857  12.418  1.00  9.40           H  
ATOM    145  HA  PHE A   8      10.092  13.755  13.573  1.00  9.40           H  
ATOM    146 1HB  PHE A   8       7.650  14.191  13.487  1.00  9.40           H  
ATOM    147 2HB  PHE A   8       7.378  12.897  14.646  1.00  9.40           H  
ATOM    148  HD1 PHE A   8       9.177  16.115  14.184  1.00  9.40           H  
ATOM    149  HD2 PHE A   8       7.491  13.343  16.960  1.00  9.40           H  
ATOM    150  HE1 PHE A   8       9.549  17.726  16.008  1.00  9.40           H  
ATOM    151  HE2 PHE A   8       7.851  14.958  18.787  1.00  9.40           H  
ATOM    152  HZ  PHE A   8       8.893  17.156  18.319  1.00  9.40           H  
ATOM    153  N   LEU A   9      11.052  12.689  15.616  1.00  6.97           N  
ATOM    154  CA  LEU A   9      11.733  11.907  16.635  1.00  6.97           C  
ATOM    155  C   LEU A   9      11.363  12.196  18.093  1.00  6.97           C  
ATOM    156  O   LEU A   9      11.196  11.255  18.870  1.00  6.97           O  
ATOM    157  CB  LEU A   9      13.235  12.098  16.461  1.00  6.97           C  
ATOM    158  CG  LEU A   9      13.773  11.640  15.100  1.00  6.97           C  
ATOM    159  CD1 LEU A   9      15.254  11.939  15.021  1.00  6.97           C  
ATOM    160  CD2 LEU A   9      13.484  10.162  14.912  1.00  6.97           C  
ATOM    161  H   LEU A   9      11.393  13.600  15.350  1.00  6.97           H  
ATOM    162  HA  LEU A   9      11.505  10.860  16.445  1.00  6.97           H  
ATOM    163 1HB  LEU A   9      13.473  13.151  16.581  1.00  6.97           H  
ATOM    164 2HB  LEU A   9      13.751  11.533  17.236  1.00  6.97           H  
ATOM    165  HG  LEU A   9      13.275  12.200  14.305  1.00  6.97           H  
ATOM    166 1HD1 LEU A   9      15.633  11.628  14.047  1.00  6.97           H  
ATOM    167 2HD1 LEU A   9      15.414  13.009  15.148  1.00  6.97           H  
ATOM    168 3HD1 LEU A   9      15.777  11.397  15.806  1.00  6.97           H  
ATOM    169 1HD2 LEU A   9      13.854   9.841  13.939  1.00  6.97           H  
ATOM    170 2HD2 LEU A   9      13.976   9.591  15.696  1.00  6.97           H  
ATOM    171 3HD2 LEU A   9      12.405   9.994  14.960  1.00  6.97           H  
ATOM    172  N   SER A  10      11.268  13.463  18.493  1.00  5.27           N  
ATOM    173  CA  SER A  10      10.990  13.719  19.905  1.00  5.27           C  
ATOM    174  C   SER A  10      10.474  15.103  20.241  1.00  5.27           C  
ATOM    175  O   SER A  10      10.999  16.112  19.785  1.00  5.27           O  
ATOM    176  CB  SER A  10      12.240  13.511  20.732  1.00  5.27           C  
ATOM    177  OG  SER A  10      11.979  13.776  22.089  1.00  5.27           O  
ATOM    178  H   SER A  10      11.382  14.223  17.840  1.00  5.27           H  
ATOM    179  HA  SER A  10      10.235  13.000  20.225  1.00  5.27           H  
ATOM    180 1HB  SER A  10      12.602  12.490  20.622  1.00  5.27           H  
ATOM    181 2HB  SER A  10      13.021  14.177  20.372  1.00  5.27           H  
ATOM    182  HG  SER A  10      11.577  12.972  22.445  1.00  5.27           H  
ATOM    183  N   LYS A  11       9.526  15.140  21.168  1.00  4.14           N  
ATOM    184  CA  LYS A  11       8.962  16.367  21.719  1.00  4.14           C  
ATOM    185  C   LYS A  11       9.984  17.187  22.508  1.00  4.14           C  
ATOM    186  O   LYS A  11       9.806  18.390  22.715  1.00  4.14           O  
ATOM    187  CB  LYS A  11       7.802  16.020  22.656  1.00  4.14           C  
ATOM    188  CG  LYS A  11       8.258  15.291  23.952  1.00  4.14           C  
ATOM    189  CD  LYS A  11       7.102  14.943  24.878  1.00  4.14           C  
ATOM    190  CE  LYS A  11       7.571  14.094  26.094  1.00  4.14           C  
ATOM    191  NZ  LYS A  11       8.493  14.841  27.031  1.00  4.14           N  
ATOM    192  H   LYS A  11       9.161  14.258  21.505  1.00  4.14           H  
ATOM    193  HA  LYS A  11       8.599  16.983  20.895  1.00  4.14           H  
ATOM    194 1HB  LYS A  11       7.289  16.934  22.953  1.00  4.14           H  
ATOM    195 2HB  LYS A  11       7.084  15.387  22.137  1.00  4.14           H  
ATOM    196 1HG  LYS A  11       8.805  14.382  23.698  1.00  4.14           H  
ATOM    197 2HG  LYS A  11       8.930  15.941  24.509  1.00  4.14           H  
ATOM    198 1HD  LYS A  11       6.652  15.864  25.247  1.00  4.14           H  
ATOM    199 2HD  LYS A  11       6.348  14.385  24.326  1.00  4.14           H  
ATOM    200 1HE  LYS A  11       6.692  13.779  26.652  1.00  4.14           H  
ATOM    201 2HE  LYS A  11       8.093  13.211  25.727  1.00  4.14           H  
ATOM    202 1HZ  LYS A  11       8.755  14.241  27.791  1.00  4.14           H  
ATOM    203 2HZ  LYS A  11       9.363  15.144  26.553  1.00  4.14           H  
ATOM    204 3HZ  LYS A  11       8.030  15.652  27.392  1.00  4.14           H  
ATOM    205  N   ASP A  12      11.071  16.536  22.920  1.00  3.38           N  
ATOM    206  CA  ASP A  12      12.053  17.126  23.809  1.00  3.38           C  
ATOM    207  C   ASP A  12      13.001  18.067  23.100  1.00  3.38           C  
ATOM    208  O   ASP A  12      13.859  18.672  23.736  1.00  3.38           O  
ATOM    209  CB  ASP A  12      12.819  16.021  24.530  1.00  3.38           C  
ATOM    210  CG  ASP A  12      11.907  15.245  25.518  1.00  3.38           C  
ATOM    211  OD1 ASP A  12      10.922  15.811  25.985  1.00  3.38           O  
ATOM    212  OD2 ASP A  12      12.181  14.106  25.781  1.00  3.38           O  
ATOM    213  H   ASP A  12      11.216  15.570  22.636  1.00  3.38           H  
ATOM    214  HA  ASP A  12      11.517  17.703  24.560  1.00  3.38           H  
ATOM    215 1HB  ASP A  12      13.235  15.327  23.800  1.00  3.38           H  
ATOM    216 2HB  ASP A  12      13.652  16.457  25.084  1.00  3.38           H  
ATOM    217  N   ILE A  13      12.864  18.186  21.783  1.00  2.85           N  
ATOM    218  CA  ILE A  13      13.672  19.135  21.039  1.00  2.85           C  
ATOM    219  C   ILE A  13      13.172  20.564  21.302  1.00  2.85           C  
ATOM    220  O   ILE A  13      13.892  21.546  21.100  1.00  2.85           O  
ATOM    221  CB  ILE A  13      13.597  18.828  19.534  1.00  2.85           C  
ATOM    222  CG1 ILE A  13      12.152  19.094  19.022  1.00  2.85           C  
ATOM    223  CG2 ILE A  13      14.016  17.389  19.295  1.00  2.85           C  
ATOM    224  CD1 ILE A  13      11.972  18.953  17.545  1.00  2.85           C  
ATOM    225  H   ILE A  13      12.170  17.624  21.283  1.00  2.85           H  
ATOM    226  HA  ILE A  13      14.707  19.057  21.374  1.00  2.85           H  
ATOM    227  HB  ILE A  13      14.262  19.493  18.992  1.00  2.85           H  
ATOM    228 1HG1 ILE A  13      11.463  18.440  19.531  1.00  2.85           H  
ATOM    229 2HG1 ILE A  13      11.890  20.112  19.251  1.00  2.85           H  
ATOM    230 1HG2 ILE A  13      13.969  17.164  18.232  1.00  2.85           H  
ATOM    231 2HG2 ILE A  13      15.034  17.248  19.652  1.00  2.85           H  
ATOM    232 3HG2 ILE A  13      13.353  16.725  19.836  1.00  2.85           H  
ATOM    233 1HD1 ILE A  13      10.942  19.185  17.289  1.00  2.85           H  
ATOM    234 2HD1 ILE A  13      12.638  19.642  17.028  1.00  2.85           H  
ATOM    235 3HD1 ILE A  13      12.200  17.929  17.249  1.00  2.85           H  
ATOM    236  N   LYS A  14      11.926  20.699  21.784  1.00  2.43           N  
ATOM    237  CA  LYS A  14      11.323  22.019  21.941  1.00  2.43           C  
ATOM    238  C   LYS A  14      11.730  22.711  23.237  1.00  2.43           C  
ATOM    239  O   LYS A  14      10.901  22.996  24.100  1.00  2.43           O  
ATOM    240  CB  LYS A  14       9.808  21.867  21.895  1.00  2.43           C  
ATOM    241  CG  LYS A  14       9.284  21.351  20.558  1.00  2.43           C  
ATOM    242  CD  LYS A  14       7.784  21.188  20.568  1.00  2.43           C  
ATOM    243  CE  LYS A  14       7.285  20.634  19.244  1.00  2.43           C  
ATOM    244  NZ  LYS A  14       5.806  20.448  19.244  1.00  2.43           N  
ATOM    245  H   LYS A  14      11.369  19.875  22.015  1.00  2.43           H  
ATOM    246  HA  LYS A  14      11.643  22.645  21.111  1.00  2.43           H  
ATOM    247 1HB  LYS A  14       9.491  21.163  22.668  1.00  2.43           H  
ATOM    248 2HB  LYS A  14       9.335  22.826  22.106  1.00  2.43           H  
ATOM    249 1HG  LYS A  14       9.574  22.029  19.756  1.00  2.43           H  
ATOM    250 2HG  LYS A  14       9.725  20.373  20.366  1.00  2.43           H  
ATOM    251 1HD  LYS A  14       7.502  20.504  21.373  1.00  2.43           H  
ATOM    252 2HD  LYS A  14       7.314  22.154  20.753  1.00  2.43           H  
ATOM    253 1HE  LYS A  14       7.556  21.322  18.445  1.00  2.43           H  
ATOM    254 2HE  LYS A  14       7.764  19.669  19.058  1.00  2.43           H  
ATOM    255 1HZ  LYS A  14       5.513  20.079  18.350  1.00  2.43           H  
ATOM    256 2HZ  LYS A  14       5.549  19.801  19.977  1.00  2.43           H  
ATOM    257 3HZ  LYS A  14       5.355  21.335  19.405  1.00  2.43           H  
ATOM    258  N   LYS A  15      13.023  23.002  23.348  1.00  2.08           N  
ATOM    259  CA  LYS A  15      13.568  23.661  24.533  1.00  2.08           C  
ATOM    260  C   LYS A  15      14.061  25.063  24.219  1.00  2.08           C  
ATOM    261  O   LYS A  15      13.876  25.988  25.003  1.00  2.08           O  
ATOM    262  CB  LYS A  15      14.690  22.827  25.138  1.00  2.08           C  
ATOM    263  CG  LYS A  15      14.242  21.447  25.597  1.00  2.08           C  
ATOM    264  CD  LYS A  15      13.224  21.532  26.738  1.00  2.08           C  
ATOM    265  CE  LYS A  15      12.844  20.147  27.260  1.00  2.08           C  
ATOM    266  NZ  LYS A  15      11.834  20.226  28.371  1.00  2.08           N  
ATOM    267  H   LYS A  15      13.620  22.705  22.580  1.00  2.08           H  
ATOM    268  HA  LYS A  15      12.778  23.746  25.272  1.00  2.08           H  
ATOM    269 1HB  LYS A  15      15.479  22.691  24.400  1.00  2.08           H  
ATOM    270 2HB  LYS A  15      15.118  23.351  25.991  1.00  2.08           H  
ATOM    271 1HG  LYS A  15      13.778  20.936  24.758  1.00  2.08           H  
ATOM    272 2HG  LYS A  15      15.103  20.863  25.920  1.00  2.08           H  
ATOM    273 1HD  LYS A  15      13.635  22.122  27.556  1.00  2.08           H  
ATOM    274 2HD  LYS A  15      12.321  22.026  26.374  1.00  2.08           H  
ATOM    275 1HE  LYS A  15      12.427  19.560  26.438  1.00  2.08           H  
ATOM    276 2HE  LYS A  15      13.738  19.649  27.632  1.00  2.08           H  
ATOM    277 1HZ  LYS A  15      11.608  19.294  28.688  1.00  2.08           H  
ATOM    278 2HZ  LYS A  15      12.216  20.760  29.139  1.00  2.08           H  
ATOM    279 3HZ  LYS A  15      10.997  20.679  28.029  1.00  2.08           H  
ATOM    280  N   GLU A  16      14.627  25.256  23.034  1.00  1.82           N  
ATOM    281  CA  GLU A  16      15.153  26.567  22.641  1.00  1.82           C  
ATOM    282  C   GLU A  16      14.012  27.581  22.565  1.00  1.82           C  
ATOM    283  O   GLU A  16      14.181  28.778  22.820  1.00  1.82           O  
ATOM    284  CB  GLU A  16      15.872  26.477  21.293  1.00  1.82           C  
ATOM    285  CG  GLU A  16      17.175  25.668  21.325  1.00  1.82           C  
ATOM    286  CD  GLU A  16      17.862  25.577  19.975  1.00  1.82           C  
ATOM    287  OE1 GLU A  16      17.292  26.010  19.002  1.00  1.82           O  
ATOM    288  OE2 GLU A  16      18.963  25.076  19.927  1.00  1.82           O  
ATOM    289  H   GLU A  16      14.736  24.472  22.405  1.00  1.82           H  
ATOM    290  HA  GLU A  16      15.862  26.902  23.399  1.00  1.82           H  
ATOM    291 1HB  GLU A  16      15.207  26.022  20.557  1.00  1.82           H  
ATOM    292 2HB  GLU A  16      16.109  27.481  20.940  1.00  1.82           H  
ATOM    293 1HG  GLU A  16      17.859  26.127  22.037  1.00  1.82           H  
ATOM    294 2HG  GLU A  16      16.948  24.662  21.677  1.00  1.82           H  
ATOM    295  N   LEU A  17      12.828  27.058  22.278  1.00  1.64           N  
ATOM    296  CA  LEU A  17      11.610  27.815  22.081  1.00  1.64           C  
ATOM    297  C   LEU A  17      11.015  28.293  23.402  1.00  1.64           C  
ATOM    298  O   LEU A  17      10.026  29.029  23.419  1.00  1.64           O  
ATOM    299  CB  LEU A  17      10.577  26.921  21.396  1.00  1.64           C  
ATOM    300  CG  LEU A  17      10.936  26.419  20.010  1.00  1.64           C  
ATOM    301  CD1 LEU A  17       9.821  25.483  19.527  1.00  1.64           C  
ATOM    302  CD2 LEU A  17      11.149  27.600  19.089  1.00  1.64           C  
ATOM    303  H   LEU A  17      12.792  26.060  22.140  1.00  1.64           H  
ATOM    304  HA  LEU A  17      11.830  28.682  21.459  1.00  1.64           H  
ATOM    305 1HB  LEU A  17      10.395  26.051  22.032  1.00  1.64           H  
ATOM    306 2HB  LEU A  17       9.653  27.477  21.305  1.00  1.64           H  
ATOM    307  HG  LEU A  17      11.857  25.835  20.057  1.00  1.64           H  
ATOM    308 1HD1 LEU A  17      10.069  25.097  18.538  1.00  1.64           H  
ATOM    309 2HD1 LEU A  17       9.722  24.651  20.224  1.00  1.64           H  
ATOM    310 3HD1 LEU A  17       8.880  26.028  19.479  1.00  1.64           H  
ATOM    311 1HD2 LEU A  17      11.410  27.245  18.093  1.00  1.64           H  
ATOM    312 2HD2 LEU A  17      10.250  28.188  19.038  1.00  1.64           H  
ATOM    313 3HD2 LEU A  17      11.960  28.218  19.479  1.00  1.64           H  
ATOM    314  N   LEU A  18      11.615  27.868  24.512  1.00  1.53           N  
ATOM    315  CA  LEU A  18      11.129  28.255  25.815  1.00  1.53           C  
ATOM    316  C   LEU A  18      11.859  29.495  26.333  1.00  1.53           C  
ATOM    317  O   LEU A  18      11.585  29.957  27.445  1.00  1.53           O  
ATOM    318  CB  LEU A  18      11.286  27.088  26.782  1.00  1.53           C  
ATOM    319  CG  LEU A  18      10.513  25.823  26.370  1.00  1.53           C  
ATOM    320  CD1 LEU A  18      10.803  24.713  27.360  1.00  1.53           C  
ATOM    321  CD2 LEU A  18       9.017  26.141  26.282  1.00  1.53           C  
ATOM    322  H   LEU A  18      12.430  27.260  24.476  1.00  1.53           H  
ATOM    323  HA  LEU A  18      10.071  28.488  25.731  1.00  1.53           H  
ATOM    324 1HB  LEU A  18      12.341  26.832  26.854  1.00  1.53           H  
ATOM    325 2HB  LEU A  18      10.932  27.398  27.764  1.00  1.53           H  
ATOM    326  HG  LEU A  18      10.865  25.491  25.391  1.00  1.53           H  
ATOM    327 1HD1 LEU A  18      10.276  23.811  27.052  1.00  1.53           H  
ATOM    328 2HD1 LEU A  18      11.875  24.522  27.379  1.00  1.53           H  
ATOM    329 3HD1 LEU A  18      10.471  25.014  28.351  1.00  1.53           H  
ATOM    330 1HD2 LEU A  18       8.469  25.249  25.974  1.00  1.53           H  
ATOM    331 2HD2 LEU A  18       8.646  26.473  27.252  1.00  1.53           H  
ATOM    332 3HD2 LEU A  18       8.870  26.925  25.555  1.00  1.53           H  
ATOM    333  N   THR A  19      12.779  30.062  25.548  1.00  1.48           N  
ATOM    334  CA  THR A  19      13.435  31.277  26.007  1.00  1.48           C  
ATOM    335  C   THR A  19      12.585  32.492  25.674  1.00  1.48           C  
ATOM    336  O   THR A  19      12.261  32.740  24.510  1.00  1.48           O  
ATOM    337  CB  THR A  19      14.827  31.463  25.377  1.00  1.48           C  
ATOM    338  OG1 THR A  19      15.674  30.361  25.728  1.00  1.48           O  
ATOM    339  CG2 THR A  19      15.451  32.773  25.859  1.00  1.48           C  
ATOM    340  H   THR A  19      13.029  29.659  24.638  1.00  1.48           H  
ATOM    341  HA  THR A  19      13.550  31.230  27.093  1.00  1.48           H  
ATOM    342  HB  THR A  19      14.728  31.492  24.290  1.00  1.48           H  
ATOM    343  HG1 THR A  19      15.405  29.585  25.219  1.00  1.48           H  
ATOM    344 1HG2 THR A  19      16.432  32.898  25.403  1.00  1.48           H  
ATOM    345 2HG2 THR A  19      14.811  33.612  25.576  1.00  1.48           H  
ATOM    346 3HG2 THR A  19      15.554  32.750  26.942  1.00  1.48           H  
ATOM    347  N   CYS A  20      12.213  33.250  26.691  1.00  1.48           N  
ATOM    348  CA  CYS A  20      11.394  34.433  26.499  1.00  1.48           C  
ATOM    349  C   CYS A  20      12.282  35.633  26.144  1.00  1.48           C  
ATOM    350  O   CYS A  20      13.248  35.882  26.859  1.00  1.48           O  
ATOM    351  CB  CYS A  20      10.586  34.746  27.740  1.00  1.48           C  
ATOM    352  SG  CYS A  20       9.461  36.157  27.528  1.00  1.48           S  
ATOM    353  H   CYS A  20      12.505  32.990  27.625  1.00  1.48           H  
ATOM    354  HA  CYS A  20      10.692  34.209  25.710  1.00  1.48           H  
ATOM    355 1HB  CYS A  20      10.018  33.890  28.033  1.00  1.48           H  
ATOM    356 2HB  CYS A  20      11.252  34.951  28.550  1.00  1.48           H  
ATOM    357  HG  CYS A  20       8.541  35.476  26.834  1.00  1.48           H  
ATOM    358  N   PRO A  21      12.068  36.321  25.007  1.00  1.51           N  
ATOM    359  CA  PRO A  21      12.839  37.476  24.552  1.00  1.51           C  
ATOM    360  C   PRO A  21      12.500  38.825  25.217  1.00  1.51           C  
ATOM    361  O   PRO A  21      13.192  39.815  24.984  1.00  1.51           O  
ATOM    362  CB  PRO A  21      12.478  37.515  23.064  1.00  1.51           C  
ATOM    363  CG  PRO A  21      11.064  36.978  23.003  1.00  1.51           C  
ATOM    364  CD  PRO A  21      11.005  35.902  24.066  1.00  1.51           C  
ATOM    365  HA  PRO A  21      13.908  37.253  24.677  1.00  1.51           H  
ATOM    366 1HB  PRO A  21      12.559  38.547  22.690  1.00  1.51           H  
ATOM    367 2HB  PRO A  21      13.192  36.907  22.488  1.00  1.51           H  
ATOM    368 1HG  PRO A  21      10.340  37.788  23.190  1.00  1.51           H  
ATOM    369 2HG  PRO A  21      10.845  36.584  21.999  1.00  1.51           H  
ATOM    370 1HD  PRO A  21      10.013  35.935  24.535  1.00  1.51           H  
ATOM    371 2HD  PRO A  21      11.232  34.918  23.620  1.00  1.51           H  
ATOM    372  N   THR A  22      11.414  38.889  25.976  1.00  1.55           N  
ATOM    373  CA  THR A  22      10.943  40.167  26.514  1.00  1.55           C  
ATOM    374  C   THR A  22      11.750  40.662  27.742  1.00  1.55           C  
ATOM    375  O   THR A  22      11.944  39.907  28.686  1.00  1.55           O  
ATOM    376  CB  THR A  22       9.449  40.053  26.877  1.00  1.55           C  
ATOM    377  OG1 THR A  22       8.683  39.744  25.699  1.00  1.55           O  
ATOM    378  CG2 THR A  22       8.945  41.330  27.465  1.00  1.55           C  
ATOM    379  H   THR A  22      10.890  38.050  26.173  1.00  1.55           H  
ATOM    380  HA  THR A  22      11.003  40.888  25.708  1.00  1.55           H  
ATOM    381  HB  THR A  22       9.311  39.256  27.600  1.00  1.55           H  
ATOM    382  HG1 THR A  22       8.741  40.486  25.086  1.00  1.55           H  
ATOM    383 1HG2 THR A  22       7.900  41.227  27.694  1.00  1.55           H  
ATOM    384 2HG2 THR A  22       9.493  41.563  28.369  1.00  1.55           H  
ATOM    385 3HG2 THR A  22       9.077  42.126  26.750  1.00  1.55           H  
ATOM    386  N   PRO A  23      12.260  41.901  27.773  1.00  1.59           N  
ATOM    387  CA  PRO A  23      12.984  42.440  28.909  1.00  1.59           C  
ATOM    388  C   PRO A  23      12.159  42.332  30.184  1.00  1.59           C  
ATOM    389  O   PRO A  23      10.959  42.594  30.177  1.00  1.59           O  
ATOM    390  CB  PRO A  23      13.194  43.900  28.499  1.00  1.59           C  
ATOM    391  CG  PRO A  23      13.221  43.862  26.983  1.00  1.59           C  
ATOM    392  CD  PRO A  23      12.209  42.802  26.598  1.00  1.59           C  
ATOM    393  HA  PRO A  23      13.945  41.914  29.015  1.00  1.59           H  
ATOM    394 1HB  PRO A  23      12.381  44.518  28.899  1.00  1.59           H  
ATOM    395 2HB  PRO A  23      14.131  44.279  28.934  1.00  1.59           H  
ATOM    396 1HG  PRO A  23      12.979  44.855  26.571  1.00  1.59           H  
ATOM    397 2HG  PRO A  23      14.233  43.614  26.632  1.00  1.59           H  
ATOM    398 1HD  PRO A  23      11.208  43.235  26.458  1.00  1.59           H  
ATOM    399 2HD  PRO A  23      12.592  42.304  25.694  1.00  1.59           H  
ATOM    400  N   GLY A  24      12.811  41.952  31.281  1.00  1.63           N  
ATOM    401  CA  GLY A  24      12.150  41.812  32.584  1.00  1.63           C  
ATOM    402  C   GLY A  24      11.445  40.463  32.776  1.00  1.63           C  
ATOM    403  O   GLY A  24      10.874  40.199  33.837  1.00  1.63           O  
ATOM    404  H   GLY A  24      13.800  41.745  31.220  1.00  1.63           H  
ATOM    405 1HA  GLY A  24      12.893  41.940  33.372  1.00  1.63           H  
ATOM    406 2HA  GLY A  24      11.422  42.614  32.703  1.00  1.63           H  
ATOM    407  N   CYS A  25      11.493  39.614  31.755  1.00  1.66           N  
ATOM    408  CA  CYS A  25      10.844  38.310  31.770  1.00  1.66           C  
ATOM    409  C   CYS A  25      11.520  37.230  32.587  1.00  1.66           C  
ATOM    410  O   CYS A  25      12.617  37.385  33.126  1.00  1.66           O  
ATOM    411  CB  CYS A  25      10.739  37.744  30.382  1.00  1.66           C  
ATOM    412  SG  CYS A  25      12.337  37.243  29.735  1.00  1.66           S  
ATOM    413  H   CYS A  25      11.949  39.891  30.884  1.00  1.66           H  
ATOM    414  HA  CYS A  25       9.843  38.444  32.165  1.00  1.66           H  
ATOM    415 1HB  CYS A  25      10.090  36.878  30.385  1.00  1.66           H  
ATOM    416 2HB  CYS A  25      10.296  38.467  29.713  1.00  1.66           H  
ATOM    417  HG  CYS A  25      12.655  38.468  29.278  1.00  1.66           H  
ATOM    418  N   ASP A  26      10.818  36.109  32.613  1.00  1.66           N  
ATOM    419  CA  ASP A  26      11.169  34.843  33.228  1.00  1.66           C  
ATOM    420  C   ASP A  26      10.499  33.795  32.366  1.00  1.66           C  
ATOM    421  O   ASP A  26       9.352  33.972  31.972  1.00  1.66           O  
ATOM    422  CB  ASP A  26      10.658  34.725  34.667  1.00  1.66           C  
ATOM    423  CG  ASP A  26      11.195  33.467  35.415  1.00  1.66           C  
ATOM    424  OD1 ASP A  26      10.842  32.345  35.029  1.00  1.66           O  
ATOM    425  OD2 ASP A  26      11.937  33.632  36.351  1.00  1.66           O  
ATOM    426  H   ASP A  26       9.927  36.136  32.143  1.00  1.66           H  
ATOM    427  HA  ASP A  26      12.250  34.704  33.200  1.00  1.66           H  
ATOM    428 1HB  ASP A  26      10.954  35.615  35.227  1.00  1.66           H  
ATOM    429 2HB  ASP A  26       9.567  34.688  34.666  1.00  1.66           H  
ATOM    430  N   GLY A  27      11.192  32.713  32.049  1.00  1.66           N  
ATOM    431  CA  GLY A  27      10.610  31.660  31.211  1.00  1.66           C  
ATOM    432  C   GLY A  27       9.284  31.102  31.766  1.00  1.66           C  
ATOM    433  O   GLY A  27       8.416  30.675  30.994  1.00  1.66           O  
ATOM    434  H   GLY A  27      12.130  32.604  32.413  1.00  1.66           H  
ATOM    435 1HA  GLY A  27      10.442  32.054  30.210  1.00  1.66           H  
ATOM    436 2HA  GLY A  27      11.325  30.845  31.109  1.00  1.66           H  
ATOM    437  N   SER A  28       9.113  31.127  33.104  1.00  1.65           N  
ATOM    438  CA  SER A  28       7.879  30.641  33.726  1.00  1.65           C  
ATOM    439  C   SER A  28       6.760  31.688  33.649  1.00  1.65           C  
ATOM    440  O   SER A  28       5.592  31.406  33.932  1.00  1.65           O  
ATOM    441  CB  SER A  28       8.126  30.237  35.167  1.00  1.65           C  
ATOM    442  OG  SER A  28       8.435  31.343  35.966  1.00  1.65           O  
ATOM    443  H   SER A  28       9.847  31.516  33.713  1.00  1.65           H  
ATOM    444  HA  SER A  28       7.552  29.757  33.181  1.00  1.65           H  
ATOM    445 1HB  SER A  28       7.237  29.742  35.558  1.00  1.65           H  
ATOM    446 2HB  SER A  28       8.944  29.521  35.207  1.00  1.65           H  
ATOM    447  HG  SER A  28       9.311  31.671  35.646  1.00  1.65           H  
ATOM    448  N   GLY A  29       7.112  32.907  33.255  1.00  1.65           N  
ATOM    449  CA  GLY A  29       6.183  34.016  33.127  1.00  1.65           C  
ATOM    450  C   GLY A  29       5.447  33.842  31.816  1.00  1.65           C  
ATOM    451  O   GLY A  29       5.723  34.537  30.838  1.00  1.65           O  
ATOM    452  H   GLY A  29       8.074  33.085  32.991  1.00  1.65           H  
ATOM    453 1HA  GLY A  29       5.481  34.019  33.961  1.00  1.65           H  
ATOM    454 2HA  GLY A  29       6.727  34.957  33.134  1.00  1.65           H  
ATOM    455  N   HIS A  30       4.528  32.892  31.804  1.00  1.68           N  
ATOM    456  CA  HIS A  30       3.856  32.514  30.579  1.00  1.68           C  
ATOM    457  C   HIS A  30       2.434  32.031  30.781  1.00  1.68           C  
ATOM    458  O   HIS A  30       2.120  31.306  31.727  1.00  1.68           O  
ATOM    459  CB  HIS A  30       4.658  31.400  29.894  1.00  1.68           C  
ATOM    460  CG  HIS A  30       4.150  31.022  28.549  1.00  1.68           C  
ATOM    461  ND1 HIS A  30       4.284  31.835  27.458  1.00  1.68           N  
ATOM    462  CD2 HIS A  30       3.518  29.909  28.115  1.00  1.68           C  
ATOM    463  CE1 HIS A  30       3.741  31.248  26.410  1.00  1.68           C  
ATOM    464  NE2 HIS A  30       3.272  30.081  26.782  1.00  1.68           N  
ATOM    465  H   HIS A  30       4.382  32.369  32.668  1.00  1.68           H  
ATOM    466  HA  HIS A  30       3.817  33.368  29.906  1.00  1.68           H  
ATOM    467 1HB  HIS A  30       5.693  31.694  29.813  1.00  1.68           H  
ATOM    468 2HB  HIS A  30       4.631  30.510  30.521  1.00  1.68           H  
ATOM    469  HD2 HIS A  30       3.247  29.040  28.713  1.00  1.68           H  
ATOM    470  HE1 HIS A  30       3.694  31.664  25.408  1.00  1.68           H  
ATOM    471  HE2 HIS A  30       2.792  29.399  26.174  1.00  1.68           H  
ATOM    472  N   ILE A  31       1.584  32.446  29.857  1.00  1.73           N  
ATOM    473  CA  ILE A  31       0.200  32.041  29.791  1.00  1.73           C  
ATOM    474  C   ILE A  31       0.127  30.996  28.697  1.00  1.73           C  
ATOM    475  O   ILE A  31       0.347  31.312  27.530  1.00  1.73           O  
ATOM    476  CB  ILE A  31      -0.649  33.258  29.423  1.00  1.73           C  
ATOM    477  CG1 ILE A  31      -0.426  34.356  30.480  1.00  1.73           C  
ATOM    478  CG2 ILE A  31      -2.104  32.865  29.303  1.00  1.73           C  
ATOM    479  CD1 ILE A  31      -0.961  35.701  30.089  1.00  1.73           C  
ATOM    480  H   ILE A  31       1.928  33.077  29.133  1.00  1.73           H  
ATOM    481  HA  ILE A  31      -0.116  31.610  30.740  1.00  1.73           H  
ATOM    482  HB  ILE A  31      -0.309  33.656  28.479  1.00  1.73           H  
ATOM    483 1HG1 ILE A  31      -0.901  34.048  31.410  1.00  1.73           H  
ATOM    484 2HG1 ILE A  31       0.644  34.457  30.654  1.00  1.73           H  
ATOM    485 1HG2 ILE A  31      -2.692  33.741  29.030  1.00  1.73           H  
ATOM    486 2HG2 ILE A  31      -2.207  32.103  28.531  1.00  1.73           H  
ATOM    487 3HG2 ILE A  31      -2.456  32.471  30.255  1.00  1.73           H  
ATOM    488 1HD1 ILE A  31      -0.755  36.419  30.884  1.00  1.73           H  
ATOM    489 2HD1 ILE A  31      -0.467  36.030  29.167  1.00  1.73           H  
ATOM    490 3HD1 ILE A  31      -2.033  35.637  29.924  1.00  1.73           H  
ATOM    491  N   THR A  32      -0.155  29.754  29.055  1.00  1.80           N  
ATOM    492  CA  THR A  32      -0.062  28.704  28.054  1.00  1.80           C  
ATOM    493  C   THR A  32      -1.103  28.821  26.950  1.00  1.80           C  
ATOM    494  O   THR A  32      -0.776  28.755  25.766  1.00  1.80           O  
ATOM    495  CB  THR A  32      -0.179  27.306  28.693  1.00  1.80           C  
ATOM    496  OG1 THR A  32       0.863  27.120  29.668  1.00  1.80           O  
ATOM    497  CG2 THR A  32      -0.019  26.239  27.620  1.00  1.80           C  
ATOM    498  H   THR A  32      -0.370  29.536  30.019  1.00  1.80           H  
ATOM    499  HA  THR A  32       0.916  28.772  27.578  1.00  1.80           H  
ATOM    500  HB  THR A  32      -1.155  27.200  29.168  1.00  1.80           H  
ATOM    501  HG1 THR A  32       0.871  26.201  29.953  1.00  1.80           H  
ATOM    502 1HG2 THR A  32      -0.103  25.255  28.070  1.00  1.80           H  
ATOM    503 2HG2 THR A  32      -0.786  26.352  26.865  1.00  1.80           H  
ATOM    504 3HG2 THR A  32       0.950  26.343  27.163  1.00  1.80           H  
ATOM    505  N   GLY A  33      -2.370  29.015  27.302  1.00  1.88           N  
ATOM    506  CA  GLY A  33      -3.333  28.982  26.219  1.00  1.88           C  
ATOM    507  C   GLY A  33      -3.164  27.591  25.623  1.00  1.88           C  
ATOM    508  O   GLY A  33      -3.267  26.601  26.344  1.00  1.88           O  
ATOM    509  H   GLY A  33      -2.644  29.122  28.265  1.00  1.88           H  
ATOM    510 1HA  GLY A  33      -4.345  29.124  26.596  1.00  1.88           H  
ATOM    511 2HA  GLY A  33      -3.115  29.753  25.482  1.00  1.88           H  
ATOM    512  N   ASN A  34      -2.901  27.513  24.319  1.00  1.93           N  
ATOM    513  CA  ASN A  34      -2.708  26.215  23.684  1.00  1.93           C  
ATOM    514  C   ASN A  34      -1.224  25.871  23.433  1.00  1.93           C  
ATOM    515  O   ASN A  34      -0.930  24.800  22.894  1.00  1.93           O  
ATOM    516  CB  ASN A  34      -3.471  26.164  22.372  1.00  1.93           C  
ATOM    517  CG  ASN A  34      -4.959  26.204  22.560  1.00  1.93           C  
ATOM    518  OD1 ASN A  34      -5.505  25.589  23.483  1.00  1.93           O  
ATOM    519  ND2 ASN A  34      -5.635  26.920  21.696  1.00  1.93           N  
ATOM    520  H   ASN A  34      -2.819  28.358  23.777  1.00  1.93           H  
ATOM    521  HA  ASN A  34      -3.106  25.445  24.345  1.00  1.93           H  
ATOM    522 1HB  ASN A  34      -3.179  27.011  21.756  1.00  1.93           H  
ATOM    523 2HB  ASN A  34      -3.203  25.258  21.829  1.00  1.93           H  
ATOM    524 1HD2 ASN A  34      -6.631  26.984  21.770  1.00  1.93           H  
ATOM    525 2HD2 ASN A  34      -5.158  27.402  20.962  1.00  1.93           H  
ATOM    526  N   TYR A  35      -0.296  26.785  23.770  1.00  1.93           N  
ATOM    527  CA  TYR A  35       1.131  26.553  23.498  1.00  1.93           C  
ATOM    528  C   TYR A  35       2.038  27.004  24.649  1.00  1.93           C  
ATOM    529  O   TYR A  35       1.942  28.142  25.101  1.00  1.93           O  
ATOM    530  CB  TYR A  35       1.554  27.293  22.220  1.00  1.93           C  
ATOM    531  CG  TYR A  35       0.759  26.914  20.977  1.00  1.93           C  
ATOM    532  CD1 TYR A  35      -0.406  27.606  20.665  1.00  1.93           C  
ATOM    533  CD2 TYR A  35       1.180  25.872  20.167  1.00  1.93           C  
ATOM    534  CE1 TYR A  35      -1.140  27.259  19.550  1.00  1.93           C  
ATOM    535  CE2 TYR A  35       0.445  25.525  19.051  1.00  1.93           C  
ATOM    536  CZ  TYR A  35      -0.712  26.213  18.742  1.00  1.93           C  
ATOM    537  OH  TYR A  35      -1.446  25.866  17.630  1.00  1.93           O  
ATOM    538  H   TYR A  35      -0.575  27.631  24.266  1.00  1.93           H  
ATOM    539  HA  TYR A  35       1.283  25.484  23.361  1.00  1.93           H  
ATOM    540 1HB  TYR A  35       1.447  28.368  22.376  1.00  1.93           H  
ATOM    541 2HB  TYR A  35       2.607  27.099  22.021  1.00  1.93           H  
ATOM    542  HD1 TYR A  35      -0.740  28.422  21.305  1.00  1.93           H  
ATOM    543  HD2 TYR A  35       2.087  25.324  20.413  1.00  1.93           H  
ATOM    544  HE1 TYR A  35      -2.052  27.801  19.308  1.00  1.93           H  
ATOM    545  HE2 TYR A  35       0.774  24.702  18.417  1.00  1.93           H  
ATOM    546  HH  TYR A  35      -1.016  25.134  17.179  1.00  1.93           H  
ATOM    547  N   ALA A  36       2.992  26.163  25.052  1.00  1.88           N  
ATOM    548  CA  ALA A  36       3.922  26.536  26.130  1.00  1.88           C  
ATOM    549  C   ALA A  36       5.121  27.373  25.653  1.00  1.88           C  
ATOM    550  O   ALA A  36       5.932  27.818  26.464  1.00  1.88           O  
ATOM    551  CB  ALA A  36       4.437  25.290  26.823  1.00  1.88           C  
ATOM    552  H   ALA A  36       3.049  25.239  24.642  1.00  1.88           H  
ATOM    553  HA  ALA A  36       3.366  27.133  26.854  1.00  1.88           H  
ATOM    554 1HB  ALA A  36       5.089  25.583  27.648  1.00  1.88           H  
ATOM    555 2HB  ALA A  36       3.597  24.714  27.210  1.00  1.88           H  
ATOM    556 3HB  ALA A  36       5.000  24.684  26.116  1.00  1.88           H  
ATOM    557  N   SER A  37       5.264  27.541  24.339  1.00  1.80           N  
ATOM    558  CA  SER A  37       6.414  28.259  23.792  1.00  1.80           C  
ATOM    559  C   SER A  37       6.295  29.772  23.863  1.00  1.80           C  
ATOM    560  O   SER A  37       5.199  30.323  23.915  1.00  1.80           O  
ATOM    561  CB  SER A  37       6.626  27.870  22.347  1.00  1.80           C  
ATOM    562  OG  SER A  37       5.575  28.342  21.531  1.00  1.80           O  
ATOM    563  H   SER A  37       4.563  27.163  23.721  1.00  1.80           H  
ATOM    564  HA  SER A  37       7.296  27.973  24.359  1.00  1.80           H  
ATOM    565 1HB  SER A  37       7.569  28.278  22.002  1.00  1.80           H  
ATOM    566 2HB  SER A  37       6.695  26.786  22.270  1.00  1.80           H  
ATOM    567  HG  SER A  37       4.761  28.090  21.981  1.00  1.80           H  
ATOM    568  N   HIS A  38       7.430  30.444  23.685  1.00  1.71           N  
ATOM    569  CA  HIS A  38       7.523  31.904  23.645  1.00  1.71           C  
ATOM    570  C   HIS A  38       7.650  32.476  22.239  1.00  1.71           C  
ATOM    571  O   HIS A  38       8.229  33.540  22.029  1.00  1.71           O  
ATOM    572  CB  HIS A  38       8.658  32.392  24.533  1.00  1.71           C  
ATOM    573  CG  HIS A  38       8.359  32.277  25.991  1.00  1.71           C  
ATOM    574  ND1 HIS A  38       7.580  33.208  26.640  1.00  1.71           N  
ATOM    575  CD2 HIS A  38       8.689  31.352  26.921  1.00  1.71           C  
ATOM    576  CE1 HIS A  38       7.464  32.875  27.915  1.00  1.71           C  
ATOM    577  NE2 HIS A  38       8.129  31.751  28.116  1.00  1.71           N  
ATOM    578  H   HIS A  38       8.306  29.918  23.620  1.00  1.71           H  
ATOM    579  HA  HIS A  38       6.606  32.315  24.065  1.00  1.71           H  
ATOM    580 1HB  HIS A  38       9.565  31.813  24.325  1.00  1.71           H  
ATOM    581 2HB  HIS A  38       8.873  33.430  24.304  1.00  1.71           H  
ATOM    582  HD2 HIS A  38       9.276  30.473  26.759  1.00  1.71           H  
ATOM    583  HE1 HIS A  38       6.911  33.439  28.669  1.00  1.71           H  
ATOM    584  HE2 HIS A  38       8.211  31.258  29.024  1.00  1.71           H  
ATOM    585  N   ARG A  39       7.049  31.779  21.282  1.00  1.64           N  
ATOM    586  CA  ARG A  39       7.025  32.183  19.877  1.00  1.64           C  
ATOM    587  C   ARG A  39       6.034  33.325  19.589  1.00  1.64           C  
ATOM    588  O   ARG A  39       5.949  33.804  18.458  1.00  1.64           O  
ATOM    589  CB  ARG A  39       6.707  30.991  18.982  1.00  1.64           C  
ATOM    590  CG  ARG A  39       7.798  29.912  18.932  1.00  1.64           C  
ATOM    591  CD  ARG A  39       7.402  28.717  18.105  1.00  1.64           C  
ATOM    592  NE  ARG A  39       6.341  27.936  18.714  1.00  1.64           N  
ATOM    593  CZ  ARG A  39       5.718  26.901  18.115  1.00  1.64           C  
ATOM    594  NH1 ARG A  39       6.053  26.543  16.891  1.00  1.64           N  
ATOM    595  NH2 ARG A  39       4.772  26.248  18.761  1.00  1.64           N  
ATOM    596  H   ARG A  39       6.588  30.916  21.545  1.00  1.64           H  
ATOM    597  HA  ARG A  39       8.023  32.532  19.615  1.00  1.64           H  
ATOM    598 1HB  ARG A  39       5.794  30.509  19.335  1.00  1.64           H  
ATOM    599 2HB  ARG A  39       6.526  31.335  17.965  1.00  1.64           H  
ATOM    600 1HG  ARG A  39       8.709  30.332  18.509  1.00  1.64           H  
ATOM    601 2HG  ARG A  39       8.002  29.566  19.946  1.00  1.64           H  
ATOM    602 1HD  ARG A  39       7.046  29.063  17.137  1.00  1.64           H  
ATOM    603 2HD  ARG A  39       8.252  28.067  17.955  1.00  1.64           H  
ATOM    604  HE  ARG A  39       6.056  28.169  19.665  1.00  1.64           H  
ATOM    605 1HH1 ARG A  39       6.780  27.043  16.400  1.00  1.64           H  
ATOM    606 2HH1 ARG A  39       5.584  25.767  16.445  1.00  1.64           H  
ATOM    607 1HH2 ARG A  39       4.533  26.535  19.701  1.00  1.64           H  
ATOM    608 2HH2 ARG A  39       4.298  25.475  18.323  1.00  1.64           H  
ATOM    609  N   SER A  40       5.273  33.743  20.603  1.00  1.58           N  
ATOM    610  CA  SER A  40       4.298  34.820  20.456  1.00  1.58           C  
ATOM    611  C   SER A  40       4.095  35.648  21.716  1.00  1.58           C  
ATOM    612  O   SER A  40       3.911  35.124  22.820  1.00  1.58           O  
ATOM    613  CB  SER A  40       2.940  34.261  20.069  1.00  1.58           C  
ATOM    614  OG  SER A  40       1.965  35.294  20.009  1.00  1.58           O  
ATOM    615  H   SER A  40       5.397  33.305  21.502  1.00  1.58           H  
ATOM    616  HA  SER A  40       4.648  35.485  19.665  1.00  1.58           H  
ATOM    617 1HB  SER A  40       3.008  33.760  19.105  1.00  1.58           H  
ATOM    618 2HB  SER A  40       2.638  33.518  20.808  1.00  1.58           H  
ATOM    619  HG  SER A  40       2.146  35.770  19.185  1.00  1.58           H  
ATOM    620  N   LEU A  41       3.963  36.961  21.519  1.00  1.53           N  
ATOM    621  CA  LEU A  41       3.655  37.876  22.614  1.00  1.53           C  
ATOM    622  C   LEU A  41       2.319  37.581  23.263  1.00  1.53           C  
ATOM    623  O   LEU A  41       2.096  37.978  24.402  1.00  1.53           O  
ATOM    624  CB  LEU A  41       3.651  39.344  22.167  1.00  1.53           C  
ATOM    625  CG  LEU A  41       4.989  39.971  21.849  1.00  1.53           C  
ATOM    626  CD1 LEU A  41       4.759  41.392  21.315  1.00  1.53           C  
ATOM    627  CD2 LEU A  41       5.833  39.996  23.130  1.00  1.53           C  
ATOM    628  H   LEU A  41       4.109  37.335  20.592  1.00  1.53           H  
ATOM    629  HA  LEU A  41       4.427  37.761  23.372  1.00  1.53           H  
ATOM    630 1HB  LEU A  41       3.028  39.431  21.280  1.00  1.53           H  
ATOM    631 2HB  LEU A  41       3.199  39.927  22.944  1.00  1.53           H  
ATOM    632  HG  LEU A  41       5.501  39.391  21.080  1.00  1.53           H  
ATOM    633 1HD1 LEU A  41       5.719  41.855  21.085  1.00  1.53           H  
ATOM    634 2HD1 LEU A  41       4.153  41.350  20.410  1.00  1.53           H  
ATOM    635 3HD1 LEU A  41       4.242  41.987  22.071  1.00  1.53           H  
ATOM    636 1HD2 LEU A  41       6.801  40.450  22.922  1.00  1.53           H  
ATOM    637 2HD2 LEU A  41       5.319  40.578  23.893  1.00  1.53           H  
ATOM    638 3HD2 LEU A  41       5.981  38.979  23.493  1.00  1.53           H  
ATOM    639  N   SER A  42       1.424  36.890  22.566  1.00  1.49           N  
ATOM    640  CA  SER A  42       0.111  36.610  23.107  1.00  1.49           C  
ATOM    641  C   SER A  42       0.143  35.797  24.404  1.00  1.49           C  
ATOM    642  O   SER A  42      -0.830  35.809  25.154  1.00  1.49           O  
ATOM    643  CB  SER A  42      -0.731  35.913  22.059  1.00  1.49           C  
ATOM    644  OG  SER A  42      -0.194  34.661  21.726  1.00  1.49           O  
ATOM    645  H   SER A  42       1.662  36.519  21.643  1.00  1.49           H  
ATOM    646  HA  SER A  42      -0.362  37.570  23.334  1.00  1.49           H  
ATOM    647 1HB  SER A  42      -1.741  35.781  22.442  1.00  1.49           H  
ATOM    648 2HB  SER A  42      -0.794  36.530  21.167  1.00  1.49           H  
ATOM    649  HG  SER A  42       0.572  34.850  21.148  1.00  1.49           H  
ATOM    650  N   GLY A  43       1.241  35.073  24.669  1.00  1.44           N  
ATOM    651  CA  GLY A  43       1.334  34.311  25.914  1.00  1.44           C  
ATOM    652  C   GLY A  43       2.207  35.016  26.966  1.00  1.44           C  
ATOM    653  O   GLY A  43       2.393  34.506  28.072  1.00  1.44           O  
ATOM    654  H   GLY A  43       2.028  35.081  24.019  1.00  1.44           H  
ATOM    655 1HA  GLY A  43       0.336  34.146  26.314  1.00  1.44           H  
ATOM    656 2HA  GLY A  43       1.749  33.326  25.701  1.00  1.44           H  
ATOM    657  N   CYS A  44       2.786  36.171  26.623  1.00  1.41           N  
ATOM    658  CA  CYS A  44       3.696  36.869  27.527  1.00  1.41           C  
ATOM    659  C   CYS A  44       2.978  37.915  28.408  1.00  1.41           C  
ATOM    660  O   CYS A  44       2.449  38.885  27.869  1.00  1.41           O  
ATOM    661  CB  CYS A  44       4.812  37.542  26.722  1.00  1.41           C  
ATOM    662  SG  CYS A  44       6.022  38.445  27.705  1.00  1.41           S  
ATOM    663  H   CYS A  44       2.571  36.603  25.725  1.00  1.41           H  
ATOM    664  HA  CYS A  44       4.191  36.119  28.133  1.00  1.41           H  
ATOM    665 1HB  CYS A  44       5.346  36.781  26.149  1.00  1.41           H  
ATOM    666 2HB  CYS A  44       4.376  38.230  26.004  1.00  1.41           H  
ATOM    667  HG  CYS A  44       6.777  38.854  26.674  1.00  1.41           H  
ATOM    668  N   PRO A  45       2.968  37.800  29.753  1.00  1.39           N  
ATOM    669  CA  PRO A  45       2.342  38.740  30.680  1.00  1.39           C  
ATOM    670  C   PRO A  45       2.895  40.166  30.544  1.00  1.39           C  
ATOM    671  O   PRO A  45       2.237  41.138  30.910  1.00  1.39           O  
ATOM    672  CB  PRO A  45       2.726  38.159  32.049  1.00  1.39           C  
ATOM    673  CG  PRO A  45       2.959  36.705  31.793  1.00  1.39           C  
ATOM    674  CD  PRO A  45       3.573  36.648  30.418  1.00  1.39           C  
ATOM    675  HA  PRO A  45       1.256  38.726  30.533  1.00  1.39           H  
ATOM    676 1HB  PRO A  45       3.623  38.671  32.432  1.00  1.39           H  
ATOM    677 2HB  PRO A  45       1.919  38.343  32.772  1.00  1.39           H  
ATOM    678 1HG  PRO A  45       3.617  36.280  32.567  1.00  1.39           H  
ATOM    679 2HG  PRO A  45       2.011  36.154  31.851  1.00  1.39           H  
ATOM    680 1HD  PRO A  45       4.668  36.760  30.459  1.00  1.39           H  
ATOM    681 2HD  PRO A  45       3.258  35.710  29.982  1.00  1.39           H  
ATOM    682  N   LEU A  46       4.104  40.285  30.006  1.00  1.41           N  
ATOM    683  CA  LEU A  46       4.760  41.569  29.831  1.00  1.41           C  
ATOM    684  C   LEU A  46       4.542  42.149  28.435  1.00  1.41           C  
ATOM    685  O   LEU A  46       5.105  43.199  28.094  1.00  1.41           O  
ATOM    686  CB  LEU A  46       6.253  41.408  30.090  1.00  1.41           C  
ATOM    687  CG  LEU A  46       6.644  40.956  31.464  1.00  1.41           C  
ATOM    688  CD1 LEU A  46       8.150  40.771  31.498  1.00  1.41           C  
ATOM    689  CD2 LEU A  46       6.189  41.979  32.471  1.00  1.41           C  
ATOM    690  H   LEU A  46       4.603  39.461  29.715  1.00  1.41           H  
ATOM    691  HA  LEU A  46       4.350  42.265  30.561  1.00  1.41           H  
ATOM    692 1HB  LEU A  46       6.633  40.674  29.419  1.00  1.41           H  
ATOM    693 2HB  LEU A  46       6.754  42.358  29.889  1.00  1.41           H  
ATOM    694  HG  LEU A  46       6.179  39.995  31.684  1.00  1.41           H  
ATOM    695 1HD1 LEU A  46       8.454  40.436  32.488  1.00  1.41           H  
ATOM    696 2HD1 LEU A  46       8.442  40.032  30.754  1.00  1.41           H  
ATOM    697 3HD1 LEU A  46       8.645  41.718  31.271  1.00  1.41           H  
ATOM    698 1HD2 LEU A  46       6.474  41.654  33.473  1.00  1.41           H  
ATOM    699 2HD2 LEU A  46       6.665  42.929  32.248  1.00  1.41           H  
ATOM    700 3HD2 LEU A  46       5.103  42.086  32.417  1.00  1.41           H  
ATOM    701  N   ALA A  47       3.741  41.476  27.607  1.00  1.47           N  
ATOM    702  CA  ALA A  47       3.508  41.954  26.251  1.00  1.47           C  
ATOM    703  C   ALA A  47       2.910  43.344  26.229  1.00  1.47           C  
ATOM    704  O   ALA A  47       3.275  44.156  25.384  1.00  1.47           O  
ATOM    705  CB  ALA A  47       2.577  41.036  25.514  1.00  1.47           C  
ATOM    706  H   ALA A  47       3.284  40.611  27.901  1.00  1.47           H  
ATOM    707  HA  ALA A  47       4.467  41.986  25.736  1.00  1.47           H  
ATOM    708 1HB  ALA A  47       2.434  41.404  24.506  1.00  1.47           H  
ATOM    709 2HB  ALA A  47       3.003  40.043  25.486  1.00  1.47           H  
ATOM    710 3HB  ALA A  47       1.617  40.998  26.026  1.00  1.47           H  
ATOM    711  N   ASP A  48       2.018  43.658  27.174  1.00  1.56           N  
ATOM    712  CA  ASP A  48       1.419  44.984  27.158  1.00  1.56           C  
ATOM    713  C   ASP A  48       2.489  46.046  27.333  1.00  1.56           C  
ATOM    714  O   ASP A  48       2.425  47.110  26.717  1.00  1.56           O  
ATOM    715  CB  ASP A  48       0.375  45.144  28.264  1.00  1.56           C  
ATOM    716  CG  ASP A  48      -0.906  44.354  28.015  1.00  1.56           C  
ATOM    717  OD1 ASP A  48      -1.099  43.879  26.920  1.00  1.56           O  
ATOM    718  OD2 ASP A  48      -1.691  44.248  28.927  1.00  1.56           O  
ATOM    719  H   ASP A  48       1.752  42.976  27.872  1.00  1.56           H  
ATOM    720  HA  ASP A  48       0.936  45.138  26.192  1.00  1.56           H  
ATOM    721 1HB  ASP A  48       0.802  44.826  29.214  1.00  1.56           H  
ATOM    722 2HB  ASP A  48       0.118  46.199  28.362  1.00  1.56           H  
ATOM    723  N   LYS A  49       3.485  45.764  28.172  1.00  1.67           N  
ATOM    724  CA  LYS A  49       4.529  46.742  28.415  1.00  1.67           C  
ATOM    725  C   LYS A  49       5.410  46.874  27.184  1.00  1.67           C  
ATOM    726  O   LYS A  49       5.789  47.983  26.799  1.00  1.67           O  
ATOM    727  CB  LYS A  49       5.347  46.371  29.650  1.00  1.67           C  
ATOM    728  CG  LYS A  49       4.569  46.513  30.967  1.00  1.67           C  
ATOM    729  CD  LYS A  49       5.423  46.148  32.181  1.00  1.67           C  
ATOM    730  CE  LYS A  49       4.633  46.305  33.483  1.00  1.67           C  
ATOM    731  NZ  LYS A  49       5.447  45.946  34.681  1.00  1.67           N  
ATOM    732  H   LYS A  49       3.517  44.862  28.631  1.00  1.67           H  
ATOM    733  HA  LYS A  49       4.065  47.709  28.598  1.00  1.67           H  
ATOM    734 1HB  LYS A  49       5.690  45.335  29.565  1.00  1.67           H  
ATOM    735 2HB  LYS A  49       6.231  47.006  29.707  1.00  1.67           H  
ATOM    736 1HG  LYS A  49       4.224  47.541  31.072  1.00  1.67           H  
ATOM    737 2HG  LYS A  49       3.700  45.856  30.936  1.00  1.67           H  
ATOM    738 1HD  LYS A  49       5.753  45.118  32.088  1.00  1.67           H  
ATOM    739 2HD  LYS A  49       6.301  46.791  32.217  1.00  1.67           H  
ATOM    740 1HE  LYS A  49       4.305  47.338  33.576  1.00  1.67           H  
ATOM    741 2HE  LYS A  49       3.757  45.657  33.447  1.00  1.67           H  
ATOM    742 1HZ  LYS A  49       4.889  46.065  35.515  1.00  1.67           H  
ATOM    743 2HZ  LYS A  49       5.748  44.984  34.610  1.00  1.67           H  
ATOM    744 3HZ  LYS A  49       6.257  46.548  34.730  1.00  1.67           H  
ATOM    745  N   SER A  50       5.684  45.749  26.516  1.00  1.79           N  
ATOM    746  CA  SER A  50       6.521  45.806  25.322  1.00  1.79           C  
ATOM    747  C   SER A  50       5.854  46.658  24.257  1.00  1.79           C  
ATOM    748  O   SER A  50       6.487  47.528  23.652  1.00  1.79           O  
ATOM    749  CB  SER A  50       6.703  44.416  24.734  1.00  1.79           C  
ATOM    750  OG  SER A  50       7.417  43.581  25.583  1.00  1.79           O  
ATOM    751  H   SER A  50       5.343  44.854  26.869  1.00  1.79           H  
ATOM    752  HA  SER A  50       7.483  46.242  25.582  1.00  1.79           H  
ATOM    753 1HB  SER A  50       5.728  43.981  24.534  1.00  1.79           H  
ATOM    754 2HB  SER A  50       7.221  44.498  23.780  1.00  1.79           H  
ATOM    755  HG  SER A  50       6.898  43.541  26.402  1.00  1.79           H  
ATOM    756  N   LEU A  51       4.559  46.439  24.068  1.00  1.92           N  
ATOM    757  CA  LEU A  51       3.818  47.160  23.057  1.00  1.92           C  
ATOM    758  C   LEU A  51       3.709  48.638  23.405  1.00  1.92           C  
ATOM    759  O   LEU A  51       3.874  49.498  22.536  1.00  1.92           O  
ATOM    760  CB  LEU A  51       2.459  46.489  22.900  1.00  1.92           C  
ATOM    761  CG  LEU A  51       2.553  45.059  22.296  1.00  1.92           C  
ATOM    762  CD1 LEU A  51       1.207  44.374  22.366  1.00  1.92           C  
ATOM    763  CD2 LEU A  51       3.050  45.154  20.864  1.00  1.92           C  
ATOM    764  H   LEU A  51       4.087  45.718  24.619  1.00  1.92           H  
ATOM    765  HA  LEU A  51       4.353  47.069  22.114  1.00  1.92           H  
ATOM    766 1HB  LEU A  51       1.995  46.409  23.888  1.00  1.92           H  
ATOM    767 2HB  LEU A  51       1.826  47.101  22.260  1.00  1.92           H  
ATOM    768  HG  LEU A  51       3.258  44.467  22.880  1.00  1.92           H  
ATOM    769 1HD1 LEU A  51       1.292  43.368  21.954  1.00  1.92           H  
ATOM    770 2HD1 LEU A  51       0.889  44.313  23.411  1.00  1.92           H  
ATOM    771 3HD1 LEU A  51       0.476  44.941  21.794  1.00  1.92           H  
ATOM    772 1HD2 LEU A  51       3.133  44.153  20.440  1.00  1.92           H  
ATOM    773 2HD2 LEU A  51       2.348  45.742  20.272  1.00  1.92           H  
ATOM    774 3HD2 LEU A  51       4.023  45.634  20.852  1.00  1.92           H  
ATOM    775  N   ARG A  52       3.495  48.956  24.682  1.00  2.04           N  
ATOM    776  CA  ARG A  52       3.412  50.349  25.094  1.00  2.04           C  
ATOM    777  C   ARG A  52       4.735  51.068  24.881  1.00  2.04           C  
ATOM    778  O   ARG A  52       4.755  52.217  24.427  1.00  2.04           O  
ATOM    779  CB  ARG A  52       2.960  50.434  26.537  1.00  2.04           C  
ATOM    780  CG  ARG A  52       1.485  50.073  26.739  1.00  2.04           C  
ATOM    781  CD  ARG A  52       1.129  49.939  28.173  1.00  2.04           C  
ATOM    782  NE  ARG A  52      -0.268  49.548  28.350  1.00  2.04           N  
ATOM    783  CZ  ARG A  52      -0.793  49.068  29.495  1.00  2.04           C  
ATOM    784  NH1 ARG A  52      -0.035  48.916  30.558  1.00  2.04           N  
ATOM    785  NH2 ARG A  52      -2.072  48.741  29.548  1.00  2.04           N  
ATOM    786  H   ARG A  52       3.352  48.225  25.384  1.00  2.04           H  
ATOM    787  HA  ARG A  52       2.666  50.836  24.484  1.00  2.04           H  
ATOM    788 1HB  ARG A  52       3.559  49.751  27.142  1.00  2.04           H  
ATOM    789 2HB  ARG A  52       3.123  51.441  26.916  1.00  2.04           H  
ATOM    790 1HG  ARG A  52       0.876  50.874  26.323  1.00  2.04           H  
ATOM    791 2HG  ARG A  52       1.246  49.152  26.219  1.00  2.04           H  
ATOM    792 1HD  ARG A  52       1.757  49.171  28.625  1.00  2.04           H  
ATOM    793 2HD  ARG A  52       1.286  50.889  28.681  1.00  2.04           H  
ATOM    794  HE  ARG A  52      -0.884  49.648  27.554  1.00  2.04           H  
ATOM    795 1HH1 ARG A  52       0.945  49.162  30.519  1.00  2.04           H  
ATOM    796 2HH1 ARG A  52      -0.433  48.551  31.411  1.00  2.04           H  
ATOM    797 1HH2 ARG A  52      -2.657  48.852  28.732  1.00  2.04           H  
ATOM    798 2HH2 ARG A  52      -2.465  48.377  30.404  1.00  2.04           H  
ATOM    799  N   ASN A  53       5.848  50.381  25.151  1.00  2.16           N  
ATOM    800  CA  ASN A  53       7.159  50.976  24.952  1.00  2.16           C  
ATOM    801  C   ASN A  53       7.409  51.233  23.470  1.00  2.16           C  
ATOM    802  O   ASN A  53       7.934  52.285  23.099  1.00  2.16           O  
ATOM    803  CB  ASN A  53       8.233  50.081  25.527  1.00  2.16           C  
ATOM    804  CG  ASN A  53       8.249  50.087  27.035  1.00  2.16           C  
ATOM    805  OD1 ASN A  53       7.750  51.016  27.685  1.00  2.16           O  
ATOM    806  ND2 ASN A  53       8.813  49.057  27.607  1.00  2.16           N  
ATOM    807  H   ASN A  53       5.786  49.439  25.537  1.00  2.16           H  
ATOM    808  HA  ASN A  53       7.188  51.938  25.464  1.00  2.16           H  
ATOM    809 1HB  ASN A  53       8.061  49.058  25.185  1.00  2.16           H  
ATOM    810 2HB  ASN A  53       9.207  50.392  25.157  1.00  2.16           H  
ATOM    811 1HD2 ASN A  53       8.854  48.998  28.603  1.00  2.16           H  
ATOM    812 2HD2 ASN A  53       9.199  48.326  27.046  1.00  2.16           H  
ATOM    813  N   LEU A  54       6.989  50.296  22.614  1.00  2.32           N  
ATOM    814  CA  LEU A  54       7.156  50.487  21.179  1.00  2.32           C  
ATOM    815  C   LEU A  54       6.310  51.648  20.682  1.00  2.32           C  
ATOM    816  O   LEU A  54       6.765  52.466  19.875  1.00  2.32           O  
ATOM    817  CB  LEU A  54       6.778  49.204  20.438  1.00  2.32           C  
ATOM    818  CG  LEU A  54       7.747  48.044  20.629  1.00  2.32           C  
ATOM    819  CD1 LEU A  54       7.146  46.782  20.027  1.00  2.32           C  
ATOM    820  CD2 LEU A  54       9.069  48.400  19.967  1.00  2.32           C  
ATOM    821  H   LEU A  54       6.580  49.430  22.966  1.00  2.32           H  
ATOM    822  HA  LEU A  54       8.201  50.709  20.980  1.00  2.32           H  
ATOM    823 1HB  LEU A  54       5.801  48.879  20.790  1.00  2.32           H  
ATOM    824 2HB  LEU A  54       6.712  49.420  19.374  1.00  2.32           H  
ATOM    825  HG  LEU A  54       7.913  47.872  21.687  1.00  2.32           H  
ATOM    826 1HD1 LEU A  54       7.833  45.949  20.164  1.00  2.32           H  
ATOM    827 2HD1 LEU A  54       6.208  46.562  20.527  1.00  2.32           H  
ATOM    828 3HD1 LEU A  54       6.966  46.934  18.965  1.00  2.32           H  
ATOM    829 1HD2 LEU A  54       9.774  47.579  20.099  1.00  2.32           H  
ATOM    830 2HD2 LEU A  54       8.908  48.573  18.902  1.00  2.32           H  
ATOM    831 3HD2 LEU A  54       9.472  49.304  20.424  1.00  2.32           H  
ATOM    832  N   MET A  55       5.093  51.782  21.196  1.00  2.65           N  
ATOM    833  CA  MET A  55       4.287  52.897  20.747  1.00  2.65           C  
ATOM    834  C   MET A  55       4.942  54.197  21.187  1.00  2.65           C  
ATOM    835  O   MET A  55       5.033  55.137  20.394  1.00  2.65           O  
ATOM    836  CB  MET A  55       2.861  52.774  21.277  1.00  2.65           C  
ATOM    837  CG  MET A  55       2.050  51.642  20.623  1.00  2.65           C  
ATOM    838  SD  MET A  55       0.307  51.636  21.085  1.00  2.65           S  
ATOM    839  CE  MET A  55       0.411  51.041  22.767  1.00  2.65           C  
ATOM    840  H   MET A  55       4.721  51.095  21.855  1.00  2.65           H  
ATOM    841  HA  MET A  55       4.256  52.887  19.657  1.00  2.65           H  
ATOM    842 1HB  MET A  55       2.896  52.582  22.351  1.00  2.65           H  
ATOM    843 2HB  MET A  55       2.331  53.713  21.126  1.00  2.65           H  
ATOM    844 1HG  MET A  55       2.116  51.734  19.540  1.00  2.65           H  
ATOM    845 2HG  MET A  55       2.478  50.687  20.902  1.00  2.65           H  
ATOM    846 1HE  MET A  55      -0.590  50.967  23.192  1.00  2.65           H  
ATOM    847 2HE  MET A  55       0.889  50.059  22.780  1.00  2.65           H  
ATOM    848 3HE  MET A  55       0.996  51.745  23.349  1.00  2.65           H  
ATOM    849  N   ALA A  56       5.456  54.230  22.425  1.00  3.29           N  
ATOM    850  CA  ALA A  56       6.122  55.419  22.941  1.00  3.29           C  
ATOM    851  C   ALA A  56       7.351  55.767  22.116  1.00  3.29           C  
ATOM    852  O   ALA A  56       7.613  56.938  21.839  1.00  3.29           O  
ATOM    853  CB  ALA A  56       6.533  55.195  24.385  1.00  3.29           C  
ATOM    854  H   ALA A  56       5.351  53.423  23.038  1.00  3.29           H  
ATOM    855  HA  ALA A  56       5.424  56.252  22.888  1.00  3.29           H  
ATOM    856 1HB  ALA A  56       7.011  56.094  24.771  1.00  3.29           H  
ATOM    857 2HB  ALA A  56       5.652  54.962  24.983  1.00  3.29           H  
ATOM    858 3HB  ALA A  56       7.231  54.365  24.436  1.00  3.29           H  
ATOM    859  N   ALA A  57       8.084  54.740  21.682  1.00  4.47           N  
ATOM    860  CA  ALA A  57       9.293  54.904  20.886  1.00  4.47           C  
ATOM    861  C   ALA A  57       9.022  55.616  19.574  1.00  4.47           C  
ATOM    862  O   ALA A  57       9.849  56.400  19.104  1.00  4.47           O  
ATOM    863  CB  ALA A  57       9.913  53.549  20.589  1.00  4.47           C  
ATOM    864  H   ALA A  57       7.821  53.797  21.961  1.00  4.47           H  
ATOM    865  HA  ALA A  57       9.993  55.506  21.464  1.00  4.47           H  
ATOM    866 1HB  ALA A  57      10.829  53.689  20.020  1.00  4.47           H  
ATOM    867 2HB  ALA A  57      10.133  53.036  21.524  1.00  4.47           H  
ATOM    868 3HB  ALA A  57       9.216  52.955  20.008  1.00  4.47           H  
ATOM    869  N   HIS A  58       7.859  55.346  18.983  1.00  6.46           N  
ATOM    870  CA  HIS A  58       7.525  55.927  17.693  1.00  6.46           C  
ATOM    871  C   HIS A  58       6.497  57.071  17.736  1.00  6.46           C  
ATOM    872  O   HIS A  58       6.335  57.798  16.752  1.00  6.46           O  
ATOM    873  CB  HIS A  58       7.036  54.810  16.775  1.00  6.46           C  
ATOM    874  CG  HIS A  58       8.100  53.778  16.528  1.00  6.46           C  
ATOM    875  ND1 HIS A  58       9.238  54.044  15.793  1.00  6.46           N  
ATOM    876  CD2 HIS A  58       8.206  52.487  16.929  1.00  6.46           C  
ATOM    877  CE1 HIS A  58       9.997  52.964  15.755  1.00  6.46           C  
ATOM    878  NE2 HIS A  58       9.392  52.005  16.435  1.00  6.46           N  
ATOM    879  H   HIS A  58       7.228  54.668  19.419  1.00  6.46           H  
ATOM    880  HA  HIS A  58       8.431  56.337  17.251  1.00  6.46           H  
ATOM    881 1HB  HIS A  58       6.176  54.314  17.236  1.00  6.46           H  
ATOM    882 2HB  HIS A  58       6.716  55.222  15.822  1.00  6.46           H  
ATOM    883  HD2 HIS A  58       7.488  51.932  17.530  1.00  6.46           H  
ATOM    884  HE1 HIS A  58      10.958  52.879  15.250  1.00  6.46           H  
ATOM    885  HE2 HIS A  58       9.742  51.070  16.575  1.00  6.46           H  
ATOM    886  N   SER A  59       5.834  57.288  18.873  1.00  9.52           N  
ATOM    887  CA  SER A  59       4.804  58.331  18.964  1.00  9.52           C  
ATOM    888  C   SER A  59       5.359  59.743  19.176  1.00  9.52           C  
ATOM    889  O   SER A  59       5.092  60.364  20.207  1.00  9.52           O  
ATOM    890  CB  SER A  59       3.839  58.019  20.092  1.00  9.52           C  
ATOM    891  OG  SER A  59       3.130  56.839  19.844  1.00  9.52           O  
ATOM    892  H   SER A  59       5.984  56.676  19.673  1.00  9.52           H  
ATOM    893  HA  SER A  59       4.246  58.328  18.027  1.00  9.52           H  
ATOM    894 1HB  SER A  59       4.400  57.914  21.021  1.00  9.52           H  
ATOM    895 2HB  SER A  59       3.148  58.849  20.216  1.00  9.52           H  
ATOM    896  HG  SER A  59       3.803  56.134  19.823  1.00  9.52           H  
ATOM    897  N   ALA A  60       6.083  60.232  18.162  1.00 13.61           N  
ATOM    898  CA  ALA A  60       6.752  61.546  18.079  1.00 13.61           C  
ATOM    899  C   ALA A  60       8.258  61.362  17.925  1.00 13.61           C  
ATOM    900  O   ALA A  60       8.749  61.197  16.808  1.00 13.61           O  
ATOM    901  OXT ALA A  60       8.988  61.670  18.866  1.00 13.61           O  
ATOM    902  CB  ALA A  60       6.484  62.434  19.295  1.00 13.61           C  
ATOM    903  H   ALA A  60       6.194  59.584  17.383  1.00 13.61           H  
ATOM    904  HA  ALA A  60       6.378  62.053  17.191  1.00 13.61           H  
ATOM    905 1HB  ALA A  60       6.990  63.389  19.153  1.00 13.61           H  
ATOM    906 2HB  ALA A  60       5.415  62.617  19.402  1.00 13.61           H  
ATOM    907 3HB  ALA A  60       6.870  61.965  20.199  1.00 13.61           H  
ENDMDL

REMARK ID 641879 DOMAINID 635460 MODEL 2 line_14_sample3
MODEL     2
ATOM      1  N   LEU A   1       0.490  -1.269   0.903  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.771  -0.577   0.877  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.725   0.745   0.146  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.378   0.808  -1.035  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.850  -1.436   0.206  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.237  -0.737   0.027  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.859  -0.433   1.381  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.144  -1.627  -0.796  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.467  -1.912   1.681  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.250  -0.589   1.004  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.365  -1.778   0.040  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.071  -0.384   1.906  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.003  -2.334   0.801  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.496  -1.731  -0.781  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.098   0.213  -0.496  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.817   0.068   1.228  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.202   0.219   1.949  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.014  -1.359   1.928  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.106  -1.128  -0.934  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.295  -2.574  -0.279  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.687  -1.811  -1.767  1.00 24.67           H  
ATOM     22  N   THR A   2       2.110   1.798   0.846  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.229   3.108   0.234  1.00 24.36           C  
ATOM     24  C   THR A   2       3.694   3.499   0.232  1.00 24.36           C  
ATOM     25  O   THR A   2       4.373   3.414   1.257  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.387   4.168   0.963  1.00 24.36           C  
ATOM     27  OG1 THR A   2       0.002   3.800   0.908  1.00 24.36           O  
ATOM     28  CG2 THR A   2       1.586   5.543   0.315  1.00 24.36           C  
ATOM     29  H   THR A   2       2.363   1.694   1.818  1.00 24.36           H  
ATOM     30  HA  THR A   2       1.893   3.056  -0.802  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.690   4.212   2.001  1.00 24.36           H  
ATOM     32  HG1 THR A   2      -0.265   3.706  -0.013  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       0.986   6.282   0.842  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       2.637   5.831   0.368  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       1.278   5.502  -0.726  1.00 24.36           H  
ATOM     36  N   ASN A   3       4.182   3.892  -0.931  1.00 23.18           N  
ATOM     37  CA  ASN A   3       5.565   4.300  -1.098  1.00 23.18           C  
ATOM     38  C   ASN A   3       5.689   5.808  -0.931  1.00 23.18           C  
ATOM     39  O   ASN A   3       5.080   6.571  -1.682  1.00 23.18           O  
ATOM     40  CB  ASN A   3       6.097   3.841  -2.439  1.00 23.18           C  
ATOM     41  CG  ASN A   3       6.153   2.322  -2.562  1.00 23.18           C  
ATOM     42  OD1 ASN A   3       6.671   1.624  -1.681  1.00 23.18           O  
ATOM     43  ND2 ASN A   3       5.629   1.810  -3.648  1.00 23.18           N  
ATOM     44  H   ASN A   3       3.563   3.920  -1.730  1.00 23.18           H  
ATOM     45  HA  ASN A   3       6.165   3.839  -0.311  1.00 23.18           H  
ATOM     46 1HB  ASN A   3       5.467   4.237  -3.236  1.00 23.18           H  
ATOM     47 2HB  ASN A   3       7.100   4.243  -2.586  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3       5.636   0.820  -3.795  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3       5.223   2.410  -4.339  1.00 23.18           H  
ATOM     50  N   PHE A   4       6.444   6.236   0.069  1.00 20.91           N  
ATOM     51  CA  PHE A   4       6.577   7.657   0.355  1.00 20.91           C  
ATOM     52  C   PHE A   4       7.928   8.184  -0.106  1.00 20.91           C  
ATOM     53  O   PHE A   4       8.973   7.731   0.361  1.00 20.91           O  
ATOM     54  CB  PHE A   4       6.432   7.908   1.851  1.00 20.91           C  
ATOM     55  CG  PHE A   4       5.078   7.569   2.397  1.00 20.91           C  
ATOM     56  CD1 PHE A   4       4.796   6.274   2.796  1.00 20.91           C  
ATOM     57  CD2 PHE A   4       4.090   8.530   2.516  1.00 20.91           C  
ATOM     58  CE1 PHE A   4       3.567   5.948   3.309  1.00 20.91           C  
ATOM     59  CE2 PHE A   4       2.849   8.204   3.027  1.00 20.91           C  
ATOM     60  CZ  PHE A   4       2.589   6.909   3.427  1.00 20.91           C  
ATOM     61  H   PHE A   4       6.920   5.561   0.653  1.00 20.91           H  
ATOM     62  HA  PHE A   4       5.793   8.200  -0.176  1.00 20.91           H  
ATOM     63 1HB  PHE A   4       7.171   7.317   2.389  1.00 20.91           H  
ATOM     64 2HB  PHE A   4       6.635   8.958   2.063  1.00 20.91           H  
ATOM     65  HD1 PHE A   4       5.564   5.504   2.703  1.00 20.91           H  
ATOM     66  HD2 PHE A   4       4.301   9.553   2.202  1.00 20.91           H  
ATOM     67  HE1 PHE A   4       3.368   4.921   3.617  1.00 20.91           H  
ATOM     68  HE2 PHE A   4       2.076   8.967   3.117  1.00 20.91           H  
ATOM     69  HZ  PHE A   4       1.612   6.647   3.830  1.00 20.91           H  
ATOM     70  N   LYS A   5       7.909   9.127  -1.039  1.00 17.79           N  
ATOM     71  CA  LYS A   5       9.144   9.694  -1.569  1.00 17.79           C  
ATOM     72  C   LYS A   5       9.609  10.866  -0.721  1.00 17.79           C  
ATOM     73  O   LYS A   5       8.847  11.805  -0.478  1.00 17.79           O  
ATOM     74  CB  LYS A   5       8.963  10.142  -3.019  1.00 17.79           C  
ATOM     75  CG  LYS A   5      10.240  10.671  -3.669  1.00 17.79           C  
ATOM     76  CD  LYS A   5      10.015  11.043  -5.128  1.00 17.79           C  
ATOM     77  CE  LYS A   5      11.285  11.601  -5.756  1.00 17.79           C  
ATOM     78  NZ  LYS A   5      11.081  11.973  -7.182  1.00 17.79           N  
ATOM     79  H   LYS A   5       7.020   9.454  -1.389  1.00 17.79           H  
ATOM     80  HA  LYS A   5       9.921   8.930  -1.536  1.00 17.79           H  
ATOM     81 1HB  LYS A   5       8.601   9.304  -3.616  1.00 17.79           H  
ATOM     82 2HB  LYS A   5       8.211  10.930  -3.067  1.00 17.79           H  
ATOM     83 1HG  LYS A   5      10.586  11.555  -3.126  1.00 17.79           H  
ATOM     84 2HG  LYS A   5      11.017   9.910  -3.611  1.00 17.79           H  
ATOM     85 1HD  LYS A   5       9.700  10.160  -5.685  1.00 17.79           H  
ATOM     86 2HD  LYS A   5       9.228  11.793  -5.194  1.00 17.79           H  
ATOM     87 1HE  LYS A   5      11.598  12.485  -5.199  1.00 17.79           H  
ATOM     88 2HE  LYS A   5      12.073  10.850  -5.696  1.00 17.79           H  
ATOM     89 1HZ  LYS A   5      11.942  12.338  -7.563  1.00 17.79           H  
ATOM     90 2HZ  LYS A   5      10.801  11.156  -7.707  1.00 17.79           H  
ATOM     91 3HZ  LYS A   5      10.360  12.677  -7.246  1.00 17.79           H  
ATOM     92  N   LEU A   6      10.855  10.815  -0.270  1.00 14.42           N  
ATOM     93  CA  LEU A   6      11.408  11.882   0.548  1.00 14.42           C  
ATOM     94  C   LEU A   6      12.254  12.852  -0.258  1.00 14.42           C  
ATOM     95  O   LEU A   6      13.245  12.471  -0.886  1.00 14.42           O  
ATOM     96  CB  LEU A   6      12.221  11.292   1.705  1.00 14.42           C  
ATOM     97  CG  LEU A   6      12.972  12.297   2.597  1.00 14.42           C  
ATOM     98  CD1 LEU A   6      12.002  13.222   3.282  1.00 14.42           C  
ATOM     99  CD2 LEU A   6      13.749  11.520   3.640  1.00 14.42           C  
ATOM    100  H   LEU A   6      11.426  10.012  -0.496  1.00 14.42           H  
ATOM    101  HA  LEU A   6      10.580  12.444   0.977  1.00 14.42           H  
ATOM    102 1HB  LEU A   6      11.547  10.723   2.343  1.00 14.42           H  
ATOM    103 2HB  LEU A   6      12.961  10.608   1.292  1.00 14.42           H  
ATOM    104  HG  LEU A   6      13.652  12.896   1.986  1.00 14.42           H  
ATOM    105 1HD1 LEU A   6      12.557  13.920   3.909  1.00 14.42           H  
ATOM    106 2HD1 LEU A   6      11.440  13.781   2.537  1.00 14.42           H  
ATOM    107 3HD1 LEU A   6      11.317  12.644   3.896  1.00 14.42           H  
ATOM    108 1HD2 LEU A   6      14.296  12.215   4.277  1.00 14.42           H  
ATOM    109 2HD2 LEU A   6      13.059  10.935   4.246  1.00 14.42           H  
ATOM    110 3HD2 LEU A   6      14.443  10.851   3.149  1.00 14.42           H  
ATOM    111  N   LYS A   7      11.834  14.108  -0.250  1.00 11.36           N  
ATOM    112  CA  LYS A   7      12.532  15.176  -0.940  1.00 11.36           C  
ATOM    113  C   LYS A   7      13.482  15.856   0.024  1.00 11.36           C  
ATOM    114  O   LYS A   7      13.082  16.237   1.127  1.00 11.36           O  
ATOM    115  CB  LYS A   7      11.552  16.192  -1.522  1.00 11.36           C  
ATOM    116  CG  LYS A   7      12.210  17.308  -2.334  1.00 11.36           C  
ATOM    117  CD  LYS A   7      11.164  18.222  -2.952  1.00 11.36           C  
ATOM    118  CE  LYS A   7      11.803  19.336  -3.760  1.00 11.36           C  
ATOM    119  NZ  LYS A   7      10.775  20.208  -4.398  1.00 11.36           N  
ATOM    120  H   LYS A   7      10.997  14.330   0.271  1.00 11.36           H  
ATOM    121  HA  LYS A   7      13.123  14.748  -1.750  1.00 11.36           H  
ATOM    122 1HB  LYS A   7      10.838  15.680  -2.168  1.00 11.36           H  
ATOM    123 2HB  LYS A   7      10.990  16.657  -0.713  1.00 11.36           H  
ATOM    124 1HG  LYS A   7      12.862  17.902  -1.683  1.00 11.36           H  
ATOM    125 2HG  LYS A   7      12.820  16.874  -3.125  1.00 11.36           H  
ATOM    126 1HD  LYS A   7      10.510  17.640  -3.603  1.00 11.36           H  
ATOM    127 2HD  LYS A   7      10.561  18.664  -2.160  1.00 11.36           H  
ATOM    128 1HE  LYS A   7      12.426  19.942  -3.104  1.00 11.36           H  
ATOM    129 2HE  LYS A   7      12.430  18.900  -4.537  1.00 11.36           H  
ATOM    130 1HZ  LYS A   7      11.229  20.937  -4.929  1.00 11.36           H  
ATOM    131 2HZ  LYS A   7      10.200  19.652  -5.016  1.00 11.36           H  
ATOM    132 3HZ  LYS A   7      10.195  20.624  -3.684  1.00 11.36           H  
ATOM    133  N   PHE A   8      14.724  16.018  -0.388  1.00  8.93           N  
ATOM    134  CA  PHE A   8      15.708  16.675   0.451  1.00  8.93           C  
ATOM    135  C   PHE A   8      15.895  18.108  -0.009  1.00  8.93           C  
ATOM    136  O   PHE A   8      15.868  18.391  -1.206  1.00  8.93           O  
ATOM    137  CB  PHE A   8      17.021  15.911   0.399  1.00  8.93           C  
ATOM    138  CG  PHE A   8      16.933  14.555   1.040  1.00  8.93           C  
ATOM    139  CD1 PHE A   8      16.469  13.462   0.322  1.00  8.93           C  
ATOM    140  CD2 PHE A   8      17.324  14.367   2.353  1.00  8.93           C  
ATOM    141  CE1 PHE A   8      16.403  12.219   0.900  1.00  8.93           C  
ATOM    142  CE2 PHE A   8      17.260  13.119   2.934  1.00  8.93           C  
ATOM    143  CZ  PHE A   8      16.804  12.046   2.202  1.00  8.93           C  
ATOM    144  H   PHE A   8      14.992  15.674  -1.300  1.00  8.93           H  
ATOM    145  HA  PHE A   8      15.346  16.684   1.480  1.00  8.93           H  
ATOM    146 1HB  PHE A   8      17.329  15.782  -0.637  1.00  8.93           H  
ATOM    147 2HB  PHE A   8      17.797  16.480   0.905  1.00  8.93           H  
ATOM    148  HD1 PHE A   8      16.153  13.594  -0.713  1.00  8.93           H  
ATOM    149  HD2 PHE A   8      17.690  15.218   2.927  1.00  8.93           H  
ATOM    150  HE1 PHE A   8      16.033  11.371   0.321  1.00  8.93           H  
ATOM    151  HE2 PHE A   8      17.574  12.981   3.968  1.00  8.93           H  
ATOM    152  HZ  PHE A   8      16.755  11.061   2.659  1.00  8.93           H  
ATOM    153  N   LEU A   9      16.076  19.007   0.950  1.00  7.17           N  
ATOM    154  CA  LEU A   9      16.237  20.431   0.681  1.00  7.17           C  
ATOM    155  C   LEU A   9      17.648  20.942   0.974  1.00  7.17           C  
ATOM    156  O   LEU A   9      17.841  22.126   1.284  1.00  7.17           O  
ATOM    157  CB  LEU A   9      15.205  21.200   1.498  1.00  7.17           C  
ATOM    158  CG  LEU A   9      13.735  20.807   1.204  1.00  7.17           C  
ATOM    159  CD1 LEU A   9      12.820  21.579   2.131  1.00  7.17           C  
ATOM    160  CD2 LEU A   9      13.409  21.076  -0.262  1.00  7.17           C  
ATOM    161  H   LEU A   9      16.081  18.694   1.912  1.00  7.17           H  
ATOM    162  HA  LEU A   9      16.032  20.602  -0.376  1.00  7.17           H  
ATOM    163 1HB  LEU A   9      15.398  21.030   2.558  1.00  7.17           H  
ATOM    164 2HB  LEU A   9      15.320  22.265   1.289  1.00  7.17           H  
ATOM    165  HG  LEU A   9      13.595  19.742   1.408  1.00  7.17           H  
ATOM    166 1HD1 LEU A   9      11.784  21.294   1.941  1.00  7.17           H  
ATOM    167 2HD1 LEU A   9      13.073  21.352   3.166  1.00  7.17           H  
ATOM    168 3HD1 LEU A   9      12.941  22.648   1.952  1.00  7.17           H  
ATOM    169 1HD2 LEU A   9      12.377  20.787  -0.460  1.00  7.17           H  
ATOM    170 2HD2 LEU A   9      13.539  22.138  -0.474  1.00  7.17           H  
ATOM    171 3HD2 LEU A   9      14.077  20.494  -0.898  1.00  7.17           H  
ATOM    172  N   SER A  10      18.646  20.064   0.850  1.00  6.00           N  
ATOM    173  CA  SER A  10      20.032  20.438   1.145  1.00  6.00           C  
ATOM    174  C   SER A  10      20.529  21.587   0.263  1.00  6.00           C  
ATOM    175  O   SER A  10      21.397  22.368   0.662  1.00  6.00           O  
ATOM    176  CB  SER A  10      20.936  19.228   0.978  1.00  6.00           C  
ATOM    177  OG  SER A  10      20.995  18.814  -0.362  1.00  6.00           O  
ATOM    178  H   SER A  10      18.431  19.117   0.568  1.00  6.00           H  
ATOM    179  HA  SER A  10      20.086  20.752   2.179  1.00  6.00           H  
ATOM    180 1HB  SER A  10      21.938  19.468   1.332  1.00  6.00           H  
ATOM    181 2HB  SER A  10      20.560  18.414   1.594  1.00  6.00           H  
ATOM    182  HG  SER A  10      21.582  19.433  -0.806  1.00  6.00           H  
ATOM    183  N   LYS A  11      19.920  21.734  -0.917  1.00  5.25           N  
ATOM    184  CA  LYS A  11      20.256  22.799  -1.853  1.00  5.25           C  
ATOM    185  C   LYS A  11      19.989  24.194  -1.275  1.00  5.25           C  
ATOM    186  O   LYS A  11      20.582  25.178  -1.726  1.00  5.25           O  
ATOM    187  CB  LYS A  11      19.461  22.604  -3.151  1.00  5.25           C  
ATOM    188  CG  LYS A  11      17.937  22.826  -3.016  1.00  5.25           C  
ATOM    189  CD  LYS A  11      17.217  22.573  -4.335  1.00  5.25           C  
ATOM    190  CE  LYS A  11      15.681  22.685  -4.206  1.00  5.25           C  
ATOM    191  NZ  LYS A  11      15.211  24.074  -3.873  1.00  5.25           N  
ATOM    192  H   LYS A  11      19.210  21.063  -1.173  1.00  5.25           H  
ATOM    193  HA  LYS A  11      21.318  22.730  -2.078  1.00  5.25           H  
ATOM    194 1HB  LYS A  11      19.825  23.301  -3.904  1.00  5.25           H  
ATOM    195 2HB  LYS A  11      19.622  21.595  -3.528  1.00  5.25           H  
ATOM    196 1HG  LYS A  11      17.524  22.180  -2.238  1.00  5.25           H  
ATOM    197 2HG  LYS A  11      17.753  23.860  -2.734  1.00  5.25           H  
ATOM    198 1HD  LYS A  11      17.562  23.296  -5.074  1.00  5.25           H  
ATOM    199 2HD  LYS A  11      17.464  21.572  -4.689  1.00  5.25           H  
ATOM    200 1HE  LYS A  11      15.240  22.387  -5.155  1.00  5.25           H  
ATOM    201 2HE  LYS A  11      15.337  22.003  -3.426  1.00  5.25           H  
ATOM    202 1HZ  LYS A  11      14.212  24.086  -3.813  1.00  5.25           H  
ATOM    203 2HZ  LYS A  11      15.584  24.388  -2.966  1.00  5.25           H  
ATOM    204 3HZ  LYS A  11      15.509  24.718  -4.582  1.00  5.25           H  
ATOM    205  N   ASP A  12      19.083  24.272  -0.291  1.00  4.76           N  
ATOM    206  CA  ASP A  12      18.741  25.521   0.369  1.00  4.76           C  
ATOM    207  C   ASP A  12      19.379  25.607   1.748  1.00  4.76           C  
ATOM    208  O   ASP A  12      19.828  26.667   2.176  1.00  4.76           O  
ATOM    209  CB  ASP A  12      17.228  25.670   0.443  1.00  4.76           C  
ATOM    210  CG  ASP A  12      16.617  25.775  -0.959  1.00  4.76           C  
ATOM    211  OD1 ASP A  12      17.002  26.669  -1.693  1.00  4.76           O  
ATOM    212  OD2 ASP A  12      15.811  24.935  -1.315  1.00  4.76           O  
ATOM    213  H   ASP A  12      18.638  23.422   0.044  1.00  4.76           H  
ATOM    214  HA  ASP A  12      19.130  26.337  -0.225  1.00  4.76           H  
ATOM    215 1HB  ASP A  12      16.803  24.800   0.955  1.00  4.76           H  
ATOM    216 2HB  ASP A  12      16.970  26.557   1.020  1.00  4.76           H  
ATOM    217  N   ILE A  13      19.495  24.470   2.424  1.00  4.41           N  
ATOM    218  CA  ILE A  13      20.057  24.434   3.774  1.00  4.41           C  
ATOM    219  C   ILE A  13      21.495  24.940   3.759  1.00  4.41           C  
ATOM    220  O   ILE A  13      21.918  25.705   4.641  1.00  4.41           O  
ATOM    221  CB  ILE A  13      20.018  23.019   4.352  1.00  4.41           C  
ATOM    222  CG1 ILE A  13      18.556  22.602   4.601  1.00  4.41           C  
ATOM    223  CG2 ILE A  13      20.825  22.972   5.635  1.00  4.41           C  
ATOM    224  CD1 ILE A  13      18.376  21.130   4.887  1.00  4.41           C  
ATOM    225  H   ILE A  13      19.123  23.615   2.013  1.00  4.41           H  
ATOM    226  HA  ILE A  13      19.466  25.087   4.415  1.00  4.41           H  
ATOM    227  HB  ILE A  13      20.448  22.337   3.645  1.00  4.41           H  
ATOM    228 1HG1 ILE A  13      18.173  23.167   5.448  1.00  4.41           H  
ATOM    229 2HG1 ILE A  13      17.966  22.858   3.720  1.00  4.41           H  
ATOM    230 1HG2 ILE A  13      20.810  21.962   6.039  1.00  4.41           H  
ATOM    231 2HG2 ILE A  13      21.846  23.261   5.420  1.00  4.41           H  
ATOM    232 3HG2 ILE A  13      20.397  23.662   6.363  1.00  4.41           H  
ATOM    233 1HD1 ILE A  13      17.318  20.922   5.049  1.00  4.41           H  
ATOM    234 2HD1 ILE A  13      18.728  20.546   4.045  1.00  4.41           H  
ATOM    235 3HD1 ILE A  13      18.941  20.860   5.776  1.00  4.41           H  
ATOM    236  N   LYS A  14      22.244  24.531   2.732  1.00  4.11           N  
ATOM    237  CA  LYS A  14      23.625  24.951   2.600  1.00  4.11           C  
ATOM    238  C   LYS A  14      23.777  26.474   2.534  1.00  4.11           C  
ATOM    239  O   LYS A  14      24.843  26.993   2.846  1.00  4.11           O  
ATOM    240  CB  LYS A  14      24.277  24.341   1.358  1.00  4.11           C  
ATOM    241  CG  LYS A  14      23.765  24.875   0.027  1.00  4.11           C  
ATOM    242  CD  LYS A  14      24.458  24.183  -1.139  1.00  4.11           C  
ATOM    243  CE  LYS A  14      24.029  24.771  -2.471  1.00  4.11           C  
ATOM    244  NZ  LYS A  14      24.696  24.095  -3.619  1.00  4.11           N  
ATOM    245  H   LYS A  14      21.850  23.889   2.039  1.00  4.11           H  
ATOM    246  HA  LYS A  14      24.160  24.596   3.464  1.00  4.11           H  
ATOM    247 1HB  LYS A  14      25.352  24.501   1.396  1.00  4.11           H  
ATOM    248 2HB  LYS A  14      24.105  23.264   1.360  1.00  4.11           H  
ATOM    249 1HG  LYS A  14      22.688  24.704  -0.042  1.00  4.11           H  
ATOM    250 2HG  LYS A  14      23.946  25.944  -0.042  1.00  4.11           H  
ATOM    251 1HD  LYS A  14      25.536  24.278  -1.033  1.00  4.11           H  
ATOM    252 2HD  LYS A  14      24.197  23.124  -1.124  1.00  4.11           H  
ATOM    253 1HE  LYS A  14      22.956  24.663  -2.577  1.00  4.11           H  
ATOM    254 2HE  LYS A  14      24.280  25.832  -2.490  1.00  4.11           H  
ATOM    255 1HZ  LYS A  14      24.379  24.516  -4.482  1.00  4.11           H  
ATOM    256 2HZ  LYS A  14      25.698  24.198  -3.540  1.00  4.11           H  
ATOM    257 3HZ  LYS A  14      24.457  23.114  -3.615  1.00  4.11           H  
ATOM    258  N   LYS A  15      22.724  27.218   2.178  1.00  3.85           N  
ATOM    259  CA  LYS A  15      22.850  28.663   2.076  1.00  3.85           C  
ATOM    260  C   LYS A  15      23.222  29.266   3.429  1.00  3.85           C  
ATOM    261  O   LYS A  15      23.854  30.323   3.487  1.00  3.85           O  
ATOM    262  CB  LYS A  15      21.546  29.275   1.567  1.00  3.85           C  
ATOM    263  CG  LYS A  15      21.223  28.923   0.109  1.00  3.85           C  
ATOM    264  CD  LYS A  15      19.886  29.515  -0.326  1.00  3.85           C  
ATOM    265  CE  LYS A  15      19.502  29.064  -1.739  1.00  3.85           C  
ATOM    266  NZ  LYS A  15      18.183  29.613  -2.156  1.00  3.85           N  
ATOM    267  H   LYS A  15      21.816  26.798   1.990  1.00  3.85           H  
ATOM    268  HA  LYS A  15      23.649  28.894   1.371  1.00  3.85           H  
ATOM    269 1HB  LYS A  15      20.721  28.954   2.197  1.00  3.85           H  
ATOM    270 2HB  LYS A  15      21.607  30.359   1.642  1.00  3.85           H  
ATOM    271 1HG  LYS A  15      22.008  29.302  -0.542  1.00  3.85           H  
ATOM    272 2HG  LYS A  15      21.181  27.835   0.004  1.00  3.85           H  
ATOM    273 1HD  LYS A  15      19.110  29.171   0.365  1.00  3.85           H  
ATOM    274 2HD  LYS A  15      19.930  30.601  -0.290  1.00  3.85           H  
ATOM    275 1HE  LYS A  15      20.262  29.380  -2.449  1.00  3.85           H  
ATOM    276 2HE  LYS A  15      19.441  27.979  -1.753  1.00  3.85           H  
ATOM    277 1HZ  LYS A  15      17.959  29.264  -3.077  1.00  3.85           H  
ATOM    278 2HZ  LYS A  15      17.463  29.317  -1.500  1.00  3.85           H  
ATOM    279 3HZ  LYS A  15      18.221  30.619  -2.170  1.00  3.85           H  
ATOM    280  N   GLU A  16      22.819  28.602   4.522  1.00  3.63           N  
ATOM    281  CA  GLU A  16      23.148  29.085   5.852  1.00  3.63           C  
ATOM    282  C   GLU A  16      24.432  28.415   6.336  1.00  3.63           C  
ATOM    283  O   GLU A  16      25.274  29.049   6.969  1.00  3.63           O  
ATOM    284  CB  GLU A  16      21.998  28.823   6.829  1.00  3.63           C  
ATOM    285  CG  GLU A  16      20.709  29.589   6.497  1.00  3.63           C  
ATOM    286  CD  GLU A  16      19.579  29.346   7.485  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      19.749  28.559   8.387  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      18.545  29.953   7.327  1.00  3.63           O  
ATOM    289  H   GLU A  16      22.316  27.721   4.423  1.00  3.63           H  
ATOM    290  HA  GLU A  16      23.322  30.158   5.802  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      21.760  27.756   6.826  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      22.306  29.090   7.838  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      20.930  30.656   6.472  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      20.381  29.292   5.501  1.00  3.63           H  
ATOM    295  N   LEU A  17      24.625  27.144   5.978  1.00  3.45           N  
ATOM    296  CA  LEU A  17      25.813  26.417   6.444  1.00  3.45           C  
ATOM    297  C   LEU A  17      27.085  27.040   5.887  1.00  3.45           C  
ATOM    298  O   LEU A  17      28.124  27.038   6.541  1.00  3.45           O  
ATOM    299  CB  LEU A  17      25.782  24.957   6.012  1.00  3.45           C  
ATOM    300  CG  LEU A  17      24.684  24.106   6.632  1.00  3.45           C  
ATOM    301  CD1 LEU A  17      24.690  22.725   5.991  1.00  3.45           C  
ATOM    302  CD2 LEU A  17      24.912  24.016   8.123  1.00  3.45           C  
ATOM    303  H   LEU A  17      23.905  26.669   5.430  1.00  3.45           H  
ATOM    304  HA  LEU A  17      25.848  26.469   7.531  1.00  3.45           H  
ATOM    305 1HB  LEU A  17      25.703  24.922   4.942  1.00  3.45           H  
ATOM    306 2HB  LEU A  17      26.735  24.508   6.286  1.00  3.45           H  
ATOM    307  HG  LEU A  17      23.712  24.567   6.439  1.00  3.45           H  
ATOM    308 1HD1 LEU A  17      23.899  22.119   6.433  1.00  3.45           H  
ATOM    309 2HD1 LEU A  17      24.519  22.812   4.922  1.00  3.45           H  
ATOM    310 3HD1 LEU A  17      25.647  22.249   6.163  1.00  3.45           H  
ATOM    311 1HD2 LEU A  17      24.123  23.413   8.574  1.00  3.45           H  
ATOM    312 2HD2 LEU A  17      25.877  23.556   8.318  1.00  3.45           H  
ATOM    313 3HD2 LEU A  17      24.893  25.019   8.551  1.00  3.45           H  
ATOM    314  N   LEU A  18      26.973  27.615   4.692  1.00  3.33           N  
ATOM    315  CA  LEU A  18      28.064  28.236   3.955  1.00  3.33           C  
ATOM    316  C   LEU A  18      28.427  29.660   4.391  1.00  3.33           C  
ATOM    317  O   LEU A  18      29.254  30.301   3.733  1.00  3.33           O  
ATOM    318  CB  LEU A  18      27.751  28.216   2.456  1.00  3.33           C  
ATOM    319  CG  LEU A  18      27.708  26.807   1.807  1.00  3.33           C  
ATOM    320  CD1 LEU A  18      27.211  26.926   0.377  1.00  3.33           C  
ATOM    321  CD2 LEU A  18      29.100  26.191   1.849  1.00  3.33           C  
ATOM    322  H   LEU A  18      26.071  27.560   4.219  1.00  3.33           H  
ATOM    323  HA  LEU A  18      28.937  27.618   4.099  1.00  3.33           H  
ATOM    324 1HB  LEU A  18      26.774  28.682   2.307  1.00  3.33           H  
ATOM    325 2HB  LEU A  18      28.498  28.810   1.934  1.00  3.33           H  
ATOM    326  HG  LEU A  18      27.031  26.168   2.356  1.00  3.33           H  
ATOM    327 1HD1 LEU A  18      27.176  25.940  -0.078  1.00  3.33           H  
ATOM    328 2HD1 LEU A  18      26.210  27.361   0.383  1.00  3.33           H  
ATOM    329 3HD1 LEU A  18      27.883  27.566  -0.192  1.00  3.33           H  
ATOM    330 1HD2 LEU A  18      29.073  25.198   1.398  1.00  3.33           H  
ATOM    331 2HD2 LEU A  18      29.793  26.823   1.297  1.00  3.33           H  
ATOM    332 3HD2 LEU A  18      29.420  26.109   2.876  1.00  3.33           H  
ATOM    333  N   THR A  19      27.854  30.151   5.494  1.00  3.26           N  
ATOM    334  CA  THR A  19      28.179  31.503   5.947  1.00  3.26           C  
ATOM    335  C   THR A  19      29.508  31.525   6.717  1.00  3.26           C  
ATOM    336  O   THR A  19      30.256  30.540   6.732  1.00  3.26           O  
ATOM    337  CB  THR A  19      27.051  32.100   6.829  1.00  3.26           C  
ATOM    338  OG1 THR A  19      27.286  33.513   6.999  1.00  3.26           O  
ATOM    339  CG2 THR A  19      27.009  31.441   8.224  1.00  3.26           C  
ATOM    340  H   THR A  19      27.156  29.602   6.007  1.00  3.26           H  
ATOM    341  HA  THR A  19      28.287  32.140   5.070  1.00  3.26           H  
ATOM    342  HB  THR A  19      26.092  31.940   6.328  1.00  3.26           H  
ATOM    343  HG1 THR A  19      26.531  33.905   7.451  1.00  3.26           H  
ATOM    344 1HG2 THR A  19      26.200  31.882   8.803  1.00  3.26           H  
ATOM    345 2HG2 THR A  19      26.846  30.380   8.127  1.00  3.26           H  
ATOM    346 3HG2 THR A  19      27.927  31.598   8.744  1.00  3.26           H  
ATOM    347  N   CYS A  20      29.825  32.680   7.311  1.00  3.23           N  
ATOM    348  CA  CYS A  20      31.099  32.879   7.993  1.00  3.23           C  
ATOM    349  C   CYS A  20      30.925  33.518   9.371  1.00  3.23           C  
ATOM    350  O   CYS A  20      30.929  34.743   9.473  1.00  3.23           O  
ATOM    351  CB  CYS A  20      32.043  33.761   7.191  1.00  3.23           C  
ATOM    352  SG  CYS A  20      33.727  33.811   7.900  1.00  3.23           S  
ATOM    353  H   CYS A  20      29.133  33.416   7.273  1.00  3.23           H  
ATOM    354  HA  CYS A  20      31.578  31.911   8.116  1.00  3.23           H  
ATOM    355 1HB  CYS A  20      32.101  33.408   6.178  1.00  3.23           H  
ATOM    356 2HB  CYS A  20      31.655  34.778   7.163  1.00  3.23           H  
ATOM    357  N   PRO A  21      30.655  32.734  10.430  1.00  3.22           N  
ATOM    358  CA  PRO A  21      30.445  33.192  11.801  1.00  3.22           C  
ATOM    359  C   PRO A  21      31.653  33.963  12.365  1.00  3.22           C  
ATOM    360  O   PRO A  21      31.523  34.706  13.340  1.00  3.22           O  
ATOM    361  CB  PRO A  21      30.250  31.873  12.565  1.00  3.22           C  
ATOM    362  CG  PRO A  21      29.788  30.885  11.523  1.00  3.22           C  
ATOM    363  CD  PRO A  21      30.555  31.267  10.282  1.00  3.22           C  
ATOM    364  HA  PRO A  21      29.537  33.812  11.837  1.00  3.22           H  
ATOM    365 1HB  PRO A  21      31.198  31.578  13.040  1.00  3.22           H  
ATOM    366 2HB  PRO A  21      29.518  32.014  13.376  1.00  3.22           H  
ATOM    367 1HG  PRO A  21      30.000  29.856  11.851  1.00  3.22           H  
ATOM    368 2HG  PRO A  21      28.699  30.959  11.385  1.00  3.22           H  
ATOM    369 1HD  PRO A  21      31.557  30.810  10.297  1.00  3.22           H  
ATOM    370 2HD  PRO A  21      29.987  30.962   9.413  1.00  3.22           H  
ATOM    371  N   THR A  22      32.832  33.748  11.774  1.00  3.21           N  
ATOM    372  CA  THR A  22      34.066  34.391  12.196  1.00  3.21           C  
ATOM    373  C   THR A  22      33.989  35.909  11.910  1.00  3.21           C  
ATOM    374  O   THR A  22      33.537  36.300  10.846  1.00  3.21           O  
ATOM    375  CB  THR A  22      35.269  33.749  11.460  1.00  3.21           C  
ATOM    376  OG1 THR A  22      35.315  32.347  11.762  1.00  3.21           O  
ATOM    377  CG2 THR A  22      36.586  34.384  11.853  1.00  3.21           C  
ATOM    378  H   THR A  22      32.879  33.128  10.979  1.00  3.21           H  
ATOM    379  HA  THR A  22      34.197  34.196  13.250  1.00  3.21           H  
ATOM    380  HB  THR A  22      35.142  33.874  10.399  1.00  3.21           H  
ATOM    381  HG1 THR A  22      36.068  31.948  11.314  1.00  3.21           H  
ATOM    382 1HG2 THR A  22      37.392  33.903  11.310  1.00  3.21           H  
ATOM    383 2HG2 THR A  22      36.567  35.437  11.608  1.00  3.21           H  
ATOM    384 3HG2 THR A  22      36.750  34.263  12.921  1.00  3.21           H  
ATOM    385  N   PRO A  23      34.320  36.801  12.849  1.00  3.19           N  
ATOM    386  CA  PRO A  23      34.353  38.236  12.624  1.00  3.19           C  
ATOM    387  C   PRO A  23      35.339  38.596  11.521  1.00  3.19           C  
ATOM    388  O   PRO A  23      36.310  37.886  11.303  1.00  3.19           O  
ATOM    389  CB  PRO A  23      34.834  38.775  13.978  1.00  3.19           C  
ATOM    390  CG  PRO A  23      34.440  37.711  14.983  1.00  3.19           C  
ATOM    391  CD  PRO A  23      34.570  36.395  14.246  1.00  3.19           C  
ATOM    392  HA  PRO A  23      33.340  38.591  12.382  1.00  3.19           H  
ATOM    393 1HB  PRO A  23      35.921  38.949  13.944  1.00  3.19           H  
ATOM    394 2HB  PRO A  23      34.364  39.747  14.182  1.00  3.19           H  
ATOM    395 1HG  PRO A  23      35.092  37.767  15.866  1.00  3.19           H  
ATOM    396 2HG  PRO A  23      33.413  37.894  15.337  1.00  3.19           H  
ATOM    397 1HD  PRO A  23      35.573  35.964  14.366  1.00  3.19           H  
ATOM    398 2HD  PRO A  23      33.767  35.741  14.622  1.00  3.19           H  
ATOM    399  N   GLY A  24      35.090  39.675  10.785  1.00  3.17           N  
ATOM    400  CA  GLY A  24      36.078  40.172   9.811  1.00  3.17           C  
ATOM    401  C   GLY A  24      36.132  39.492   8.435  1.00  3.17           C  
ATOM    402  O   GLY A  24      36.127  40.168   7.407  1.00  3.17           O  
ATOM    403  H   GLY A  24      34.242  40.200  10.938  1.00  3.17           H  
ATOM    404 1HA  GLY A  24      35.903  41.237   9.662  1.00  3.17           H  
ATOM    405 2HA  GLY A  24      37.065  40.099  10.266  1.00  3.17           H  
ATOM    406  N   CYS A  25      36.173  38.165   8.409  1.00  3.14           N  
ATOM    407  CA  CYS A  25      36.286  37.399   7.152  1.00  3.14           C  
ATOM    408  C   CYS A  25      35.341  37.846   6.041  1.00  3.14           C  
ATOM    409  O   CYS A  25      35.712  37.822   4.866  1.00  3.14           O  
ATOM    410  CB  CYS A  25      35.956  35.932   7.395  1.00  3.14           C  
ATOM    411  SG  CYS A  25      34.283  35.752   8.040  1.00  3.14           S  
ATOM    412  H   CYS A  25      36.185  37.697   9.317  1.00  3.14           H  
ATOM    413  HA  CYS A  25      37.312  37.484   6.795  1.00  3.14           H  
ATOM    414 1HB  CYS A  25      36.036  35.367   6.460  1.00  3.14           H  
ATOM    415 2HB  CYS A  25      36.647  35.500   8.111  1.00  3.14           H  
ATOM    416  N   ASP A  26      34.108  38.192   6.403  1.00  3.13           N  
ATOM    417  CA  ASP A  26      33.064  38.605   5.475  1.00  3.13           C  
ATOM    418  C   ASP A  26      32.904  37.590   4.338  1.00  3.13           C  
ATOM    419  O   ASP A  26      32.699  37.961   3.184  1.00  3.13           O  
ATOM    420  CB  ASP A  26      33.377  39.998   4.914  1.00  3.13           C  
ATOM    421  CG  ASP A  26      32.158  40.716   4.315  1.00  3.13           C  
ATOM    422  OD1 ASP A  26      31.064  40.459   4.764  1.00  3.13           O  
ATOM    423  OD2 ASP A  26      32.336  41.527   3.431  1.00  3.13           O  
ATOM    424  H   ASP A  26      33.894  38.171   7.391  1.00  3.13           H  
ATOM    425  HA  ASP A  26      32.121  38.656   6.021  1.00  3.13           H  
ATOM    426 1HB  ASP A  26      33.795  40.621   5.710  1.00  3.13           H  
ATOM    427 2HB  ASP A  26      34.143  39.908   4.140  1.00  3.13           H  
ATOM    428  N   GLY A  27      32.983  36.302   4.670  1.00  3.17           N  
ATOM    429  CA  GLY A  27      32.816  35.224   3.697  1.00  3.17           C  
ATOM    430  C   GLY A  27      34.071  34.871   2.879  1.00  3.17           C  
ATOM    431  O   GLY A  27      34.023  33.945   2.057  1.00  3.17           O  
ATOM    432  H   GLY A  27      33.169  36.062   5.636  1.00  3.17           H  
ATOM    433 1HA  GLY A  27      32.472  34.335   4.210  1.00  3.17           H  
ATOM    434 2HA  GLY A  27      32.019  35.504   3.010  1.00  3.17           H  
ATOM    435  N   SER A  28      35.179  35.589   3.077  1.00  3.28           N  
ATOM    436  CA  SER A  28      36.379  35.317   2.293  1.00  3.28           C  
ATOM    437  C   SER A  28      37.111  34.058   2.739  1.00  3.28           C  
ATOM    438  O   SER A  28      36.904  33.539   3.835  1.00  3.28           O  
ATOM    439  CB  SER A  28      37.316  36.509   2.337  1.00  3.28           C  
ATOM    440  OG  SER A  28      37.819  36.716   3.624  1.00  3.28           O  
ATOM    441  H   SER A  28      35.196  36.351   3.755  1.00  3.28           H  
ATOM    442  HA  SER A  28      36.073  35.174   1.256  1.00  3.28           H  
ATOM    443 1HB  SER A  28      38.139  36.346   1.647  1.00  3.28           H  
ATOM    444 2HB  SER A  28      36.784  37.401   2.010  1.00  3.28           H  
ATOM    445  HG  SER A  28      37.109  37.196   4.099  1.00  3.28           H  
ATOM    446  N   GLY A  29      38.001  33.563   1.886  1.00  3.46           N  
ATOM    447  CA  GLY A  29      38.820  32.403   2.224  1.00  3.46           C  
ATOM    448  C   GLY A  29      38.119  31.078   1.954  1.00  3.46           C  
ATOM    449  O   GLY A  29      38.577  30.306   1.114  1.00  3.46           O  
ATOM    450  H   GLY A  29      38.124  34.005   0.988  1.00  3.46           H  
ATOM    451 1HA  GLY A  29      39.757  32.443   1.671  1.00  3.46           H  
ATOM    452 2HA  GLY A  29      39.067  32.456   3.272  1.00  3.46           H  
ATOM    453  N   HIS A  30      37.020  30.828   2.678  1.00  3.70           N  
ATOM    454  CA  HIS A  30      36.188  29.621   2.516  1.00  3.70           C  
ATOM    455  C   HIS A  30      36.911  28.419   1.906  1.00  3.70           C  
ATOM    456  O   HIS A  30      36.631  28.025   0.767  1.00  3.70           O  
ATOM    457  CB  HIS A  30      34.917  29.936   1.709  1.00  3.70           C  
ATOM    458  CG  HIS A  30      35.150  30.572   0.367  1.00  3.70           C  
ATOM    459  ND1 HIS A  30      35.155  31.949   0.189  1.00  3.70           N  
ATOM    460  CD2 HIS A  30      35.392  30.037  -0.852  1.00  3.70           C  
ATOM    461  CE1 HIS A  30      35.379  32.226  -1.083  1.00  3.70           C  
ATOM    462  NE2 HIS A  30      35.530  31.084  -1.740  1.00  3.70           N  
ATOM    463  H   HIS A  30      36.741  31.544   3.354  1.00  3.70           H  
ATOM    464  HA  HIS A  30      35.856  29.306   3.507  1.00  3.70           H  
ATOM    465 1HB  HIS A  30      34.351  29.018   1.563  1.00  3.70           H  
ATOM    466 2HB  HIS A  30      34.292  30.608   2.276  1.00  3.70           H  
ATOM    467  HD1 HIS A  30      34.956  32.656   0.906  1.00  3.70           H  
ATOM    468  HD2 HIS A  30      35.484  29.008  -1.199  1.00  3.70           H  
ATOM    469  HE1 HIS A  30      35.417  33.259  -1.423  1.00  3.70           H  
ATOM    470  N   ILE A  31      37.870  27.854   2.630  1.00  3.93           N  
ATOM    471  CA  ILE A  31      38.731  26.840   2.049  1.00  3.93           C  
ATOM    472  C   ILE A  31      37.920  25.574   1.897  1.00  3.93           C  
ATOM    473  O   ILE A  31      37.321  25.106   2.862  1.00  3.93           O  
ATOM    474  CB  ILE A  31      39.941  26.615   2.951  1.00  3.93           C  
ATOM    475  CG1 ILE A  31      40.749  27.927   3.038  1.00  3.93           C  
ATOM    476  CG2 ILE A  31      40.782  25.458   2.445  1.00  3.93           C  
ATOM    477  CD1 ILE A  31      41.820  27.928   4.112  1.00  3.93           C  
ATOM    478  H   ILE A  31      38.023  28.143   3.596  1.00  3.93           H  
ATOM    479  HA  ILE A  31      39.065  27.177   1.069  1.00  3.93           H  
ATOM    480  HB  ILE A  31      39.597  26.395   3.928  1.00  3.93           H  
ATOM    481 1HG1 ILE A  31      41.216  28.116   2.072  1.00  3.93           H  
ATOM    482 2HG1 ILE A  31      40.054  28.745   3.250  1.00  3.93           H  
ATOM    483 1HG2 ILE A  31      41.631  25.308   3.111  1.00  3.93           H  
ATOM    484 2HG2 ILE A  31      40.176  24.554   2.424  1.00  3.93           H  
ATOM    485 3HG2 ILE A  31      41.142  25.681   1.441  1.00  3.93           H  
ATOM    486 1HD1 ILE A  31      42.333  28.889   4.113  1.00  3.93           H  
ATOM    487 2HD1 ILE A  31      41.366  27.765   5.088  1.00  3.93           H  
ATOM    488 3HD1 ILE A  31      42.536  27.134   3.913  1.00  3.93           H  
ATOM    489  N   THR A  32      37.888  25.008   0.693  1.00  4.10           N  
ATOM    490  CA  THR A  32      37.018  23.862   0.483  1.00  4.10           C  
ATOM    491  C   THR A  32      37.329  22.681   1.403  1.00  4.10           C  
ATOM    492  O   THR A  32      36.466  22.259   2.187  1.00  4.10           O  
ATOM    493  CB  THR A  32      37.066  23.389  -0.981  1.00  4.10           C  
ATOM    494  OG1 THR A  32      36.639  24.449  -1.850  1.00  4.10           O  
ATOM    495  CG2 THR A  32      36.111  22.218  -1.156  1.00  4.10           C  
ATOM    496  H   THR A  32      38.412  25.412  -0.070  1.00  4.10           H  
ATOM    497  HA  THR A  32      36.000  24.176   0.672  1.00  4.10           H  
ATOM    498  HB  THR A  32      38.076  23.083  -1.245  1.00  4.10           H  
ATOM    499  HG1 THR A  32      37.188  25.223  -1.709  1.00  4.10           H  
ATOM    500 1HG2 THR A  32      36.131  21.882  -2.192  1.00  4.10           H  
ATOM    501 2HG2 THR A  32      36.408  21.404  -0.510  1.00  4.10           H  
ATOM    502 3HG2 THR A  32      35.101  22.533  -0.896  1.00  4.10           H  
ATOM    503  N   GLY A  33      38.552  22.151   1.370  1.00  4.13           N  
ATOM    504  CA  GLY A  33      38.807  21.018   2.248  1.00  4.13           C  
ATOM    505  C   GLY A  33      37.719  19.990   1.965  1.00  4.13           C  
ATOM    506  O   GLY A  33      37.510  19.605   0.816  1.00  4.13           O  
ATOM    507  H   GLY A  33      39.262  22.507   0.746  1.00  4.13           H  
ATOM    508 1HA  GLY A  33      39.793  20.598   2.049  1.00  4.13           H  
ATOM    509 2HA  GLY A  33      38.774  21.334   3.291  1.00  4.13           H  
ATOM    510  N   ASN A  34      37.049  19.539   3.023  1.00  4.02           N  
ATOM    511  CA  ASN A  34      35.936  18.601   2.916  1.00  4.02           C  
ATOM    512  C   ASN A  34      34.685  19.220   3.549  1.00  4.02           C  
ATOM    513  O   ASN A  34      33.723  18.513   3.864  1.00  4.02           O  
ATOM    514  CB  ASN A  34      36.275  17.289   3.602  1.00  4.02           C  
ATOM    515  CG  ASN A  34      37.379  16.531   2.911  1.00  4.02           C  
ATOM    516  OD1 ASN A  34      37.167  15.922   1.857  1.00  4.02           O  
ATOM    517  ND2 ASN A  34      38.558  16.555   3.486  1.00  4.02           N  
ATOM    518  H   ASN A  34      37.301  19.883   3.938  1.00  4.02           H  
ATOM    519  HA  ASN A  34      35.719  18.419   1.862  1.00  4.02           H  
ATOM    520 1HB  ASN A  34      36.574  17.488   4.633  1.00  4.02           H  
ATOM    521 2HB  ASN A  34      35.386  16.661   3.639  1.00  4.02           H  
ATOM    522 1HD2 ASN A  34      39.325  16.066   3.068  1.00  4.02           H  
ATOM    523 2HD2 ASN A  34      38.692  17.055   4.340  1.00  4.02           H  
ATOM    524  N   TYR A  35      34.746  20.531   3.810  1.00  3.82           N  
ATOM    525  CA  TYR A  35      33.682  21.231   4.539  1.00  3.82           C  
ATOM    526  C   TYR A  35      33.158  22.518   3.879  1.00  3.82           C  
ATOM    527  O   TYR A  35      32.011  22.933   4.101  1.00  3.82           O  
ATOM    528  CB  TYR A  35      34.218  21.578   5.927  1.00  3.82           C  
ATOM    529  CG  TYR A  35      34.749  20.361   6.651  1.00  3.82           C  
ATOM    530  CD1 TYR A  35      36.122  20.195   6.768  1.00  3.82           C  
ATOM    531  CD2 TYR A  35      33.891  19.404   7.164  1.00  3.82           C  
ATOM    532  CE1 TYR A  35      36.636  19.080   7.394  1.00  3.82           C  
ATOM    533  CE2 TYR A  35      34.406  18.284   7.791  1.00  3.82           C  
ATOM    534  CZ  TYR A  35      35.773  18.120   7.904  1.00  3.82           C  
ATOM    535  OH  TYR A  35      36.286  17.000   8.522  1.00  3.82           O  
ATOM    536  H   TYR A  35      35.541  21.060   3.456  1.00  3.82           H  
ATOM    537  HA  TYR A  35      32.837  20.550   4.639  1.00  3.82           H  
ATOM    538 1HB  TYR A  35      35.025  22.313   5.838  1.00  3.82           H  
ATOM    539 2HB  TYR A  35      33.428  22.028   6.531  1.00  3.82           H  
ATOM    540  HD1 TYR A  35      36.793  20.950   6.360  1.00  3.82           H  
ATOM    541  HD2 TYR A  35      32.813  19.529   7.067  1.00  3.82           H  
ATOM    542  HE1 TYR A  35      37.715  18.952   7.481  1.00  3.82           H  
ATOM    543  HE2 TYR A  35      33.732  17.527   8.190  1.00  3.82           H  
ATOM    544  HH  TYR A  35      35.566  16.422   8.789  1.00  3.82           H  
ATOM    545  N   ALA A  36      34.029  23.192   3.131  1.00  3.62           N  
ATOM    546  CA  ALA A  36      33.779  24.536   2.624  1.00  3.62           C  
ATOM    547  C   ALA A  36      33.347  25.418   3.784  1.00  3.62           C  
ATOM    548  O   ALA A  36      33.880  25.293   4.887  1.00  3.62           O  
ATOM    549  CB  ALA A  36      32.748  24.508   1.507  1.00  3.62           C  
ATOM    550  H   ALA A  36      34.928  22.788   2.917  1.00  3.62           H  
ATOM    551  HA  ALA A  36      34.714  24.940   2.246  1.00  3.62           H  
ATOM    552 1HB  ALA A  36      32.595  25.514   1.124  1.00  3.62           H  
ATOM    553 2HB  ALA A  36      33.117  23.874   0.702  1.00  3.62           H  
ATOM    554 3HB  ALA A  36      31.802  24.111   1.874  1.00  3.62           H  
ATOM    555  N   SER A  37      32.325  26.245   3.583  1.00  3.47           N  
ATOM    556  CA  SER A  37      31.876  27.186   4.610  1.00  3.47           C  
ATOM    557  C   SER A  37      33.052  27.734   5.404  1.00  3.47           C  
ATOM    558  O   SER A  37      34.108  28.023   4.839  1.00  3.47           O  
ATOM    559  CB  SER A  37      30.969  26.467   5.591  1.00  3.47           C  
ATOM    560  OG  SER A  37      31.687  25.543   6.381  1.00  3.47           O  
ATOM    561  H   SER A  37      31.878  26.272   2.683  1.00  3.47           H  
ATOM    562  HA  SER A  37      31.352  28.017   4.133  1.00  3.47           H  
ATOM    563 1HB  SER A  37      30.462  27.187   6.218  1.00  3.47           H  
ATOM    564 2HB  SER A  37      30.212  25.927   5.041  1.00  3.47           H  
ATOM    565  HG  SER A  37      32.555  25.425   5.940  1.00  3.47           H  
ATOM    566  N   HIS A  38      32.850  27.902   6.713  1.00  3.40           N  
ATOM    567  CA  HIS A  38      33.901  28.298   7.636  1.00  3.40           C  
ATOM    568  C   HIS A  38      33.780  27.481   8.910  1.00  3.40           C  
ATOM    569  O   HIS A  38      34.273  27.866   9.972  1.00  3.40           O  
ATOM    570  CB  HIS A  38      33.845  29.790   7.914  1.00  3.40           C  
ATOM    571  CG  HIS A  38      34.021  30.556   6.667  1.00  3.40           C  
ATOM    572  ND1 HIS A  38      32.972  30.850   5.832  1.00  3.40           N  
ATOM    573  CD2 HIS A  38      35.123  31.056   6.073  1.00  3.40           C  
ATOM    574  CE1 HIS A  38      33.424  31.501   4.780  1.00  3.40           C  
ATOM    575  NE2 HIS A  38      34.724  31.631   4.913  1.00  3.40           N  
ATOM    576  H   HIS A  38      31.938  27.702   7.092  1.00  3.40           H  
ATOM    577  HA  HIS A  38      34.876  28.076   7.200  1.00  3.40           H  
ATOM    578 1HB  HIS A  38      32.886  30.041   8.351  1.00  3.40           H  
ATOM    579 2HB  HIS A  38      34.626  30.074   8.619  1.00  3.40           H  
ATOM    580  HD1 HIS A  38      31.999  30.593   6.004  1.00  3.40           H  
ATOM    581  HD2 HIS A  38      36.170  31.061   6.331  1.00  3.40           H  
ATOM    582  HE1 HIS A  38      32.747  31.825   3.989  1.00  3.40           H  
ATOM    583  N   ARG A  39      33.106  26.345   8.791  1.00  3.39           N  
ATOM    584  CA  ARG A  39      32.927  25.413   9.886  1.00  3.39           C  
ATOM    585  C   ARG A  39      34.281  24.763  10.028  1.00  3.39           C  
ATOM    586  O   ARG A  39      35.063  24.826   9.082  1.00  3.39           O  
ATOM    587  CB  ARG A  39      31.851  24.389   9.546  1.00  3.39           C  
ATOM    588  CG  ARG A  39      30.426  24.972   9.387  1.00  3.39           C  
ATOM    589  CD  ARG A  39      29.450  23.947   8.894  1.00  3.39           C  
ATOM    590  NE  ARG A  39      29.794  23.495   7.545  1.00  3.39           N  
ATOM    591  CZ  ARG A  39      29.197  22.466   6.897  1.00  3.39           C  
ATOM    592  NH1 ARG A  39      28.214  21.808   7.483  1.00  3.39           N  
ATOM    593  NH2 ARG A  39      29.593  22.103   5.678  1.00  3.39           N  
ATOM    594  H   ARG A  39      32.707  26.103   7.892  1.00  3.39           H  
ATOM    595  HA  ARG A  39      32.671  25.948  10.801  1.00  3.39           H  
ATOM    596 1HB  ARG A  39      32.112  23.895   8.609  1.00  3.39           H  
ATOM    597 2HB  ARG A  39      31.819  23.625  10.320  1.00  3.39           H  
ATOM    598 1HG  ARG A  39      30.079  25.341  10.351  1.00  3.39           H  
ATOM    599 2HG  ARG A  39      30.443  25.796   8.674  1.00  3.39           H  
ATOM    600 1HD  ARG A  39      29.450  23.085   9.556  1.00  3.39           H  
ATOM    601 2HD  ARG A  39      28.450  24.385   8.859  1.00  3.39           H  
ATOM    602  HE  ARG A  39      30.541  24.008   7.064  1.00  3.39           H  
ATOM    603 1HH1 ARG A  39      27.910  22.075   8.408  1.00  3.39           H  
ATOM    604 2HH1 ARG A  39      27.768  21.038   7.006  1.00  3.39           H  
ATOM    605 1HH2 ARG A  39      30.382  22.579   5.203  1.00  3.39           H  
ATOM    606 2HH2 ARG A  39      29.137  21.335   5.213  1.00  3.39           H  
ATOM    607  N   SER A  40      34.604  24.180  11.180  1.00  3.40           N  
ATOM    608  CA  SER A  40      35.931  23.583  11.304  1.00  3.40           C  
ATOM    609  C   SER A  40      36.993  24.638  10.961  1.00  3.40           C  
ATOM    610  O   SER A  40      37.790  24.463  10.033  1.00  3.40           O  
ATOM    611  CB  SER A  40      36.069  22.344  10.428  1.00  3.40           C  
ATOM    612  OG  SER A  40      35.136  21.365  10.804  1.00  3.40           O  
ATOM    613  H   SER A  40      33.946  24.148  11.944  1.00  3.40           H  
ATOM    614  HA  SER A  40      36.078  23.279  12.342  1.00  3.40           H  
ATOM    615 1HB  SER A  40      35.945  22.583   9.376  1.00  3.40           H  
ATOM    616 2HB  SER A  40      37.073  21.945  10.543  1.00  3.40           H  
ATOM    617  HG  SER A  40      35.447  20.538  10.422  1.00  3.40           H  
ATOM    618  N   LEU A  41      37.023  25.714  11.775  1.00  3.38           N  
ATOM    619  CA  LEU A  41      37.835  26.953  11.662  1.00  3.38           C  
ATOM    620  C   LEU A  41      39.152  26.893  10.858  1.00  3.38           C  
ATOM    621  O   LEU A  41      39.590  27.901  10.311  1.00  3.38           O  
ATOM    622  CB  LEU A  41      38.168  27.460  13.078  1.00  3.38           C  
ATOM    623  CG  LEU A  41      39.008  28.740  13.138  1.00  3.38           C  
ATOM    624  CD1 LEU A  41      38.210  29.906  12.515  1.00  3.38           C  
ATOM    625  CD2 LEU A  41      39.423  29.046  14.593  1.00  3.38           C  
ATOM    626  H   LEU A  41      36.345  25.701  12.523  1.00  3.38           H  
ATOM    627  HA  LEU A  41      37.197  27.698  11.184  1.00  3.38           H  
ATOM    628 1HB  LEU A  41      37.234  27.649  13.608  1.00  3.38           H  
ATOM    629 2HB  LEU A  41      38.714  26.680  13.607  1.00  3.38           H  
ATOM    630  HG  LEU A  41      39.882  28.588  12.556  1.00  3.38           H  
ATOM    631 1HD1 LEU A  41      38.802  30.816  12.523  1.00  3.38           H  
ATOM    632 2HD1 LEU A  41      37.948  29.656  11.490  1.00  3.38           H  
ATOM    633 3HD1 LEU A  41      37.298  30.069  13.089  1.00  3.38           H  
ATOM    634 1HD2 LEU A  41      40.039  29.943  14.619  1.00  3.38           H  
ATOM    635 2HD2 LEU A  41      38.534  29.201  15.203  1.00  3.38           H  
ATOM    636 3HD2 LEU A  41      39.995  28.207  14.992  1.00  3.38           H  
ATOM    637  N   SER A  42      39.780  25.729  10.737  1.00  3.30           N  
ATOM    638  CA  SER A  42      40.997  25.564   9.942  1.00  3.30           C  
ATOM    639  C   SER A  42      40.735  25.931   8.469  1.00  3.30           C  
ATOM    640  O   SER A  42      41.659  26.236   7.712  1.00  3.30           O  
ATOM    641  CB  SER A  42      41.459  24.123  10.030  1.00  3.30           C  
ATOM    642  OG  SER A  42      40.541  23.259   9.398  1.00  3.30           O  
ATOM    643  H   SER A  42      39.366  24.916  11.172  1.00  3.30           H  
ATOM    644  HA  SER A  42      41.769  26.226  10.337  1.00  3.30           H  
ATOM    645 1HB  SER A  42      42.440  24.021   9.568  1.00  3.30           H  
ATOM    646 2HB  SER A  42      41.555  23.845  11.077  1.00  3.30           H  
ATOM    647  HG  SER A  42      39.648  23.551   9.677  1.00  3.30           H  
ATOM    648  N   GLY A  43      39.452  25.958   8.096  1.00  3.18           N  
ATOM    649  CA  GLY A  43      38.964  26.312   6.770  1.00  3.18           C  
ATOM    650  C   GLY A  43      38.869  27.841   6.546  1.00  3.18           C  
ATOM    651  O   GLY A  43      38.348  28.308   5.526  1.00  3.18           O  
ATOM    652  H   GLY A  43      38.776  25.660   8.798  1.00  3.18           H  
ATOM    653 1HA  GLY A  43      39.628  25.868   6.037  1.00  3.18           H  
ATOM    654 2HA  GLY A  43      37.981  25.865   6.619  1.00  3.18           H  
ATOM    655  N   CYS A  44      39.445  28.640   7.453  1.00  3.06           N  
ATOM    656  CA  CYS A  44      39.372  30.089   7.310  1.00  3.06           C  
ATOM    657  C   CYS A  44      40.732  30.744   7.628  1.00  3.06           C  
ATOM    658  O   CYS A  44      41.361  30.438   8.637  1.00  3.06           O  
ATOM    659  CB  CYS A  44      38.329  30.617   8.324  1.00  3.06           C  
ATOM    660  SG  CYS A  44      38.013  32.434   8.354  1.00  3.06           S  
ATOM    661  H   CYS A  44      39.856  28.235   8.296  1.00  3.06           H  
ATOM    662  HA  CYS A  44      39.044  30.293   6.299  1.00  3.06           H  
ATOM    663 1HB  CYS A  44      37.377  30.113   8.158  1.00  3.06           H  
ATOM    664 2HB  CYS A  44      38.660  30.329   9.323  1.00  3.06           H  
ATOM    665  HG  CYS A  44      37.378  32.492   7.180  1.00  3.06           H  
ATOM    666  N   PRO A  45      41.170  31.742   6.827  1.00  2.99           N  
ATOM    667  CA  PRO A  45      42.425  32.473   6.959  1.00  2.99           C  
ATOM    668  C   PRO A  45      42.539  33.290   8.238  1.00  2.99           C  
ATOM    669  O   PRO A  45      43.636  33.662   8.647  1.00  2.99           O  
ATOM    670  CB  PRO A  45      42.436  33.356   5.704  1.00  2.99           C  
ATOM    671  CG  PRO A  45      41.002  33.477   5.295  1.00  2.99           C  
ATOM    672  CD  PRO A  45      40.385  32.156   5.649  1.00  2.99           C  
ATOM    673  HA  PRO A  45      43.251  31.748   6.910  1.00  2.99           H  
ATOM    674 1HB  PRO A  45      42.886  34.331   5.944  1.00  2.99           H  
ATOM    675 2HB  PRO A  45      43.067  32.896   4.928  1.00  2.99           H  
ATOM    676 1HG  PRO A  45      40.524  34.313   5.813  1.00  2.99           H  
ATOM    677 2HG  PRO A  45      40.937  33.705   4.222  1.00  2.99           H  
ATOM    678 1HD  PRO A  45      39.336  32.356   5.864  1.00  2.99           H  
ATOM    679 2HD  PRO A  45      40.521  31.423   4.833  1.00  2.99           H  
ATOM    680  N   LEU A  46      41.412  33.551   8.893  1.00  3.01           N  
ATOM    681  CA  LEU A  46      41.431  34.323  10.122  1.00  3.01           C  
ATOM    682  C   LEU A  46      41.629  33.420  11.326  1.00  3.01           C  
ATOM    683  O   LEU A  46      41.672  33.897  12.465  1.00  3.01           O  
ATOM    684  CB  LEU A  46      40.129  35.088  10.306  1.00  3.01           C  
ATOM    685  CG  LEU A  46      40.024  36.398   9.569  1.00  3.01           C  
ATOM    686  CD1 LEU A  46      39.978  36.132   8.072  1.00  3.01           C  
ATOM    687  CD2 LEU A  46      38.811  37.102  10.031  1.00  3.01           C  
ATOM    688  H   LEU A  46      40.528  33.227   8.534  1.00  3.01           H  
ATOM    689  HA  LEU A  46      42.255  35.033  10.078  1.00  3.01           H  
ATOM    690 1HB  LEU A  46      39.314  34.466   9.982  1.00  3.01           H  
ATOM    691 2HB  LEU A  46      39.996  35.295  11.368  1.00  3.01           H  
ATOM    692  HG  LEU A  46      40.897  37.013   9.777  1.00  3.01           H  
ATOM    693 1HD1 LEU A  46      39.901  37.078   7.537  1.00  3.01           H  
ATOM    694 2HD1 LEU A  46      40.885  35.623   7.771  1.00  3.01           H  
ATOM    695 3HD1 LEU A  46      39.117  35.510   7.835  1.00  3.01           H  
ATOM    696 1HD2 LEU A  46      38.725  38.052   9.512  1.00  3.01           H  
ATOM    697 2HD2 LEU A  46      37.942  36.492   9.826  1.00  3.01           H  
ATOM    698 3HD2 LEU A  46      38.871  37.284  11.105  1.00  3.01           H  
ATOM    699  N   ALA A  47      41.758  32.112  11.084  1.00  3.11           N  
ATOM    700  CA  ALA A  47      41.933  31.154  12.159  1.00  3.11           C  
ATOM    701  C   ALA A  47      43.157  31.425  12.998  1.00  3.11           C  
ATOM    702  O   ALA A  47      43.108  31.308  14.219  1.00  3.11           O  
ATOM    703  CB  ALA A  47      42.089  29.773  11.577  1.00  3.11           C  
ATOM    704  H   ALA A  47      41.711  31.749  10.131  1.00  3.11           H  
ATOM    705  HA  ALA A  47      41.060  31.198  12.796  1.00  3.11           H  
ATOM    706 1HB  ALA A  47      42.195  29.047  12.382  1.00  3.11           H  
ATOM    707 2HB  ALA A  47      41.220  29.543  10.984  1.00  3.11           H  
ATOM    708 3HB  ALA A  47      42.968  29.739  10.942  1.00  3.11           H  
ATOM    709  N   ASP A  48      44.255  31.850  12.382  1.00  3.28           N  
ATOM    710  CA  ASP A  48      45.459  32.065  13.172  1.00  3.28           C  
ATOM    711  C   ASP A  48      45.248  33.250  14.103  1.00  3.28           C  
ATOM    712  O   ASP A  48      45.680  33.238  15.255  1.00  3.28           O  
ATOM    713  CB  ASP A  48      46.671  32.289  12.255  1.00  3.28           C  
ATOM    714  CG  ASP A  48      48.032  32.187  12.979  1.00  3.28           C  
ATOM    715  OD1 ASP A  48      48.331  31.124  13.470  1.00  3.28           O  
ATOM    716  OD2 ASP A  48      48.766  33.160  13.018  1.00  3.28           O  
ATOM    717  H   ASP A  48      44.264  31.979  11.378  1.00  3.28           H  
ATOM    718  HA  ASP A  48      45.643  31.179  13.780  1.00  3.28           H  
ATOM    719 1HB  ASP A  48      46.650  31.559  11.445  1.00  3.28           H  
ATOM    720 2HB  ASP A  48      46.597  33.279  11.799  1.00  3.28           H  
ATOM    721  N   LYS A  49      44.561  34.279  13.615  1.00  3.47           N  
ATOM    722  CA  LYS A  49      44.329  35.465  14.418  1.00  3.47           C  
ATOM    723  C   LYS A  49      43.353  35.154  15.538  1.00  3.47           C  
ATOM    724  O   LYS A  49      43.538  35.575  16.683  1.00  3.47           O  
ATOM    725  CB  LYS A  49      43.789  36.594  13.547  1.00  3.47           C  
ATOM    726  CG  LYS A  49      44.800  37.162  12.559  1.00  3.47           C  
ATOM    727  CD  LYS A  49      44.186  38.266  11.702  1.00  3.47           C  
ATOM    728  CE  LYS A  49      45.201  38.829  10.711  1.00  3.47           C  
ATOM    729  NZ  LYS A  49      44.607  39.885   9.846  1.00  3.47           N  
ATOM    730  H   LYS A  49      44.196  34.231  12.673  1.00  3.47           H  
ATOM    731  HA  LYS A  49      45.274  35.778  14.865  1.00  3.47           H  
ATOM    732 1HB  LYS A  49      42.933  36.226  12.971  1.00  3.47           H  
ATOM    733 2HB  LYS A  49      43.433  37.406  14.180  1.00  3.47           H  
ATOM    734 1HG  LYS A  49      45.654  37.566  13.104  1.00  3.47           H  
ATOM    735 2HG  LYS A  49      45.153  36.361  11.907  1.00  3.47           H  
ATOM    736 1HD  LYS A  49      43.334  37.862  11.149  1.00  3.47           H  
ATOM    737 2HD  LYS A  49      43.832  39.073  12.344  1.00  3.47           H  
ATOM    738 1HE  LYS A  49      46.039  39.253  11.263  1.00  3.47           H  
ATOM    739 2HE  LYS A  49      45.567  38.019  10.079  1.00  3.47           H  
ATOM    740 1HZ  LYS A  49      45.308  40.230   9.205  1.00  3.47           H  
ATOM    741 2HZ  LYS A  49      43.835  39.499   9.321  1.00  3.47           H  
ATOM    742 3HZ  LYS A  49      44.275  40.646  10.421  1.00  3.47           H  
ATOM    743  N   SER A  50      42.329  34.365  15.209  1.00  3.67           N  
ATOM    744  CA  SER A  50      41.303  34.020  16.170  1.00  3.67           C  
ATOM    745  C   SER A  50      41.907  33.220  17.311  1.00  3.67           C  
ATOM    746  O   SER A  50      41.662  33.511  18.487  1.00  3.67           O  
ATOM    747  CB  SER A  50      40.237  33.197  15.469  1.00  3.67           C  
ATOM    748  OG  SER A  50      39.596  33.958  14.476  1.00  3.67           O  
ATOM    749  H   SER A  50      42.234  34.037  14.250  1.00  3.67           H  
ATOM    750  HA  SER A  50      40.867  34.935  16.567  1.00  3.67           H  
ATOM    751 1HB  SER A  50      40.697  32.322  15.018  1.00  3.67           H  
ATOM    752 2HB  SER A  50      39.508  32.848  16.197  1.00  3.67           H  
ATOM    753  HG  SER A  50      40.272  34.095  13.773  1.00  3.67           H  
ATOM    754  N   LEU A  51      42.755  32.254  16.970  1.00  3.87           N  
ATOM    755  CA  LEU A  51      43.389  31.429  17.973  1.00  3.87           C  
ATOM    756  C   LEU A  51      44.347  32.248  18.825  1.00  3.87           C  
ATOM    757  O   LEU A  51      44.390  32.082  20.043  1.00  3.87           O  
ATOM    758  CB  LEU A  51      44.085  30.269  17.279  1.00  3.87           C  
ATOM    759  CG  LEU A  51      43.106  29.264  16.627  1.00  3.87           C  
ATOM    760  CD1 LEU A  51      43.878  28.277  15.778  1.00  3.87           C  
ATOM    761  CD2 LEU A  51      42.311  28.565  17.711  1.00  3.87           C  
ATOM    762  H   LEU A  51      42.935  32.060  15.982  1.00  3.87           H  
ATOM    763  HA  LEU A  51      42.615  31.026  18.623  1.00  3.87           H  
ATOM    764 1HB  LEU A  51      44.728  30.674  16.489  1.00  3.87           H  
ATOM    765 2HB  LEU A  51      44.705  29.739  17.999  1.00  3.87           H  
ATOM    766  HG  LEU A  51      42.418  29.796  15.981  1.00  3.87           H  
ATOM    767 1HD1 LEU A  51      43.182  27.581  15.310  1.00  3.87           H  
ATOM    768 2HD1 LEU A  51      44.424  28.822  15.002  1.00  3.87           H  
ATOM    769 3HD1 LEU A  51      44.580  27.727  16.401  1.00  3.87           H  
ATOM    770 1HD2 LEU A  51      41.610  27.867  17.254  1.00  3.87           H  
ATOM    771 2HD2 LEU A  51      42.989  28.023  18.369  1.00  3.87           H  
ATOM    772 3HD2 LEU A  51      41.763  29.304  18.285  1.00  3.87           H  
ATOM    773  N   ARG A  52      45.087  33.178  18.211  1.00  4.06           N  
ATOM    774  CA  ARG A  52      45.993  34.006  18.992  1.00  4.06           C  
ATOM    775  C   ARG A  52      45.238  34.867  19.984  1.00  4.06           C  
ATOM    776  O   ARG A  52      45.668  35.012  21.133  1.00  4.06           O  
ATOM    777  CB  ARG A  52      46.830  34.875  18.081  1.00  4.06           C  
ATOM    778  CG  ARG A  52      47.894  34.120  17.314  1.00  4.06           C  
ATOM    779  CD  ARG A  52      48.599  34.998  16.370  1.00  4.06           C  
ATOM    780  NE  ARG A  52      49.463  34.252  15.504  1.00  4.06           N  
ATOM    781  CZ  ARG A  52      50.714  33.881  15.741  1.00  4.06           C  
ATOM    782  NH1 ARG A  52      51.341  34.196  16.860  1.00  4.06           N  
ATOM    783  NH2 ARG A  52      51.290  33.182  14.797  1.00  4.06           N  
ATOM    784  H   ARG A  52      45.053  33.293  17.197  1.00  4.06           H  
ATOM    785  HA  ARG A  52      46.657  33.361  19.544  1.00  4.06           H  
ATOM    786 1HB  ARG A  52      46.178  35.357  17.352  1.00  4.06           H  
ATOM    787 2HB  ARG A  52      47.313  35.658  18.661  1.00  4.06           H  
ATOM    788 1HG  ARG A  52      48.630  33.742  18.023  1.00  4.06           H  
ATOM    789 2HG  ARG A  52      47.468  33.284  16.781  1.00  4.06           H  
ATOM    790 1HD  ARG A  52      47.866  35.512  15.748  1.00  4.06           H  
ATOM    791 2HD  ARG A  52      49.199  35.726  16.911  1.00  4.06           H  
ATOM    792  HE  ARG A  52      49.076  33.936  14.603  1.00  4.06           H  
ATOM    793 1HH1 ARG A  52      50.866  34.736  17.568  1.00  4.06           H  
ATOM    794 2HH1 ARG A  52      52.293  33.896  17.007  1.00  4.06           H  
ATOM    795 1HH2 ARG A  52      50.713  32.977  13.957  1.00  4.06           H  
ATOM    796 2HH2 ARG A  52      52.236  32.855  14.889  1.00  4.06           H  
ATOM    797  N   ASN A  53      44.084  35.396  19.575  1.00  4.25           N  
ATOM    798  CA  ASN A  53      43.294  36.217  20.474  1.00  4.25           C  
ATOM    799  C   ASN A  53      42.786  35.382  21.644  1.00  4.25           C  
ATOM    800  O   ASN A  53      42.808  35.833  22.793  1.00  4.25           O  
ATOM    801  CB  ASN A  53      42.146  36.852  19.724  1.00  4.25           C  
ATOM    802  CG  ASN A  53      42.602  37.953  18.798  1.00  4.25           C  
ATOM    803  OD1 ASN A  53      43.689  38.526  18.959  1.00  4.25           O  
ATOM    804  ND2 ASN A  53      41.787  38.258  17.820  1.00  4.25           N  
ATOM    805  H   ASN A  53      43.773  35.259  18.611  1.00  4.25           H  
ATOM    806  HA  ASN A  53      43.931  37.002  20.879  1.00  4.25           H  
ATOM    807 1HB  ASN A  53      41.637  36.087  19.135  1.00  4.25           H  
ATOM    808 2HB  ASN A  53      41.426  37.255  20.433  1.00  4.25           H  
ATOM    809 1HD2 ASN A  53      42.035  38.975  17.170  1.00  4.25           H  
ATOM    810 2HD2 ASN A  53      40.923  37.769  17.721  1.00  4.25           H  
ATOM    811  N   LEU A  54      42.376  34.141  21.366  1.00  4.53           N  
ATOM    812  CA  LEU A  54      41.910  33.272  22.433  1.00  4.53           C  
ATOM    813  C   LEU A  54      43.041  32.926  23.391  1.00  4.53           C  
ATOM    814  O   LEU A  54      42.861  32.958  24.612  1.00  4.53           O  
ATOM    815  CB  LEU A  54      41.311  31.998  21.837  1.00  4.53           C  
ATOM    816  CG  LEU A  54      39.997  32.200  21.094  1.00  4.53           C  
ATOM    817  CD1 LEU A  54      39.616  30.914  20.375  1.00  4.53           C  
ATOM    818  CD2 LEU A  54      38.932  32.616  22.095  1.00  4.53           C  
ATOM    819  H   LEU A  54      42.356  33.817  20.397  1.00  4.53           H  
ATOM    820  HA  LEU A  54      41.135  33.795  22.989  1.00  4.53           H  
ATOM    821 1HB  LEU A  54      42.027  31.579  21.132  1.00  4.53           H  
ATOM    822 2HB  LEU A  54      41.147  31.278  22.635  1.00  4.53           H  
ATOM    823  HG  LEU A  54      40.112  32.983  20.351  1.00  4.53           H  
ATOM    824 1HD1 LEU A  54      38.680  31.061  19.838  1.00  4.53           H  
ATOM    825 2HD1 LEU A  54      40.398  30.659  19.671  1.00  4.53           H  
ATOM    826 3HD1 LEU A  54      39.499  30.111  21.098  1.00  4.53           H  
ATOM    827 1HD2 LEU A  54      37.987  32.772  21.575  1.00  4.53           H  
ATOM    828 2HD2 LEU A  54      38.811  31.835  22.845  1.00  4.53           H  
ATOM    829 3HD2 LEU A  54      39.237  33.543  22.582  1.00  4.53           H  
ATOM    830  N   MET A  55      44.234  32.672  22.861  1.00  5.06           N  
ATOM    831  CA  MET A  55      45.340  32.351  23.740  1.00  5.06           C  
ATOM    832  C   MET A  55      45.667  33.559  24.600  1.00  5.06           C  
ATOM    833  O   MET A  55      45.910  33.414  25.805  1.00  5.06           O  
ATOM    834  CB  MET A  55      46.550  31.893  22.928  1.00  5.06           C  
ATOM    835  CG  MET A  55      46.374  30.509  22.286  1.00  5.06           C  
ATOM    836  SD  MET A  55      47.877  29.870  21.518  1.00  5.06           S  
ATOM    837  CE  MET A  55      47.992  30.914  20.072  1.00  5.06           C  
ATOM    838  H   MET A  55      44.356  32.656  21.848  1.00  5.06           H  
ATOM    839  HA  MET A  55      45.037  31.541  24.401  1.00  5.06           H  
ATOM    840 1HB  MET A  55      46.730  32.610  22.125  1.00  5.06           H  
ATOM    841 2HB  MET A  55      47.434  31.874  23.561  1.00  5.06           H  
ATOM    842 1HG  MET A  55      46.053  29.803  23.048  1.00  5.06           H  
ATOM    843 2HG  MET A  55      45.599  30.556  21.530  1.00  5.06           H  
ATOM    844 1HE  MET A  55      48.865  30.632  19.486  1.00  5.06           H  
ATOM    845 2HE  MET A  55      47.089  30.803  19.464  1.00  5.06           H  
ATOM    846 3HE  MET A  55      48.096  31.942  20.395  1.00  5.06           H  
ATOM    847  N   ALA A  56      45.614  34.760  24.009  1.00  6.01           N  
ATOM    848  CA  ALA A  56      45.880  35.973  24.759  1.00  6.01           C  
ATOM    849  C   ALA A  56      44.869  36.132  25.881  1.00  6.01           C  
ATOM    850  O   ALA A  56      45.239  36.462  27.008  1.00  6.01           O  
ATOM    851  CB  ALA A  56      45.822  37.180  23.847  1.00  6.01           C  
ATOM    852  H   ALA A  56      45.417  34.827  23.011  1.00  6.01           H  
ATOM    853  HA  ALA A  56      46.874  35.898  25.188  1.00  6.01           H  
ATOM    854 1HB  ALA A  56      46.039  38.080  24.419  1.00  6.01           H  
ATOM    855 2HB  ALA A  56      46.554  37.066  23.049  1.00  6.01           H  
ATOM    856 3HB  ALA A  56      44.829  37.258  23.413  1.00  6.01           H  
ATOM    857  N   ALA A  57      43.604  35.810  25.596  1.00  7.54           N  
ATOM    858  CA  ALA A  57      42.531  35.912  26.575  1.00  7.54           C  
ATOM    859  C   ALA A  57      42.799  35.036  27.787  1.00  7.54           C  
ATOM    860  O   ALA A  57      42.472  35.413  28.914  1.00  7.54           O  
ATOM    861  CB  ALA A  57      41.206  35.511  25.944  1.00  7.54           C  
ATOM    862  H   ALA A  57      43.365  35.541  24.641  1.00  7.54           H  
ATOM    863  HA  ALA A  57      42.474  36.948  26.904  1.00  7.54           H  
ATOM    864 1HB  ALA A  57      40.410  35.618  26.678  1.00  7.54           H  
ATOM    865 2HB  ALA A  57      41.004  36.151  25.086  1.00  7.54           H  
ATOM    866 3HB  ALA A  57      41.252  34.480  25.620  1.00  7.54           H  
ATOM    867  N   HIS A  58      43.416  33.877  27.558  1.00  9.82           N  
ATOM    868  CA  HIS A  58      43.712  32.956  28.644  1.00  9.82           C  
ATOM    869  C   HIS A  58      45.118  33.142  29.228  1.00  9.82           C  
ATOM    870  O   HIS A  58      45.419  32.607  30.298  1.00  9.82           O  
ATOM    871  CB  HIS A  58      43.551  31.514  28.159  1.00  9.82           C  
ATOM    872  CG  HIS A  58      42.141  31.159  27.778  1.00  9.82           C  
ATOM    873  ND1 HIS A  58      41.112  31.096  28.701  1.00  9.82           N  
ATOM    874  CD2 HIS A  58      41.593  30.835  26.583  1.00  9.82           C  
ATOM    875  CE1 HIS A  58      39.993  30.759  28.084  1.00  9.82           C  
ATOM    876  NE2 HIS A  58      40.258  30.594  26.801  1.00  9.82           N  
ATOM    877  H   HIS A  58      43.631  33.615  26.592  1.00  9.82           H  
ATOM    878  HA  HIS A  58      43.001  33.119  29.453  1.00  9.82           H  
ATOM    879 1HB  HIS A  58      44.186  31.366  27.279  1.00  9.82           H  
ATOM    880 2HB  HIS A  58      43.889  30.826  28.930  1.00  9.82           H  
ATOM    881  HD2 HIS A  58      42.112  30.776  25.627  1.00  9.82           H  
ATOM    882  HE1 HIS A  58      39.018  30.634  28.555  1.00  9.82           H  
ATOM    883  HE2 HIS A  58      39.592  30.332  26.090  1.00  9.82           H  
ATOM    884  N   SER A  59      45.967  33.909  28.539  1.00 12.88           N  
ATOM    885  CA  SER A  59      47.331  34.168  28.993  1.00 12.88           C  
ATOM    886  C   SER A  59      47.433  35.442  29.841  1.00 12.88           C  
ATOM    887  O   SER A  59      48.308  35.548  30.707  1.00 12.88           O  
ATOM    888  CB  SER A  59      48.248  34.313  27.796  1.00 12.88           C  
ATOM    889  OG  SER A  59      48.281  33.135  27.036  1.00 12.88           O  
ATOM    890  H   SER A  59      45.675  34.286  27.641  1.00 12.88           H  
ATOM    891  HA  SER A  59      47.660  33.325  29.598  1.00 12.88           H  
ATOM    892 1HB  SER A  59      47.902  35.137  27.180  1.00 12.88           H  
ATOM    893 2HB  SER A  59      49.251  34.558  28.137  1.00 12.88           H  
ATOM    894  HG  SER A  59      47.380  33.042  26.660  1.00 12.88           H  
ATOM    895  N   ALA A  60      46.557  36.407  29.563  1.00 16.50           N  
ATOM    896  CA  ALA A  60      46.545  37.703  30.226  1.00 16.50           C  
ATOM    897  C   ALA A  60      45.709  37.668  31.502  1.00 16.50           C  
ATOM    898  O   ALA A  60      45.411  38.715  32.077  1.00 16.50           O  
ATOM    899  OXT ALA A  60      45.241  36.603  31.899  1.00 16.50           O  
ATOM    900  CB  ALA A  60      45.999  38.759  29.274  1.00 16.50           C  
ATOM    901  H   ALA A  60      45.892  36.251  28.807  1.00 16.50           H  
ATOM    902  HA  ALA A  60      47.569  37.957  30.499  1.00 16.50           H  
ATOM    903 1HB  ALA A  60      46.012  39.733  29.759  1.00 16.50           H  
ATOM    904 2HB  ALA A  60      46.616  38.790  28.375  1.00 16.50           H  
ATOM    905 3HB  ALA A  60      44.975  38.498  28.999  1.00 16.50           H  
ENDMDL

REMARK ID 641879 DOMAINID 635460 MODEL 3 line_14_sample3
MODEL     3
ATOM      1  N   LEU A   1       2.221  -1.299  -2.590  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.122  -0.837  -1.753  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.629   0.098  -0.670  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.752  -0.292   0.492  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.401  -2.026  -1.109  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.216  -3.047  -2.081  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.843  -4.186  -1.285  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.259  -2.351  -2.945  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.190  -2.306  -2.664  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.145  -0.890  -3.509  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.095  -1.019  -2.168  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.416  -0.289  -2.376  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.109  -2.558  -0.477  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.401  -1.643  -0.476  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.565  -3.464  -2.717  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.274  -4.915  -1.971  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.078  -4.670  -0.677  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.624  -3.790  -0.637  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.697  -3.070  -3.638  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.041  -1.937  -2.309  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.786  -1.546  -3.509  1.00 24.67           H  
ATOM     22  N   THR A   2       1.944   1.330  -1.050  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.434   2.305  -0.083  1.00 24.36           C  
ATOM     24  C   THR A   2       1.291   2.977   0.663  1.00 24.36           C  
ATOM     25  O   THR A   2       0.323   3.437   0.055  1.00 24.36           O  
ATOM     26  CB  THR A   2       3.305   3.378  -0.763  1.00 24.36           C  
ATOM     27  OG1 THR A   2       4.449   2.753  -1.363  1.00 24.36           O  
ATOM     28  CG2 THR A   2       3.762   4.432   0.258  1.00 24.36           C  
ATOM     29  H   THR A   2       1.824   1.619  -2.011  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.050   1.785   0.652  1.00 24.36           H  
ATOM     31  HB  THR A   2       2.731   3.864  -1.542  1.00 24.36           H  
ATOM     32  HG1 THR A   2       5.055   3.433  -1.679  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       4.373   5.180  -0.242  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       2.895   4.922   0.702  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       4.343   3.955   1.042  1.00 24.36           H  
ATOM     36  N   ASN A   3       1.409   3.008   1.983  1.00 23.25           N  
ATOM     37  CA  ASN A   3       0.435   3.650   2.849  1.00 23.25           C  
ATOM     38  C   ASN A   3       0.862   5.085   3.121  1.00 23.25           C  
ATOM     39  O   ASN A   3       1.917   5.321   3.710  1.00 23.25           O  
ATOM     40  CB  ASN A   3       0.277   2.875   4.141  1.00 23.25           C  
ATOM     41  CG  ASN A   3      -0.291   1.491   3.920  1.00 23.25           C  
ATOM     42  OD1 ASN A   3      -1.311   1.321   3.242  1.00 23.25           O  
ATOM     43  ND2 ASN A   3       0.357   0.499   4.481  1.00 23.25           N  
ATOM     44  H   ASN A   3       2.224   2.579   2.398  1.00 23.25           H  
ATOM     45  HA  ASN A   3      -0.527   3.686   2.335  1.00 23.25           H  
ATOM     46 1HB  ASN A   3       1.246   2.787   4.633  1.00 23.25           H  
ATOM     47 2HB  ASN A   3      -0.383   3.424   4.812  1.00 23.25           H  
ATOM     48 1HD2 ASN A   3       0.030  -0.440   4.367  1.00 23.25           H  
ATOM     49 2HD2 ASN A   3       1.179   0.679   5.019  1.00 23.25           H  
ATOM     50  N   PHE A   4       0.072   6.043   2.663  1.00 21.13           N  
ATOM     51  CA  PHE A   4       0.446   7.441   2.816  1.00 21.13           C  
ATOM     52  C   PHE A   4      -0.266   8.078   4.000  1.00 21.13           C  
ATOM     53  O   PHE A   4      -1.490   8.193   4.012  1.00 21.13           O  
ATOM     54  CB  PHE A   4       0.103   8.214   1.549  1.00 21.13           C  
ATOM     55  CG  PHE A   4       0.899   7.781   0.356  1.00 21.13           C  
ATOM     56  CD1 PHE A   4       0.475   6.712  -0.411  1.00 21.13           C  
ATOM     57  CD2 PHE A   4       2.067   8.432  -0.001  1.00 21.13           C  
ATOM     58  CE1 PHE A   4       1.190   6.307  -1.511  1.00 21.13           C  
ATOM     59  CE2 PHE A   4       2.791   8.026  -1.105  1.00 21.13           C  
ATOM     60  CZ  PHE A   4       2.349   6.960  -1.862  1.00 21.13           C  
ATOM     61  H   PHE A   4      -0.785   5.797   2.188  1.00 21.13           H  
ATOM     62  HA  PHE A   4       1.522   7.502   2.985  1.00 21.13           H  
ATOM     63 1HB  PHE A   4      -0.953   8.086   1.319  1.00 21.13           H  
ATOM     64 2HB  PHE A   4       0.278   9.277   1.715  1.00 21.13           H  
ATOM     65  HD1 PHE A   4      -0.440   6.183  -0.138  1.00 21.13           H  
ATOM     66  HD2 PHE A   4       2.412   9.274   0.600  1.00 21.13           H  
ATOM     67  HE1 PHE A   4       0.836   5.460  -2.101  1.00 21.13           H  
ATOM     68  HE2 PHE A   4       3.709   8.545  -1.378  1.00 21.13           H  
ATOM     69  HZ  PHE A   4       2.916   6.636  -2.732  1.00 21.13           H  
ATOM     70  N   LYS A   5       0.506   8.472   5.005  1.00 18.24           N  
ATOM     71  CA  LYS A   5      -0.066   9.071   6.204  1.00 18.24           C  
ATOM     72  C   LYS A   5      -0.256  10.564   6.011  1.00 18.24           C  
ATOM     73  O   LYS A   5       0.680  11.270   5.633  1.00 18.24           O  
ATOM     74  CB  LYS A   5       0.816   8.811   7.425  1.00 18.24           C  
ATOM     75  CG  LYS A   5       0.237   9.341   8.737  1.00 18.24           C  
ATOM     76  CD  LYS A   5       1.127   8.992   9.925  1.00 18.24           C  
ATOM     77  CE  LYS A   5       0.559   9.550  11.222  1.00 18.24           C  
ATOM     78  NZ  LYS A   5       1.421   9.221  12.390  1.00 18.24           N  
ATOM     79  H   LYS A   5       1.506   8.343   4.939  1.00 18.24           H  
ATOM     80  HA  LYS A   5      -1.047   8.630   6.383  1.00 18.24           H  
ATOM     81 1HB  LYS A   5       0.976   7.738   7.535  1.00 18.24           H  
ATOM     82 2HB  LYS A   5       1.790   9.276   7.277  1.00 18.24           H  
ATOM     83 1HG  LYS A   5       0.135  10.428   8.677  1.00 18.24           H  
ATOM     84 2HG  LYS A   5      -0.753   8.913   8.894  1.00 18.24           H  
ATOM     85 1HD  LYS A   5       1.211   7.907  10.011  1.00 18.24           H  
ATOM     86 2HD  LYS A   5       2.122   9.405   9.766  1.00 18.24           H  
ATOM     87 1HE  LYS A   5       0.474  10.633  11.137  1.00 18.24           H  
ATOM     88 2HE  LYS A   5      -0.433   9.129  11.388  1.00 18.24           H  
ATOM     89 1HZ  LYS A   5       1.013   9.607  13.230  1.00 18.24           H  
ATOM     90 2HZ  LYS A   5       1.496   8.218  12.483  1.00 18.24           H  
ATOM     91 3HZ  LYS A   5       2.341   9.616  12.251  1.00 18.24           H  
ATOM     92  N   LEU A   6      -1.467  11.041   6.255  1.00 15.07           N  
ATOM     93  CA  LEU A   6      -1.762  12.454   6.101  1.00 15.07           C  
ATOM     94  C   LEU A   6      -1.865  13.152   7.447  1.00 15.07           C  
ATOM     95  O   LEU A   6      -2.750  12.846   8.249  1.00 15.07           O  
ATOM     96  CB  LEU A   6      -3.058  12.635   5.324  1.00 15.07           C  
ATOM     97  CG  LEU A   6      -3.090  11.982   3.947  1.00 15.07           C  
ATOM     98  CD1 LEU A   6      -4.449  12.231   3.323  1.00 15.07           C  
ATOM     99  CD2 LEU A   6      -1.965  12.539   3.095  1.00 15.07           C  
ATOM    100  H   LEU A   6      -2.196  10.407   6.549  1.00 15.07           H  
ATOM    101  HA  LEU A   6      -0.953  12.921   5.539  1.00 15.07           H  
ATOM    102 1HB  LEU A   6      -3.865  12.204   5.903  1.00 15.07           H  
ATOM    103 2HB  LEU A   6      -3.244  13.703   5.200  1.00 15.07           H  
ATOM    104  HG  LEU A   6      -2.958  10.900   4.049  1.00 15.07           H  
ATOM    105 1HD1 LEU A   6      -4.489  11.757   2.342  1.00 15.07           H  
ATOM    106 2HD1 LEU A   6      -5.224  11.810   3.962  1.00 15.07           H  
ATOM    107 3HD1 LEU A   6      -4.609  13.304   3.215  1.00 15.07           H  
ATOM    108 1HD2 LEU A   6      -1.986  12.068   2.112  1.00 15.07           H  
ATOM    109 2HD2 LEU A   6      -2.089  13.617   2.986  1.00 15.07           H  
ATOM    110 3HD2 LEU A   6      -1.007  12.332   3.575  1.00 15.07           H  
ATOM    111  N   LYS A   7      -0.939  14.061   7.710  1.00 12.14           N  
ATOM    112  CA  LYS A   7      -0.930  14.795   8.965  1.00 12.14           C  
ATOM    113  C   LYS A   7      -1.688  16.098   8.805  1.00 12.14           C  
ATOM    114  O   LYS A   7      -1.429  16.859   7.873  1.00 12.14           O  
ATOM    115  CB  LYS A   7       0.494  15.078   9.444  1.00 12.14           C  
ATOM    116  CG  LYS A   7       0.559  15.783  10.806  1.00 12.14           C  
ATOM    117  CD  LYS A   7       1.994  15.972  11.281  1.00 12.14           C  
ATOM    118  CE  LYS A   7       2.035  16.678  12.631  1.00 12.14           C  
ATOM    119  NZ  LYS A   7       3.429  16.854  13.124  1.00 12.14           N  
ATOM    120  H   LYS A   7      -0.228  14.251   7.016  1.00 12.14           H  
ATOM    121  HA  LYS A   7      -1.441  14.203   9.725  1.00 12.14           H  
ATOM    122 1HB  LYS A   7       1.046  14.140   9.519  1.00 12.14           H  
ATOM    123 2HB  LYS A   7       1.006  15.705   8.715  1.00 12.14           H  
ATOM    124 1HG  LYS A   7       0.082  16.765  10.731  1.00 12.14           H  
ATOM    125 2HG  LYS A   7       0.013  15.196  11.544  1.00 12.14           H  
ATOM    126 1HD  LYS A   7       2.484  15.001  11.371  1.00 12.14           H  
ATOM    127 2HD  LYS A   7       2.541  16.571  10.553  1.00 12.14           H  
ATOM    128 1HE  LYS A   7       1.567  17.655  12.535  1.00 12.14           H  
ATOM    129 2HE  LYS A   7       1.475  16.090  13.357  1.00 12.14           H  
ATOM    130 1HZ  LYS A   7       3.413  17.324  14.018  1.00 12.14           H  
ATOM    131 2HZ  LYS A   7       3.867  15.949  13.227  1.00 12.14           H  
ATOM    132 3HZ  LYS A   7       3.954  17.408  12.463  1.00 12.14           H  
ATOM    133  N   PHE A   8      -2.615  16.356   9.711  1.00  9.75           N  
ATOM    134  CA  PHE A   8      -3.385  17.585   9.657  1.00  9.75           C  
ATOM    135  C   PHE A   8      -3.023  18.435  10.861  1.00  9.75           C  
ATOM    136  O   PHE A   8      -2.667  17.904  11.913  1.00  9.75           O  
ATOM    137  CB  PHE A   8      -4.875  17.270   9.611  1.00  9.75           C  
ATOM    138  CG  PHE A   8      -5.255  16.504   8.358  1.00  9.75           C  
ATOM    139  CD1 PHE A   8      -5.172  15.119   8.331  1.00  9.75           C  
ATOM    140  CD2 PHE A   8      -5.668  17.159   7.208  1.00  9.75           C  
ATOM    141  CE1 PHE A   8      -5.499  14.409   7.199  1.00  9.75           C  
ATOM    142  CE2 PHE A   8      -5.993  16.443   6.064  1.00  9.75           C  
ATOM    143  CZ  PHE A   8      -5.908  15.065   6.063  1.00  9.75           C  
ATOM    144  H   PHE A   8      -2.792  15.686  10.446  1.00  9.75           H  
ATOM    145  HA  PHE A   8      -3.119  18.138   8.756  1.00  9.75           H  
ATOM    146 1HB  PHE A   8      -5.155  16.676  10.478  1.00  9.75           H  
ATOM    147 2HB  PHE A   8      -5.449  18.197   9.641  1.00  9.75           H  
ATOM    148  HD1 PHE A   8      -4.843  14.585   9.223  1.00  9.75           H  
ATOM    149  HD2 PHE A   8      -5.731  18.247   7.208  1.00  9.75           H  
ATOM    150  HE1 PHE A   8      -5.426  13.323   7.209  1.00  9.75           H  
ATOM    151  HE2 PHE A   8      -6.316  16.968   5.165  1.00  9.75           H  
ATOM    152  HZ  PHE A   8      -6.162  14.500   5.167  1.00  9.75           H  
ATOM    153  N   LEU A   9      -3.086  19.749  10.697  1.00  7.97           N  
ATOM    154  CA  LEU A   9      -2.733  20.663  11.772  1.00  7.97           C  
ATOM    155  C   LEU A   9      -3.941  21.358  12.382  1.00  7.97           C  
ATOM    156  O   LEU A   9      -4.933  21.636  11.700  1.00  7.97           O  
ATOM    157  CB  LEU A   9      -1.753  21.705  11.240  1.00  7.97           C  
ATOM    158  CG  LEU A   9      -0.475  21.131  10.615  1.00  7.97           C  
ATOM    159  CD1 LEU A   9       0.366  22.271  10.078  1.00  7.97           C  
ATOM    160  CD2 LEU A   9       0.280  20.313  11.652  1.00  7.97           C  
ATOM    161  H   LEU A   9      -3.380  20.120   9.806  1.00  7.97           H  
ATOM    162  HA  LEU A   9      -2.239  20.094  12.559  1.00  7.97           H  
ATOM    163 1HB  LEU A   9      -2.251  22.293  10.484  1.00  7.97           H  
ATOM    164 2HB  LEU A   9      -1.466  22.367  12.058  1.00  7.97           H  
ATOM    165  HG  LEU A   9      -0.738  20.484   9.776  1.00  7.97           H  
ATOM    166 1HD1 LEU A   9       1.270  21.870   9.618  1.00  7.97           H  
ATOM    167 2HD1 LEU A   9      -0.202  22.825   9.333  1.00  7.97           H  
ATOM    168 3HD1 LEU A   9       0.641  22.938  10.894  1.00  7.97           H  
ATOM    169 1HD2 LEU A   9       1.182  19.902  11.200  1.00  7.97           H  
ATOM    170 2HD2 LEU A   9       0.551  20.952  12.493  1.00  7.97           H  
ATOM    171 3HD2 LEU A   9      -0.352  19.497  12.006  1.00  7.97           H  
ATOM    172  N   SER A  10      -3.827  21.712  13.661  1.00  6.74           N  
ATOM    173  CA  SER A  10      -4.896  22.412  14.371  1.00  6.74           C  
ATOM    174  C   SER A  10      -4.943  23.891  14.001  1.00  6.74           C  
ATOM    175  O   SER A  10      -4.634  24.776  14.800  1.00  6.74           O  
ATOM    176  CB  SER A  10      -4.706  22.269  15.868  1.00  6.74           C  
ATOM    177  OG  SER A  10      -4.774  20.922  16.261  1.00  6.74           O  
ATOM    178  H   SER A  10      -2.986  21.467  14.162  1.00  6.74           H  
ATOM    179  HA  SER A  10      -5.849  21.961  14.094  1.00  6.74           H  
ATOM    180 1HB  SER A  10      -3.742  22.687  16.153  1.00  6.74           H  
ATOM    181 2HB  SER A  10      -5.478  22.843  16.385  1.00  6.74           H  
ATOM    182  HG  SER A  10      -4.683  20.920  17.220  1.00  6.74           H  
ATOM    183  N   LYS A  11      -5.348  24.158  12.769  1.00  5.90           N  
ATOM    184  CA  LYS A  11      -5.368  25.518  12.253  1.00  5.90           C  
ATOM    185  C   LYS A  11      -6.578  26.299  12.740  1.00  5.90           C  
ATOM    186  O   LYS A  11      -7.474  26.619  11.957  1.00  5.90           O  
ATOM    187  CB  LYS A  11      -5.347  25.514  10.724  1.00  5.90           C  
ATOM    188  CG  LYS A  11      -4.074  24.952  10.111  1.00  5.90           C  
ATOM    189  CD  LYS A  11      -4.121  25.017   8.589  1.00  5.90           C  
ATOM    190  CE  LYS A  11      -2.849  24.459   7.960  1.00  5.90           C  
ATOM    191  NZ  LYS A  11      -2.891  24.536   6.467  1.00  5.90           N  
ATOM    192  H   LYS A  11      -5.583  23.364  12.177  1.00  5.90           H  
ATOM    193  HA  LYS A  11      -4.475  26.032  12.609  1.00  5.90           H  
ATOM    194 1HB  LYS A  11      -6.185  24.921  10.355  1.00  5.90           H  
ATOM    195 2HB  LYS A  11      -5.478  26.527  10.355  1.00  5.90           H  
ATOM    196 1HG  LYS A  11      -3.209  25.507  10.474  1.00  5.90           H  
ATOM    197 2HG  LYS A  11      -3.973  23.914  10.416  1.00  5.90           H  
ATOM    198 1HD  LYS A  11      -4.974  24.439   8.231  1.00  5.90           H  
ATOM    199 2HD  LYS A  11      -4.247  26.052   8.272  1.00  5.90           H  
ATOM    200 1HE  LYS A  11      -1.992  25.027   8.322  1.00  5.90           H  
ATOM    201 2HE  LYS A  11      -2.732  23.417   8.256  1.00  5.90           H  
ATOM    202 1HZ  LYS A  11      -2.036  24.159   6.084  1.00  5.90           H  
ATOM    203 2HZ  LYS A  11      -3.678  24.003   6.121  1.00  5.90           H  
ATOM    204 3HZ  LYS A  11      -2.990  25.501   6.182  1.00  5.90           H  
ATOM    205  N   ASP A  12      -6.553  26.682  14.025  1.00  5.33           N  
ATOM    206  CA  ASP A  12      -7.657  27.407  14.683  1.00  5.33           C  
ATOM    207  C   ASP A  12      -7.995  28.736  14.017  1.00  5.33           C  
ATOM    208  O   ASP A  12      -9.087  29.265  14.198  1.00  5.33           O  
ATOM    209  CB  ASP A  12      -7.395  27.663  16.172  1.00  5.33           C  
ATOM    210  CG  ASP A  12      -7.598  26.435  17.096  1.00  5.33           C  
ATOM    211  OD1 ASP A  12      -8.135  25.446  16.654  1.00  5.33           O  
ATOM    212  OD2 ASP A  12      -7.306  26.551  18.266  1.00  5.33           O  
ATOM    213  H   ASP A  12      -5.750  26.364  14.570  1.00  5.33           H  
ATOM    214  HA  ASP A  12      -8.545  26.778  14.619  1.00  5.33           H  
ATOM    215 1HB  ASP A  12      -6.368  28.010  16.295  1.00  5.33           H  
ATOM    216 2HB  ASP A  12      -8.044  28.467  16.516  1.00  5.33           H  
ATOM    217  N   ILE A  13      -7.083  29.272  13.223  1.00  4.87           N  
ATOM    218  CA  ILE A  13      -7.343  30.506  12.496  1.00  4.87           C  
ATOM    219  C   ILE A  13      -8.593  30.371  11.607  1.00  4.87           C  
ATOM    220  O   ILE A  13      -9.263  31.363  11.314  1.00  4.87           O  
ATOM    221  CB  ILE A  13      -6.122  30.901  11.648  1.00  4.87           C  
ATOM    222  CG1 ILE A  13      -6.298  32.341  11.142  1.00  4.87           C  
ATOM    223  CG2 ILE A  13      -5.913  29.915  10.494  1.00  4.87           C  
ATOM    224  CD1 ILE A  13      -6.323  33.383  12.246  1.00  4.87           C  
ATOM    225  H   ILE A  13      -6.197  28.804  13.110  1.00  4.87           H  
ATOM    226  HA  ILE A  13      -7.526  31.300  13.215  1.00  4.87           H  
ATOM    227  HB  ILE A  13      -5.238  30.888  12.283  1.00  4.87           H  
ATOM    228 1HG1 ILE A  13      -5.482  32.578  10.462  1.00  4.87           H  
ATOM    229 2HG1 ILE A  13      -7.240  32.408  10.592  1.00  4.87           H  
ATOM    230 1HG2 ILE A  13      -5.031  30.206   9.927  1.00  4.87           H  
ATOM    231 2HG2 ILE A  13      -5.772  28.913  10.896  1.00  4.87           H  
ATOM    232 3HG2 ILE A  13      -6.776  29.923   9.837  1.00  4.87           H  
ATOM    233 1HD1 ILE A  13      -6.458  34.376  11.808  1.00  4.87           H  
ATOM    234 2HD1 ILE A  13      -7.154  33.179  12.925  1.00  4.87           H  
ATOM    235 3HD1 ILE A  13      -5.388  33.355  12.799  1.00  4.87           H  
ATOM    236  N   LYS A  14      -8.937  29.136  11.209  1.00  4.47           N  
ATOM    237  CA  LYS A  14     -10.104  28.872  10.381  1.00  4.47           C  
ATOM    238  C   LYS A  14     -11.385  29.325  11.064  1.00  4.47           C  
ATOM    239  O   LYS A  14     -12.387  29.555  10.398  1.00  4.47           O  
ATOM    240  CB  LYS A  14     -10.250  27.379  10.097  1.00  4.47           C  
ATOM    241  CG  LYS A  14     -10.657  26.552  11.331  1.00  4.47           C  
ATOM    242  CD  LYS A  14     -10.709  25.071  11.028  1.00  4.47           C  
ATOM    243  CE  LYS A  14     -11.155  24.279  12.249  1.00  4.47           C  
ATOM    244  NZ  LYS A  14     -11.177  22.814  11.984  1.00  4.47           N  
ATOM    245  H   LYS A  14      -8.366  28.341  11.498  1.00  4.47           H  
ATOM    246  HA  LYS A  14     -10.000  29.418   9.444  1.00  4.47           H  
ATOM    247 1HB  LYS A  14     -10.996  27.221   9.318  1.00  4.47           H  
ATOM    248 2HB  LYS A  14      -9.299  26.984   9.736  1.00  4.47           H  
ATOM    249 1HG  LYS A  14      -9.959  26.733  12.148  1.00  4.47           H  
ATOM    250 2HG  LYS A  14     -11.646  26.859  11.656  1.00  4.47           H  
ATOM    251 1HD  LYS A  14     -11.403  24.890  10.208  1.00  4.47           H  
ATOM    252 2HD  LYS A  14      -9.715  24.733  10.731  1.00  4.47           H  
ATOM    253 1HE  LYS A  14     -10.467  24.483  13.072  1.00  4.47           H  
ATOM    254 2HE  LYS A  14     -12.155  24.602  12.537  1.00  4.47           H  
ATOM    255 1HZ  LYS A  14     -11.474  22.325  12.816  1.00  4.47           H  
ATOM    256 2HZ  LYS A  14     -11.818  22.615  11.229  1.00  4.47           H  
ATOM    257 3HZ  LYS A  14     -10.249  22.508  11.727  1.00  4.47           H  
ATOM    258  N   LYS A  15     -11.362  29.484  12.391  1.00  4.11           N  
ATOM    259  CA  LYS A  15     -12.537  29.879  13.146  1.00  4.11           C  
ATOM    260  C   LYS A  15     -13.062  31.234  12.685  1.00  4.11           C  
ATOM    261  O   LYS A  15     -14.262  31.498  12.757  1.00  4.11           O  
ATOM    262  CB  LYS A  15     -12.214  29.890  14.635  1.00  4.11           C  
ATOM    263  CG  LYS A  15     -11.979  28.489  15.220  1.00  4.11           C  
ATOM    264  CD  LYS A  15     -11.593  28.551  16.696  1.00  4.11           C  
ATOM    265  CE  LYS A  15     -11.226  27.167  17.231  1.00  4.11           C  
ATOM    266  NZ  LYS A  15     -10.816  27.204  18.674  1.00  4.11           N  
ATOM    267  H   LYS A  15     -10.496  29.326  12.905  1.00  4.11           H  
ATOM    268  HA  LYS A  15     -13.313  29.148  12.978  1.00  4.11           H  
ATOM    269 1HB  LYS A  15     -11.314  30.483  14.807  1.00  4.11           H  
ATOM    270 2HB  LYS A  15     -13.028  30.359  15.184  1.00  4.11           H  
ATOM    271 1HG  LYS A  15     -12.894  27.904  15.119  1.00  4.11           H  
ATOM    272 2HG  LYS A  15     -11.192  27.985  14.660  1.00  4.11           H  
ATOM    273 1HD  LYS A  15     -10.724  29.206  16.803  1.00  4.11           H  
ATOM    274 2HD  LYS A  15     -12.414  28.960  17.280  1.00  4.11           H  
ATOM    275 1HE  LYS A  15     -12.071  26.492  17.118  1.00  4.11           H  
ATOM    276 2HE  LYS A  15     -10.400  26.788  16.640  1.00  4.11           H  
ATOM    277 1HZ  LYS A  15     -10.557  26.270  18.968  1.00  4.11           H  
ATOM    278 2HZ  LYS A  15     -10.023  27.826  18.802  1.00  4.11           H  
ATOM    279 3HZ  LYS A  15     -11.582  27.536  19.232  1.00  4.11           H  
ATOM    280  N   GLU A  16     -12.184  32.088  12.146  1.00  3.80           N  
ATOM    281  CA  GLU A  16     -12.599  33.409  11.681  1.00  3.80           C  
ATOM    282  C   GLU A  16     -13.536  33.298  10.475  1.00  3.80           C  
ATOM    283  O   GLU A  16     -14.237  34.250  10.128  1.00  3.80           O  
ATOM    284  CB  GLU A  16     -11.387  34.279  11.317  1.00  3.80           C  
ATOM    285  CG  GLU A  16     -10.504  34.680  12.515  1.00  3.80           C  
ATOM    286  CD  GLU A  16      -9.364  35.629  12.152  1.00  3.80           C  
ATOM    287  OE1 GLU A  16      -9.211  35.948  10.995  1.00  3.80           O  
ATOM    288  OE2 GLU A  16      -8.658  36.040  13.049  1.00  3.80           O  
ATOM    289  H   GLU A  16     -11.203  31.815  12.045  1.00  3.80           H  
ATOM    290  HA  GLU A  16     -13.145  33.902  12.486  1.00  3.80           H  
ATOM    291 1HB  GLU A  16     -10.756  33.739  10.607  1.00  3.80           H  
ATOM    292 2HB  GLU A  16     -11.726  35.190  10.827  1.00  3.80           H  
ATOM    293 1HG  GLU A  16     -11.130  35.148  13.274  1.00  3.80           H  
ATOM    294 2HG  GLU A  16     -10.082  33.767  12.943  1.00  3.80           H  
ATOM    295  N   LEU A  17     -13.489  32.152   9.799  1.00  3.55           N  
ATOM    296  CA  LEU A  17     -14.263  31.874   8.609  1.00  3.55           C  
ATOM    297  C   LEU A  17     -15.482  30.987   8.894  1.00  3.55           C  
ATOM    298  O   LEU A  17     -16.175  30.572   7.965  1.00  3.55           O  
ATOM    299  CB  LEU A  17     -13.347  31.175   7.611  1.00  3.55           C  
ATOM    300  CG  LEU A  17     -12.111  31.984   7.220  1.00  3.55           C  
ATOM    301  CD1 LEU A  17     -11.250  31.159   6.292  1.00  3.55           C  
ATOM    302  CD2 LEU A  17     -12.547  33.289   6.581  1.00  3.55           C  
ATOM    303  H   LEU A  17     -12.905  31.394  10.142  1.00  3.55           H  
ATOM    304  HA  LEU A  17     -14.607  32.819   8.194  1.00  3.55           H  
ATOM    305 1HB  LEU A  17     -13.011  30.235   8.048  1.00  3.55           H  
ATOM    306 2HB  LEU A  17     -13.914  30.953   6.708  1.00  3.55           H  
ATOM    307  HG  LEU A  17     -11.522  32.201   8.117  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17     -10.359  31.726   6.023  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17     -10.957  30.238   6.797  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17     -11.813  30.919   5.392  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17     -11.668  33.874   6.311  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17     -13.133  33.080   5.687  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17     -13.155  33.855   7.291  1.00  3.55           H  
ATOM    314  N   LEU A  18     -15.762  30.680  10.163  1.00  3.37           N  
ATOM    315  CA  LEU A  18     -16.847  29.747  10.476  1.00  3.37           C  
ATOM    316  C   LEU A  18     -18.160  30.387  10.914  1.00  3.37           C  
ATOM    317  O   LEU A  18     -18.905  29.779  11.684  1.00  3.37           O  
ATOM    318  CB  LEU A  18     -16.423  28.720  11.536  1.00  3.37           C  
ATOM    319  CG  LEU A  18     -15.222  27.827  11.168  1.00  3.37           C  
ATOM    320  CD1 LEU A  18     -14.928  26.857  12.301  1.00  3.37           C  
ATOM    321  CD2 LEU A  18     -15.496  27.119   9.897  1.00  3.37           C  
ATOM    322  H   LEU A  18     -15.206  31.061  10.933  1.00  3.37           H  
ATOM    323  HA  LEU A  18     -17.057  29.188   9.571  1.00  3.37           H  
ATOM    324 1HB  LEU A  18     -16.161  29.264  12.447  1.00  3.37           H  
ATOM    325 2HB  LEU A  18     -17.271  28.072  11.749  1.00  3.37           H  
ATOM    326  HG  LEU A  18     -14.366  28.440  11.038  1.00  3.37           H  
ATOM    327 1HD1 LEU A  18     -14.067  26.251  12.037  1.00  3.37           H  
ATOM    328 2HD1 LEU A  18     -14.722  27.399  13.217  1.00  3.37           H  
ATOM    329 3HD1 LEU A  18     -15.793  26.213  12.454  1.00  3.37           H  
ATOM    330 1HD2 LEU A  18     -14.638  26.506   9.624  1.00  3.37           H  
ATOM    331 2HD2 LEU A  18     -16.375  26.489  10.009  1.00  3.37           H  
ATOM    332 3HD2 LEU A  18     -15.667  27.863   9.139  1.00  3.37           H  
ATOM    333  N   THR A  19     -18.442  31.608  10.468  1.00  3.27           N  
ATOM    334  CA  THR A  19     -19.706  32.262  10.814  1.00  3.27           C  
ATOM    335  C   THR A  19     -20.538  32.679   9.589  1.00  3.27           C  
ATOM    336  O   THR A  19     -20.119  33.561   8.839  1.00  3.27           O  
ATOM    337  CB  THR A  19     -19.414  33.527  11.645  1.00  3.27           C  
ATOM    338  OG1 THR A  19     -18.694  33.178  12.833  1.00  3.27           O  
ATOM    339  CG2 THR A  19     -20.683  34.193  12.031  1.00  3.27           C  
ATOM    340  H   THR A  19     -17.784  32.070   9.852  1.00  3.27           H  
ATOM    341  HA  THR A  19     -20.309  31.571  11.406  1.00  3.27           H  
ATOM    342  HB  THR A  19     -18.815  34.219  11.049  1.00  3.27           H  
ATOM    343  HG1 THR A  19     -19.126  32.431  13.263  1.00  3.27           H  
ATOM    344 1HG2 THR A  19     -20.472  35.087  12.616  1.00  3.27           H  
ATOM    345 2HG2 THR A  19     -21.243  34.467  11.136  1.00  3.27           H  
ATOM    346 3HG2 THR A  19     -21.253  33.493  12.627  1.00  3.27           H  
ATOM    347  N   CYS A  20     -21.746  32.110   9.406  1.00  3.22           N  
ATOM    348  CA  CYS A  20     -22.572  32.532   8.277  1.00  3.22           C  
ATOM    349  C   CYS A  20     -22.930  34.014   8.403  1.00  3.22           C  
ATOM    350  O   CYS A  20     -23.345  34.459   9.473  1.00  3.22           O  
ATOM    351  CB  CYS A  20     -23.855  31.677   8.189  1.00  3.22           C  
ATOM    352  SG  CYS A  20     -24.979  31.784   9.639  1.00  3.22           S  
ATOM    353  H   CYS A  20     -22.041  31.343   9.992  1.00  3.22           H  
ATOM    354  HA  CYS A  20     -22.006  32.351   7.372  1.00  3.22           H  
ATOM    355 1HB  CYS A  20     -24.421  31.971   7.304  1.00  3.22           H  
ATOM    356 2HB  CYS A  20     -23.579  30.633   8.052  1.00  3.22           H  
ATOM    357  N   PRO A  21     -22.790  34.818   7.321  1.00  3.21           N  
ATOM    358  CA  PRO A  21     -23.059  36.248   7.247  1.00  3.21           C  
ATOM    359  C   PRO A  21     -24.520  36.639   7.055  1.00  3.21           C  
ATOM    360  O   PRO A  21     -24.849  37.824   7.062  1.00  3.21           O  
ATOM    361  CB  PRO A  21     -22.258  36.652   6.010  1.00  3.21           C  
ATOM    362  CG  PRO A  21     -22.340  35.443   5.111  1.00  3.21           C  
ATOM    363  CD  PRO A  21     -22.287  34.261   6.049  1.00  3.21           C  
ATOM    364  HA  PRO A  21     -22.651  36.729   8.150  1.00  3.21           H  
ATOM    365 1HB  PRO A  21     -22.700  37.554   5.562  1.00  3.21           H  
ATOM    366 2HB  PRO A  21     -21.226  36.904   6.295  1.00  3.21           H  
ATOM    367 1HG  PRO A  21     -23.272  35.474   4.529  1.00  3.21           H  
ATOM    368 2HG  PRO A  21     -21.511  35.449   4.389  1.00  3.21           H  
ATOM    369 1HD  PRO A  21     -22.962  33.481   5.685  1.00  3.21           H  
ATOM    370 2HD  PRO A  21     -21.236  33.934   6.141  1.00  3.21           H  
ATOM    371  N   THR A  22     -25.382  35.667   6.801  1.00  3.22           N  
ATOM    372  CA  THR A  22     -26.759  35.981   6.458  1.00  3.22           C  
ATOM    373  C   THR A  22     -27.490  36.631   7.651  1.00  3.22           C  
ATOM    374  O   THR A  22     -27.503  36.066   8.743  1.00  3.22           O  
ATOM    375  CB  THR A  22     -27.474  34.701   5.974  1.00  3.22           C  
ATOM    376  OG1 THR A  22     -26.786  34.193   4.824  1.00  3.22           O  
ATOM    377  CG2 THR A  22     -28.920  34.959   5.624  1.00  3.22           C  
ATOM    378  H   THR A  22     -25.087  34.704   6.837  1.00  3.22           H  
ATOM    379  HA  THR A  22     -26.732  36.648   5.608  1.00  3.22           H  
ATOM    380  HB  THR A  22     -27.440  33.953   6.749  1.00  3.22           H  
ATOM    381  HG1 THR A  22     -26.866  34.826   4.102  1.00  3.22           H  
ATOM    382 1HG2 THR A  22     -29.375  34.036   5.282  1.00  3.22           H  
ATOM    383 2HG2 THR A  22     -29.440  35.309   6.485  1.00  3.22           H  
ATOM    384 3HG2 THR A  22     -28.978  35.700   4.834  1.00  3.22           H  
ATOM    385  N   PRO A  23     -28.139  37.805   7.492  1.00  3.23           N  
ATOM    386  CA  PRO A  23     -28.882  38.507   8.532  1.00  3.23           C  
ATOM    387  C   PRO A  23     -29.891  37.630   9.269  1.00  3.23           C  
ATOM    388  O   PRO A  23     -30.157  37.837  10.447  1.00  3.23           O  
ATOM    389  CB  PRO A  23     -29.601  39.596   7.729  1.00  3.23           C  
ATOM    390  CG  PRO A  23     -28.678  39.881   6.575  1.00  3.23           C  
ATOM    391  CD  PRO A  23     -28.092  38.539   6.200  1.00  3.23           C  
ATOM    392  HA  PRO A  23     -28.168  38.951   9.242  1.00  3.23           H  
ATOM    393 1HB  PRO A  23     -30.591  39.235   7.411  1.00  3.23           H  
ATOM    394 2HB  PRO A  23     -29.773  40.477   8.364  1.00  3.23           H  
ATOM    395 1HG  PRO A  23     -29.238  40.345   5.750  1.00  3.23           H  
ATOM    396 2HG  PRO A  23     -27.906  40.603   6.881  1.00  3.23           H  
ATOM    397 1HD  PRO A  23     -28.695  38.046   5.428  1.00  3.23           H  
ATOM    398 2HD  PRO A  23     -27.051  38.727   5.885  1.00  3.23           H  
ATOM    399  N   GLY A  24     -30.451  36.643   8.573  1.00  3.25           N  
ATOM    400  CA  GLY A  24     -31.436  35.755   9.163  1.00  3.25           C  
ATOM    401  C   GLY A  24     -30.864  34.527   9.878  1.00  3.25           C  
ATOM    402  O   GLY A  24     -31.636  33.741  10.427  1.00  3.25           O  
ATOM    403  H   GLY A  24     -30.200  36.512   7.609  1.00  3.25           H  
ATOM    404 1HA  GLY A  24     -32.041  36.324   9.869  1.00  3.25           H  
ATOM    405 2HA  GLY A  24     -32.115  35.421   8.379  1.00  3.25           H  
ATOM    406  N   CYS A  25     -29.535  34.327   9.869  1.00  3.25           N  
ATOM    407  CA  CYS A  25     -29.002  33.135  10.533  1.00  3.25           C  
ATOM    408  C   CYS A  25     -28.298  33.448  11.836  1.00  3.25           C  
ATOM    409  O   CYS A  25     -27.945  32.533  12.588  1.00  3.25           O  
ATOM    410  CB  CYS A  25     -28.011  32.385   9.646  1.00  3.25           C  
ATOM    411  SG  CYS A  25     -26.404  33.215   9.325  1.00  3.25           S  
ATOM    412  H   CYS A  25     -28.905  34.987   9.419  1.00  3.25           H  
ATOM    413  HA  CYS A  25     -29.827  32.462  10.753  1.00  3.25           H  
ATOM    414 1HB  CYS A  25     -27.799  31.428  10.113  1.00  3.25           H  
ATOM    415 2HB  CYS A  25     -28.472  32.194   8.685  1.00  3.25           H  
ATOM    416  N   ASP A  26     -28.028  34.726  12.078  1.00  3.25           N  
ATOM    417  CA  ASP A  26     -27.315  35.195  13.268  1.00  3.25           C  
ATOM    418  C   ASP A  26     -25.969  34.499  13.511  1.00  3.25           C  
ATOM    419  O   ASP A  26     -25.505  34.435  14.648  1.00  3.25           O  
ATOM    420  CB  ASP A  26     -28.179  35.012  14.528  1.00  3.25           C  
ATOM    421  CG  ASP A  26     -29.427  35.897  14.572  1.00  3.25           C  
ATOM    422  OD1 ASP A  26     -29.425  36.925  13.955  1.00  3.25           O  
ATOM    423  OD2 ASP A  26     -30.364  35.532  15.243  1.00  3.25           O  
ATOM    424  H   ASP A  26     -28.345  35.413  11.404  1.00  3.25           H  
ATOM    425  HA  ASP A  26     -27.121  36.259  13.141  1.00  3.25           H  
ATOM    426 1HB  ASP A  26     -28.495  33.972  14.609  1.00  3.25           H  
ATOM    427 2HB  ASP A  26     -27.577  35.225  15.408  1.00  3.25           H  
ATOM    428  N   GLY A  27     -25.331  33.985  12.469  1.00  3.27           N  
ATOM    429  CA  GLY A  27     -24.053  33.315  12.638  1.00  3.27           C  
ATOM    430  C   GLY A  27     -24.171  31.927  13.294  1.00  3.27           C  
ATOM    431  O   GLY A  27     -23.171  31.406  13.796  1.00  3.27           O  
ATOM    432  H   GLY A  27     -25.730  34.057  11.542  1.00  3.27           H  
ATOM    433 1HA  GLY A  27     -23.561  33.228  11.672  1.00  3.27           H  
ATOM    434 2HA  GLY A  27     -23.420  33.947  13.254  1.00  3.27           H  
ATOM    435  N   SER A  28     -25.379  31.339  13.325  1.00  3.33           N  
ATOM    436  CA  SER A  28     -25.603  30.075  14.032  1.00  3.33           C  
ATOM    437  C   SER A  28     -25.798  28.782  13.204  1.00  3.33           C  
ATOM    438  O   SER A  28     -24.856  28.024  12.962  1.00  3.33           O  
ATOM    439  CB  SER A  28     -26.802  30.246  14.964  1.00  3.33           C  
ATOM    440  OG  SER A  28     -27.987  30.467  14.242  1.00  3.33           O  
ATOM    441  H   SER A  28     -26.176  31.812  12.902  1.00  3.33           H  
ATOM    442  HA  SER A  28     -24.731  29.912  14.664  1.00  3.33           H  
ATOM    443 1HB  SER A  28     -26.910  29.356  15.582  1.00  3.33           H  
ATOM    444 2HB  SER A  28     -26.622  31.089  15.630  1.00  3.33           H  
ATOM    445  HG  SER A  28     -27.864  31.321  13.767  1.00  3.33           H  
ATOM    446  N   GLY A  29     -27.045  28.496  12.829  1.00  3.47           N  
ATOM    447  CA  GLY A  29     -27.463  27.217  12.246  1.00  3.47           C  
ATOM    448  C   GLY A  29     -26.950  26.830  10.862  1.00  3.47           C  
ATOM    449  O   GLY A  29     -27.720  26.732   9.912  1.00  3.47           O  
ATOM    450  H   GLY A  29     -27.744  29.188  13.036  1.00  3.47           H  
ATOM    451 1HA  GLY A  29     -27.182  26.426  12.942  1.00  3.47           H  
ATOM    452 2HA  GLY A  29     -28.551  27.204  12.219  1.00  3.47           H  
ATOM    453  N   HIS A  30     -25.655  26.575  10.760  1.00  3.66           N  
ATOM    454  CA  HIS A  30     -25.065  26.091   9.510  1.00  3.66           C  
ATOM    455  C   HIS A  30     -25.363  24.601   9.327  1.00  3.66           C  
ATOM    456  O   HIS A  30     -25.326  23.855  10.308  1.00  3.66           O  
ATOM    457  CB  HIS A  30     -23.527  26.132   9.547  1.00  3.66           C  
ATOM    458  CG  HIS A  30     -22.863  27.440   9.717  1.00  3.66           C  
ATOM    459  ND1 HIS A  30     -21.527  27.617   9.417  1.00  3.66           N  
ATOM    460  CD2 HIS A  30     -23.294  28.618  10.217  1.00  3.66           C  
ATOM    461  CE1 HIS A  30     -21.174  28.831   9.703  1.00  3.66           C  
ATOM    462  NE2 HIS A  30     -22.213  29.477  10.205  1.00  3.66           N  
ATOM    463  H   HIS A  30     -25.080  26.745  11.583  1.00  3.66           H  
ATOM    464  HA  HIS A  30     -25.434  26.649   8.665  1.00  3.66           H  
ATOM    465 1HB  HIS A  30     -23.184  25.495  10.358  1.00  3.66           H  
ATOM    466 2HB  HIS A  30     -23.147  25.689   8.621  1.00  3.66           H  
ATOM    467  HD1 HIS A  30     -20.853  26.920   9.093  1.00  3.66           H  
ATOM    468  HD2 HIS A  30     -24.254  28.952  10.604  1.00  3.66           H  
ATOM    469  HE1 HIS A  30     -20.158  29.139   9.513  1.00  3.66           H  
ATOM    470  N   ILE A  31     -25.517  24.125   8.091  1.00  3.86           N  
ATOM    471  CA  ILE A  31     -25.417  22.688   7.879  1.00  3.86           C  
ATOM    472  C   ILE A  31     -23.930  22.458   7.693  1.00  3.86           C  
ATOM    473  O   ILE A  31     -23.305  23.145   6.887  1.00  3.86           O  
ATOM    474  CB  ILE A  31     -26.211  22.185   6.664  1.00  3.86           C  
ATOM    475  CG1 ILE A  31     -27.689  22.428   6.878  1.00  3.86           C  
ATOM    476  CG2 ILE A  31     -25.935  20.713   6.429  1.00  3.86           C  
ATOM    477  CD1 ILE A  31     -28.510  22.236   5.632  1.00  3.86           C  
ATOM    478  H   ILE A  31     -25.669  24.719   7.281  1.00  3.86           H  
ATOM    479  HA  ILE A  31     -25.751  22.153   8.768  1.00  3.86           H  
ATOM    480  HB  ILE A  31     -25.910  22.737   5.779  1.00  3.86           H  
ATOM    481 1HG1 ILE A  31     -28.049  21.739   7.637  1.00  3.86           H  
ATOM    482 2HG1 ILE A  31     -27.823  23.424   7.238  1.00  3.86           H  
ATOM    483 1HG2 ILE A  31     -26.496  20.373   5.562  1.00  3.86           H  
ATOM    484 2HG2 ILE A  31     -24.886  20.576   6.249  1.00  3.86           H  
ATOM    485 3HG2 ILE A  31     -26.237  20.142   7.307  1.00  3.86           H  
ATOM    486 1HD1 ILE A  31     -29.557  22.417   5.848  1.00  3.86           H  
ATOM    487 2HD1 ILE A  31     -28.168  22.943   4.867  1.00  3.86           H  
ATOM    488 3HD1 ILE A  31     -28.387  21.218   5.270  1.00  3.86           H  
ATOM    489  N   THR A  32     -23.355  21.531   8.443  1.00  4.03           N  
ATOM    490  CA  THR A  32     -21.910  21.322   8.418  1.00  4.03           C  
ATOM    491  C   THR A  32     -21.490  19.997   7.791  1.00  4.03           C  
ATOM    492  O   THR A  32     -20.377  19.531   8.007  1.00  4.03           O  
ATOM    493  CB  THR A  32     -21.343  21.417   9.842  1.00  4.03           C  
ATOM    494  OG1 THR A  32     -21.974  20.433  10.678  1.00  4.03           O  
ATOM    495  CG2 THR A  32     -21.617  22.812  10.416  1.00  4.03           C  
ATOM    496  H   THR A  32     -23.925  20.989   9.079  1.00  4.03           H  
ATOM    497  HA  THR A  32     -21.462  22.123   7.828  1.00  4.03           H  
ATOM    498  HB  THR A  32     -20.269  21.235   9.817  1.00  4.03           H  
ATOM    499  HG1 THR A  32     -21.633  20.508  11.574  1.00  4.03           H  
ATOM    500 1HG2 THR A  32     -21.212  22.878  11.424  1.00  4.03           H  
ATOM    501 2HG2 THR A  32     -21.153  23.571   9.792  1.00  4.03           H  
ATOM    502 3HG2 THR A  32     -22.690  22.990  10.447  1.00  4.03           H  
ATOM    503  N   GLY A  33     -22.388  19.394   7.015  1.00  4.13           N  
ATOM    504  CA  GLY A  33     -22.125  18.109   6.361  1.00  4.13           C  
ATOM    505  C   GLY A  33     -20.806  18.128   5.591  1.00  4.13           C  
ATOM    506  O   GLY A  33     -19.955  17.261   5.796  1.00  4.13           O  
ATOM    507  H   GLY A  33     -23.277  19.847   6.882  1.00  4.13           H  
ATOM    508 1HA  GLY A  33     -22.098  17.323   7.115  1.00  4.13           H  
ATOM    509 2HA  GLY A  33     -22.944  17.873   5.682  1.00  4.13           H  
ATOM    510  N   ASN A  34     -20.642  19.094   4.686  1.00  4.11           N  
ATOM    511  CA  ASN A  34     -19.390  19.198   3.942  1.00  4.11           C  
ATOM    512  C   ASN A  34     -18.812  20.618   3.871  1.00  4.11           C  
ATOM    513  O   ASN A  34     -17.724  20.819   3.331  1.00  4.11           O  
ATOM    514  CB  ASN A  34     -19.549  18.562   2.575  1.00  4.11           C  
ATOM    515  CG  ASN A  34     -20.664  19.161   1.760  1.00  4.11           C  
ATOM    516  OD1 ASN A  34     -21.386  20.058   2.202  1.00  4.11           O  
ATOM    517  ND2 ASN A  34     -20.822  18.662   0.561  1.00  4.11           N  
ATOM    518  H   ASN A  34     -21.384  19.758   4.529  1.00  4.11           H  
ATOM    519  HA  ASN A  34     -18.641  18.606   4.479  1.00  4.11           H  
ATOM    520 1HB  ASN A  34     -18.616  18.673   2.021  1.00  4.11           H  
ATOM    521 2HB  ASN A  34     -19.734  17.495   2.693  1.00  4.11           H  
ATOM    522 1HD2 ASN A  34     -21.546  19.010  -0.035  1.00  4.11           H  
ATOM    523 2HD2 ASN A  34     -20.219  17.933   0.241  1.00  4.11           H  
ATOM    524  N   TYR A  35     -19.519  21.593   4.444  1.00  3.99           N  
ATOM    525  CA  TYR A  35     -19.035  22.971   4.493  1.00  3.99           C  
ATOM    526  C   TYR A  35     -19.177  23.565   5.883  1.00  3.99           C  
ATOM    527  O   TYR A  35     -20.126  24.301   6.141  1.00  3.99           O  
ATOM    528  CB  TYR A  35     -19.742  23.884   3.480  1.00  3.99           C  
ATOM    529  CG  TYR A  35     -19.535  23.501   2.036  1.00  3.99           C  
ATOM    530  CD1 TYR A  35     -20.520  22.850   1.334  1.00  3.99           C  
ATOM    531  CD2 TYR A  35     -18.333  23.797   1.423  1.00  3.99           C  
ATOM    532  CE1 TYR A  35     -20.312  22.495   0.016  1.00  3.99           C  
ATOM    533  CE2 TYR A  35     -18.118  23.450   0.108  1.00  3.99           C  
ATOM    534  CZ  TYR A  35     -19.104  22.798  -0.596  1.00  3.99           C  
ATOM    535  OH  TYR A  35     -18.892  22.446  -1.910  1.00  3.99           O  
ATOM    536  H   TYR A  35     -20.402  21.368   4.867  1.00  3.99           H  
ATOM    537  HA  TYR A  35     -17.973  22.968   4.253  1.00  3.99           H  
ATOM    538 1HB  TYR A  35     -20.813  23.888   3.681  1.00  3.99           H  
ATOM    539 2HB  TYR A  35     -19.383  24.908   3.609  1.00  3.99           H  
ATOM    540  HD1 TYR A  35     -21.467  22.615   1.820  1.00  3.99           H  
ATOM    541  HD2 TYR A  35     -17.553  24.308   1.987  1.00  3.99           H  
ATOM    542  HE1 TYR A  35     -21.096  21.979  -0.536  1.00  3.99           H  
ATOM    543  HE2 TYR A  35     -17.169  23.684  -0.372  1.00  3.99           H  
ATOM    544  HH  TYR A  35     -19.673  22.000  -2.253  1.00  3.99           H  
ATOM    545  N   ALA A  36     -18.212  23.324   6.767  1.00  3.82           N  
ATOM    546  CA  ALA A  36     -18.327  23.859   8.129  1.00  3.82           C  
ATOM    547  C   ALA A  36     -18.412  25.376   8.091  1.00  3.82           C  
ATOM    548  O   ALA A  36     -19.098  26.014   8.892  1.00  3.82           O  
ATOM    549  CB  ALA A  36     -17.141  23.448   8.980  1.00  3.82           C  
ATOM    550  H   ALA A  36     -17.430  22.736   6.511  1.00  3.82           H  
ATOM    551  HA  ALA A  36     -19.240  23.472   8.569  1.00  3.82           H  
ATOM    552 1HB  ALA A  36     -17.262  23.849   9.987  1.00  3.82           H  
ATOM    553 2HB  ALA A  36     -17.085  22.360   9.026  1.00  3.82           H  
ATOM    554 3HB  ALA A  36     -16.225  23.843   8.543  1.00  3.82           H  
ATOM    555  N   SER A  37     -17.701  25.929   7.118  1.00  3.66           N  
ATOM    556  CA  SER A  37     -17.544  27.350   6.893  1.00  3.66           C  
ATOM    557  C   SER A  37     -18.626  28.001   6.047  1.00  3.66           C  
ATOM    558  O   SER A  37     -18.463  29.156   5.665  1.00  3.66           O  
ATOM    559  CB  SER A  37     -16.187  27.607   6.263  1.00  3.66           C  
ATOM    560  OG  SER A  37     -16.076  27.013   4.997  1.00  3.66           O  
ATOM    561  H   SER A  37     -17.206  25.301   6.504  1.00  3.66           H  
ATOM    562  HA  SER A  37     -17.573  27.839   7.859  1.00  3.66           H  
ATOM    563 1HB  SER A  37     -16.035  28.683   6.174  1.00  3.66           H  
ATOM    564 2HB  SER A  37     -15.406  27.222   6.905  1.00  3.66           H  
ATOM    565  HG  SER A  37     -15.234  27.320   4.645  1.00  3.66           H  
ATOM    566  N   HIS A  38     -19.671  27.258   5.637  1.00  3.55           N  
ATOM    567  CA  HIS A  38     -20.783  27.770   4.798  1.00  3.55           C  
ATOM    568  C   HIS A  38     -20.360  27.978   3.319  1.00  3.55           C  
ATOM    569  O   HIS A  38     -21.054  27.520   2.409  1.00  3.55           O  
ATOM    570  CB  HIS A  38     -21.381  29.051   5.476  1.00  3.55           C  
ATOM    571  CG  HIS A  38     -22.554  29.774   4.825  1.00  3.55           C  
ATOM    572  ND1 HIS A  38     -23.830  29.243   4.710  1.00  3.55           N  
ATOM    573  CD2 HIS A  38     -22.623  31.030   4.336  1.00  3.55           C  
ATOM    574  CE1 HIS A  38     -24.625  30.153   4.145  1.00  3.55           C  
ATOM    575  NE2 HIS A  38     -23.917  31.241   3.920  1.00  3.55           N  
ATOM    576  H   HIS A  38     -19.739  26.288   5.951  1.00  3.55           H  
ATOM    577  HA  HIS A  38     -21.574  27.024   4.795  1.00  3.55           H  
ATOM    578 1HB  HIS A  38     -21.694  28.784   6.484  1.00  3.55           H  
ATOM    579 2HB  HIS A  38     -20.640  29.813   5.585  1.00  3.55           H  
ATOM    580  HD2 HIS A  38     -21.801  31.745   4.289  1.00  3.55           H  
ATOM    581  HE1 HIS A  38     -25.685  30.025   3.915  1.00  3.55           H  
ATOM    582  HE2 HIS A  38     -24.268  32.095   3.502  1.00  3.55           H  
ATOM    583  N   ARG A  39     -19.160  28.542   3.099  1.00  3.47           N  
ATOM    584  CA  ARG A  39     -18.398  28.726   1.838  1.00  3.47           C  
ATOM    585  C   ARG A  39     -19.146  28.783   0.499  1.00  3.47           C  
ATOM    586  O   ARG A  39     -18.974  29.723  -0.273  1.00  3.47           O  
ATOM    587  CB  ARG A  39     -17.363  27.621   1.738  1.00  3.47           C  
ATOM    588  CG  ARG A  39     -16.435  27.686   0.543  1.00  3.47           C  
ATOM    589  CD  ARG A  39     -15.399  26.620   0.610  1.00  3.47           C  
ATOM    590  NE  ARG A  39     -14.505  26.649  -0.537  1.00  3.47           N  
ATOM    591  CZ  ARG A  39     -13.490  25.786  -0.739  1.00  3.47           C  
ATOM    592  NH1 ARG A  39     -13.249  24.829   0.134  1.00  3.47           N  
ATOM    593  NH2 ARG A  39     -12.735  25.903  -1.815  1.00  3.47           N  
ATOM    594  H   ARG A  39     -18.724  28.906   3.935  1.00  3.47           H  
ATOM    595  HA  ARG A  39     -17.857  29.666   1.944  1.00  3.47           H  
ATOM    596 1HB  ARG A  39     -16.747  27.634   2.628  1.00  3.47           H  
ATOM    597 2HB  ARG A  39     -17.868  26.667   1.709  1.00  3.47           H  
ATOM    598 1HG  ARG A  39     -17.009  27.548  -0.374  1.00  3.47           H  
ATOM    599 2HG  ARG A  39     -15.935  28.654   0.517  1.00  3.47           H  
ATOM    600 1HD  ARG A  39     -14.801  26.752   1.510  1.00  3.47           H  
ATOM    601 2HD  ARG A  39     -15.882  25.649   0.637  1.00  3.47           H  
ATOM    602  HE  ARG A  39     -14.656  27.370  -1.230  1.00  3.47           H  
ATOM    603 1HH1 ARG A  39     -13.825  24.739   0.960  1.00  3.47           H  
ATOM    604 2HH1 ARG A  39     -12.485  24.187  -0.021  1.00  3.47           H  
ATOM    605 1HH2 ARG A  39     -12.920  26.637  -2.484  1.00  3.47           H  
ATOM    606 2HH2 ARG A  39     -11.972  25.260  -1.967  1.00  3.47           H  
ATOM    607  N   SER A  40     -19.936  27.745   0.215  1.00  3.39           N  
ATOM    608  CA  SER A  40     -20.743  27.589  -0.993  1.00  3.39           C  
ATOM    609  C   SER A  40     -21.898  28.567  -0.969  1.00  3.39           C  
ATOM    610  O   SER A  40     -22.547  28.847  -1.974  1.00  3.39           O  
ATOM    611  CB  SER A  40     -21.337  26.202  -0.995  1.00  3.39           C  
ATOM    612  OG  SER A  40     -22.281  26.090   0.067  1.00  3.39           O  
ATOM    613  H   SER A  40     -20.039  27.046   0.934  1.00  3.39           H  
ATOM    614  HA  SER A  40     -20.123  27.766  -1.875  1.00  3.39           H  
ATOM    615 1HB  SER A  40     -21.825  26.008  -1.947  1.00  3.39           H  
ATOM    616 2HB  SER A  40     -20.546  25.467  -0.867  1.00  3.39           H  
ATOM    617  HG  SER A  40     -21.761  26.201   0.895  1.00  3.39           H  
ATOM    618  N   LEU A  41     -22.134  29.048   0.238  1.00  3.30           N  
ATOM    619  CA  LEU A  41     -23.174  29.951   0.661  1.00  3.30           C  
ATOM    620  C   LEU A  41     -24.544  29.295   0.636  1.00  3.30           C  
ATOM    621  O   LEU A  41     -25.563  29.973   0.733  1.00  3.30           O  
ATOM    622  CB  LEU A  41     -23.164  31.227  -0.181  1.00  3.30           C  
ATOM    623  CG  LEU A  41     -21.804  31.952  -0.227  1.00  3.30           C  
ATOM    624  CD1 LEU A  41     -21.936  33.211  -1.057  1.00  3.30           C  
ATOM    625  CD2 LEU A  41     -21.335  32.234   1.194  1.00  3.30           C  
ATOM    626  H   LEU A  41     -21.526  28.694   0.965  1.00  3.30           H  
ATOM    627  HA  LEU A  41     -22.951  30.232   1.675  1.00  3.30           H  
ATOM    628 1HB  LEU A  41     -23.462  30.992  -1.196  1.00  3.30           H  
ATOM    629 2HB  LEU A  41     -23.892  31.921   0.236  1.00  3.30           H  
ATOM    630  HG  LEU A  41     -21.066  31.318  -0.717  1.00  3.30           H  
ATOM    631 1HD1 LEU A  41     -20.971  33.715  -1.105  1.00  3.30           H  
ATOM    632 2HD1 LEU A  41     -22.259  32.949  -2.065  1.00  3.30           H  
ATOM    633 3HD1 LEU A  41     -22.670  33.873  -0.601  1.00  3.30           H  
ATOM    634 1HD2 LEU A  41     -20.367  32.734   1.165  1.00  3.30           H  
ATOM    635 2HD2 LEU A  41     -22.059  32.871   1.701  1.00  3.30           H  
ATOM    636 3HD2 LEU A  41     -21.237  31.288   1.730  1.00  3.30           H  
ATOM    637  N   SER A  42     -24.554  27.957   0.589  1.00  3.19           N  
ATOM    638  CA  SER A  42     -25.774  27.172   0.686  1.00  3.19           C  
ATOM    639  C   SER A  42     -25.805  26.380   1.997  1.00  3.19           C  
ATOM    640  O   SER A  42     -26.763  25.662   2.273  1.00  3.19           O  
ATOM    641  CB  SER A  42     -25.877  26.207  -0.481  1.00  3.19           C  
ATOM    642  OG  SER A  42     -24.857  25.231  -0.450  1.00  3.19           O  
ATOM    643  H   SER A  42     -23.681  27.457   0.454  1.00  3.19           H  
ATOM    644  HA  SER A  42     -26.627  27.846   0.669  1.00  3.19           H  
ATOM    645 1HB  SER A  42     -26.850  25.721  -0.465  1.00  3.19           H  
ATOM    646 2HB  SER A  42     -25.808  26.771  -1.412  1.00  3.19           H  
ATOM    647  HG  SER A  42     -24.012  25.694  -0.298  1.00  3.19           H  
ATOM    648  N   GLY A  43     -24.728  26.479   2.781  1.00  3.07           N  
ATOM    649  CA  GLY A  43     -24.585  25.716   4.022  1.00  3.07           C  
ATOM    650  C   GLY A  43     -25.698  25.997   5.025  1.00  3.07           C  
ATOM    651  O   GLY A  43     -26.380  25.092   5.482  1.00  3.07           O  
ATOM    652  H   GLY A  43     -23.986  27.105   2.505  1.00  3.07           H  
ATOM    653 1HA  GLY A  43     -24.565  24.651   3.791  1.00  3.07           H  
ATOM    654 2HA  GLY A  43     -23.626  25.951   4.477  1.00  3.07           H  
ATOM    655  N   CYS A  44     -25.859  27.242   5.416  1.00  2.99           N  
ATOM    656  CA  CYS A  44     -26.931  27.592   6.335  1.00  2.99           C  
ATOM    657  C   CYS A  44     -28.272  27.622   5.574  1.00  2.99           C  
ATOM    658  O   CYS A  44     -28.357  28.342   4.583  1.00  2.99           O  
ATOM    659  CB  CYS A  44     -26.670  28.935   6.986  1.00  2.99           C  
ATOM    660  SG  CYS A  44     -27.883  29.341   8.165  1.00  2.99           S  
ATOM    661  H   CYS A  44     -25.228  27.954   5.063  1.00  2.99           H  
ATOM    662  HA  CYS A  44     -26.948  26.859   7.119  1.00  2.99           H  
ATOM    663 1HB  CYS A  44     -25.696  28.926   7.487  1.00  2.99           H  
ATOM    664 2HB  CYS A  44     -26.652  29.720   6.238  1.00  2.99           H  
ATOM    665  HG  CYS A  44     -27.790  28.188   8.875  1.00  2.99           H  
ATOM    666  N   PRO A  45     -29.355  26.926   6.018  1.00  2.98           N  
ATOM    667  CA  PRO A  45     -30.667  26.845   5.366  1.00  2.98           C  
ATOM    668  C   PRO A  45     -31.257  28.202   4.995  1.00  2.98           C  
ATOM    669  O   PRO A  45     -32.005  28.323   4.019  1.00  2.98           O  
ATOM    670  CB  PRO A  45     -31.528  26.186   6.449  1.00  2.98           C  
ATOM    671  CG  PRO A  45     -30.570  25.352   7.233  1.00  2.98           C  
ATOM    672  CD  PRO A  45     -29.305  26.164   7.285  1.00  2.98           C  
ATOM    673  HA  PRO A  45     -30.586  26.200   4.481  1.00  2.98           H  
ATOM    674 1HB  PRO A  45     -32.020  26.957   7.061  1.00  2.98           H  
ATOM    675 2HB  PRO A  45     -32.326  25.590   5.982  1.00  2.98           H  
ATOM    676 1HG  PRO A  45     -30.977  25.152   8.234  1.00  2.98           H  
ATOM    677 2HG  PRO A  45     -30.429  24.384   6.752  1.00  2.98           H  
ATOM    678 1HD  PRO A  45     -29.345  26.831   8.142  1.00  2.98           H  
ATOM    679 2HD  PRO A  45     -28.473  25.481   7.322  1.00  2.98           H  
ATOM    680  N   LEU A  46     -30.880  29.229   5.750  1.00  3.06           N  
ATOM    681  CA  LEU A  46     -31.340  30.601   5.571  1.00  3.06           C  
ATOM    682  C   LEU A  46     -30.951  31.153   4.206  1.00  3.06           C  
ATOM    683  O   LEU A  46     -31.548  32.121   3.714  1.00  3.06           O  
ATOM    684  CB  LEU A  46     -30.749  31.462   6.662  1.00  3.06           C  
ATOM    685  CG  LEU A  46     -31.519  31.453   7.940  1.00  3.06           C  
ATOM    686  CD1 LEU A  46     -32.845  32.114   7.719  1.00  3.06           C  
ATOM    687  CD2 LEU A  46     -31.705  30.016   8.402  1.00  3.06           C  
ATOM    688  H   LEU A  46     -30.246  29.054   6.514  1.00  3.06           H  
ATOM    689  HA  LEU A  46     -32.425  30.613   5.654  1.00  3.06           H  
ATOM    690 1HB  LEU A  46     -29.740  31.142   6.857  1.00  3.06           H  
ATOM    691 2HB  LEU A  46     -30.719  32.483   6.316  1.00  3.06           H  
ATOM    692  HG  LEU A  46     -30.984  31.995   8.686  1.00  3.06           H  
ATOM    693 1HD1 LEU A  46     -33.406  32.114   8.653  1.00  3.06           H  
ATOM    694 2HD1 LEU A  46     -32.686  33.139   7.391  1.00  3.06           H  
ATOM    695 3HD1 LEU A  46     -33.396  31.566   6.957  1.00  3.06           H  
ATOM    696 1HD2 LEU A  46     -32.267  30.009   9.336  1.00  3.06           H  
ATOM    697 2HD2 LEU A  46     -32.254  29.460   7.650  1.00  3.06           H  
ATOM    698 3HD2 LEU A  46     -30.741  29.553   8.561  1.00  3.06           H  
ATOM    699  N   ALA A  47     -29.977  30.516   3.565  1.00  3.22           N  
ATOM    700  CA  ALA A  47     -29.525  30.898   2.247  1.00  3.22           C  
ATOM    701  C   ALA A  47     -30.699  30.880   1.276  1.00  3.22           C  
ATOM    702  O   ALA A  47     -30.732  31.653   0.315  1.00  3.22           O  
ATOM    703  CB  ALA A  47     -28.440  29.959   1.778  1.00  3.22           C  
ATOM    704  H   ALA A  47     -29.520  29.716   4.009  1.00  3.22           H  
ATOM    705  HA  ALA A  47     -29.129  31.915   2.296  1.00  3.22           H  
ATOM    706 1HB  ALA A  47     -28.101  30.259   0.790  1.00  3.22           H  
ATOM    707 2HB  ALA A  47     -27.604  29.984   2.472  1.00  3.22           H  
ATOM    708 3HB  ALA A  47     -28.834  28.944   1.733  1.00  3.22           H  
ATOM    709  N   ASP A  48     -31.671  29.987   1.510  1.00  3.42           N  
ATOM    710  CA  ASP A  48     -32.842  29.897   0.657  1.00  3.42           C  
ATOM    711  C   ASP A  48     -33.633  31.201   0.681  1.00  3.42           C  
ATOM    712  O   ASP A  48     -34.253  31.577  -0.311  1.00  3.42           O  
ATOM    713  CB  ASP A  48     -33.742  28.742   1.091  1.00  3.42           C  
ATOM    714  CG  ASP A  48     -34.875  28.431   0.106  1.00  3.42           C  
ATOM    715  OD1 ASP A  48     -34.590  28.019  -0.994  1.00  3.42           O  
ATOM    716  OD2 ASP A  48     -36.025  28.620   0.460  1.00  3.42           O  
ATOM    717  H   ASP A  48     -31.622  29.379   2.332  1.00  3.42           H  
ATOM    718  HA  ASP A  48     -32.507  29.719  -0.370  1.00  3.42           H  
ATOM    719 1HB  ASP A  48     -33.138  27.845   1.227  1.00  3.42           H  
ATOM    720 2HB  ASP A  48     -34.180  28.981   2.062  1.00  3.42           H  
ATOM    721  N   LYS A  49     -33.648  31.891   1.833  1.00  3.62           N  
ATOM    722  CA  LYS A  49     -34.411  33.122   1.924  1.00  3.62           C  
ATOM    723  C   LYS A  49     -33.646  34.213   1.216  1.00  3.62           C  
ATOM    724  O   LYS A  49     -34.230  35.050   0.524  1.00  3.62           O  
ATOM    725  CB  LYS A  49     -34.688  33.515   3.376  1.00  3.62           C  
ATOM    726  CG  LYS A  49     -35.660  32.589   4.104  1.00  3.62           C  
ATOM    727  CD  LYS A  49     -35.957  33.088   5.519  1.00  3.62           C  
ATOM    728  CE  LYS A  49     -36.920  32.159   6.249  1.00  3.62           C  
ATOM    729  NZ  LYS A  49     -37.213  32.634   7.633  1.00  3.62           N  
ATOM    730  H   LYS A  49     -33.090  31.595   2.625  1.00  3.62           H  
ATOM    731  HA  LYS A  49     -35.365  32.987   1.416  1.00  3.62           H  
ATOM    732 1HB  LYS A  49     -33.749  33.523   3.933  1.00  3.62           H  
ATOM    733 2HB  LYS A  49     -35.095  34.525   3.407  1.00  3.62           H  
ATOM    734 1HG  LYS A  49     -36.590  32.522   3.538  1.00  3.62           H  
ATOM    735 2HG  LYS A  49     -35.219  31.591   4.164  1.00  3.62           H  
ATOM    736 1HD  LYS A  49     -35.034  33.165   6.081  1.00  3.62           H  
ATOM    737 2HD  LYS A  49     -36.406  34.080   5.463  1.00  3.62           H  
ATOM    738 1HE  LYS A  49     -37.853  32.103   5.691  1.00  3.62           H  
ATOM    739 2HE  LYS A  49     -36.480  31.164   6.305  1.00  3.62           H  
ATOM    740 1HZ  LYS A  49     -37.853  31.992   8.081  1.00  3.62           H  
ATOM    741 2HZ  LYS A  49     -36.355  32.680   8.166  1.00  3.62           H  
ATOM    742 3HZ  LYS A  49     -37.633  33.552   7.594  1.00  3.62           H  
ATOM    743  N   SER A  50     -32.316  34.176   1.337  1.00  3.81           N  
ATOM    744  CA  SER A  50     -31.502  35.186   0.674  1.00  3.81           C  
ATOM    745  C   SER A  50     -31.716  35.084  -0.832  1.00  3.81           C  
ATOM    746  O   SER A  50     -31.912  36.095  -1.515  1.00  3.81           O  
ATOM    747  CB  SER A  50     -30.032  34.990   0.992  1.00  3.81           C  
ATOM    748  OG  SER A  50     -29.767  35.201   2.348  1.00  3.81           O  
ATOM    749  H   SER A  50     -31.889  33.455   1.925  1.00  3.81           H  
ATOM    750  HA  SER A  50     -31.820  36.174   1.010  1.00  3.81           H  
ATOM    751 1HB  SER A  50     -29.732  33.983   0.716  1.00  3.81           H  
ATOM    752 2HB  SER A  50     -29.441  35.679   0.393  1.00  3.81           H  
ATOM    753  HG  SER A  50     -30.292  34.538   2.815  1.00  3.81           H  
ATOM    754  N   LEU A  51     -31.743  33.848  -1.339  1.00  3.99           N  
ATOM    755  CA  LEU A  51     -31.968  33.627  -2.755  1.00  3.99           C  
ATOM    756  C   LEU A  51     -33.356  34.072  -3.169  1.00  3.99           C  
ATOM    757  O   LEU A  51     -33.505  34.782  -4.162  1.00  3.99           O  
ATOM    758  CB  LEU A  51     -31.779  32.166  -3.132  1.00  3.99           C  
ATOM    759  CG  LEU A  51     -32.053  31.864  -4.609  1.00  3.99           C  
ATOM    760  CD1 LEU A  51     -31.104  32.690  -5.476  1.00  3.99           C  
ATOM    761  CD2 LEU A  51     -31.870  30.379  -4.856  1.00  3.99           C  
ATOM    762  H   LEU A  51     -31.565  33.050  -0.727  1.00  3.99           H  
ATOM    763  HA  LEU A  51     -31.242  34.218  -3.310  1.00  3.99           H  
ATOM    764 1HB  LEU A  51     -30.758  31.871  -2.900  1.00  3.99           H  
ATOM    765 2HB  LEU A  51     -32.459  31.560  -2.527  1.00  3.99           H  
ATOM    766  HG  LEU A  51     -33.077  32.151  -4.858  1.00  3.99           H  
ATOM    767 1HD1 LEU A  51     -31.302  32.486  -6.529  1.00  3.99           H  
ATOM    768 2HD1 LEU A  51     -31.261  33.750  -5.276  1.00  3.99           H  
ATOM    769 3HD1 LEU A  51     -30.074  32.426  -5.243  1.00  3.99           H  
ATOM    770 1HD2 LEU A  51     -32.068  30.157  -5.905  1.00  3.99           H  
ATOM    771 2HD2 LEU A  51     -30.847  30.094  -4.609  1.00  3.99           H  
ATOM    772 3HD2 LEU A  51     -32.566  29.820  -4.226  1.00  3.99           H  
ATOM    773  N   ARG A  52     -34.385  33.673  -2.425  1.00  4.18           N  
ATOM    774  CA  ARG A  52     -35.731  34.068  -2.798  1.00  4.18           C  
ATOM    775  C   ARG A  52     -35.889  35.586  -2.817  1.00  4.18           C  
ATOM    776  O   ARG A  52     -36.528  36.130  -3.722  1.00  4.18           O  
ATOM    777  CB  ARG A  52     -36.729  33.436  -1.847  1.00  4.18           C  
ATOM    778  CG  ARG A  52     -36.915  31.927  -2.052  1.00  4.18           C  
ATOM    779  CD  ARG A  52     -37.821  31.329  -1.046  1.00  4.18           C  
ATOM    780  NE  ARG A  52     -37.926  29.883  -1.210  1.00  4.18           N  
ATOM    781  CZ  ARG A  52     -38.774  29.260  -2.050  1.00  4.18           C  
ATOM    782  NH1 ARG A  52     -39.602  29.966  -2.798  1.00  4.18           N  
ATOM    783  NH2 ARG A  52     -38.779  27.940  -2.131  1.00  4.18           N  
ATOM    784  H   ARG A  52     -34.245  33.074  -1.608  1.00  4.18           H  
ATOM    785  HA  ARG A  52     -35.930  33.688  -3.800  1.00  4.18           H  
ATOM    786 1HB  ARG A  52     -36.391  33.592  -0.821  1.00  4.18           H  
ATOM    787 2HB  ARG A  52     -37.698  33.920  -1.952  1.00  4.18           H  
ATOM    788 1HG  ARG A  52     -37.353  31.757  -3.033  1.00  4.18           H  
ATOM    789 2HG  ARG A  52     -35.957  31.418  -2.004  1.00  4.18           H  
ATOM    790 1HD  ARG A  52     -37.417  31.524  -0.050  1.00  4.18           H  
ATOM    791 2HD  ARG A  52     -38.815  31.761  -1.132  1.00  4.18           H  
ATOM    792  HE  ARG A  52     -37.281  29.297  -0.647  1.00  4.18           H  
ATOM    793 1HH1 ARG A  52     -39.599  30.974  -2.738  1.00  4.18           H  
ATOM    794 2HH1 ARG A  52     -40.237  29.498  -3.427  1.00  4.18           H  
ATOM    795 1HH2 ARG A  52     -38.144  27.387  -1.560  1.00  4.18           H  
ATOM    796 2HH2 ARG A  52     -39.411  27.478  -2.761  1.00  4.18           H  
ATOM    797  N   ASN A  53     -35.262  36.283  -1.864  1.00  4.40           N  
ATOM    798  CA  ASN A  53     -35.334  37.736  -1.833  1.00  4.40           C  
ATOM    799  C   ASN A  53     -34.620  38.335  -3.041  1.00  4.40           C  
ATOM    800  O   ASN A  53     -35.095  39.311  -3.633  1.00  4.40           O  
ATOM    801  CB  ASN A  53     -34.732  38.259  -0.549  1.00  4.40           C  
ATOM    802  CG  ASN A  53     -35.603  37.994   0.650  1.00  4.40           C  
ATOM    803  OD1 ASN A  53     -36.818  37.782   0.533  1.00  4.40           O  
ATOM    804  ND2 ASN A  53     -35.003  38.002   1.812  1.00  4.40           N  
ATOM    805  H   ASN A  53     -34.751  35.795  -1.128  1.00  4.40           H  
ATOM    806  HA  ASN A  53     -36.380  38.035  -1.883  1.00  4.40           H  
ATOM    807 1HB  ASN A  53     -33.764  37.778  -0.390  1.00  4.40           H  
ATOM    808 2HB  ASN A  53     -34.556  39.329  -0.636  1.00  4.40           H  
ATOM    809 1HD2 ASN A  53     -35.525  37.830   2.644  1.00  4.40           H  
ATOM    810 2HD2 ASN A  53     -34.021  38.175   1.862  1.00  4.40           H  
ATOM    811  N   LEU A  54     -33.505  37.722  -3.442  1.00  4.65           N  
ATOM    812  CA  LEU A  54     -32.753  38.188  -4.593  1.00  4.65           C  
ATOM    813  C   LEU A  54     -33.585  38.024  -5.852  1.00  4.65           C  
ATOM    814  O   LEU A  54     -33.679  38.943  -6.667  1.00  4.65           O  
ATOM    815  CB  LEU A  54     -31.451  37.408  -4.744  1.00  4.65           C  
ATOM    816  CG  LEU A  54     -30.572  37.837  -5.893  1.00  4.65           C  
ATOM    817  CD1 LEU A  54     -30.176  39.277  -5.678  1.00  4.65           C  
ATOM    818  CD2 LEU A  54     -29.367  36.916  -5.976  1.00  4.65           C  
ATOM    819  H   LEU A  54     -33.139  36.932  -2.906  1.00  4.65           H  
ATOM    820  HA  LEU A  54     -32.527  39.245  -4.458  1.00  4.65           H  
ATOM    821 1HB  LEU A  54     -30.882  37.495  -3.820  1.00  4.65           H  
ATOM    822 2HB  LEU A  54     -31.693  36.360  -4.893  1.00  4.65           H  
ATOM    823  HG  LEU A  54     -31.128  37.788  -6.820  1.00  4.65           H  
ATOM    824 1HD1 LEU A  54     -29.548  39.608  -6.500  1.00  4.65           H  
ATOM    825 2HD1 LEU A  54     -31.072  39.899  -5.632  1.00  4.65           H  
ATOM    826 3HD1 LEU A  54     -29.623  39.363  -4.743  1.00  4.65           H  
ATOM    827 1HD2 LEU A  54     -28.731  37.223  -6.807  1.00  4.65           H  
ATOM    828 2HD2 LEU A  54     -28.804  36.970  -5.044  1.00  4.65           H  
ATOM    829 3HD2 LEU A  54     -29.705  35.894  -6.135  1.00  4.65           H  
ATOM    830  N   MET A  55     -34.207  36.854  -6.002  1.00  4.98           N  
ATOM    831  CA  MET A  55     -35.008  36.606  -7.187  1.00  4.98           C  
ATOM    832  C   MET A  55     -36.202  37.552  -7.204  1.00  4.98           C  
ATOM    833  O   MET A  55     -36.584  38.062  -8.266  1.00  4.98           O  
ATOM    834  CB  MET A  55     -35.455  35.148  -7.212  1.00  4.98           C  
ATOM    835  CG  MET A  55     -34.301  34.156  -7.374  1.00  4.98           C  
ATOM    836  SD  MET A  55     -33.384  34.393  -8.893  1.00  4.98           S  
ATOM    837  CE  MET A  55     -32.054  35.404  -8.297  1.00  4.98           C  
ATOM    838  H   MET A  55     -34.096  36.129  -5.293  1.00  4.98           H  
ATOM    839  HA  MET A  55     -34.401  36.808  -8.067  1.00  4.98           H  
ATOM    840 1HB  MET A  55     -35.963  34.915  -6.272  1.00  4.98           H  
ATOM    841 2HB  MET A  55     -36.166  34.992  -8.020  1.00  4.98           H  
ATOM    842 1HG  MET A  55     -33.613  34.278  -6.548  1.00  4.98           H  
ATOM    843 2HG  MET A  55     -34.680  33.135  -7.346  1.00  4.98           H  
ATOM    844 1HE  MET A  55     -31.379  35.640  -9.116  1.00  4.98           H  
ATOM    845 2HE  MET A  55     -32.466  36.319  -7.898  1.00  4.98           H  
ATOM    846 3HE  MET A  55     -31.511  34.879  -7.522  1.00  4.98           H  
ATOM    847  N   ALA A  56     -36.767  37.837  -6.027  1.00  5.36           N  
ATOM    848  CA  ALA A  56     -37.871  38.768  -5.982  1.00  5.36           C  
ATOM    849  C   ALA A  56     -37.401  40.118  -6.489  1.00  5.36           C  
ATOM    850  O   ALA A  56     -38.044  40.719  -7.347  1.00  5.36           O  
ATOM    851  CB  ALA A  56     -38.408  38.895  -4.569  1.00  5.36           C  
ATOM    852  H   ALA A  56     -36.454  37.382  -5.170  1.00  5.36           H  
ATOM    853  HA  ALA A  56     -38.659  38.405  -6.641  1.00  5.36           H  
ATOM    854 1HB  ALA A  56     -39.240  39.595  -4.557  1.00  5.36           H  
ATOM    855 2HB  ALA A  56     -38.743  37.920  -4.218  1.00  5.36           H  
ATOM    856 3HB  ALA A  56     -37.621  39.259  -3.915  1.00  5.36           H  
ATOM    857  N   ALA A  57     -36.210  40.547  -6.051  1.00  5.77           N  
ATOM    858  CA  ALA A  57     -35.661  41.820  -6.491  1.00  5.77           C  
ATOM    859  C   ALA A  57     -35.473  41.835  -7.998  1.00  5.77           C  
ATOM    860  O   ALA A  57     -35.774  42.826  -8.663  1.00  5.77           O  
ATOM    861  CB  ALA A  57     -34.333  42.080  -5.804  1.00  5.77           C  
ATOM    862  H   ALA A  57     -35.704  40.003  -5.352  1.00  5.77           H  
ATOM    863  HA  ALA A  57     -36.367  42.604  -6.225  1.00  5.77           H  
ATOM    864 1HB  ALA A  57     -33.943  43.043  -6.122  1.00  5.77           H  
ATOM    865 2HB  ALA A  57     -34.479  42.080  -4.725  1.00  5.77           H  
ATOM    866 3HB  ALA A  57     -33.626  41.304  -6.068  1.00  5.77           H  
ATOM    867  N   HIS A  58     -35.059  40.708  -8.563  1.00  6.17           N  
ATOM    868  CA  HIS A  58     -34.831  40.622  -9.997  1.00  6.17           C  
ATOM    869  C   HIS A  58     -36.122  40.730 -10.809  1.00  6.17           C  
ATOM    870  O   HIS A  58     -36.081  41.087 -11.988  1.00  6.17           O  
ATOM    871  CB  HIS A  58     -34.096  39.330 -10.368  1.00  6.17           C  
ATOM    872  CG  HIS A  58     -32.654  39.316  -9.953  1.00  6.17           C  
ATOM    873  ND1 HIS A  58     -31.798  38.278 -10.263  1.00  6.17           N  
ATOM    874  CD2 HIS A  58     -31.917  40.217  -9.268  1.00  6.17           C  
ATOM    875  CE1 HIS A  58     -30.597  38.545  -9.782  1.00  6.17           C  
ATOM    876  NE2 HIS A  58     -30.641  39.719  -9.186  1.00  6.17           N  
ATOM    877  H   HIS A  58     -34.830  39.912  -7.966  1.00  6.17           H  
ATOM    878  HA  HIS A  58     -34.195  41.452 -10.299  1.00  6.17           H  
ATOM    879 1HB  HIS A  58     -34.594  38.484  -9.900  1.00  6.17           H  
ATOM    880 2HB  HIS A  58     -34.146  39.183 -11.444  1.00  6.17           H  
ATOM    881  HD2 HIS A  58     -32.269  41.169  -8.867  1.00  6.17           H  
ATOM    882  HE1 HIS A  58     -29.718  37.910  -9.874  1.00  6.17           H  
ATOM    883  HE2 HIS A  58     -29.861  40.185  -8.742  1.00  6.17           H  
ATOM    884  N   SER A  59     -37.265  40.412 -10.196  1.00  6.52           N  
ATOM    885  CA  SER A  59     -38.546  40.487 -10.888  1.00  6.52           C  
ATOM    886  C   SER A  59     -39.143  41.900 -10.855  1.00  6.52           C  
ATOM    887  O   SER A  59     -40.219  42.123 -11.418  1.00  6.52           O  
ATOM    888  CB  SER A  59     -39.546  39.514 -10.286  1.00  6.52           C  
ATOM    889  OG  SER A  59     -39.968  39.922  -9.014  1.00  6.52           O  
ATOM    890  H   SER A  59     -37.258  40.113  -9.217  1.00  6.52           H  
ATOM    891  HA  SER A  59     -38.384  40.214 -11.931  1.00  6.52           H  
ATOM    892 1HB  SER A  59     -40.404  39.408 -10.945  1.00  6.52           H  
ATOM    893 2HB  SER A  59     -39.071  38.536 -10.205  1.00  6.52           H  
ATOM    894  HG  SER A  59     -39.168  40.245  -8.549  1.00  6.52           H  
ATOM    895  N   ALA A  60     -38.491  42.823 -10.134  1.00  6.80           N  
ATOM    896  CA  ALA A  60     -38.996  44.175  -9.950  1.00  6.80           C  
ATOM    897  C   ALA A  60     -38.331  45.170 -10.902  1.00  6.80           C  
ATOM    898  O   ALA A  60     -38.026  46.294 -10.500  1.00  6.80           O  
ATOM    899  OXT ALA A  60     -38.395  44.965 -12.113  1.00  6.80           O  
ATOM    900  CB  ALA A  60     -38.772  44.600  -8.507  1.00  6.80           C  
ATOM    901  H   ALA A  60     -37.597  42.592  -9.695  1.00  6.80           H  
ATOM    902  HA  ALA A  60     -40.065  44.170 -10.159  1.00  6.80           H  
ATOM    903 1HB  ALA A  60     -39.176  45.599  -8.352  1.00  6.80           H  
ATOM    904 2HB  ALA A  60     -39.271  43.894  -7.841  1.00  6.80           H  
ATOM    905 3HB  ALA A  60     -37.702  44.601  -8.294  1.00  6.80           H  
ENDMDL

REMARK ID 641879 DOMAINID 635460 MODEL 4 line_14_sample3
MODEL     4
ATOM      1  N   LEU A   1      -0.281   0.395   2.010  1.00 23.51           N  
ATOM      2  CA  LEU A   1       1.008   0.473   1.339  1.00 23.51           C  
ATOM      3  C   LEU A   1       1.061   1.681   0.421  1.00 23.51           C  
ATOM      4  O   LEU A   1       0.027   2.153  -0.058  1.00 23.51           O  
ATOM      5  CB  LEU A   1       1.272  -0.800   0.524  1.00 23.51           C  
ATOM      6  CG  LEU A   1       1.307  -2.122   1.318  1.00 23.51           C  
ATOM      7  CD1 LEU A   1       1.485  -3.283   0.348  1.00 23.51           C  
ATOM      8  CD2 LEU A   1       2.448  -2.081   2.329  1.00 23.51           C  
ATOM      9 1H   LEU A   1      -0.174  -0.068   2.901  1.00 23.51           H  
ATOM     10 2H   LEU A   1      -0.631   1.332   2.156  1.00 23.51           H  
ATOM     11 3H   LEU A   1      -0.931  -0.122   1.435  1.00 23.51           H  
ATOM     12  HA  LEU A   1       1.787   0.579   2.093  1.00 23.51           H  
ATOM     13 1HB  LEU A   1       0.494  -0.890  -0.233  1.00 23.51           H  
ATOM     14 2HB  LEU A   1       2.230  -0.691   0.012  1.00 23.51           H  
ATOM     15  HG  LEU A   1       0.361  -2.259   1.843  1.00 23.51           H  
ATOM     16 1HD1 LEU A   1       1.501  -4.222   0.901  1.00 23.51           H  
ATOM     17 2HD1 LEU A   1       0.657  -3.295  -0.362  1.00 23.51           H  
ATOM     18 3HD1 LEU A   1       2.423  -3.165  -0.192  1.00 23.51           H  
ATOM     19 1HD2 LEU A   1       2.470  -3.017   2.891  1.00 23.51           H  
ATOM     20 2HD2 LEU A   1       3.395  -1.951   1.805  1.00 23.51           H  
ATOM     21 3HD2 LEU A   1       2.296  -1.249   3.017  1.00 23.51           H  
ATOM     22  N   THR A   2       2.267   2.172   0.173  1.00 21.75           N  
ATOM     23  CA  THR A   2       2.477   3.325  -0.694  1.00 21.75           C  
ATOM     24  C   THR A   2       3.266   2.928  -1.940  1.00 21.75           C  
ATOM     25  O   THR A   2       4.264   2.213  -1.844  1.00 21.75           O  
ATOM     26  CB  THR A   2       3.191   4.447   0.083  1.00 21.75           C  
ATOM     27  OG1 THR A   2       2.378   4.843   1.194  1.00 21.75           O  
ATOM     28  CG2 THR A   2       3.445   5.642  -0.804  1.00 21.75           C  
ATOM     29  H   THR A   2       3.077   1.738   0.595  1.00 21.75           H  
ATOM     30  HA  THR A   2       1.505   3.701  -1.019  1.00 21.75           H  
ATOM     31  HB  THR A   2       4.138   4.075   0.459  1.00 21.75           H  
ATOM     32  HG1 THR A   2       2.736   5.645   1.582  1.00 21.75           H  
ATOM     33 1HG2 THR A   2       3.949   6.417  -0.231  1.00 21.75           H  
ATOM     34 2HG2 THR A   2       4.071   5.344  -1.620  1.00 21.75           H  
ATOM     35 3HG2 THR A   2       2.502   6.026  -1.182  1.00 21.75           H  
ATOM     36  N   ASN A   3       2.776   3.346  -3.110  1.00 19.31           N  
ATOM     37  CA  ASN A   3       3.401   3.038  -4.399  1.00 19.31           C  
ATOM     38  C   ASN A   3       4.641   3.882  -4.726  1.00 19.31           C  
ATOM     39  O   ASN A   3       5.528   3.438  -5.453  1.00 19.31           O  
ATOM     40  CB  ASN A   3       2.374   3.172  -5.505  1.00 19.31           C  
ATOM     41  CG  ASN A   3       1.352   2.059  -5.476  1.00 19.31           C  
ATOM     42  OD1 ASN A   3       1.624   0.953  -4.995  1.00 19.31           O  
ATOM     43  ND2 ASN A   3       0.175   2.335  -5.977  1.00 19.31           N  
ATOM     44  H   ASN A   3       1.933   3.904  -3.098  1.00 19.31           H  
ATOM     45  HA  ASN A   3       3.733   1.998  -4.367  1.00 19.31           H  
ATOM     46 1HB  ASN A   3       1.858   4.128  -5.407  1.00 19.31           H  
ATOM     47 2HB  ASN A   3       2.877   3.170  -6.472  1.00 19.31           H  
ATOM     48 1HD2 ASN A   3      -0.541   1.638  -5.982  1.00 19.31           H  
ATOM     49 2HD2 ASN A   3      -0.008   3.241  -6.354  1.00 19.31           H  
ATOM     50  N   PHE A   4       4.671   5.115  -4.220  1.00 16.56           N  
ATOM     51  CA  PHE A   4       5.765   6.068  -4.459  1.00 16.56           C  
ATOM     52  C   PHE A   4       6.021   6.423  -5.925  1.00 16.56           C  
ATOM     53  O   PHE A   4       7.168   6.646  -6.313  1.00 16.56           O  
ATOM     54  CB  PHE A   4       7.075   5.556  -3.859  1.00 16.56           C  
ATOM     55  CG  PHE A   4       7.028   5.322  -2.384  1.00 16.56           C  
ATOM     56  CD1 PHE A   4       6.970   4.039  -1.873  1.00 16.56           C  
ATOM     57  CD2 PHE A   4       7.058   6.389  -1.501  1.00 16.56           C  
ATOM     58  CE1 PHE A   4       6.942   3.827  -0.513  1.00 16.56           C  
ATOM     59  CE2 PHE A   4       7.031   6.179  -0.138  1.00 16.56           C  
ATOM     60  CZ  PHE A   4       6.973   4.895   0.356  1.00 16.56           C  
ATOM     61  H   PHE A   4       3.908   5.400  -3.629  1.00 16.56           H  
ATOM     62  HA  PHE A   4       5.506   6.993  -3.943  1.00 16.56           H  
ATOM     63 1HB  PHE A   4       7.375   4.629  -4.343  1.00 16.56           H  
ATOM     64 2HB  PHE A   4       7.860   6.286  -4.057  1.00 16.56           H  
ATOM     65  HD1 PHE A   4       6.946   3.189  -2.559  1.00 16.56           H  
ATOM     66  HD2 PHE A   4       7.105   7.405  -1.894  1.00 16.56           H  
ATOM     67  HE1 PHE A   4       6.893   2.809  -0.127  1.00 16.56           H  
ATOM     68  HE2 PHE A   4       7.055   7.027   0.546  1.00 16.56           H  
ATOM     69  HZ  PHE A   4       6.950   4.725   1.431  1.00 16.56           H  
ATOM     70  N   LYS A   5       4.978   6.479  -6.748  1.00 13.89           N  
ATOM     71  CA  LYS A   5       5.163   6.854  -8.146  1.00 13.89           C  
ATOM     72  C   LYS A   5       5.807   8.236  -8.232  1.00 13.89           C  
ATOM     73  O   LYS A   5       5.347   9.174  -7.578  1.00 13.89           O  
ATOM     74  CB  LYS A   5       3.832   6.844  -8.900  1.00 13.89           C  
ATOM     75  CG  LYS A   5       3.956   7.159 -10.389  1.00 13.89           C  
ATOM     76  CD  LYS A   5       2.608   7.062 -11.095  1.00 13.89           C  
ATOM     77  CE  LYS A   5       2.741   7.391 -12.575  1.00 13.89           C  
ATOM     78  NZ  LYS A   5       1.433   7.303 -13.279  1.00 13.89           N  
ATOM     79  H   LYS A   5       4.056   6.271  -6.397  1.00 13.89           H  
ATOM     80  HA  LYS A   5       5.840   6.138  -8.614  1.00 13.89           H  
ATOM     81 1HB  LYS A   5       3.368   5.864  -8.801  1.00 13.89           H  
ATOM     82 2HB  LYS A   5       3.157   7.576  -8.456  1.00 13.89           H  
ATOM     83 1HG  LYS A   5       4.351   8.170 -10.514  1.00 13.89           H  
ATOM     84 2HG  LYS A   5       4.652   6.461 -10.850  1.00 13.89           H  
ATOM     85 1HD  LYS A   5       2.210   6.052 -10.987  1.00 13.89           H  
ATOM     86 2HD  LYS A   5       1.908   7.761 -10.640  1.00 13.89           H  
ATOM     87 1HE  LYS A   5       3.134   8.401 -12.680  1.00 13.89           H  
ATOM     88 2HE  LYS A   5       3.438   6.690 -13.033  1.00 13.89           H  
ATOM     89 1HZ  LYS A   5       1.562   7.526 -14.255  1.00 13.89           H  
ATOM     90 2HZ  LYS A   5       1.066   6.365 -13.194  1.00 13.89           H  
ATOM     91 3HZ  LYS A   5       0.783   7.957 -12.867  1.00 13.89           H  
ATOM     92  N   LEU A   6       6.862   8.356  -9.029  1.00 11.58           N  
ATOM     93  CA  LEU A   6       7.562   9.625  -9.165  1.00 11.58           C  
ATOM     94  C   LEU A   6       7.369  10.289 -10.519  1.00 11.58           C  
ATOM     95  O   LEU A   6       7.244   9.618 -11.546  1.00 11.58           O  
ATOM     96  CB  LEU A   6       9.059   9.418  -8.953  1.00 11.58           C  
ATOM     97  CG  LEU A   6       9.467   8.794  -7.629  1.00 11.58           C  
ATOM     98  CD1 LEU A   6      10.971   8.618  -7.621  1.00 11.58           C  
ATOM     99  CD2 LEU A   6       8.987   9.663  -6.482  1.00 11.58           C  
ATOM    100  H   LEU A   6       7.195   7.548  -9.533  1.00 11.58           H  
ATOM    101  HA  LEU A   6       7.191  10.304  -8.399  1.00 11.58           H  
ATOM    102 1HB  LEU A   6       9.407   8.760  -9.724  1.00 11.58           H  
ATOM    103 2HB  LEU A   6       9.568  10.377  -9.060  1.00 11.58           H  
ATOM    104  HG  LEU A   6       9.019   7.807  -7.538  1.00 11.58           H  
ATOM    105 1HD1 LEU A   6      11.275   8.155  -6.683  1.00 11.58           H  
ATOM    106 2HD1 LEU A   6      11.265   7.980  -8.451  1.00 11.58           H  
ATOM    107 3HD1 LEU A   6      11.451   9.590  -7.721  1.00 11.58           H  
ATOM    108 1HD2 LEU A   6       9.277   9.204  -5.537  1.00 11.58           H  
ATOM    109 2HD2 LEU A   6       9.434  10.652  -6.562  1.00 11.58           H  
ATOM    110 3HD2 LEU A   6       7.900   9.749  -6.522  1.00 11.58           H  
ATOM    111  N   LYS A   7       7.384  11.618 -10.507  1.00  9.73           N  
ATOM    112  CA  LYS A   7       7.396  12.430 -11.717  1.00  9.73           C  
ATOM    113  C   LYS A   7       8.832  12.822 -12.006  1.00  9.73           C  
ATOM    114  O   LYS A   7       9.551  13.230 -11.093  1.00  9.73           O  
ATOM    115  CB  LYS A   7       6.527  13.681 -11.578  1.00  9.73           C  
ATOM    116  CG  LYS A   7       6.471  14.536 -12.856  1.00  9.73           C  
ATOM    117  CD  LYS A   7       5.542  15.733 -12.709  1.00  9.73           C  
ATOM    118  CE  LYS A   7       5.535  16.574 -13.980  1.00  9.73           C  
ATOM    119  NZ  LYS A   7       4.618  17.743 -13.871  1.00  9.73           N  
ATOM    120  H   LYS A   7       7.435  12.086  -9.614  1.00  9.73           H  
ATOM    121  HA  LYS A   7       7.031  11.834 -12.554  1.00  9.73           H  
ATOM    122 1HB  LYS A   7       5.508  13.395 -11.318  1.00  9.73           H  
ATOM    123 2HB  LYS A   7       6.912  14.305 -10.772  1.00  9.73           H  
ATOM    124 1HG  LYS A   7       7.474  14.905 -13.095  1.00  9.73           H  
ATOM    125 2HG  LYS A   7       6.127  13.922 -13.686  1.00  9.73           H  
ATOM    126 1HD  LYS A   7       4.527  15.388 -12.502  1.00  9.73           H  
ATOM    127 2HD  LYS A   7       5.875  16.352 -11.876  1.00  9.73           H  
ATOM    128 1HE  LYS A   7       6.545  16.932 -14.175  1.00  9.73           H  
ATOM    129 2HE  LYS A   7       5.215  15.951 -14.816  1.00  9.73           H  
ATOM    130 1HZ  LYS A   7       4.642  18.271 -14.731  1.00  9.73           H  
ATOM    131 2HZ  LYS A   7       3.676  17.418 -13.702  1.00  9.73           H  
ATOM    132 3HZ  LYS A   7       4.912  18.333 -13.106  1.00  9.73           H  
ATOM    133  N   PHE A   8       9.256  12.692 -13.252  1.00  8.35           N  
ATOM    134  CA  PHE A   8      10.622  13.047 -13.601  1.00  8.35           C  
ATOM    135  C   PHE A   8      10.643  14.263 -14.512  1.00  8.35           C  
ATOM    136  O   PHE A   8       9.733  14.465 -15.314  1.00  8.35           O  
ATOM    137  CB  PHE A   8      11.303  11.856 -14.261  1.00  8.35           C  
ATOM    138  CG  PHE A   8      11.408  10.679 -13.327  1.00  8.35           C  
ATOM    139  CD1 PHE A   8      10.356   9.779 -13.220  1.00  8.35           C  
ATOM    140  CD2 PHE A   8      12.533  10.474 -12.544  1.00  8.35           C  
ATOM    141  CE1 PHE A   8      10.429   8.704 -12.369  1.00  8.35           C  
ATOM    142  CE2 PHE A   8      12.605   9.391 -11.683  1.00  8.35           C  
ATOM    143  CZ  PHE A   8      11.553   8.507 -11.600  1.00  8.35           C  
ATOM    144  H   PHE A   8       8.628  12.340 -13.962  1.00  8.35           H  
ATOM    145  HA  PHE A   8      11.166  13.294 -12.690  1.00  8.35           H  
ATOM    146 1HB  PHE A   8      10.742  11.551 -15.144  1.00  8.35           H  
ATOM    147 2HB  PHE A   8      12.306  12.134 -14.584  1.00  8.35           H  
ATOM    148  HD1 PHE A   8       9.459   9.930 -13.823  1.00  8.35           H  
ATOM    149  HD2 PHE A   8      13.365  11.175 -12.608  1.00  8.35           H  
ATOM    150  HE1 PHE A   8       9.589   8.011 -12.301  1.00  8.35           H  
ATOM    151  HE2 PHE A   8      13.493   9.238 -11.071  1.00  8.35           H  
ATOM    152  HZ  PHE A   8      11.606   7.656 -10.925  1.00  8.35           H  
ATOM    153  N   LEU A   9      11.694  15.068 -14.378  1.00  7.32           N  
ATOM    154  CA  LEU A   9      11.863  16.293 -15.156  1.00  7.32           C  
ATOM    155  C   LEU A   9      12.996  16.199 -16.179  1.00  7.32           C  
ATOM    156  O   LEU A   9      13.630  17.201 -16.514  1.00  7.32           O  
ATOM    157  CB  LEU A   9      12.096  17.462 -14.200  1.00  7.32           C  
ATOM    158  CG  LEU A   9      10.949  17.695 -13.180  1.00  7.32           C  
ATOM    159  CD1 LEU A   9      11.342  18.811 -12.230  1.00  7.32           C  
ATOM    160  CD2 LEU A   9       9.660  18.022 -13.922  1.00  7.32           C  
ATOM    161  H   LEU A   9      12.398  14.833 -13.692  1.00  7.32           H  
ATOM    162  HA  LEU A   9      10.939  16.481 -15.700  1.00  7.32           H  
ATOM    163 1HB  LEU A   9      13.014  17.288 -13.644  1.00  7.32           H  
ATOM    164 2HB  LEU A   9      12.214  18.377 -14.791  1.00  7.32           H  
ATOM    165  HG  LEU A   9      10.798  16.789 -12.589  1.00  7.32           H  
ATOM    166 1HD1 LEU A   9      10.546  18.968 -11.502  1.00  7.32           H  
ATOM    167 2HD1 LEU A   9      12.261  18.538 -11.710  1.00  7.32           H  
ATOM    168 3HD1 LEU A   9      11.503  19.728 -12.797  1.00  7.32           H  
ATOM    169 1HD2 LEU A   9       8.855  18.178 -13.204  1.00  7.32           H  
ATOM    170 2HD2 LEU A   9       9.804  18.929 -14.509  1.00  7.32           H  
ATOM    171 3HD2 LEU A   9       9.397  17.196 -14.587  1.00  7.32           H  
ATOM    172  N   SER A  10      13.236  14.993 -16.702  1.00  6.54           N  
ATOM    173  CA  SER A  10      14.304  14.750 -17.685  1.00  6.54           C  
ATOM    174  C   SER A  10      14.095  15.552 -18.974  1.00  6.54           C  
ATOM    175  O   SER A  10      15.033  15.796 -19.733  1.00  6.54           O  
ATOM    176  CB  SER A  10      14.394  13.268 -18.004  1.00  6.54           C  
ATOM    177  OG  SER A  10      13.256  12.821 -18.688  1.00  6.54           O  
ATOM    178  H   SER A  10      12.664  14.217 -16.396  1.00  6.54           H  
ATOM    179  HA  SER A  10      15.250  15.060 -17.240  1.00  6.54           H  
ATOM    180 1HB  SER A  10      15.279  13.075 -18.603  1.00  6.54           H  
ATOM    181 2HB  SER A  10      14.502  12.710 -17.074  1.00  6.54           H  
ATOM    182  HG  SER A  10      13.336  13.157 -19.585  1.00  6.54           H  
ATOM    183  N   LYS A  11      12.867  16.012 -19.189  1.00  5.88           N  
ATOM    184  CA  LYS A  11      12.495  16.827 -20.334  1.00  5.88           C  
ATOM    185  C   LYS A  11      13.309  18.129 -20.404  1.00  5.88           C  
ATOM    186  O   LYS A  11      13.449  18.712 -21.478  1.00  5.88           O  
ATOM    187  CB  LYS A  11      11.007  17.184 -20.245  1.00  5.88           C  
ATOM    188  CG  LYS A  11      10.680  18.196 -19.121  1.00  5.88           C  
ATOM    189  CD  LYS A  11       9.197  18.497 -19.018  1.00  5.88           C  
ATOM    190  CE  LYS A  11       8.905  19.512 -17.895  1.00  5.88           C  
ATOM    191  NZ  LYS A  11       9.416  20.902 -18.209  1.00  5.88           N  
ATOM    192  H   LYS A  11      12.154  15.767 -18.520  1.00  5.88           H  
ATOM    193  HA  LYS A  11      12.680  16.256 -21.244  1.00  5.88           H  
ATOM    194 1HB  LYS A  11      10.677  17.614 -21.188  1.00  5.88           H  
ATOM    195 2HB  LYS A  11      10.423  16.281 -20.067  1.00  5.88           H  
ATOM    196 1HG  LYS A  11      11.045  17.827 -18.161  1.00  5.88           H  
ATOM    197 2HG  LYS A  11      11.182  19.134 -19.336  1.00  5.88           H  
ATOM    198 1HD  LYS A  11       8.847  18.905 -19.966  1.00  5.88           H  
ATOM    199 2HD  LYS A  11       8.653  17.575 -18.813  1.00  5.88           H  
ATOM    200 1HE  LYS A  11       7.830  19.561 -17.738  1.00  5.88           H  
ATOM    201 2HE  LYS A  11       9.383  19.167 -16.979  1.00  5.88           H  
ATOM    202 1HZ  LYS A  11       9.200  21.514 -17.444  1.00  5.88           H  
ATOM    203 2HZ  LYS A  11      10.451  20.916 -18.347  1.00  5.88           H  
ATOM    204 3HZ  LYS A  11       8.980  21.244 -19.045  1.00  5.88           H  
ATOM    205  N   ASP A  12      13.863  18.573 -19.264  1.00  5.30           N  
ATOM    206  CA  ASP A  12      14.618  19.816 -19.218  1.00  5.30           C  
ATOM    207  C   ASP A  12      16.110  19.632 -19.492  1.00  5.30           C  
ATOM    208  O   ASP A  12      16.857  20.608 -19.545  1.00  5.30           O  
ATOM    209  CB  ASP A  12      14.431  20.503 -17.869  1.00  5.30           C  
ATOM    210  CG  ASP A  12      12.984  21.012 -17.619  1.00  5.30           C  
ATOM    211  OD1 ASP A  12      12.240  21.224 -18.564  1.00  5.30           O  
ATOM    212  OD2 ASP A  12      12.653  21.242 -16.490  1.00  5.30           O  
ATOM    213  H   ASP A  12      13.750  18.042 -18.398  1.00  5.30           H  
ATOM    214  HA  ASP A  12      14.219  20.476 -19.988  1.00  5.30           H  
ATOM    215 1HB  ASP A  12      14.678  19.787 -17.077  1.00  5.30           H  
ATOM    216 2HB  ASP A  12      15.128  21.331 -17.782  1.00  5.30           H  
ATOM    217  N   ILE A  13      16.556  18.398 -19.739  1.00  4.81           N  
ATOM    218  CA  ILE A  13      17.972  18.150 -20.021  1.00  4.81           C  
ATOM    219  C   ILE A  13      18.412  18.928 -21.242  1.00  4.81           C  
ATOM    220  O   ILE A  13      19.524  19.460 -21.286  1.00  4.81           O  
ATOM    221  CB  ILE A  13      18.279  16.661 -20.224  1.00  4.81           C  
ATOM    222  CG1 ILE A  13      18.135  15.918 -18.888  1.00  4.81           C  
ATOM    223  CG2 ILE A  13      19.689  16.504 -20.820  1.00  4.81           C  
ATOM    224  CD1 ILE A  13      18.128  14.418 -19.023  1.00  4.81           C  
ATOM    225  H   ILE A  13      15.916  17.604 -19.719  1.00  4.81           H  
ATOM    226  HA  ILE A  13      18.558  18.496 -19.170  1.00  4.81           H  
ATOM    227  HB  ILE A  13      17.546  16.234 -20.910  1.00  4.81           H  
ATOM    228 1HG1 ILE A  13      18.961  16.201 -18.238  1.00  4.81           H  
ATOM    229 2HG1 ILE A  13      17.206  16.230 -18.416  1.00  4.81           H  
ATOM    230 1HG2 ILE A  13      19.902  15.448 -20.975  1.00  4.81           H  
ATOM    231 2HG2 ILE A  13      19.742  17.028 -21.775  1.00  4.81           H  
ATOM    232 3HG2 ILE A  13      20.425  16.927 -20.133  1.00  4.81           H  
ATOM    233 1HD1 ILE A  13      18.018  13.964 -18.039  1.00  4.81           H  
ATOM    234 2HD1 ILE A  13      17.290  14.123 -19.657  1.00  4.81           H  
ATOM    235 3HD1 ILE A  13      19.061  14.087 -19.476  1.00  4.81           H  
ATOM    236  N   LYS A  14      17.523  18.994 -22.226  1.00  4.39           N  
ATOM    237  CA  LYS A  14      17.761  19.672 -23.483  1.00  4.39           C  
ATOM    238  C   LYS A  14      18.147  21.136 -23.317  1.00  4.39           C  
ATOM    239  O   LYS A  14      18.769  21.706 -24.203  1.00  4.39           O  
ATOM    240  CB  LYS A  14      16.524  19.577 -24.372  1.00  4.39           C  
ATOM    241  CG  LYS A  14      15.330  20.351 -23.856  1.00  4.39           C  
ATOM    242  CD  LYS A  14      14.115  20.155 -24.746  1.00  4.39           C  
ATOM    243  CE  LYS A  14      12.927  20.961 -24.245  1.00  4.39           C  
ATOM    244  NZ  LYS A  14      11.712  20.728 -25.071  1.00  4.39           N  
ATOM    245  H   LYS A  14      16.632  18.538 -22.084  1.00  4.39           H  
ATOM    246  HA  LYS A  14      18.582  19.172 -23.978  1.00  4.39           H  
ATOM    247 1HB  LYS A  14      16.762  19.950 -25.367  1.00  4.39           H  
ATOM    248 2HB  LYS A  14      16.228  18.533 -24.474  1.00  4.39           H  
ATOM    249 1HG  LYS A  14      15.095  20.015 -22.844  1.00  4.39           H  
ATOM    250 2HG  LYS A  14      15.567  21.406 -23.811  1.00  4.39           H  
ATOM    251 1HD  LYS A  14      14.354  20.456 -25.765  1.00  4.39           H  
ATOM    252 2HD  LYS A  14      13.843  19.098 -24.751  1.00  4.39           H  
ATOM    253 1HE  LYS A  14      12.714  20.676 -23.214  1.00  4.39           H  
ATOM    254 2HE  LYS A  14      13.177  22.021 -24.275  1.00  4.39           H  
ATOM    255 1HZ  LYS A  14      10.948  21.276 -24.705  1.00  4.39           H  
ATOM    256 2HZ  LYS A  14      11.894  20.998 -26.026  1.00  4.39           H  
ATOM    257 3HZ  LYS A  14      11.470  19.748 -25.036  1.00  4.39           H  
ATOM    258  N   LYS A  15      17.865  21.761 -22.179  1.00  4.04           N  
ATOM    259  CA  LYS A  15      18.223  23.163 -22.039  1.00  4.04           C  
ATOM    260  C   LYS A  15      19.741  23.371 -22.204  1.00  4.04           C  
ATOM    261  O   LYS A  15      20.184  24.435 -22.654  1.00  4.04           O  
ATOM    262  CB  LYS A  15      17.748  23.675 -20.683  1.00  4.04           C  
ATOM    263  CG  LYS A  15      16.223  23.770 -20.568  1.00  4.04           C  
ATOM    264  CD  LYS A  15      15.786  24.251 -19.187  1.00  4.04           C  
ATOM    265  CE  LYS A  15      14.263  24.273 -19.066  1.00  4.04           C  
ATOM    266  NZ  LYS A  15      13.806  24.719 -17.709  1.00  4.04           N  
ATOM    267  H   LYS A  15      17.408  21.281 -21.402  1.00  4.04           H  
ATOM    268  HA  LYS A  15      17.720  23.727 -22.819  1.00  4.04           H  
ATOM    269 1HB  LYS A  15      18.104  23.001 -19.900  1.00  4.04           H  
ATOM    270 2HB  LYS A  15      18.173  24.658 -20.491  1.00  4.04           H  
ATOM    271 1HG  LYS A  15      15.844  24.459 -21.323  1.00  4.04           H  
ATOM    272 2HG  LYS A  15      15.790  22.783 -20.753  1.00  4.04           H  
ATOM    273 1HD  LYS A  15      16.188  23.572 -18.431  1.00  4.04           H  
ATOM    274 2HD  LYS A  15      16.178  25.248 -19.001  1.00  4.04           H  
ATOM    275 1HE  LYS A  15      13.851  24.943 -19.815  1.00  4.04           H  
ATOM    276 2HE  LYS A  15      13.887  23.268 -19.249  1.00  4.04           H  
ATOM    277 1HZ  LYS A  15      12.796  24.702 -17.679  1.00  4.04           H  
ATOM    278 2HZ  LYS A  15      14.169  24.103 -16.988  1.00  4.04           H  
ATOM    279 3HZ  LYS A  15      14.133  25.654 -17.535  1.00  4.04           H  
ATOM    280  N   GLU A  16      20.539  22.341 -21.877  1.00  3.75           N  
ATOM    281  CA  GLU A  16      21.995  22.418 -21.984  1.00  3.75           C  
ATOM    282  C   GLU A  16      22.508  21.984 -23.365  1.00  3.75           C  
ATOM    283  O   GLU A  16      23.725  21.976 -23.599  1.00  3.75           O  
ATOM    284  CB  GLU A  16      22.661  21.585 -20.886  1.00  3.75           C  
ATOM    285  CG  GLU A  16      22.400  22.109 -19.468  1.00  3.75           C  
ATOM    286  CD  GLU A  16      23.083  21.305 -18.376  1.00  3.75           C  
ATOM    287  OE1 GLU A  16      23.753  20.346 -18.683  1.00  3.75           O  
ATOM    288  OE2 GLU A  16      22.931  21.662 -17.229  1.00  3.75           O  
ATOM    289  H   GLU A  16      20.122  21.462 -21.554  1.00  3.75           H  
ATOM    290  HA  GLU A  16      22.289  23.457 -21.837  1.00  3.75           H  
ATOM    291 1HB  GLU A  16      22.283  20.560 -20.937  1.00  3.75           H  
ATOM    292 2HB  GLU A  16      23.736  21.550 -21.049  1.00  3.75           H  
ATOM    293 1HG  GLU A  16      22.741  23.144 -19.410  1.00  3.75           H  
ATOM    294 2HG  GLU A  16      21.324  22.104 -19.294  1.00  3.75           H  
ATOM    295  N   LEU A  17      21.575  21.584 -24.241  1.00  3.52           N  
ATOM    296  CA  LEU A  17      21.856  21.132 -25.598  1.00  3.52           C  
ATOM    297  C   LEU A  17      21.382  22.214 -26.583  1.00  3.52           C  
ATOM    298  O   LEU A  17      21.972  22.445 -27.648  1.00  3.52           O  
ATOM    299  CB  LEU A  17      21.153  19.793 -25.828  1.00  3.52           C  
ATOM    300  CG  LEU A  17      21.572  18.689 -24.836  1.00  3.52           C  
ATOM    301  CD1 LEU A  17      20.790  17.424 -25.117  1.00  3.52           C  
ATOM    302  CD2 LEU A  17      23.060  18.457 -24.947  1.00  3.52           C  
ATOM    303  H   LEU A  17      20.605  21.615 -23.963  1.00  3.52           H  
ATOM    304  HA  LEU A  17      22.916  20.983 -25.714  1.00  3.52           H  
ATOM    305 1HB  LEU A  17      20.077  19.942 -25.760  1.00  3.52           H  
ATOM    306 2HB  LEU A  17      21.389  19.432 -26.816  1.00  3.52           H  
ATOM    307  HG  LEU A  17      21.330  19.008 -23.816  1.00  3.52           H  
ATOM    308 1HD1 LEU A  17      21.084  16.652 -24.404  1.00  3.52           H  
ATOM    309 2HD1 LEU A  17      19.731  17.603 -25.031  1.00  3.52           H  
ATOM    310 3HD1 LEU A  17      21.011  17.094 -26.117  1.00  3.52           H  
ATOM    311 1HD2 LEU A  17      23.362  17.686 -24.239  1.00  3.52           H  
ATOM    312 2HD2 LEU A  17      23.304  18.142 -25.951  1.00  3.52           H  
ATOM    313 3HD2 LEU A  17      23.593  19.382 -24.723  1.00  3.52           H  
ATOM    314  N   LEU A  18      20.309  22.899 -26.194  1.00  3.38           N  
ATOM    315  CA  LEU A  18      19.684  23.963 -26.970  1.00  3.38           C  
ATOM    316  C   LEU A  18      20.511  25.249 -27.014  1.00  3.38           C  
ATOM    317  O   LEU A  18      20.376  26.041 -27.943  1.00  3.38           O  
ATOM    318  CB  LEU A  18      18.300  24.272 -26.399  1.00  3.38           C  
ATOM    319  CG  LEU A  18      17.250  23.170 -26.568  1.00  3.38           C  
ATOM    320  CD1 LEU A  18      16.001  23.559 -25.802  1.00  3.38           C  
ATOM    321  CD2 LEU A  18      16.958  22.981 -28.030  1.00  3.38           C  
ATOM    322  H   LEU A  18      19.865  22.635 -25.322  1.00  3.38           H  
ATOM    323  HA  LEU A  18      19.562  23.603 -27.993  1.00  3.38           H  
ATOM    324 1HB  LEU A  18      18.411  24.453 -25.327  1.00  3.38           H  
ATOM    325 2HB  LEU A  18      17.922  25.179 -26.864  1.00  3.38           H  
ATOM    326  HG  LEU A  18      17.620  22.243 -26.177  1.00  3.38           H  
ATOM    327 1HD1 LEU A  18      15.253  22.785 -25.916  1.00  3.38           H  
ATOM    328 2HD1 LEU A  18      16.246  23.675 -24.749  1.00  3.38           H  
ATOM    329 3HD1 LEU A  18      15.614  24.496 -26.191  1.00  3.38           H  
ATOM    330 1HD2 LEU A  18      16.215  22.193 -28.154  1.00  3.38           H  
ATOM    331 2HD2 LEU A  18      16.576  23.910 -28.452  1.00  3.38           H  
ATOM    332 3HD2 LEU A  18      17.873  22.697 -28.548  1.00  3.38           H  
ATOM    333  N   THR A  19      21.336  25.483 -25.997  1.00  3.35           N  
ATOM    334  CA  THR A  19      22.123  26.708 -25.965  1.00  3.35           C  
ATOM    335  C   THR A  19      23.397  26.545 -26.779  1.00  3.35           C  
ATOM    336  O   THR A  19      24.226  25.692 -26.478  1.00  3.35           O  
ATOM    337  CB  THR A  19      22.496  27.086 -24.523  1.00  3.35           C  
ATOM    338  OG1 THR A  19      21.300  27.289 -23.746  1.00  3.35           O  
ATOM    339  CG2 THR A  19      23.331  28.359 -24.526  1.00  3.35           C  
ATOM    340  H   THR A  19      21.414  24.810 -25.245  1.00  3.35           H  
ATOM    341  HA  THR A  19      21.538  27.514 -26.397  1.00  3.35           H  
ATOM    342  HB  THR A  19      23.072  26.278 -24.074  1.00  3.35           H  
ATOM    343  HG1 THR A  19      20.905  26.425 -23.517  1.00  3.35           H  
ATOM    344 1HG2 THR A  19      23.597  28.623 -23.504  1.00  3.35           H  
ATOM    345 2HG2 THR A  19      24.242  28.198 -25.108  1.00  3.35           H  
ATOM    346 3HG2 THR A  19      22.758  29.170 -24.973  1.00  3.35           H  
ATOM    347  N   CYS A  20      23.568  27.380 -27.794  1.00  3.39           N  
ATOM    348  CA  CYS A  20      24.723  27.261 -28.676  1.00  3.39           C  
ATOM    349  C   CYS A  20      25.990  27.757 -27.982  1.00  3.39           C  
ATOM    350  O   CYS A  20      25.969  28.832 -27.382  1.00  3.39           O  
ATOM    351  CB  CYS A  20      24.512  28.090 -29.940  1.00  3.39           C  
ATOM    352  SG  CYS A  20      25.809  27.913 -31.187  1.00  3.39           S  
ATOM    353  H   CYS A  20      22.865  28.076 -27.986  1.00  3.39           H  
ATOM    354  HA  CYS A  20      24.820  26.220 -28.958  1.00  3.39           H  
ATOM    355 1HB  CYS A  20      23.556  27.849 -30.397  1.00  3.39           H  
ATOM    356 2HB  CYS A  20      24.492  29.127 -29.654  1.00  3.39           H  
ATOM    357  N   PRO A  21      27.085  26.977 -27.951  1.00  3.48           N  
ATOM    358  CA  PRO A  21      28.376  27.352 -27.411  1.00  3.48           C  
ATOM    359  C   PRO A  21      29.048  28.306 -28.389  1.00  3.48           C  
ATOM    360  O   PRO A  21      28.646  28.330 -29.550  1.00  3.48           O  
ATOM    361  CB  PRO A  21      29.095  26.006 -27.291  1.00  3.48           C  
ATOM    362  CG  PRO A  21      28.500  25.171 -28.393  1.00  3.48           C  
ATOM    363  CD  PRO A  21      27.052  25.608 -28.480  1.00  3.48           C  
ATOM    364  HA  PRO A  21      28.237  27.830 -26.428  1.00  3.48           H  
ATOM    365 1HB  PRO A  21      30.180  26.148 -27.411  1.00  3.48           H  
ATOM    366 2HB  PRO A  21      28.931  25.573 -26.296  1.00  3.48           H  
ATOM    367 1HG  PRO A  21      29.049  25.344 -29.332  1.00  3.48           H  
ATOM    368 2HG  PRO A  21      28.599  24.097 -28.159  1.00  3.48           H  
ATOM    369 1HD  PRO A  21      26.772  25.588 -29.541  1.00  3.48           H  
ATOM    370 2HD  PRO A  21      26.414  24.973 -27.850  1.00  3.48           H  
ATOM    371  N   THR A  22      30.061  29.047 -27.918  1.00  3.56           N  
ATOM    372  CA  THR A  22      30.913  29.954 -28.711  1.00  3.56           C  
ATOM    373  C   THR A  22      30.397  31.405 -28.709  1.00  3.56           C  
ATOM    374  O   THR A  22      29.267  31.664 -29.126  1.00  3.56           O  
ATOM    375  CB  THR A  22      31.089  29.497 -30.195  1.00  3.56           C  
ATOM    376  OG1 THR A  22      31.697  28.193 -30.230  1.00  3.56           O  
ATOM    377  CG2 THR A  22      31.964  30.485 -30.968  1.00  3.56           C  
ATOM    378  H   THR A  22      30.273  28.960 -26.934  1.00  3.56           H  
ATOM    379  HA  THR A  22      31.896  29.904 -28.265  1.00  3.56           H  
ATOM    380  HB  THR A  22      30.151  29.490 -30.721  1.00  3.56           H  
ATOM    381  HG1 THR A  22      31.554  27.801 -31.099  1.00  3.56           H  
ATOM    382 1HG2 THR A  22      32.063  30.145 -31.997  1.00  3.56           H  
ATOM    383 2HG2 THR A  22      31.502  31.469 -30.958  1.00  3.56           H  
ATOM    384 3HG2 THR A  22      32.947  30.541 -30.516  1.00  3.56           H  
ATOM    385  N   PRO A  23      31.199  32.401 -28.269  1.00  3.61           N  
ATOM    386  CA  PRO A  23      30.842  33.810 -28.228  1.00  3.61           C  
ATOM    387  C   PRO A  23      30.926  34.349 -29.647  1.00  3.61           C  
ATOM    388  O   PRO A  23      31.845  35.073 -30.018  1.00  3.61           O  
ATOM    389  CB  PRO A  23      31.906  34.398 -27.305  1.00  3.61           C  
ATOM    390  CG  PRO A  23      33.120  33.534 -27.536  1.00  3.61           C  
ATOM    391  CD  PRO A  23      32.570  32.127 -27.759  1.00  3.61           C  
ATOM    392  HA  PRO A  23      29.833  33.925 -27.814  1.00  3.61           H  
ATOM    393 1HB  PRO A  23      32.080  35.451 -27.565  1.00  3.61           H  
ATOM    394 2HB  PRO A  23      31.554  34.378 -26.263  1.00  3.61           H  
ATOM    395 1HG  PRO A  23      33.684  33.910 -28.404  1.00  3.61           H  
ATOM    396 2HG  PRO A  23      33.796  33.595 -26.668  1.00  3.61           H  
ATOM    397 1HD  PRO A  23      33.200  31.644 -28.512  1.00  3.61           H  
ATOM    398 2HD  PRO A  23      32.538  31.580 -26.806  1.00  3.61           H  
ATOM    399  N   GLY A  24      29.955  33.920 -30.438  1.00  3.63           N  
ATOM    400  CA  GLY A  24      29.897  34.120 -31.870  1.00  3.63           C  
ATOM    401  C   GLY A  24      28.605  33.489 -32.358  1.00  3.63           C  
ATOM    402  O   GLY A  24      28.227  33.622 -33.521  1.00  3.63           O  
ATOM    403  H   GLY A  24      29.231  33.343 -30.012  1.00  3.63           H  
ATOM    404 1HA  GLY A  24      29.910  35.185 -32.104  1.00  3.63           H  
ATOM    405 2HA  GLY A  24      30.753  33.650 -32.352  1.00  3.63           H  
ATOM    406  N   CYS A  25      27.911  32.830 -31.429  1.00  3.59           N  
ATOM    407  CA  CYS A  25      26.657  32.159 -31.728  1.00  3.59           C  
ATOM    408  C   CYS A  25      25.664  32.394 -30.580  1.00  3.59           C  
ATOM    409  O   CYS A  25      25.960  33.117 -29.629  1.00  3.59           O  
ATOM    410  CB  CYS A  25      26.954  30.653 -31.852  1.00  3.59           C  
ATOM    411  SG  CYS A  25      25.612  29.566 -32.347  1.00  3.59           S  
ATOM    412  H   CYS A  25      28.303  32.727 -30.497  1.00  3.59           H  
ATOM    413  HA  CYS A  25      26.245  32.548 -32.658  1.00  3.59           H  
ATOM    414 1HB  CYS A  25      27.735  30.517 -32.558  1.00  3.59           H  
ATOM    415 2HB  CYS A  25      27.338  30.291 -30.889  1.00  3.59           H  
ATOM    416  N   ASP A  26      24.473  31.817 -30.717  1.00  3.53           N  
ATOM    417  CA  ASP A  26      23.363  31.921 -29.772  1.00  3.53           C  
ATOM    418  C   ASP A  26      22.414  30.767 -30.027  1.00  3.53           C  
ATOM    419  O   ASP A  26      22.177  30.405 -31.177  1.00  3.53           O  
ATOM    420  CB  ASP A  26      22.611  33.255 -29.924  1.00  3.53           C  
ATOM    421  CG  ASP A  26      21.614  33.584 -28.755  1.00  3.53           C  
ATOM    422  OD1 ASP A  26      20.588  32.902 -28.625  1.00  3.53           O  
ATOM    423  OD2 ASP A  26      21.881  34.505 -28.024  1.00  3.53           O  
ATOM    424  H   ASP A  26      24.322  31.258 -31.541  1.00  3.53           H  
ATOM    425  HA  ASP A  26      23.753  31.838 -28.757  1.00  3.53           H  
ATOM    426 1HB  ASP A  26      23.337  34.069 -29.983  1.00  3.53           H  
ATOM    427 2HB  ASP A  26      22.056  33.249 -30.861  1.00  3.53           H  
ATOM    428  N   GLY A  27      21.807  30.224 -28.973  1.00  3.48           N  
ATOM    429  CA  GLY A  27      20.833  29.132 -29.125  1.00  3.48           C  
ATOM    430  C   GLY A  27      19.698  29.525 -30.071  1.00  3.48           C  
ATOM    431  O   GLY A  27      19.132  28.681 -30.771  1.00  3.48           O  
ATOM    432  H   GLY A  27      22.008  30.590 -28.052  1.00  3.48           H  
ATOM    433 1HA  GLY A  27      21.325  28.238 -29.506  1.00  3.48           H  
ATOM    434 2HA  GLY A  27      20.419  28.874 -28.153  1.00  3.48           H  
ATOM    435  N   SER A  28      19.402  30.827 -30.136  1.00  3.50           N  
ATOM    436  CA  SER A  28      18.361  31.372 -30.989  1.00  3.50           C  
ATOM    437  C   SER A  28      18.626  31.091 -32.471  1.00  3.50           C  
ATOM    438  O   SER A  28      17.705  31.130 -33.288  1.00  3.50           O  
ATOM    439  CB  SER A  28      18.303  32.870 -30.799  1.00  3.50           C  
ATOM    440  OG  SER A  28      17.964  33.199 -29.484  1.00  3.50           O  
ATOM    441  H   SER A  28      19.917  31.490 -29.548  1.00  3.50           H  
ATOM    442  HA  SER A  28      17.408  30.922 -30.708  1.00  3.50           H  
ATOM    443 1HB  SER A  28      19.271  33.306 -31.047  1.00  3.50           H  
ATOM    444 2HB  SER A  28      17.567  33.289 -31.483  1.00  3.50           H  
ATOM    445  HG  SER A  28      18.815  33.099 -28.977  1.00  3.50           H  
ATOM    446  N   GLY A  29      19.895  30.858 -32.826  1.00  3.61           N  
ATOM    447  CA  GLY A  29      20.301  30.598 -34.194  1.00  3.61           C  
ATOM    448  C   GLY A  29      20.311  29.110 -34.554  1.00  3.61           C  
ATOM    449  O   GLY A  29      20.670  28.752 -35.678  1.00  3.61           O  
ATOM    450  H   GLY A  29      20.615  30.821 -32.109  1.00  3.61           H  
ATOM    451 1HA  GLY A  29      19.633  31.126 -34.872  1.00  3.61           H  
ATOM    452 2HA  GLY A  29      21.294  31.013 -34.347  1.00  3.61           H  
ATOM    453  N   HIS A  30      19.940  28.231 -33.617  1.00  3.79           N  
ATOM    454  CA  HIS A  30      19.967  26.808 -33.942  1.00  3.79           C  
ATOM    455  C   HIS A  30      18.913  26.401 -34.944  1.00  3.79           C  
ATOM    456  O   HIS A  30      17.785  26.902 -34.951  1.00  3.79           O  
ATOM    457  CB  HIS A  30      19.835  25.905 -32.707  1.00  3.79           C  
ATOM    458  CG  HIS A  30      21.105  25.647 -31.952  1.00  3.79           C  
ATOM    459  ND1 HIS A  30      21.117  25.002 -30.738  1.00  3.79           N  
ATOM    460  CD2 HIS A  30      22.395  25.866 -32.274  1.00  3.79           C  
ATOM    461  CE1 HIS A  30      22.364  24.846 -30.335  1.00  3.79           C  
ATOM    462  NE2 HIS A  30      23.160  25.343 -31.264  1.00  3.79           N  
ATOM    463  H   HIS A  30      19.642  28.534 -32.689  1.00  3.79           H  
ATOM    464  HA  HIS A  30      20.929  26.576 -34.390  1.00  3.79           H  
ATOM    465 1HB  HIS A  30      19.122  26.355 -32.014  1.00  3.79           H  
ATOM    466 2HB  HIS A  30      19.423  24.944 -33.012  1.00  3.79           H  
ATOM    467  HD1 HIS A  30      20.303  24.657 -30.263  1.00  3.79           H  
ATOM    468  HD2 HIS A  30      22.862  26.318 -33.137  1.00  3.79           H  
ATOM    469  HE1 HIS A  30      22.582  24.357 -29.384  1.00  3.79           H  
ATOM    470  N   ILE A  31      19.286  25.429 -35.752  1.00  3.99           N  
ATOM    471  CA  ILE A  31      18.413  24.841 -36.742  1.00  3.99           C  
ATOM    472  C   ILE A  31      17.876  23.531 -36.194  1.00  3.99           C  
ATOM    473  O   ILE A  31      18.642  22.683 -35.729  1.00  3.99           O  
ATOM    474  CB  ILE A  31      19.186  24.593 -38.038  1.00  3.99           C  
ATOM    475  CG1 ILE A  31      19.736  25.921 -38.564  1.00  3.99           C  
ATOM    476  CG2 ILE A  31      18.297  23.909 -39.067  1.00  3.99           C  
ATOM    477  CD1 ILE A  31      20.755  25.749 -39.658  1.00  3.99           C  
ATOM    478  H   ILE A  31      20.251  25.102 -35.692  1.00  3.99           H  
ATOM    479  HA  ILE A  31      17.581  25.514 -36.936  1.00  3.99           H  
ATOM    480  HB  ILE A  31      20.020  23.970 -37.833  1.00  3.99           H  
ATOM    481 1HG1 ILE A  31      18.913  26.526 -38.937  1.00  3.99           H  
ATOM    482 2HG1 ILE A  31      20.218  26.458 -37.737  1.00  3.99           H  
ATOM    483 1HG2 ILE A  31      18.870  23.733 -39.976  1.00  3.99           H  
ATOM    484 2HG2 ILE A  31      17.945  22.957 -38.672  1.00  3.99           H  
ATOM    485 3HG2 ILE A  31      17.442  24.547 -39.291  1.00  3.99           H  
ATOM    486 1HD1 ILE A  31      21.112  26.728 -39.977  1.00  3.99           H  
ATOM    487 2HD1 ILE A  31      21.598  25.159 -39.279  1.00  3.99           H  
ATOM    488 3HD1 ILE A  31      20.301  25.233 -40.502  1.00  3.99           H  
ATOM    489  N   THR A  32      16.563  23.355 -36.236  1.00  4.15           N  
ATOM    490  CA  THR A  32      15.925  22.169 -35.667  1.00  4.15           C  
ATOM    491  C   THR A  32      16.120  20.903 -36.504  1.00  4.15           C  
ATOM    492  O   THR A  32      15.175  20.370 -37.087  1.00  4.15           O  
ATOM    493  CB  THR A  32      14.429  22.417 -35.452  1.00  4.15           C  
ATOM    494  OG1 THR A  32      13.837  22.835 -36.686  1.00  4.15           O  
ATOM    495  CG2 THR A  32      14.233  23.489 -34.396  1.00  4.15           C  
ATOM    496  H   THR A  32      15.988  24.076 -36.647  1.00  4.15           H  
ATOM    497  HA  THR A  32      16.370  21.989 -34.690  1.00  4.15           H  
ATOM    498  HB  THR A  32      13.953  21.493 -35.125  1.00  4.15           H  
ATOM    499  HG1 THR A  32      13.954  22.141 -37.342  1.00  4.15           H  
ATOM    500 1HG2 THR A  32      13.166  23.661 -34.244  1.00  4.15           H  
ATOM    501 2HG2 THR A  32      14.685  23.159 -33.459  1.00  4.15           H  
ATOM    502 3HG2 THR A  32      14.707  24.415 -34.721  1.00  4.15           H  
ATOM    503  N   GLY A  33      17.365  20.445 -36.560  1.00  4.23           N  
ATOM    504  CA  GLY A  33      17.741  19.260 -37.310  1.00  4.23           C  
ATOM    505  C   GLY A  33      17.441  18.046 -36.455  1.00  4.23           C  
ATOM    506  O   GLY A  33      16.841  18.175 -35.390  1.00  4.23           O  
ATOM    507  H   GLY A  33      18.070  20.985 -36.070  1.00  4.23           H  
ATOM    508 1HA  GLY A  33      17.179  19.216 -38.243  1.00  4.23           H  
ATOM    509 2HA  GLY A  33      18.801  19.300 -37.558  1.00  4.23           H  
ATOM    510  N   ASN A  34      17.967  16.883 -36.825  1.00  4.20           N  
ATOM    511  CA  ASN A  34      17.644  15.640 -36.108  1.00  4.20           C  
ATOM    512  C   ASN A  34      17.945  15.678 -34.612  1.00  4.20           C  
ATOM    513  O   ASN A  34      17.288  14.995 -33.826  1.00  4.20           O  
ATOM    514  CB  ASN A  34      18.385  14.471 -36.728  1.00  4.20           C  
ATOM    515  CG  ASN A  34      17.820  14.069 -38.056  1.00  4.20           C  
ATOM    516  OD1 ASN A  34      16.689  14.430 -38.404  1.00  4.20           O  
ATOM    517  ND2 ASN A  34      18.584  13.324 -38.813  1.00  4.20           N  
ATOM    518  H   ASN A  34      18.520  16.837 -37.668  1.00  4.20           H  
ATOM    519  HA  ASN A  34      16.572  15.465 -36.211  1.00  4.20           H  
ATOM    520 1HB  ASN A  34      19.437  14.731 -36.854  1.00  4.20           H  
ATOM    521 2HB  ASN A  34      18.343  13.617 -36.051  1.00  4.20           H  
ATOM    522 1HD2 ASN A  34      18.258  13.025 -39.710  1.00  4.20           H  
ATOM    523 2HD2 ASN A  34      19.492  13.050 -38.496  1.00  4.20           H  
ATOM    524  N   TYR A  35      18.942  16.458 -34.217  1.00  4.07           N  
ATOM    525  CA  TYR A  35      19.305  16.538 -32.817  1.00  4.07           C  
ATOM    526  C   TYR A  35      18.962  17.895 -32.202  1.00  4.07           C  
ATOM    527  O   TYR A  35      19.268  18.126 -31.025  1.00  4.07           O  
ATOM    528  CB  TYR A  35      20.792  16.249 -32.685  1.00  4.07           C  
ATOM    529  CG  TYR A  35      21.120  14.885 -33.183  1.00  4.07           C  
ATOM    530  CD1 TYR A  35      21.668  14.728 -34.448  1.00  4.07           C  
ATOM    531  CD2 TYR A  35      20.850  13.782 -32.398  1.00  4.07           C  
ATOM    532  CE1 TYR A  35      21.947  13.465 -34.922  1.00  4.07           C  
ATOM    533  CE2 TYR A  35      21.129  12.519 -32.870  1.00  4.07           C  
ATOM    534  CZ  TYR A  35      21.674  12.357 -34.128  1.00  4.07           C  
ATOM    535  OH  TYR A  35      21.948  11.095 -34.603  1.00  4.07           O  
ATOM    536  H   TYR A  35      19.448  16.993 -34.905  1.00  4.07           H  
ATOM    537  HA  TYR A  35      18.748  15.780 -32.270  1.00  4.07           H  
ATOM    538 1HB  TYR A  35      21.369  16.979 -33.258  1.00  4.07           H  
ATOM    539 2HB  TYR A  35      21.099  16.322 -31.646  1.00  4.07           H  
ATOM    540  HD1 TYR A  35      21.872  15.601 -35.067  1.00  4.07           H  
ATOM    541  HD2 TYR A  35      20.414  13.912 -31.407  1.00  4.07           H  
ATOM    542  HE1 TYR A  35      22.376  13.339 -35.916  1.00  4.07           H  
ATOM    543  HE2 TYR A  35      20.916  11.647 -32.251  1.00  4.07           H  
ATOM    544  HH  TYR A  35      21.693  10.444 -33.944  1.00  4.07           H  
ATOM    545  N   ALA A  36      18.405  18.810 -33.021  1.00  3.87           N  
ATOM    546  CA  ALA A  36      18.028  20.191 -32.650  1.00  3.87           C  
ATOM    547  C   ALA A  36      18.955  20.816 -31.605  1.00  3.87           C  
ATOM    548  O   ALA A  36      18.470  21.369 -30.619  1.00  3.87           O  
ATOM    549  CB  ALA A  36      16.603  20.215 -32.135  1.00  3.87           C  
ATOM    550  H   ALA A  36      18.131  18.508 -33.952  1.00  3.87           H  
ATOM    551  HA  ALA A  36      18.092  20.800 -33.552  1.00  3.87           H  
ATOM    552 1HB  ALA A  36      16.319  21.241 -31.908  1.00  3.87           H  
ATOM    553 2HB  ALA A  36      15.938  19.811 -32.905  1.00  3.87           H  
ATOM    554 3HB  ALA A  36      16.531  19.608 -31.233  1.00  3.87           H  
ATOM    555  N   SER A  37      20.265  20.693 -31.784  1.00  3.65           N  
ATOM    556  CA  SER A  37      21.199  21.072 -30.729  1.00  3.65           C  
ATOM    557  C   SER A  37      22.631  21.201 -31.183  1.00  3.65           C  
ATOM    558  O   SER A  37      23.005  20.775 -32.281  1.00  3.65           O  
ATOM    559  CB  SER A  37      21.193  20.035 -29.645  1.00  3.65           C  
ATOM    560  OG  SER A  37      21.721  18.857 -30.140  1.00  3.65           O  
ATOM    561  H   SER A  37      20.606  20.275 -32.637  1.00  3.65           H  
ATOM    562  HA  SER A  37      20.880  22.031 -30.315  1.00  3.65           H  
ATOM    563 1HB  SER A  37      21.809  20.367 -28.839  1.00  3.65           H  
ATOM    564 2HB  SER A  37      20.188  19.874 -29.255  1.00  3.65           H  
ATOM    565  HG  SER A  37      20.948  18.449 -30.609  1.00  3.65           H  
ATOM    566  N   HIS A  38      23.473  21.653 -30.261  1.00  3.46           N  
ATOM    567  CA  HIS A  38      24.905  21.745 -30.517  1.00  3.46           C  
ATOM    568  C   HIS A  38      25.596  20.372 -30.605  1.00  3.46           C  
ATOM    569  O   HIS A  38      26.810  20.310 -30.795  1.00  3.46           O  
ATOM    570  CB  HIS A  38      25.619  22.612 -29.477  1.00  3.46           C  
ATOM    571  CG  HIS A  38      25.652  22.074 -28.080  1.00  3.46           C  
ATOM    572  ND1 HIS A  38      26.486  21.042 -27.685  1.00  3.46           N  
ATOM    573  CD2 HIS A  38      24.982  22.453 -26.988  1.00  3.46           C  
ATOM    574  CE1 HIS A  38      26.295  20.807 -26.395  1.00  3.46           C  
ATOM    575  NE2 HIS A  38      25.390  21.654 -25.954  1.00  3.46           N  
ATOM    576  H   HIS A  38      23.093  21.961 -29.360  1.00  3.46           H  
ATOM    577  HA  HIS A  38      25.050  22.232 -31.481  1.00  3.46           H  
ATOM    578 1HB  HIS A  38      26.646  22.785 -29.797  1.00  3.46           H  
ATOM    579 2HB  HIS A  38      25.124  23.580 -29.441  1.00  3.46           H  
ATOM    580  HD2 HIS A  38      24.249  23.247 -26.930  1.00  3.46           H  
ATOM    581  HE1 HIS A  38      26.797  20.048 -25.801  1.00  3.46           H  
ATOM    582  HE2 HIS A  38      25.009  21.735 -25.001  1.00  3.46           H  
ATOM    583  N   ARG A  39      24.836  19.263 -30.474  1.00  3.32           N  
ATOM    584  CA  ARG A  39      25.411  17.933 -30.595  1.00  3.32           C  
ATOM    585  C   ARG A  39      25.778  17.629 -32.052  1.00  3.32           C  
ATOM    586  O   ARG A  39      26.495  16.665 -32.328  1.00  3.32           O  
ATOM    587  CB  ARG A  39      24.449  16.880 -30.079  1.00  3.32           C  
ATOM    588  CG  ARG A  39      24.188  16.937 -28.582  1.00  3.32           C  
ATOM    589  CD  ARG A  39      23.154  15.947 -28.153  1.00  3.32           C  
ATOM    590  NE  ARG A  39      21.833  16.272 -28.672  1.00  3.32           N  
ATOM    591  CZ  ARG A  39      20.741  15.492 -28.526  1.00  3.32           C  
ATOM    592  NH1 ARG A  39      20.834  14.348 -27.878  1.00  3.32           N  
ATOM    593  NH2 ARG A  39      19.575  15.871 -29.026  1.00  3.32           N  
ATOM    594  H   ARG A  39      23.827  19.323 -30.317  1.00  3.32           H  
ATOM    595  HA  ARG A  39      26.318  17.895 -29.993  1.00  3.32           H  
ATOM    596 1HB  ARG A  39      23.495  16.982 -30.590  1.00  3.32           H  
ATOM    597 2HB  ARG A  39      24.837  15.889 -30.311  1.00  3.32           H  
ATOM    598 1HG  ARG A  39      25.110  16.740 -28.036  1.00  3.32           H  
ATOM    599 2HG  ARG A  39      23.824  17.938 -28.331  1.00  3.32           H  
ATOM    600 1HD  ARG A  39      23.428  14.959 -28.522  1.00  3.32           H  
ATOM    601 2HD  ARG A  39      23.099  15.922 -27.066  1.00  3.32           H  
ATOM    602  HE  ARG A  39      21.729  17.156 -29.167  1.00  3.32           H  
ATOM    603 1HH1 ARG A  39      21.721  14.055 -27.493  1.00  3.32           H  
ATOM    604 2HH1 ARG A  39      20.018  13.763 -27.766  1.00  3.32           H  
ATOM    605 1HH2 ARG A  39      19.487  16.764 -29.540  1.00  3.32           H  
ATOM    606 2HH2 ARG A  39      18.764  15.284 -28.911  1.00  3.32           H  
ATOM    607  N   SER A  40      25.292  18.459 -32.980  1.00  3.22           N  
ATOM    608  CA  SER A  40      25.615  18.300 -34.389  1.00  3.22           C  
ATOM    609  C   SER A  40      25.968  19.653 -34.977  1.00  3.22           C  
ATOM    610  O   SER A  40      25.150  20.571 -34.999  1.00  3.22           O  
ATOM    611  CB  SER A  40      24.451  17.728 -35.176  1.00  3.22           C  
ATOM    612  OG  SER A  40      24.786  17.617 -36.553  1.00  3.22           O  
ATOM    613  H   SER A  40      24.683  19.229 -32.694  1.00  3.22           H  
ATOM    614  HA  SER A  40      26.477  17.640 -34.487  1.00  3.22           H  
ATOM    615 1HB  SER A  40      24.181  16.749 -34.777  1.00  3.22           H  
ATOM    616 2HB  SER A  40      23.585  18.380 -35.059  1.00  3.22           H  
ATOM    617  HG  SER A  40      25.363  16.845 -36.618  1.00  3.22           H  
ATOM    618  N   LEU A  41      27.170  19.757 -35.539  1.00  3.15           N  
ATOM    619  CA  LEU A  41      27.615  21.012 -36.145  1.00  3.15           C  
ATOM    620  C   LEU A  41      26.619  21.521 -37.176  1.00  3.15           C  
ATOM    621  O   LEU A  41      26.464  22.722 -37.342  1.00  3.15           O  
ATOM    622  CB  LEU A  41      28.989  20.879 -36.812  1.00  3.15           C  
ATOM    623  CG  LEU A  41      29.537  22.208 -37.401  1.00  3.15           C  
ATOM    624  CD1 LEU A  41      29.695  23.238 -36.273  1.00  3.15           C  
ATOM    625  CD2 LEU A  41      30.868  21.975 -38.101  1.00  3.15           C  
ATOM    626  H   LEU A  41      27.798  18.967 -35.508  1.00  3.15           H  
ATOM    627  HA  LEU A  41      27.694  21.758 -35.354  1.00  3.15           H  
ATOM    628 1HB  LEU A  41      29.706  20.510 -36.080  1.00  3.15           H  
ATOM    629 2HB  LEU A  41      28.919  20.155 -37.626  1.00  3.15           H  
ATOM    630  HG  LEU A  41      28.820  22.591 -38.116  1.00  3.15           H  
ATOM    631 1HD1 LEU A  41      30.061  24.185 -36.670  1.00  3.15           H  
ATOM    632 2HD1 LEU A  41      28.736  23.399 -35.792  1.00  3.15           H  
ATOM    633 3HD1 LEU A  41      30.405  22.865 -35.540  1.00  3.15           H  
ATOM    634 1HD2 LEU A  41      31.235  22.905 -38.506  1.00  3.15           H  
ATOM    635 2HD2 LEU A  41      31.594  21.588 -37.387  1.00  3.15           H  
ATOM    636 3HD2 LEU A  41      30.735  21.254 -38.912  1.00  3.15           H  
ATOM    637  N   SER A  42      25.937  20.611 -37.870  1.00  3.10           N  
ATOM    638  CA  SER A  42      24.997  20.987 -38.913  1.00  3.10           C  
ATOM    639  C   SER A  42      23.831  21.849 -38.408  1.00  3.10           C  
ATOM    640  O   SER A  42      23.181  22.528 -39.205  1.00  3.10           O  
ATOM    641  CB  SER A  42      24.423  19.739 -39.554  1.00  3.10           C  
ATOM    642  OG  SER A  42      23.565  19.037 -38.666  1.00  3.10           O  
ATOM    643  H   SER A  42      26.081  19.632 -37.665  1.00  3.10           H  
ATOM    644  HA  SER A  42      25.540  21.559 -39.664  1.00  3.10           H  
ATOM    645 1HB  SER A  42      23.869  20.020 -40.447  1.00  3.10           H  
ATOM    646 2HB  SER A  42      25.235  19.087 -39.864  1.00  3.10           H  
ATOM    647  HG  SER A  42      24.114  18.664 -37.948  1.00  3.10           H  
ATOM    648  N   GLY A  43      23.537  21.817 -37.100  1.00  3.07           N  
ATOM    649  CA  GLY A  43      22.446  22.625 -36.573  1.00  3.07           C  
ATOM    650  C   GLY A  43      22.921  24.009 -36.118  1.00  3.07           C  
ATOM    651  O   GLY A  43      22.121  24.867 -35.734  1.00  3.07           O  
ATOM    652  H   GLY A  43      24.095  21.255 -36.456  1.00  3.07           H  
ATOM    653 1HA  GLY A  43      21.688  22.720 -37.337  1.00  3.07           H  
ATOM    654 2HA  GLY A  43      21.983  22.103 -35.735  1.00  3.07           H  
ATOM    655  N   CYS A  44      24.234  24.213 -36.126  1.00  3.09           N  
ATOM    656  CA  CYS A  44      24.852  25.451 -35.681  1.00  3.09           C  
ATOM    657  C   CYS A  44      24.866  26.487 -36.818  1.00  3.09           C  
ATOM    658  O   CYS A  44      25.271  26.154 -37.924  1.00  3.09           O  
ATOM    659  CB  CYS A  44      26.279  25.181 -35.195  1.00  3.09           C  
ATOM    660  SG  CYS A  44      27.166  26.608 -34.525  1.00  3.09           S  
ATOM    661  H   CYS A  44      24.854  23.484 -36.481  1.00  3.09           H  
ATOM    662  HA  CYS A  44      24.273  25.801 -34.840  1.00  3.09           H  
ATOM    663 1HB  CYS A  44      26.265  24.394 -34.441  1.00  3.09           H  
ATOM    664 2HB  CYS A  44      26.858  24.811 -36.034  1.00  3.09           H  
ATOM    665  HG  CYS A  44      26.379  26.806 -33.454  1.00  3.09           H  
ATOM    666  N   PRO A  45      24.487  27.755 -36.602  1.00  3.17           N  
ATOM    667  CA  PRO A  45      24.509  28.811 -37.609  1.00  3.17           C  
ATOM    668  C   PRO A  45      25.941  29.102 -38.092  1.00  3.17           C  
ATOM    669  O   PRO A  45      26.138  29.733 -39.131  1.00  3.17           O  
ATOM    670  CB  PRO A  45      23.906  30.003 -36.865  1.00  3.17           C  
ATOM    671  CG  PRO A  45      24.162  29.714 -35.433  1.00  3.17           C  
ATOM    672  CD  PRO A  45      24.019  28.205 -35.299  1.00  3.17           C  
ATOM    673  HA  PRO A  45      23.867  28.515 -38.450  1.00  3.17           H  
ATOM    674 1HB  PRO A  45      24.372  30.934 -37.208  1.00  3.17           H  
ATOM    675 2HB  PRO A  45      22.824  30.075 -37.090  1.00  3.17           H  
ATOM    676 1HG  PRO A  45      25.176  30.068 -35.184  1.00  3.17           H  
ATOM    677 2HG  PRO A  45      23.472  30.268 -34.792  1.00  3.17           H  
ATOM    678 1HD  PRO A  45      24.648  27.881 -34.492  1.00  3.17           H  
ATOM    679 2HD  PRO A  45      22.974  27.911 -35.149  1.00  3.17           H  
ATOM    680  N   LEU A  46      26.936  28.642 -37.326  1.00  3.33           N  
ATOM    681  CA  LEU A  46      28.347  28.804 -37.646  1.00  3.33           C  
ATOM    682  C   LEU A  46      28.901  27.534 -38.303  1.00  3.33           C  
ATOM    683  O   LEU A  46      30.130  27.350 -38.391  1.00  3.33           O  
ATOM    684  CB  LEU A  46      29.177  29.078 -36.389  1.00  3.33           C  
ATOM    685  CG  LEU A  46      28.818  30.298 -35.581  1.00  3.33           C  
ATOM    686  CD1 LEU A  46      29.758  30.362 -34.388  1.00  3.33           C  
ATOM    687  CD2 LEU A  46      28.915  31.523 -36.448  1.00  3.33           C  
ATOM    688  H   LEU A  46      26.710  28.148 -36.476  1.00  3.33           H  
ATOM    689  HA  LEU A  46      28.457  29.630 -38.343  1.00  3.33           H  
ATOM    690 1HB  LEU A  46      29.140  28.220 -35.744  1.00  3.33           H  
ATOM    691 2HB  LEU A  46      30.213  29.208 -36.700  1.00  3.33           H  
ATOM    692  HG  LEU A  46      27.796  30.209 -35.203  1.00  3.33           H  
ATOM    693 1HD1 LEU A  46      29.527  31.228 -33.788  1.00  3.33           H  
ATOM    694 2HD1 LEU A  46      29.646  29.456 -33.787  1.00  3.33           H  
ATOM    695 3HD1 LEU A  46      30.783  30.440 -34.741  1.00  3.33           H  
ATOM    696 1HD2 LEU A  46      28.655  32.405 -35.857  1.00  3.33           H  
ATOM    697 2HD2 LEU A  46      29.931  31.627 -36.828  1.00  3.33           H  
ATOM    698 3HD2 LEU A  46      28.221  31.430 -37.284  1.00  3.33           H  
ATOM    699  N   ALA A  47      28.002  26.632 -38.716  1.00  3.57           N  
ATOM    700  CA  ALA A  47      28.414  25.380 -39.317  1.00  3.57           C  
ATOM    701  C   ALA A  47      29.378  25.616 -40.444  1.00  3.57           C  
ATOM    702  O   ALA A  47      29.201  26.503 -41.280  1.00  3.57           O  
ATOM    703  CB  ALA A  47      27.226  24.609 -39.852  1.00  3.57           C  
ATOM    704  H   ALA A  47      27.005  26.793 -38.593  1.00  3.57           H  
ATOM    705  HA  ALA A  47      28.915  24.798 -38.560  1.00  3.57           H  
ATOM    706 1HB  ALA A  47      27.573  23.667 -40.281  1.00  3.57           H  
ATOM    707 2HB  ALA A  47      26.532  24.406 -39.056  1.00  3.57           H  
ATOM    708 3HB  ALA A  47      26.728  25.197 -40.618  1.00  3.57           H  
ATOM    709  N   ASP A  48      30.437  24.827 -40.408  1.00  3.86           N  
ATOM    710  CA  ASP A  48      31.561  24.808 -41.337  1.00  3.86           C  
ATOM    711  C   ASP A  48      32.419  26.085 -41.330  1.00  3.86           C  
ATOM    712  O   ASP A  48      33.495  26.110 -41.932  1.00  3.86           O  
ATOM    713  CB  ASP A  48      31.061  24.532 -42.754  1.00  3.86           C  
ATOM    714  CG  ASP A  48      30.334  23.185 -42.852  1.00  3.86           C  
ATOM    715  OD1 ASP A  48      30.798  22.239 -42.264  1.00  3.86           O  
ATOM    716  OD2 ASP A  48      29.318  23.123 -43.498  1.00  3.86           O  
ATOM    717  H   ASP A  48      30.459  24.150 -39.659  1.00  3.86           H  
ATOM    718  HA  ASP A  48      32.205  23.982 -41.049  1.00  3.86           H  
ATOM    719 1HB  ASP A  48      30.395  25.330 -43.086  1.00  3.86           H  
ATOM    720 2HB  ASP A  48      31.912  24.517 -43.439  1.00  3.86           H  
ATOM    721  N   LYS A  49      32.037  27.106 -40.557  1.00  4.17           N  
ATOM    722  CA  LYS A  49      32.879  28.286 -40.454  1.00  4.17           C  
ATOM    723  C   LYS A  49      33.891  27.945 -39.395  1.00  4.17           C  
ATOM    724  O   LYS A  49      35.081  28.237 -39.516  1.00  4.17           O  
ATOM    725  CB  LYS A  49      32.077  29.527 -40.071  1.00  4.17           C  
ATOM    726  CG  LYS A  49      31.087  29.976 -41.131  1.00  4.17           C  
ATOM    727  CD  LYS A  49      30.328  31.230 -40.703  1.00  4.17           C  
ATOM    728  CE  LYS A  49      29.328  31.653 -41.776  1.00  4.17           C  
ATOM    729  NZ  LYS A  49      28.555  32.869 -41.386  1.00  4.17           N  
ATOM    730  H   LYS A  49      31.158  27.079 -40.042  1.00  4.17           H  
ATOM    731  HA  LYS A  49      33.396  28.459 -41.399  1.00  4.17           H  
ATOM    732 1HB  LYS A  49      31.526  29.338 -39.150  1.00  4.17           H  
ATOM    733 2HB  LYS A  49      32.760  30.352 -39.878  1.00  4.17           H  
ATOM    734 1HG  LYS A  49      31.609  30.168 -42.066  1.00  4.17           H  
ATOM    735 2HG  LYS A  49      30.363  29.168 -41.294  1.00  4.17           H  
ATOM    736 1HD  LYS A  49      29.788  31.027 -39.778  1.00  4.17           H  
ATOM    737 2HD  LYS A  49      31.029  32.042 -40.523  1.00  4.17           H  
ATOM    738 1HE  LYS A  49      29.868  31.861 -42.698  1.00  4.17           H  
ATOM    739 2HE  LYS A  49      28.629  30.833 -41.951  1.00  4.17           H  
ATOM    740 1HZ  LYS A  49      27.910  33.107 -42.126  1.00  4.17           H  
ATOM    741 2HZ  LYS A  49      28.033  32.690 -40.539  1.00  4.17           H  
ATOM    742 3HZ  LYS A  49      29.190  33.639 -41.233  1.00  4.17           H  
ATOM    743  N   SER A  50      33.400  27.231 -38.378  1.00  4.48           N  
ATOM    744  CA  SER A  50      34.257  26.800 -37.289  1.00  4.48           C  
ATOM    745  C   SER A  50      35.342  25.878 -37.833  1.00  4.48           C  
ATOM    746  O   SER A  50      36.510  25.998 -37.461  1.00  4.48           O  
ATOM    747  CB  SER A  50      33.440  26.064 -36.237  1.00  4.48           C  
ATOM    748  OG  SER A  50      32.521  26.925 -35.607  1.00  4.48           O  
ATOM    749  H   SER A  50      32.395  27.054 -38.355  1.00  4.48           H  
ATOM    750  HA  SER A  50      34.727  27.674 -36.839  1.00  4.48           H  
ATOM    751 1HB  SER A  50      32.906  25.237 -36.705  1.00  4.48           H  
ATOM    752 2HB  SER A  50      34.113  25.639 -35.494  1.00  4.48           H  
ATOM    753  HG  SER A  50      31.884  27.178 -36.288  1.00  4.48           H  
ATOM    754  N   LEU A  51      34.969  24.986 -38.755  1.00  4.77           N  
ATOM    755  CA  LEU A  51      35.942  24.061 -39.311  1.00  4.77           C  
ATOM    756  C   LEU A  51      36.971  24.805 -40.136  1.00  4.77           C  
ATOM    757  O   LEU A  51      38.164  24.516 -40.050  1.00  4.77           O  
ATOM    758  CB  LEU A  51      35.259  23.015 -40.180  1.00  4.77           C  
ATOM    759  CG  LEU A  51      34.361  22.051 -39.430  1.00  4.77           C  
ATOM    760  CD1 LEU A  51      33.644  21.159 -40.427  1.00  4.77           C  
ATOM    761  CD2 LEU A  51      35.185  21.245 -38.451  1.00  4.77           C  
ATOM    762  H   LEU A  51      34.006  24.949 -39.046  1.00  4.77           H  
ATOM    763  HA  LEU A  51      36.453  23.560 -38.492  1.00  4.77           H  
ATOM    764 1HB  LEU A  51      34.659  23.525 -40.933  1.00  4.77           H  
ATOM    765 2HB  LEU A  51      36.026  22.433 -40.690  1.00  4.77           H  
ATOM    766  HG  LEU A  51      33.614  22.613 -38.885  1.00  4.77           H  
ATOM    767 1HD1 LEU A  51      32.986  20.476 -39.895  1.00  4.77           H  
ATOM    768 2HD1 LEU A  51      33.052  21.764 -41.113  1.00  4.77           H  
ATOM    769 3HD1 LEU A  51      34.376  20.587 -40.994  1.00  4.77           H  
ATOM    770 1HD2 LEU A  51      34.534  20.560 -37.907  1.00  4.77           H  
ATOM    771 2HD2 LEU A  51      35.941  20.675 -38.992  1.00  4.77           H  
ATOM    772 3HD2 LEU A  51      35.672  21.915 -37.748  1.00  4.77           H  
ATOM    773  N   ARG A  52      36.536  25.805 -40.904  1.00  5.01           N  
ATOM    774  CA  ARG A  52      37.496  26.560 -41.693  1.00  5.01           C  
ATOM    775  C   ARG A  52      38.485  27.293 -40.801  1.00  5.01           C  
ATOM    776  O   ARG A  52      39.687  27.321 -41.092  1.00  5.01           O  
ATOM    777  CB  ARG A  52      36.775  27.530 -42.606  1.00  5.01           C  
ATOM    778  CG  ARG A  52      36.055  26.859 -43.765  1.00  5.01           C  
ATOM    779  CD  ARG A  52      35.242  27.821 -44.547  1.00  5.01           C  
ATOM    780  NE  ARG A  52      34.552  27.173 -45.653  1.00  5.01           N  
ATOM    781  CZ  ARG A  52      33.622  27.762 -46.428  1.00  5.01           C  
ATOM    782  NH1 ARG A  52      33.278  29.013 -46.212  1.00  5.01           N  
ATOM    783  NH2 ARG A  52      33.054  27.082 -47.410  1.00  5.01           N  
ATOM    784  H   ARG A  52      35.541  26.022 -40.983  1.00  5.01           H  
ATOM    785  HA  ARG A  52      38.049  25.871 -42.311  1.00  5.01           H  
ATOM    786 1HB  ARG A  52      36.033  28.085 -42.030  1.00  5.01           H  
ATOM    787 2HB  ARG A  52      37.482  28.249 -43.012  1.00  5.01           H  
ATOM    788 1HG  ARG A  52      36.797  26.426 -44.436  1.00  5.01           H  
ATOM    789 2HG  ARG A  52      35.413  26.069 -43.394  1.00  5.01           H  
ATOM    790 1HD  ARG A  52      34.491  28.264 -43.891  1.00  5.01           H  
ATOM    791 2HD  ARG A  52      35.882  28.602 -44.952  1.00  5.01           H  
ATOM    792  HE  ARG A  52      34.787  26.210 -45.851  1.00  5.01           H  
ATOM    793 1HH1 ARG A  52      33.710  29.531 -45.460  1.00  5.01           H  
ATOM    794 2HH1 ARG A  52      32.580  29.453 -46.795  1.00  5.01           H  
ATOM    795 1HH2 ARG A  52      33.320  26.122 -47.579  1.00  5.01           H  
ATOM    796 2HH2 ARG A  52      32.358  27.523 -47.992  1.00  5.01           H  
ATOM    797  N   ASN A  53      38.003  27.830 -39.680  1.00  5.21           N  
ATOM    798  CA  ASN A  53      38.882  28.528 -38.759  1.00  5.21           C  
ATOM    799  C   ASN A  53      39.897  27.562 -38.149  1.00  5.21           C  
ATOM    800  O   ASN A  53      41.081  27.890 -38.027  1.00  5.21           O  
ATOM    801  CB  ASN A  53      38.066  29.198 -37.678  1.00  5.21           C  
ATOM    802  CG  ASN A  53      37.305  30.393 -38.183  1.00  5.21           C  
ATOM    803  OD1 ASN A  53      37.638  30.983 -39.221  1.00  5.21           O  
ATOM    804  ND2 ASN A  53      36.277  30.763 -37.466  1.00  5.21           N  
ATOM    805  H   ASN A  53      37.000  27.788 -39.489  1.00  5.21           H  
ATOM    806  HA  ASN A  53      39.438  29.287 -39.312  1.00  5.21           H  
ATOM    807 1HB  ASN A  53      37.355  28.479 -37.270  1.00  5.21           H  
ATOM    808 2HB  ASN A  53      38.719  29.508 -36.865  1.00  5.21           H  
ATOM    809 1HD2 ASN A  53      35.726  31.546 -37.749  1.00  5.21           H  
ATOM    810 2HD2 ASN A  53      36.041  30.258 -36.637  1.00  5.21           H  
ATOM    811  N   LEU A  54      39.442  26.352 -37.808  1.00  5.47           N  
ATOM    812  CA  LEU A  54      40.336  25.353 -37.243  1.00  5.47           C  
ATOM    813  C   LEU A  54      41.370  24.894 -38.258  1.00  5.47           C  
ATOM    814  O   LEU A  54      42.555  24.774 -37.931  1.00  5.47           O  
ATOM    815  CB  LEU A  54      39.521  24.155 -36.757  1.00  5.47           C  
ATOM    816  CG  LEU A  54      38.661  24.421 -35.532  1.00  5.47           C  
ATOM    817  CD1 LEU A  54      37.742  23.232 -35.298  1.00  5.47           C  
ATOM    818  CD2 LEU A  54      39.571  24.666 -34.342  1.00  5.47           C  
ATOM    819  H   LEU A  54      38.450  26.139 -37.912  1.00  5.47           H  
ATOM    820  HA  LEU A  54      40.853  25.794 -36.396  1.00  5.47           H  
ATOM    821 1HB  LEU A  54      38.859  23.843 -37.561  1.00  5.47           H  
ATOM    822 2HB  LEU A  54      40.199  23.337 -36.529  1.00  5.47           H  
ATOM    823  HG  LEU A  54      38.048  25.299 -35.696  1.00  5.47           H  
ATOM    824 1HD1 LEU A  54      37.120  23.420 -34.425  1.00  5.47           H  
ATOM    825 2HD1 LEU A  54      37.110  23.096 -36.168  1.00  5.47           H  
ATOM    826 3HD1 LEU A  54      38.338  22.337 -35.135  1.00  5.47           H  
ATOM    827 1HD2 LEU A  54      38.965  24.864 -33.458  1.00  5.47           H  
ATOM    828 2HD2 LEU A  54      40.192  23.788 -34.170  1.00  5.47           H  
ATOM    829 3HD2 LEU A  54      40.208  25.528 -34.545  1.00  5.47           H  
ATOM    830  N   MET A  55      40.962  24.707 -39.507  1.00  5.96           N  
ATOM    831  CA  MET A  55      41.920  24.279 -40.503  1.00  5.96           C  
ATOM    832  C   MET A  55      42.961  25.367 -40.696  1.00  5.96           C  
ATOM    833  O   MET A  55      44.158  25.070 -40.799  1.00  5.96           O  
ATOM    834  CB  MET A  55      41.206  23.918 -41.802  1.00  5.96           C  
ATOM    835  CG  MET A  55      40.390  22.615 -41.710  1.00  5.96           C  
ATOM    836  SD  MET A  55      39.715  22.065 -43.288  1.00  5.96           S  
ATOM    837  CE  MET A  55      38.394  23.246 -43.515  1.00  5.96           C  
ATOM    838  H   MET A  55      39.977  24.821 -39.752  1.00  5.96           H  
ATOM    839  HA  MET A  55      42.431  23.392 -40.133  1.00  5.96           H  
ATOM    840 1HB  MET A  55      40.516  24.726 -42.063  1.00  5.96           H  
ATOM    841 2HB  MET A  55      41.930  23.826 -42.609  1.00  5.96           H  
ATOM    842 1HG  MET A  55      41.028  21.826 -41.318  1.00  5.96           H  
ATOM    843 2HG  MET A  55      39.567  22.752 -41.017  1.00  5.96           H  
ATOM    844 1HE  MET A  55      37.869  23.034 -44.444  1.00  5.96           H  
ATOM    845 2HE  MET A  55      37.696  23.182 -42.676  1.00  5.96           H  
ATOM    846 3HE  MET A  55      38.821  24.237 -43.563  1.00  5.96           H  
ATOM    847  N   ALA A  56      42.524  26.633 -40.688  1.00  6.87           N  
ATOM    848  CA  ALA A  56      43.464  27.726 -40.826  1.00  6.87           C  
ATOM    849  C   ALA A  56      44.449  27.718 -39.668  1.00  6.87           C  
ATOM    850  O   ALA A  56      45.659  27.779 -39.883  1.00  6.87           O  
ATOM    851  CB  ALA A  56      42.730  29.050 -40.871  1.00  6.87           C  
ATOM    852  H   ALA A  56      41.527  26.837 -40.614  1.00  6.87           H  
ATOM    853  HA  ALA A  56      44.015  27.590 -41.753  1.00  6.87           H  
ATOM    854 1HB  ALA A  56      43.445  29.860 -40.990  1.00  6.87           H  
ATOM    855 2HB  ALA A  56      42.034  29.048 -41.709  1.00  6.87           H  
ATOM    856 3HB  ALA A  56      42.177  29.189 -39.946  1.00  6.87           H  
ATOM    857  N   ALA A  57      43.947  27.466 -38.454  1.00  8.37           N  
ATOM    858  CA  ALA A  57      44.778  27.423 -37.256  1.00  8.37           C  
ATOM    859  C   ALA A  57      45.872  26.371 -37.374  1.00  8.37           C  
ATOM    860  O   ALA A  57      46.984  26.569 -36.881  1.00  8.37           O  
ATOM    861  CB  ALA A  57      43.923  27.128 -36.033  1.00  8.37           C  
ATOM    862  H   ALA A  57      42.936  27.383 -38.343  1.00  8.37           H  
ATOM    863  HA  ALA A  57      45.249  28.396 -37.141  1.00  8.37           H  
ATOM    864 1HB  ALA A  57      44.551  27.127 -35.147  1.00  8.37           H  
ATOM    865 2HB  ALA A  57      43.151  27.891 -35.940  1.00  8.37           H  
ATOM    866 3HB  ALA A  57      43.458  26.158 -36.139  1.00  8.37           H  
ATOM    867  N   HIS A  58      45.568  25.266 -38.051  1.00 10.59           N  
ATOM    868  CA  HIS A  58      46.536  24.194 -38.224  1.00 10.59           C  
ATOM    869  C   HIS A  58      47.339  24.300 -39.532  1.00 10.59           C  
ATOM    870  O   HIS A  58      48.264  23.513 -39.750  1.00 10.59           O  
ATOM    871  CB  HIS A  58      45.826  22.838 -38.187  1.00 10.59           C  
ATOM    872  CG  HIS A  58      45.202  22.509 -36.858  1.00 10.59           C  
ATOM    873  ND1 HIS A  58      45.950  22.288 -35.716  1.00 10.59           N  
ATOM    874  CD2 HIS A  58      43.907  22.343 -36.496  1.00 10.59           C  
ATOM    875  CE1 HIS A  58      45.138  22.013 -34.710  1.00 10.59           C  
ATOM    876  NE2 HIS A  58      43.895  22.039 -35.156  1.00 10.59           N  
ATOM    877  H   HIS A  58      44.617  25.153 -38.410  1.00 10.59           H  
ATOM    878  HA  HIS A  58      47.249  24.222 -37.403  1.00 10.59           H  
ATOM    879 1HB  HIS A  58      45.031  22.840 -38.940  1.00 10.59           H  
ATOM    880 2HB  HIS A  58      46.527  22.050 -38.449  1.00 10.59           H  
ATOM    881  HD2 HIS A  58      43.036  22.431 -37.144  1.00 10.59           H  
ATOM    882  HE1 HIS A  58      45.441  21.798 -33.685  1.00 10.59           H  
ATOM    883  HE2 HIS A  58      43.067  21.862 -34.607  1.00 10.59           H  
ATOM    884  N   SER A  59      46.997  25.265 -40.394  1.00 13.56           N  
ATOM    885  CA  SER A  59      47.676  25.451 -41.673  1.00 13.56           C  
ATOM    886  C   SER A  59      48.664  26.624 -41.658  1.00 13.56           C  
ATOM    887  O   SER A  59      49.635  26.628 -42.418  1.00 13.56           O  
ATOM    888  CB  SER A  59      46.652  25.700 -42.761  1.00 13.56           C  
ATOM    889  OG  SER A  59      45.790  24.603 -42.909  1.00 13.56           O  
ATOM    890  H   SER A  59      46.218  25.884 -40.179  1.00 13.56           H  
ATOM    891  HA  SER A  59      48.229  24.542 -41.904  1.00 13.56           H  
ATOM    892 1HB  SER A  59      46.076  26.587 -42.513  1.00 13.56           H  
ATOM    893 2HB  SER A  59      47.165  25.894 -43.699  1.00 13.56           H  
ATOM    894  HG  SER A  59      45.236  24.591 -42.098  1.00 13.56           H  
ATOM    895  N   ALA A  60      48.381  27.620 -40.815  1.00 17.00           N  
ATOM    896  CA  ALA A  60      49.158  28.851 -40.716  1.00 17.00           C  
ATOM    897  C   ALA A  60      50.196  28.789 -39.596  1.00 17.00           C  
ATOM    898  O   ALA A  60      50.435  29.796 -38.927  1.00 17.00           O  
ATOM    899  OXT ALA A  60      51.005  27.862 -39.587  1.00 17.00           O  
ATOM    900  CB  ALA A  60      48.214  30.022 -40.478  1.00 17.00           C  
ATOM    901  H   ALA A  60      47.539  27.537 -40.250  1.00 17.00           H  
ATOM    902  HA  ALA A  60      49.686  28.998 -41.657  1.00 17.00           H  
ATOM    903 1HB  ALA A  60      48.782  30.949 -40.430  1.00 17.00           H  
ATOM    904 2HB  ALA A  60      47.492  30.076 -41.292  1.00 17.00           H  
ATOM    905 3HB  ALA A  60      47.683  29.867 -39.536  1.00 17.00           H  
ENDMDL

REMARK ID 641879 DOMAINID 635460 MODEL 5 line_14_sample3
MODEL     5
ATOM      1  N   LEU A   1      -0.811   1.282  -1.266  1.00 24.39           N  
ATOM      2  CA  LEU A   1       0.197   1.038  -0.242  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.456   1.847  -0.514  1.00 24.39           C  
ATOM      4  O   LEU A   1       2.486   1.294  -0.898  1.00 24.39           O  
ATOM      5  CB  LEU A   1       0.545  -0.454  -0.182  1.00 24.39           C  
ATOM      6  CG  LEU A   1      -0.622  -1.402   0.142  1.00 24.39           C  
ATOM      7  CD1 LEU A   1      -0.132  -2.845   0.099  1.00 24.39           C  
ATOM      8  CD2 LEU A   1      -1.172  -1.060   1.520  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -1.139   0.399  -1.630  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -1.586   1.791  -0.868  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.400   1.822  -2.014  1.00 24.39           H  
ATOM     12  HA  LEU A   1      -0.206   1.344   0.723  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       0.961  -0.753  -1.143  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       1.310  -0.598   0.582  1.00 24.39           H  
ATOM     15  HG  LEU A   1      -1.408  -1.286  -0.604  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1      -0.960  -3.517   0.325  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       0.255  -3.069  -0.895  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       0.658  -2.982   0.837  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1      -2.002  -1.727   1.757  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1      -0.385  -1.181   2.266  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1      -1.522  -0.028   1.527  1.00 24.39           H  
ATOM     22  N   THR A   2       1.371   3.163  -0.317  1.00 23.37           N  
ATOM     23  CA  THR A   2       2.510   4.054  -0.560  1.00 23.37           C  
ATOM     24  C   THR A   2       3.693   3.754   0.362  1.00 23.37           C  
ATOM     25  O   THR A   2       4.847   3.783  -0.064  1.00 23.37           O  
ATOM     26  CB  THR A   2       2.105   5.527  -0.377  1.00 23.37           C  
ATOM     27  OG1 THR A   2       1.072   5.862  -1.315  1.00 23.37           O  
ATOM     28  CG2 THR A   2       3.309   6.421  -0.607  1.00 23.37           C  
ATOM     29  H   THR A   2       0.506   3.570   0.010  1.00 23.37           H  
ATOM     30  HA  THR A   2       2.843   3.913  -1.589  1.00 23.37           H  
ATOM     31  HB  THR A   2       1.733   5.680   0.635  1.00 23.37           H  
ATOM     32  HG1 THR A   2       0.862   6.800  -1.242  1.00 23.37           H  
ATOM     33 1HG2 THR A   2       3.022   7.464  -0.474  1.00 23.37           H  
ATOM     34 2HG2 THR A   2       4.089   6.165   0.101  1.00 23.37           H  
ATOM     35 3HG2 THR A   2       3.680   6.274  -1.620  1.00 23.37           H  
ATOM     36  N   ASN A   3       3.394   3.512   1.640  1.00 21.40           N  
ATOM     37  CA  ASN A   3       4.396   3.232   2.670  1.00 21.40           C  
ATOM     38  C   ASN A   3       5.480   4.309   2.780  1.00 21.40           C  
ATOM     39  O   ASN A   3       6.661   4.003   2.957  1.00 21.40           O  
ATOM     40  CB  ASN A   3       5.026   1.871   2.426  1.00 21.40           C  
ATOM     41  CG  ASN A   3       4.032   0.729   2.545  1.00 21.40           C  
ATOM     42  OD1 ASN A   3       3.152   0.734   3.417  1.00 21.40           O  
ATOM     43  ND2 ASN A   3       4.165  -0.249   1.687  1.00 21.40           N  
ATOM     44  H   ASN A   3       2.421   3.505   1.902  1.00 21.40           H  
ATOM     45  HA  ASN A   3       3.886   3.201   3.633  1.00 21.40           H  
ATOM     46 1HB  ASN A   3       5.479   1.838   1.436  1.00 21.40           H  
ATOM     47 2HB  ASN A   3       5.824   1.714   3.150  1.00 21.40           H  
ATOM     48 1HD2 ASN A   3       3.550  -1.036   1.724  1.00 21.40           H  
ATOM     49 2HD2 ASN A   3       4.888  -0.212   0.996  1.00 21.40           H  
ATOM     50  N   PHE A   4       5.079   5.572   2.690  1.00 18.68           N  
ATOM     51  CA  PHE A   4       6.017   6.681   2.804  1.00 18.68           C  
ATOM     52  C   PHE A   4       6.663   6.764   4.177  1.00 18.68           C  
ATOM     53  O   PHE A   4       5.981   6.664   5.202  1.00 18.68           O  
ATOM     54  CB  PHE A   4       5.333   8.011   2.487  1.00 18.68           C  
ATOM     55  CG  PHE A   4       6.252   9.200   2.603  1.00 18.68           C  
ATOM     56  CD1 PHE A   4       7.196   9.471   1.627  1.00 18.68           C  
ATOM     57  CD2 PHE A   4       6.159  10.059   3.692  1.00 18.68           C  
ATOM     58  CE1 PHE A   4       8.034  10.568   1.745  1.00 18.68           C  
ATOM     59  CE2 PHE A   4       6.987  11.152   3.803  1.00 18.68           C  
ATOM     60  CZ  PHE A   4       7.926  11.408   2.836  1.00 18.68           C  
ATOM     61  H   PHE A   4       4.100   5.760   2.540  1.00 18.68           H  
ATOM     62  HA  PHE A   4       6.808   6.525   2.069  1.00 18.68           H  
ATOM     63 1HB  PHE A   4       4.940   7.990   1.478  1.00 18.68           H  
ATOM     64 2HB  PHE A   4       4.494   8.159   3.165  1.00 18.68           H  
ATOM     65  HD1 PHE A   4       7.280   8.809   0.767  1.00 18.68           H  
ATOM     66  HD2 PHE A   4       5.415   9.860   4.465  1.00 18.68           H  
ATOM     67  HE1 PHE A   4       8.778  10.770   0.974  1.00 18.68           H  
ATOM     68  HE2 PHE A   4       6.896  11.812   4.651  1.00 18.68           H  
ATOM     69  HZ  PHE A   4       8.582  12.271   2.928  1.00 18.68           H  
ATOM     70  N   LYS A   5       7.976   6.960   4.191  1.00 15.64           N  
ATOM     71  CA  LYS A   5       8.732   7.128   5.422  1.00 15.64           C  
ATOM     72  C   LYS A   5       9.233   8.561   5.535  1.00 15.64           C  
ATOM     73  O   LYS A   5       9.922   9.055   4.642  1.00 15.64           O  
ATOM     74  CB  LYS A   5       9.909   6.154   5.469  1.00 15.64           C  
ATOM     75  CG  LYS A   5      10.756   6.242   6.735  1.00 15.64           C  
ATOM     76  CD  LYS A   5      11.889   5.217   6.718  1.00 15.64           C  
ATOM     77  CE  LYS A   5      12.758   5.328   7.964  1.00 15.64           C  
ATOM     78  NZ  LYS A   5      13.871   4.337   7.953  1.00 15.64           N  
ATOM     79  H   LYS A   5       8.465   7.011   3.309  1.00 15.64           H  
ATOM     80  HA  LYS A   5       8.076   6.932   6.270  1.00 15.64           H  
ATOM     81 1HB  LYS A   5       9.535   5.132   5.386  1.00 15.64           H  
ATOM     82 2HB  LYS A   5      10.562   6.333   4.615  1.00 15.64           H  
ATOM     83 1HG  LYS A   5      11.183   7.245   6.819  1.00 15.64           H  
ATOM     84 2HG  LYS A   5      10.126   6.063   7.605  1.00 15.64           H  
ATOM     85 1HD  LYS A   5      11.469   4.211   6.666  1.00 15.64           H  
ATOM     86 2HD  LYS A   5      12.511   5.378   5.838  1.00 15.64           H  
ATOM     87 1HE  LYS A   5      13.177   6.332   8.017  1.00 15.64           H  
ATOM     88 2HE  LYS A   5      12.140   5.156   8.846  1.00 15.64           H  
ATOM     89 1HZ  LYS A   5      14.423   4.441   8.793  1.00 15.64           H  
ATOM     90 2HZ  LYS A   5      13.490   3.402   7.915  1.00 15.64           H  
ATOM     91 3HZ  LYS A   5      14.455   4.495   7.145  1.00 15.64           H  
ATOM     92  N   LEU A   6       8.886   9.228   6.629  1.00 12.75           N  
ATOM     93  CA  LEU A   6       9.297  10.611   6.823  1.00 12.75           C  
ATOM     94  C   LEU A   6      10.525  10.740   7.709  1.00 12.75           C  
ATOM     95  O   LEU A   6      10.528  10.273   8.848  1.00 12.75           O  
ATOM     96  CB  LEU A   6       8.167  11.425   7.459  1.00 12.75           C  
ATOM     97  CG  LEU A   6       8.521  12.892   7.754  1.00 12.75           C  
ATOM     98  CD1 LEU A   6       8.778  13.624   6.442  1.00 12.75           C  
ATOM     99  CD2 LEU A   6       7.387  13.538   8.523  1.00 12.75           C  
ATOM    100  H   LEU A   6       8.323   8.770   7.330  1.00 12.75           H  
ATOM    101  HA  LEU A   6       9.529  11.039   5.849  1.00 12.75           H  
ATOM    102 1HB  LEU A   6       7.301  11.402   6.815  1.00 12.75           H  
ATOM    103 2HB  LEU A   6       7.902  10.957   8.407  1.00 12.75           H  
ATOM    104  HG  LEU A   6       9.435  12.937   8.350  1.00 12.75           H  
ATOM    105 1HD1 LEU A   6       9.042  14.660   6.653  1.00 12.75           H  
ATOM    106 2HD1 LEU A   6       9.599  13.144   5.913  1.00 12.75           H  
ATOM    107 3HD1 LEU A   6       7.886  13.597   5.826  1.00 12.75           H  
ATOM    108 1HD2 LEU A   6       7.639  14.577   8.737  1.00 12.75           H  
ATOM    109 2HD2 LEU A   6       6.474  13.499   7.928  1.00 12.75           H  
ATOM    110 3HD2 LEU A   6       7.234  13.001   9.459  1.00 12.75           H  
ATOM    111  N   LYS A   7      11.564  11.377   7.183  1.00 10.35           N  
ATOM    112  CA  LYS A   7      12.774  11.625   7.953  1.00 10.35           C  
ATOM    113  C   LYS A   7      12.733  13.054   8.482  1.00 10.35           C  
ATOM    114  O   LYS A   7      12.555  13.995   7.708  1.00 10.35           O  
ATOM    115  CB  LYS A   7      14.024  11.402   7.098  1.00 10.35           C  
ATOM    116  CG  LYS A   7      15.348  11.552   7.856  1.00 10.35           C  
ATOM    117  CD  LYS A   7      16.546  11.260   6.948  1.00 10.35           C  
ATOM    118  CE  LYS A   7      17.862  11.353   7.712  1.00 10.35           C  
ATOM    119  NZ  LYS A   7      19.036  11.084   6.832  1.00 10.35           N  
ATOM    120  H   LYS A   7      11.503  11.711   6.233  1.00 10.35           H  
ATOM    121  HA  LYS A   7      12.803  10.946   8.805  1.00 10.35           H  
ATOM    122 1HB  LYS A   7      13.994  10.401   6.667  1.00 10.35           H  
ATOM    123 2HB  LYS A   7      14.030  12.114   6.273  1.00 10.35           H  
ATOM    124 1HG  LYS A   7      15.434  12.574   8.237  1.00 10.35           H  
ATOM    125 2HG  LYS A   7      15.363  10.867   8.701  1.00 10.35           H  
ATOM    126 1HD  LYS A   7      16.449  10.258   6.528  1.00 10.35           H  
ATOM    127 2HD  LYS A   7      16.563  11.979   6.128  1.00 10.35           H  
ATOM    128 1HE  LYS A   7      17.958  12.347   8.138  1.00 10.35           H  
ATOM    129 2HE  LYS A   7      17.855  10.623   8.521  1.00 10.35           H  
ATOM    130 1HZ  LYS A   7      19.886  11.153   7.374  1.00 10.35           H  
ATOM    131 2HZ  LYS A   7      18.960  10.155   6.442  1.00 10.35           H  
ATOM    132 3HZ  LYS A   7      19.059  11.762   6.084  1.00 10.35           H  
ATOM    133  N   PHE A   8      12.884  13.222   9.794  1.00  8.53           N  
ATOM    134  CA  PHE A   8      12.860  14.560  10.376  1.00  8.53           C  
ATOM    135  C   PHE A   8      14.241  15.059  10.759  1.00  8.53           C  
ATOM    136  O   PHE A   8      14.889  14.545  11.676  1.00  8.53           O  
ATOM    137  CB  PHE A   8      11.965  14.636  11.612  1.00  8.53           C  
ATOM    138  CG  PHE A   8      11.938  16.039  12.212  1.00  8.53           C  
ATOM    139  CD1 PHE A   8      11.880  17.160  11.392  1.00  8.53           C  
ATOM    140  CD2 PHE A   8      11.992  16.239  13.584  1.00  8.53           C  
ATOM    141  CE1 PHE A   8      11.878  18.435  11.924  1.00  8.53           C  
ATOM    142  CE2 PHE A   8      11.986  17.520  14.118  1.00  8.53           C  
ATOM    143  CZ  PHE A   8      11.931  18.613  13.281  1.00  8.53           C  
ATOM    144  H   PHE A   8      13.014  12.414  10.385  1.00  8.53           H  
ATOM    145  HA  PHE A   8      12.455  15.246   9.634  1.00  8.53           H  
ATOM    146 1HB  PHE A   8      10.945  14.354  11.343  1.00  8.53           H  
ATOM    147 2HB  PHE A   8      12.316  13.942  12.371  1.00  8.53           H  
ATOM    148  HD1 PHE A   8      11.840  17.023  10.310  1.00  8.53           H  
ATOM    149  HD2 PHE A   8      12.041  15.373  14.244  1.00  8.53           H  
ATOM    150  HE1 PHE A   8      11.835  19.300  11.262  1.00  8.53           H  
ATOM    151  HE2 PHE A   8      12.028  17.663  15.197  1.00  8.53           H  
ATOM    152  HZ  PHE A   8      11.927  19.613  13.689  1.00  8.53           H  
ATOM    153  N   LEU A   9      14.682  16.108  10.090  1.00  7.24           N  
ATOM    154  CA  LEU A   9      16.003  16.642  10.337  1.00  7.24           C  
ATOM    155  C   LEU A   9      15.978  17.610  11.514  1.00  7.24           C  
ATOM    156  O   LEU A   9      16.121  18.819  11.354  1.00  7.24           O  
ATOM    157  CB  LEU A   9      16.508  17.358   9.086  1.00  7.24           C  
ATOM    158  CG  LEU A   9      16.613  16.477   7.841  1.00  7.24           C  
ATOM    159  CD1 LEU A   9      17.088  17.326   6.677  1.00  7.24           C  
ATOM    160  CD2 LEU A   9      17.554  15.321   8.117  1.00  7.24           C  
ATOM    161  H   LEU A   9      14.105  16.510   9.368  1.00  7.24           H  
ATOM    162  HA  LEU A   9      16.676  15.823  10.570  1.00  7.24           H  
ATOM    163 1HB  LEU A   9      15.834  18.180   8.860  1.00  7.24           H  
ATOM    164 2HB  LEU A   9      17.492  17.776   9.290  1.00  7.24           H  
ATOM    165  HG  LEU A   9      15.625  16.082   7.588  1.00  7.24           H  
ATOM    166 1HD1 LEU A   9      17.152  16.711   5.779  1.00  7.24           H  
ATOM    167 2HD1 LEU A   9      16.381  18.141   6.508  1.00  7.24           H  
ATOM    168 3HD1 LEU A   9      18.068  17.740   6.905  1.00  7.24           H  
ATOM    169 1HD2 LEU A   9      17.619  14.694   7.229  1.00  7.24           H  
ATOM    170 2HD2 LEU A   9      18.541  15.706   8.366  1.00  7.24           H  
ATOM    171 3HD2 LEU A   9      17.169  14.734   8.952  1.00  7.24           H  
ATOM    172  N   SER A  10      15.838  17.036  12.711  1.00  6.35           N  
ATOM    173  CA  SER A  10      15.717  17.795  13.963  1.00  6.35           C  
ATOM    174  C   SER A  10      16.957  18.641  14.252  1.00  6.35           C  
ATOM    175  O   SER A  10      16.898  19.627  14.999  1.00  6.35           O  
ATOM    176  CB  SER A  10      15.466  16.843  15.115  1.00  6.35           C  
ATOM    177  OG  SER A  10      16.571  16.015  15.338  1.00  6.35           O  
ATOM    178  H   SER A  10      15.734  16.022  12.714  1.00  6.35           H  
ATOM    179  HA  SER A  10      14.862  18.462  13.874  1.00  6.35           H  
ATOM    180 1HB  SER A  10      15.253  17.421  16.018  1.00  6.35           H  
ATOM    181 2HB  SER A  10      14.600  16.236  14.902  1.00  6.35           H  
ATOM    182  HG  SER A  10      16.549  15.361  14.632  1.00  6.35           H  
ATOM    183  N   LYS A  11      18.073  18.298  13.619  1.00  5.70           N  
ATOM    184  CA  LYS A  11      19.316  19.039  13.774  1.00  5.70           C  
ATOM    185  C   LYS A  11      19.150  20.512  13.366  1.00  5.70           C  
ATOM    186  O   LYS A  11      19.878  21.383  13.850  1.00  5.70           O  
ATOM    187  CB  LYS A  11      20.400  18.397  12.896  1.00  5.70           C  
ATOM    188  CG  LYS A  11      20.174  18.594  11.377  1.00  5.70           C  
ATOM    189  CD  LYS A  11      21.218  17.889  10.522  1.00  5.70           C  
ATOM    190  CE  LYS A  11      20.949  18.102   9.014  1.00  5.70           C  
ATOM    191  NZ  LYS A  11      21.199  19.526   8.560  1.00  5.70           N  
ATOM    192  H   LYS A  11      18.046  17.481  13.025  1.00  5.70           H  
ATOM    193  HA  LYS A  11      19.620  19.011  14.821  1.00  5.70           H  
ATOM    194 1HB  LYS A  11      21.369  18.828  13.139  1.00  5.70           H  
ATOM    195 2HB  LYS A  11      20.449  17.330  13.092  1.00  5.70           H  
ATOM    196 1HG  LYS A  11      19.180  18.248  11.095  1.00  5.70           H  
ATOM    197 2HG  LYS A  11      20.243  19.652  11.150  1.00  5.70           H  
ATOM    198 1HD  LYS A  11      22.210  18.273  10.767  1.00  5.70           H  
ATOM    199 2HD  LYS A  11      21.196  16.822  10.737  1.00  5.70           H  
ATOM    200 1HE  LYS A  11      21.593  17.434   8.446  1.00  5.70           H  
ATOM    201 2HE  LYS A  11      19.911  17.853   8.805  1.00  5.70           H  
ATOM    202 1HZ  LYS A  11      21.003  19.599   7.577  1.00  5.70           H  
ATOM    203 2HZ  LYS A  11      20.585  20.208   9.059  1.00  5.70           H  
ATOM    204 3HZ  LYS A  11      22.155  19.773   8.729  1.00  5.70           H  
ATOM    205  N   ASP A  12      18.157  20.800  12.512  1.00  5.15           N  
ATOM    206  CA  ASP A  12      17.941  22.146  12.027  1.00  5.15           C  
ATOM    207  C   ASP A  12      17.027  22.984  12.925  1.00  5.15           C  
ATOM    208  O   ASP A  12      16.840  24.173  12.664  1.00  5.15           O  
ATOM    209  CB  ASP A  12      17.393  22.105  10.600  1.00  5.15           C  
ATOM    210  CG  ASP A  12      18.420  21.541   9.551  1.00  5.15           C  
ATOM    211  OD1 ASP A  12      19.626  21.594   9.782  1.00  5.15           O  
ATOM    212  OD2 ASP A  12      17.992  21.058   8.539  1.00  5.15           O  
ATOM    213  H   ASP A  12      17.545  20.057  12.170  1.00  5.15           H  
ATOM    214  HA  ASP A  12      18.906  22.645  11.990  1.00  5.15           H  
ATOM    215 1HB  ASP A  12      16.504  21.470  10.584  1.00  5.15           H  
ATOM    216 2HB  ASP A  12      17.090  23.105  10.295  1.00  5.15           H  
ATOM    217  N   ILE A  13      16.468  22.391  13.994  1.00  4.65           N  
ATOM    218  CA  ILE A  13      15.639  23.192  14.892  1.00  4.65           C  
ATOM    219  C   ILE A  13      16.415  23.410  16.184  1.00  4.65           C  
ATOM    220  O   ILE A  13      16.179  24.366  16.923  1.00  4.65           O  
ATOM    221  CB  ILE A  13      14.248  22.551  15.190  1.00  4.65           C  
ATOM    222  CG1 ILE A  13      14.376  21.224  15.927  1.00  4.65           C  
ATOM    223  CG2 ILE A  13      13.511  22.316  13.867  1.00  4.65           C  
ATOM    224  CD1 ILE A  13      13.091  20.700  16.491  1.00  4.65           C  
ATOM    225  H   ILE A  13      16.623  21.405  14.191  1.00  4.65           H  
ATOM    226  HA  ILE A  13      15.456  24.163  14.440  1.00  4.65           H  
ATOM    227  HB  ILE A  13      13.664  23.227  15.819  1.00  4.65           H  
ATOM    228 1HG1 ILE A  13      14.733  20.492  15.241  1.00  4.65           H  
ATOM    229 2HG1 ILE A  13      15.077  21.327  16.742  1.00  4.65           H  
ATOM    230 1HG2 ILE A  13      12.529  21.889  14.065  1.00  4.65           H  
ATOM    231 2HG2 ILE A  13      13.393  23.266  13.350  1.00  4.65           H  
ATOM    232 3HG2 ILE A  13      14.087  21.627  13.244  1.00  4.65           H  
ATOM    233 1HD1 ILE A  13      13.278  19.747  16.987  1.00  4.65           H  
ATOM    234 2HD1 ILE A  13      12.699  21.417  17.215  1.00  4.65           H  
ATOM    235 3HD1 ILE A  13      12.370  20.560  15.699  1.00  4.65           H  
ATOM    236  N   LYS A  14      17.436  22.582  16.400  1.00  4.20           N  
ATOM    237  CA  LYS A  14      18.260  22.705  17.591  1.00  4.20           C  
ATOM    238  C   LYS A  14      19.069  23.984  17.545  1.00  4.20           C  
ATOM    239  O   LYS A  14      19.393  24.570  18.571  1.00  4.20           O  
ATOM    240  CB  LYS A  14      19.158  21.490  17.755  1.00  4.20           C  
ATOM    241  CG  LYS A  14      18.412  20.223  18.134  1.00  4.20           C  
ATOM    242  CD  LYS A  14      19.347  19.033  18.285  1.00  4.20           C  
ATOM    243  CE  LYS A  14      18.565  17.766  18.616  1.00  4.20           C  
ATOM    244  NZ  LYS A  14      19.458  16.579  18.766  1.00  4.20           N  
ATOM    245  H   LYS A  14      17.595  21.809  15.754  1.00  4.20           H  
ATOM    246  HA  LYS A  14      17.600  22.747  18.466  1.00  4.20           H  
ATOM    247 1HB  LYS A  14      19.675  21.301  16.802  1.00  4.20           H  
ATOM    248 2HB  LYS A  14      19.902  21.693  18.495  1.00  4.20           H  
ATOM    249 1HG  LYS A  14      17.897  20.389  19.084  1.00  4.20           H  
ATOM    250 2HG  LYS A  14      17.664  19.999  17.377  1.00  4.20           H  
ATOM    251 1HD  LYS A  14      19.900  18.886  17.357  1.00  4.20           H  
ATOM    252 2HD  LYS A  14      20.063  19.232  19.087  1.00  4.20           H  
ATOM    253 1HE  LYS A  14      18.019  17.917  19.544  1.00  4.20           H  
ATOM    254 2HE  LYS A  14      17.854  17.572  17.809  1.00  4.20           H  
ATOM    255 1HZ  LYS A  14      18.897  15.767  18.979  1.00  4.20           H  
ATOM    256 2HZ  LYS A  14      19.961  16.425  17.903  1.00  4.20           H  
ATOM    257 3HZ  LYS A  14      20.116  16.740  19.515  1.00  4.20           H  
ATOM    258  N   LYS A  15      19.291  24.495  16.342  1.00  3.80           N  
ATOM    259  CA  LYS A  15      20.079  25.703  16.155  1.00  3.80           C  
ATOM    260  C   LYS A  15      19.490  26.897  16.927  1.00  3.80           C  
ATOM    261  O   LYS A  15      20.224  27.767  17.403  1.00  3.80           O  
ATOM    262  CB  LYS A  15      20.111  26.032  14.658  1.00  3.80           C  
ATOM    263  CG  LYS A  15      20.916  25.045  13.815  1.00  3.80           C  
ATOM    264  CD  LYS A  15      20.869  25.415  12.338  1.00  3.80           C  
ATOM    265  CE  LYS A  15      21.622  24.401  11.479  1.00  3.80           C  
ATOM    266  NZ  LYS A  15      21.547  24.738  10.026  1.00  3.80           N  
ATOM    267  H   LYS A  15      18.955  23.994  15.529  1.00  3.80           H  
ATOM    268  HA  LYS A  15      21.093  25.521  16.517  1.00  3.80           H  
ATOM    269 1HB  LYS A  15      19.088  26.034  14.268  1.00  3.80           H  
ATOM    270 2HB  LYS A  15      20.519  27.034  14.502  1.00  3.80           H  
ATOM    271 1HG  LYS A  15      21.952  25.021  14.148  1.00  3.80           H  
ATOM    272 2HG  LYS A  15      20.487  24.044  13.935  1.00  3.80           H  
ATOM    273 1HD  LYS A  15      19.823  25.444  12.016  1.00  3.80           H  
ATOM    274 2HD  LYS A  15      21.306  26.401  12.198  1.00  3.80           H  
ATOM    275 1HE  LYS A  15      22.664  24.377  11.787  1.00  3.80           H  
ATOM    276 2HE  LYS A  15      21.184  23.408  11.632  1.00  3.80           H  
ATOM    277 1HZ  LYS A  15      22.049  24.041   9.497  1.00  3.80           H  
ATOM    278 2HZ  LYS A  15      20.575  24.745   9.732  1.00  3.80           H  
ATOM    279 3HZ  LYS A  15      21.953  25.646   9.866  1.00  3.80           H  
ATOM    280  N   GLU A  16      18.162  26.946  17.050  1.00  3.47           N  
ATOM    281  CA  GLU A  16      17.488  28.046  17.735  1.00  3.47           C  
ATOM    282  C   GLU A  16      17.258  27.760  19.223  1.00  3.47           C  
ATOM    283  O   GLU A  16      16.720  28.594  19.954  1.00  3.47           O  
ATOM    284  CB  GLU A  16      16.153  28.352  17.048  1.00  3.47           C  
ATOM    285  CG  GLU A  16      16.293  28.862  15.610  1.00  3.47           C  
ATOM    286  CD  GLU A  16      14.966  29.152  14.927  1.00  3.47           C  
ATOM    287  OE1 GLU A  16      13.940  28.957  15.534  1.00  3.47           O  
ATOM    288  OE2 GLU A  16      14.992  29.570  13.792  1.00  3.47           O  
ATOM    289  H   GLU A  16      17.599  26.180  16.680  1.00  3.47           H  
ATOM    290  HA  GLU A  16      18.123  28.926  17.660  1.00  3.47           H  
ATOM    291 1HB  GLU A  16      15.543  27.447  17.033  1.00  3.47           H  
ATOM    292 2HB  GLU A  16      15.610  29.104  17.623  1.00  3.47           H  
ATOM    293 1HG  GLU A  16      16.887  29.775  15.622  1.00  3.47           H  
ATOM    294 2HG  GLU A  16      16.840  28.116  15.029  1.00  3.47           H  
ATOM    295  N   LEU A  17      17.645  26.563  19.658  1.00  3.21           N  
ATOM    296  CA  LEU A  17      17.452  26.126  21.033  1.00  3.21           C  
ATOM    297  C   LEU A  17      18.769  26.108  21.787  1.00  3.21           C  
ATOM    298  O   LEU A  17      18.820  26.411  22.977  1.00  3.21           O  
ATOM    299  CB  LEU A  17      16.832  24.730  21.035  1.00  3.21           C  
ATOM    300  CG  LEU A  17      15.473  24.642  20.356  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      14.986  23.200  20.354  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      14.505  25.565  21.073  1.00  3.21           C  
ATOM    303  H   LEU A  17      18.106  25.928  19.020  1.00  3.21           H  
ATOM    304  HA  LEU A  17      16.772  26.818  21.529  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      17.510  24.045  20.526  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      16.724  24.407  22.051  1.00  3.21           H  
ATOM    307  HG  LEU A  17      15.570  24.961  19.318  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      14.020  23.147  19.851  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      15.701  22.576  19.826  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      14.882  22.847  21.378  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      13.534  25.523  20.581  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      14.400  25.256  22.108  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      14.887  26.587  21.038  1.00  3.21           H  
ATOM    314  N   LEU A  18      19.846  25.800  21.075  1.00  3.06           N  
ATOM    315  CA  LEU A  18      21.186  25.662  21.651  1.00  3.06           C  
ATOM    316  C   LEU A  18      21.951  26.982  21.684  1.00  3.06           C  
ATOM    317  O   LEU A  18      23.141  27.022  21.993  1.00  3.06           O  
ATOM    318  CB  LEU A  18      21.981  24.633  20.856  1.00  3.06           C  
ATOM    319  CG  LEU A  18      21.404  23.226  20.880  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      22.239  22.326  19.992  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      21.379  22.739  22.300  1.00  3.06           C  
ATOM    322  H   LEU A  18      19.724  25.566  20.092  1.00  3.06           H  
ATOM    323  HA  LEU A  18      21.086  25.303  22.676  1.00  3.06           H  
ATOM    324 1HB  LEU A  18      22.027  24.959  19.816  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      22.994  24.588  21.259  1.00  3.06           H  
ATOM    326  HG  LEU A  18      20.389  23.240  20.491  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      21.826  21.319  20.006  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      22.229  22.712  18.971  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      23.262  22.303  20.366  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      20.965  21.734  22.344  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      22.389  22.728  22.688  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      20.773  23.408  22.908  1.00  3.06           H  
ATOM    333  N   THR A  19      21.276  28.050  21.309  1.00  3.01           N  
ATOM    334  CA  THR A  19      21.864  29.369  21.280  1.00  3.01           C  
ATOM    335  C   THR A  19      21.635  30.155  22.584  1.00  3.01           C  
ATOM    336  O   THR A  19      21.164  29.620  23.602  1.00  3.01           O  
ATOM    337  CB  THR A  19      21.358  30.141  20.037  1.00  3.01           C  
ATOM    338  OG1 THR A  19      22.119  31.351  19.879  1.00  3.01           O  
ATOM    339  CG2 THR A  19      19.879  30.452  20.148  1.00  3.01           C  
ATOM    340  H   THR A  19      20.305  27.937  21.049  1.00  3.01           H  
ATOM    341  HA  THR A  19      22.942  29.251  21.158  1.00  3.01           H  
ATOM    342  HB  THR A  19      21.514  29.515  19.151  1.00  3.01           H  
ATOM    343  HG1 THR A  19      21.917  31.740  19.021  1.00  3.01           H  
ATOM    344 1HG2 THR A  19      19.549  30.977  19.252  1.00  3.01           H  
ATOM    345 2HG2 THR A  19      19.327  29.517  20.250  1.00  3.01           H  
ATOM    346 3HG2 THR A  19      19.698  31.063  20.999  1.00  3.01           H  
ATOM    347  N   CYS A  20      22.057  31.410  22.552  1.00  3.03           N  
ATOM    348  CA  CYS A  20      21.990  32.348  23.668  1.00  3.03           C  
ATOM    349  C   CYS A  20      21.570  33.721  23.179  1.00  3.03           C  
ATOM    350  O   CYS A  20      22.391  34.637  23.070  1.00  3.03           O  
ATOM    351  CB  CYS A  20      23.345  32.434  24.390  1.00  3.03           C  
ATOM    352  SG  CYS A  20      23.272  33.351  25.966  1.00  3.03           S  
ATOM    353  H   CYS A  20      22.405  31.729  21.655  1.00  3.03           H  
ATOM    354  HA  CYS A  20      21.254  31.986  24.380  1.00  3.03           H  
ATOM    355 1HB  CYS A  20      23.716  31.430  24.598  1.00  3.03           H  
ATOM    356 2HB  CYS A  20      24.072  32.930  23.737  1.00  3.03           H  
ATOM    357  N   PRO A  21      20.295  33.938  22.856  1.00  3.10           N  
ATOM    358  CA  PRO A  21      19.808  35.092  22.118  1.00  3.10           C  
ATOM    359  C   PRO A  21      19.636  36.354  22.964  1.00  3.10           C  
ATOM    360  O   PRO A  21      18.568  36.969  22.944  1.00  3.10           O  
ATOM    361  CB  PRO A  21      18.440  34.581  21.665  1.00  3.10           C  
ATOM    362  CG  PRO A  21      17.985  33.698  22.826  1.00  3.10           C  
ATOM    363  CD  PRO A  21      19.249  33.027  23.337  1.00  3.10           C  
ATOM    364  HA  PRO A  21      20.466  35.280  21.257  1.00  3.10           H  
ATOM    365 1HB  PRO A  21      17.766  35.430  21.481  1.00  3.10           H  
ATOM    366 2HB  PRO A  21      18.540  34.033  20.718  1.00  3.10           H  
ATOM    367 1HG  PRO A  21      17.494  34.314  23.602  1.00  3.10           H  
ATOM    368 2HG  PRO A  21      17.232  32.974  22.478  1.00  3.10           H  
ATOM    369 1HD  PRO A  21      19.235  33.029  24.438  1.00  3.10           H  
ATOM    370 2HD  PRO A  21      19.349  32.026  22.936  1.00  3.10           H  
ATOM    371  N   THR A  22      20.684  36.740  23.701  1.00  3.17           N  
ATOM    372  CA  THR A  22      20.593  37.939  24.525  1.00  3.17           C  
ATOM    373  C   THR A  22      21.873  38.785  24.361  1.00  3.17           C  
ATOM    374  O   THR A  22      22.967  38.233  24.211  1.00  3.17           O  
ATOM    375  CB  THR A  22      20.426  37.555  26.020  1.00  3.17           C  
ATOM    376  OG1 THR A  22      21.608  36.985  26.487  1.00  3.17           O  
ATOM    377  CG2 THR A  22      19.326  36.529  26.191  1.00  3.17           C  
ATOM    378  H   THR A  22      21.536  36.189  23.649  1.00  3.17           H  
ATOM    379  HA  THR A  22      19.738  38.513  24.196  1.00  3.17           H  
ATOM    380  HB  THR A  22      20.188  38.424  26.616  1.00  3.17           H  
ATOM    381  HG1 THR A  22      21.745  36.123  26.070  1.00  3.17           H  
ATOM    382 1HG2 THR A  22      19.240  36.272  27.245  1.00  3.17           H  
ATOM    383 2HG2 THR A  22      18.381  36.946  25.838  1.00  3.17           H  
ATOM    384 3HG2 THR A  22      19.562  35.626  25.627  1.00  3.17           H  
ATOM    385  N   PRO A  23      21.808  40.118  24.548  1.00  3.25           N  
ATOM    386  CA  PRO A  23      22.944  41.035  24.467  1.00  3.25           C  
ATOM    387  C   PRO A  23      23.975  40.820  25.574  1.00  3.25           C  
ATOM    388  O   PRO A  23      25.101  41.317  25.491  1.00  3.25           O  
ATOM    389  CB  PRO A  23      22.270  42.412  24.577  1.00  3.25           C  
ATOM    390  CG  PRO A  23      20.962  42.165  25.297  1.00  3.25           C  
ATOM    391  CD  PRO A  23      20.507  40.796  24.822  1.00  3.25           C  
ATOM    392  HA  PRO A  23      23.423  40.921  23.479  1.00  3.25           H  
ATOM    393 1HB  PRO A  23      22.932  43.104  25.121  1.00  3.25           H  
ATOM    394 2HB  PRO A  23      22.125  42.834  23.571  1.00  3.25           H  
ATOM    395 1HG  PRO A  23      21.122  42.204  26.389  1.00  3.25           H  
ATOM    396 2HG  PRO A  23      20.236  42.965  25.061  1.00  3.25           H  
ATOM    397 1HD  PRO A  23      19.944  40.336  25.624  1.00  3.25           H  
ATOM    398 2HD  PRO A  23      19.917  40.885  23.898  1.00  3.25           H  
ATOM    399  N   GLY A  24      23.596  40.107  26.634  1.00  3.31           N  
ATOM    400  CA  GLY A  24      24.520  39.867  27.732  1.00  3.31           C  
ATOM    401  C   GLY A  24      25.465  38.688  27.472  1.00  3.31           C  
ATOM    402  O   GLY A  24      26.363  38.431  28.282  1.00  3.31           O  
ATOM    403  H   GLY A  24      22.667  39.711  26.686  1.00  3.31           H  
ATOM    404 1HA  GLY A  24      25.104  40.771  27.909  1.00  3.31           H  
ATOM    405 2HA  GLY A  24      23.946  39.679  28.636  1.00  3.31           H  
ATOM    406  N   CYS A  25      25.258  37.956  26.371  1.00  3.35           N  
ATOM    407  CA  CYS A  25      26.108  36.811  26.052  1.00  3.35           C  
ATOM    408  C   CYS A  25      26.520  36.726  24.578  1.00  3.35           C  
ATOM    409  O   CYS A  25      27.654  36.325  24.277  1.00  3.35           O  
ATOM    410  CB  CYS A  25      25.420  35.512  26.453  1.00  3.35           C  
ATOM    411  SG  CYS A  25      23.888  35.246  25.577  1.00  3.35           S  
ATOM    412  H   CYS A  25      24.500  38.204  25.730  1.00  3.35           H  
ATOM    413  HA  CYS A  25      27.024  36.895  26.646  1.00  3.35           H  
ATOM    414 1HB  CYS A  25      26.081  34.663  26.228  1.00  3.35           H  
ATOM    415 2HB  CYS A  25      25.217  35.502  27.523  1.00  3.35           H  
ATOM    416  N   ASP A  26      25.629  37.102  23.644  1.00  3.39           N  
ATOM    417  CA  ASP A  26      25.903  36.884  22.226  1.00  3.39           C  
ATOM    418  C   ASP A  26      26.371  35.425  21.993  1.00  3.39           C  
ATOM    419  O   ASP A  26      25.612  34.484  22.222  1.00  3.39           O  
ATOM    420  CB  ASP A  26      26.924  37.903  21.661  1.00  3.39           C  
ATOM    421  CG  ASP A  26      26.418  39.376  21.663  1.00  3.39           C  
ATOM    422  OD1 ASP A  26      25.254  39.597  21.382  1.00  3.39           O  
ATOM    423  OD2 ASP A  26      27.213  40.255  21.920  1.00  3.39           O  
ATOM    424  H   ASP A  26      24.712  37.468  23.911  1.00  3.39           H  
ATOM    425  HA  ASP A  26      24.962  37.020  21.678  1.00  3.39           H  
ATOM    426 1HB  ASP A  26      27.856  37.870  22.243  1.00  3.39           H  
ATOM    427 2HB  ASP A  26      27.169  37.637  20.633  1.00  3.39           H  
ATOM    428  N   GLY A  27      27.599  35.228  21.502  1.00  3.45           N  
ATOM    429  CA  GLY A  27      28.078  33.874  21.208  1.00  3.45           C  
ATOM    430  C   GLY A  27      28.847  33.189  22.349  1.00  3.45           C  
ATOM    431  O   GLY A  27      29.386  32.096  22.152  1.00  3.45           O  
ATOM    432  H   GLY A  27      28.212  36.014  21.347  1.00  3.45           H  
ATOM    433 1HA  GLY A  27      27.226  33.255  20.935  1.00  3.45           H  
ATOM    434 2HA  GLY A  27      28.716  33.914  20.328  1.00  3.45           H  
ATOM    435  N   SER A  28      28.938  33.841  23.509  1.00  3.56           N  
ATOM    436  CA  SER A  28      29.683  33.323  24.658  1.00  3.56           C  
ATOM    437  C   SER A  28      28.786  32.572  25.645  1.00  3.56           C  
ATOM    438  O   SER A  28      27.563  32.568  25.513  1.00  3.56           O  
ATOM    439  CB  SER A  28      30.414  34.452  25.366  1.00  3.56           C  
ATOM    440  OG  SER A  28      29.522  35.316  26.009  1.00  3.56           O  
ATOM    441  H   SER A  28      28.459  34.733  23.614  1.00  3.56           H  
ATOM    442  HA  SER A  28      30.432  32.623  24.287  1.00  3.56           H  
ATOM    443 1HB  SER A  28      31.111  34.037  26.092  1.00  3.56           H  
ATOM    444 2HB  SER A  28      31.001  35.013  24.636  1.00  3.56           H  
ATOM    445  HG  SER A  28      28.920  35.652  25.309  1.00  3.56           H  
ATOM    446  N   GLY A  29      29.394  31.956  26.657  1.00  3.75           N  
ATOM    447  CA  GLY A  29      28.621  31.210  27.642  1.00  3.75           C  
ATOM    448  C   GLY A  29      28.255  29.837  27.108  1.00  3.75           C  
ATOM    449  O   GLY A  29      29.121  29.136  26.596  1.00  3.75           O  
ATOM    450  H   GLY A  29      30.399  31.993  26.733  1.00  3.75           H  
ATOM    451 1HA  GLY A  29      29.194  31.110  28.564  1.00  3.75           H  
ATOM    452 2HA  GLY A  29      27.714  31.763  27.871  1.00  3.75           H  
ATOM    453  N   HIS A  30      26.996  29.433  27.292  1.00  3.99           N  
ATOM    454  CA  HIS A  30      26.495  28.114  26.880  1.00  3.99           C  
ATOM    455  C   HIS A  30      27.477  26.945  27.052  1.00  3.99           C  
ATOM    456  O   HIS A  30      27.614  26.103  26.160  1.00  3.99           O  
ATOM    457  CB  HIS A  30      25.939  28.168  25.435  1.00  3.99           C  
ATOM    458  CG  HIS A  30      26.925  28.600  24.374  1.00  3.99           C  
ATOM    459  ND1 HIS A  30      27.799  27.731  23.746  1.00  3.99           N  
ATOM    460  CD2 HIS A  30      27.166  29.824  23.847  1.00  3.99           C  
ATOM    461  CE1 HIS A  30      28.546  28.418  22.887  1.00  3.99           C  
ATOM    462  NE2 HIS A  30      28.179  29.686  22.938  1.00  3.99           N  
ATOM    463  H   HIS A  30      26.352  30.083  27.712  1.00  3.99           H  
ATOM    464  HA  HIS A  30      25.642  27.870  27.517  1.00  3.99           H  
ATOM    465 1HB  HIS A  30      25.559  27.179  25.157  1.00  3.99           H  
ATOM    466 2HB  HIS A  30      25.092  28.857  25.402  1.00  3.99           H  
ATOM    467  HD2 HIS A  30      26.659  30.751  24.109  1.00  3.99           H  
ATOM    468  HE1 HIS A  30      29.332  28.008  22.255  1.00  3.99           H  
ATOM    469  HE2 HIS A  30      28.583  30.466  22.407  1.00  3.99           H  
ATOM    470  N   ILE A  31      28.097  26.841  28.227  1.00  4.23           N  
ATOM    471  CA  ILE A  31      28.925  25.691  28.537  1.00  4.23           C  
ATOM    472  C   ILE A  31      27.989  24.511  28.514  1.00  4.23           C  
ATOM    473  O   ILE A  31      26.880  24.606  29.042  1.00  4.23           O  
ATOM    474  CB  ILE A  31      29.614  25.847  29.897  1.00  4.23           C  
ATOM    475  CG1 ILE A  31      30.596  27.005  29.821  1.00  4.23           C  
ATOM    476  CG2 ILE A  31      30.289  24.544  30.299  1.00  4.23           C  
ATOM    477  CD1 ILE A  31      31.121  27.429  31.161  1.00  4.23           C  
ATOM    478  H   ILE A  31      27.979  27.556  28.941  1.00  4.23           H  
ATOM    479  HA  ILE A  31      29.679  25.567  27.759  1.00  4.23           H  
ATOM    480  HB  ILE A  31      28.893  26.111  30.640  1.00  4.23           H  
ATOM    481 1HG1 ILE A  31      31.434  26.716  29.190  1.00  4.23           H  
ATOM    482 2HG1 ILE A  31      30.093  27.861  29.360  1.00  4.23           H  
ATOM    483 1HG2 ILE A  31      30.770  24.669  31.267  1.00  4.23           H  
ATOM    484 2HG2 ILE A  31      29.544  23.755  30.368  1.00  4.23           H  
ATOM    485 3HG2 ILE A  31      31.036  24.275  29.553  1.00  4.23           H  
ATOM    486 1HD1 ILE A  31      31.809  28.263  31.032  1.00  4.23           H  
ATOM    487 2HD1 ILE A  31      30.280  27.742  31.789  1.00  4.23           H  
ATOM    488 3HD1 ILE A  31      31.639  26.598  31.633  1.00  4.23           H  
ATOM    489  N   THR A  32      28.386  23.418  27.870  1.00  4.41           N  
ATOM    490  CA  THR A  32      27.458  22.312  27.678  1.00  4.41           C  
ATOM    491  C   THR A  32      26.610  21.989  28.902  1.00  4.41           C  
ATOM    492  O   THR A  32      25.381  21.980  28.800  1.00  4.41           O  
ATOM    493  CB  THR A  32      28.179  21.033  27.229  1.00  4.41           C  
ATOM    494  OG1 THR A  32      28.893  21.287  26.011  1.00  4.41           O  
ATOM    495  CG2 THR A  32      27.133  19.945  26.971  1.00  4.41           C  
ATOM    496  H   THR A  32      29.313  23.380  27.475  1.00  4.41           H  
ATOM    497  HA  THR A  32      26.788  22.591  26.882  1.00  4.41           H  
ATOM    498  HB  THR A  32      28.875  20.700  27.998  1.00  4.41           H  
ATOM    499  HG1 THR A  32      28.286  21.640  25.354  1.00  4.41           H  
ATOM    500 1HG2 THR A  32      27.629  19.033  26.644  1.00  4.41           H  
ATOM    501 2HG2 THR A  32      26.583  19.746  27.886  1.00  4.41           H  
ATOM    502 3HG2 THR A  32      26.438  20.275  26.201  1.00  4.41           H  
ATOM    503  N   GLY A  33      27.219  21.697  30.054  1.00  4.47           N  
ATOM    504  CA  GLY A  33      26.368  21.407  31.202  1.00  4.47           C  
ATOM    505  C   GLY A  33      25.340  20.376  30.768  1.00  4.47           C  
ATOM    506  O   GLY A  33      25.700  19.315  30.247  1.00  4.47           O  
ATOM    507  H   GLY A  33      28.224  21.694  30.128  1.00  4.47           H  
ATOM    508 1HA  GLY A  33      26.968  21.024  32.028  1.00  4.47           H  
ATOM    509 2HA  GLY A  33      25.874  22.320  31.535  1.00  4.47           H  
ATOM    510  N   ASN A  34      24.067  20.685  31.005  1.00  4.35           N  
ATOM    511  CA  ASN A  34      22.983  19.829  30.561  1.00  4.35           C  
ATOM    512  C   ASN A  34      22.347  20.393  29.277  1.00  4.35           C  
ATOM    513  O   ASN A  34      21.571  21.347  29.317  1.00  4.35           O  
ATOM    514  CB  ASN A  34      21.939  19.625  31.648  1.00  4.35           C  
ATOM    515  CG  ASN A  34      22.470  18.847  32.830  1.00  4.35           C  
ATOM    516  OD1 ASN A  34      23.093  17.792  32.665  1.00  4.35           O  
ATOM    517  ND2 ASN A  34      22.226  19.340  34.018  1.00  4.35           N  
ATOM    518  H   ASN A  34      23.854  21.563  31.455  1.00  4.35           H  
ATOM    519  HA  ASN A  34      23.393  18.852  30.307  1.00  4.35           H  
ATOM    520 1HB  ASN A  34      21.579  20.594  31.994  1.00  4.35           H  
ATOM    521 2HB  ASN A  34      21.088  19.088  31.230  1.00  4.35           H  
ATOM    522 1HD2 ASN A  34      22.550  18.861  34.835  1.00  4.35           H  
ATOM    523 2HD2 ASN A  34      21.713  20.193  34.110  1.00  4.35           H  
ATOM    524  N   TYR A  35      22.695  19.777  28.154  1.00  4.09           N  
ATOM    525  CA  TYR A  35      22.236  20.094  26.792  1.00  4.09           C  
ATOM    526  C   TYR A  35      22.623  21.436  26.139  1.00  4.09           C  
ATOM    527  O   TYR A  35      22.011  21.809  25.143  1.00  4.09           O  
ATOM    528  CB  TYR A  35      20.707  19.984  26.731  1.00  4.09           C  
ATOM    529  CG  TYR A  35      20.171  18.663  27.244  1.00  4.09           C  
ATOM    530  CD1 TYR A  35      19.572  18.598  28.498  1.00  4.09           C  
ATOM    531  CD2 TYR A  35      20.283  17.518  26.472  1.00  4.09           C  
ATOM    532  CE1 TYR A  35      19.095  17.399  28.975  1.00  4.09           C  
ATOM    533  CE2 TYR A  35      19.798  16.315  26.948  1.00  4.09           C  
ATOM    534  CZ  TYR A  35      19.206  16.254  28.195  1.00  4.09           C  
ATOM    535  OH  TYR A  35      18.725  15.054  28.668  1.00  4.09           O  
ATOM    536  H   TYR A  35      23.356  19.017  28.253  1.00  4.09           H  
ATOM    537  HA  TYR A  35      22.642  19.316  26.145  1.00  4.09           H  
ATOM    538 1HB  TYR A  35      20.243  20.793  27.298  1.00  4.09           H  
ATOM    539 2HB  TYR A  35      20.385  20.097  25.695  1.00  4.09           H  
ATOM    540  HD1 TYR A  35      19.487  19.500  29.107  1.00  4.09           H  
ATOM    541  HD2 TYR A  35      20.751  17.566  25.487  1.00  4.09           H  
ATOM    542  HE1 TYR A  35      18.626  17.353  29.958  1.00  4.09           H  
ATOM    543  HE2 TYR A  35      19.884  15.413  26.341  1.00  4.09           H  
ATOM    544  HH  TYR A  35      18.883  14.367  28.015  1.00  4.09           H  
ATOM    545  N   ALA A  36      23.653  22.133  26.627  1.00  3.77           N  
ATOM    546  CA  ALA A  36      24.171  23.341  25.962  1.00  3.77           C  
ATOM    547  C   ALA A  36      23.128  24.382  25.570  1.00  3.77           C  
ATOM    548  O   ALA A  36      23.062  24.743  24.401  1.00  3.77           O  
ATOM    549  CB  ALA A  36      24.920  22.954  24.693  1.00  3.77           C  
ATOM    550  H   ALA A  36      24.128  21.834  27.471  1.00  3.77           H  
ATOM    551  HA  ALA A  36      24.859  23.821  26.661  1.00  3.77           H  
ATOM    552 1HB  ALA A  36      25.345  23.857  24.242  1.00  3.77           H  
ATOM    553 2HB  ALA A  36      25.715  22.259  24.923  1.00  3.77           H  
ATOM    554 3HB  ALA A  36      24.241  22.489  23.994  1.00  3.77           H  
ATOM    555  N   SER A  37      22.326  24.893  26.502  1.00  3.47           N  
ATOM    556  CA  SER A  37      21.300  25.870  26.102  1.00  3.47           C  
ATOM    557  C   SER A  37      21.016  26.960  27.118  1.00  3.47           C  
ATOM    558  O   SER A  37      20.850  26.688  28.305  1.00  3.47           O  
ATOM    559  CB  SER A  37      19.990  25.155  25.856  1.00  3.47           C  
ATOM    560  OG  SER A  37      18.956  26.079  25.582  1.00  3.47           O  
ATOM    561  H   SER A  37      22.410  24.588  27.461  1.00  3.47           H  
ATOM    562  HA  SER A  37      21.630  26.351  25.176  1.00  3.47           H  
ATOM    563 1HB  SER A  37      20.099  24.467  25.018  1.00  3.47           H  
ATOM    564 2HB  SER A  37      19.733  24.564  26.735  1.00  3.47           H  
ATOM    565  HG  SER A  37      19.056  26.311  24.632  1.00  3.47           H  
ATOM    566  N   HIS A  38      20.832  28.192  26.620  1.00  3.26           N  
ATOM    567  CA  HIS A  38      20.449  29.339  27.450  1.00  3.26           C  
ATOM    568  C   HIS A  38      19.109  29.140  28.164  1.00  3.26           C  
ATOM    569  O   HIS A  38      18.788  29.866  29.102  1.00  3.26           O  
ATOM    570  CB  HIS A  38      20.445  30.629  26.644  1.00  3.26           C  
ATOM    571  CG  HIS A  38      20.292  31.867  27.496  1.00  3.26           C  
ATOM    572  ND1 HIS A  38      21.226  32.229  28.446  1.00  3.26           N  
ATOM    573  CD2 HIS A  38      19.334  32.821  27.536  1.00  3.26           C  
ATOM    574  CE1 HIS A  38      20.842  33.338  29.041  1.00  3.26           C  
ATOM    575  NE2 HIS A  38      19.697  33.720  28.513  1.00  3.26           N  
ATOM    576  H   HIS A  38      20.977  28.375  25.624  1.00  3.26           H  
ATOM    577  HA  HIS A  38      21.195  29.468  28.231  1.00  3.26           H  
ATOM    578 1HB  HIS A  38      21.399  30.690  26.136  1.00  3.26           H  
ATOM    579 2HB  HIS A  38      19.660  30.607  25.889  1.00  3.26           H  
ATOM    580  HD2 HIS A  38      18.435  32.862  26.920  1.00  3.26           H  
ATOM    581  HE1 HIS A  38      21.376  33.850  29.839  1.00  3.26           H  
ATOM    582  HE2 HIS A  38      19.168  34.541  28.791  1.00  3.26           H  
ATOM    583  N   ARG A  39      18.281  28.203  27.679  1.00  3.14           N  
ATOM    584  CA  ARG A  39      16.985  27.936  28.295  1.00  3.14           C  
ATOM    585  C   ARG A  39      17.151  27.427  29.739  1.00  3.14           C  
ATOM    586  O   ARG A  39      16.213  27.490  30.540  1.00  3.14           O  
ATOM    587  CB  ARG A  39      16.244  26.875  27.495  1.00  3.14           C  
ATOM    588  CG  ARG A  39      15.804  27.291  26.089  1.00  3.14           C  
ATOM    589  CD  ARG A  39      15.167  26.149  25.360  1.00  3.14           C  
ATOM    590  NE  ARG A  39      16.127  25.081  25.094  1.00  3.14           N  
ATOM    591  CZ  ARG A  39      15.797  23.839  24.662  1.00  3.14           C  
ATOM    592  NH1 ARG A  39      14.534  23.531  24.445  1.00  3.14           N  
ATOM    593  NH2 ARG A  39      16.735  22.925  24.455  1.00  3.14           N  
ATOM    594  H   ARG A  39      18.577  27.623  26.893  1.00  3.14           H  
ATOM    595  HA  ARG A  39      16.403  28.857  28.307  1.00  3.14           H  
ATOM    596 1HB  ARG A  39      16.886  26.001  27.388  1.00  3.14           H  
ATOM    597 2HB  ARG A  39      15.357  26.561  28.045  1.00  3.14           H  
ATOM    598 1HG  ARG A  39      15.086  28.108  26.152  1.00  3.14           H  
ATOM    599 2HG  ARG A  39      16.678  27.614  25.520  1.00  3.14           H  
ATOM    600 1HD  ARG A  39      14.352  25.738  25.952  1.00  3.14           H  
ATOM    601 2HD  ARG A  39      14.783  26.503  24.403  1.00  3.14           H  
ATOM    602  HE  ARG A  39      17.116  25.298  25.252  1.00  3.14           H  
ATOM    603 1HH1 ARG A  39      13.811  24.220  24.600  1.00  3.14           H  
ATOM    604 2HH1 ARG A  39      14.287  22.607  24.123  1.00  3.14           H  
ATOM    605 1HH2 ARG A  39      17.711  23.142  24.619  1.00  3.14           H  
ATOM    606 2HH2 ARG A  39      16.474  22.005  24.135  1.00  3.14           H  
ATOM    607  N   SER A  40      18.337  26.897  30.051  1.00  3.09           N  
ATOM    608  CA  SER A  40      18.704  26.393  31.364  1.00  3.09           C  
ATOM    609  C   SER A  40      19.351  27.500  32.182  1.00  3.09           C  
ATOM    610  O   SER A  40      19.964  28.410  31.636  1.00  3.09           O  
ATOM    611  CB  SER A  40      19.677  25.237  31.269  1.00  3.09           C  
ATOM    612  OG  SER A  40      20.103  24.859  32.562  1.00  3.09           O  
ATOM    613  H   SER A  40      19.068  26.876  29.341  1.00  3.09           H  
ATOM    614  HA  SER A  40      17.803  26.064  31.879  1.00  3.09           H  
ATOM    615 1HB  SER A  40      19.209  24.394  30.765  1.00  3.09           H  
ATOM    616 2HB  SER A  40      20.540  25.544  30.675  1.00  3.09           H  
ATOM    617  HG  SER A  40      20.848  24.266  32.436  1.00  3.09           H  
ATOM    618  N   LEU A  41      19.266  27.409  33.504  1.00  3.08           N  
ATOM    619  CA  LEU A  41      19.966  28.390  34.330  1.00  3.08           C  
ATOM    620  C   LEU A  41      21.451  28.022  34.488  1.00  3.08           C  
ATOM    621  O   LEU A  41      22.222  28.752  35.117  1.00  3.08           O  
ATOM    622  CB  LEU A  41      19.271  28.521  35.690  1.00  3.08           C  
ATOM    623  CG  LEU A  41      17.854  29.115  35.627  1.00  3.08           C  
ATOM    624  CD1 LEU A  41      17.194  29.040  37.006  1.00  3.08           C  
ATOM    625  CD2 LEU A  41      17.956  30.570  35.141  1.00  3.08           C  
ATOM    626  H   LEU A  41      18.741  26.655  33.927  1.00  3.08           H  
ATOM    627  HA  LEU A  41      19.903  29.353  33.829  1.00  3.08           H  
ATOM    628 1HB  LEU A  41      19.206  27.537  36.147  1.00  3.08           H  
ATOM    629 2HB  LEU A  41      19.877  29.165  36.329  1.00  3.08           H  
ATOM    630  HG  LEU A  41      17.244  28.541  34.927  1.00  3.08           H  
ATOM    631 1HD1 LEU A  41      16.189  29.462  36.949  1.00  3.08           H  
ATOM    632 2HD1 LEU A  41      17.135  27.998  37.321  1.00  3.08           H  
ATOM    633 3HD1 LEU A  41      17.767  29.591  37.726  1.00  3.08           H  
ATOM    634 1HD2 LEU A  41      16.960  31.007  35.085  1.00  3.08           H  
ATOM    635 2HD2 LEU A  41      18.564  31.149  35.834  1.00  3.08           H  
ATOM    636 3HD2 LEU A  41      18.418  30.592  34.152  1.00  3.08           H  
ATOM    637  N   SER A  42      21.832  26.866  33.939  1.00  3.08           N  
ATOM    638  CA  SER A  42      23.206  26.377  33.933  1.00  3.08           C  
ATOM    639  C   SER A  42      23.879  26.702  32.593  1.00  3.08           C  
ATOM    640  O   SER A  42      23.243  27.182  31.657  1.00  3.08           O  
ATOM    641  CB  SER A  42      23.238  24.876  34.152  1.00  3.08           C  
ATOM    642  OG  SER A  42      22.726  24.187  33.031  1.00  3.08           O  
ATOM    643  H   SER A  42      21.136  26.300  33.472  1.00  3.08           H  
ATOM    644  HA  SER A  42      23.760  26.872  34.728  1.00  3.08           H  
ATOM    645 1HB  SER A  42      24.261  24.553  34.353  1.00  3.08           H  
ATOM    646 2HB  SER A  42      22.645  24.633  35.034  1.00  3.08           H  
ATOM    647  HG  SER A  42      21.882  24.588  32.858  1.00  3.08           H  
ATOM    648  N   GLY A  43      25.183  26.465  32.503  1.00  3.06           N  
ATOM    649  CA  GLY A  43      25.910  26.618  31.235  1.00  3.06           C  
ATOM    650  C   GLY A  43      26.300  28.055  30.892  1.00  3.06           C  
ATOM    651  O   GLY A  43      27.477  28.376  30.729  1.00  3.06           O  
ATOM    652  H   GLY A  43      25.677  26.124  33.312  1.00  3.06           H  
ATOM    653 1HA  GLY A  43      26.796  25.993  31.270  1.00  3.06           H  
ATOM    654 2HA  GLY A  43      25.301  26.210  30.429  1.00  3.06           H  
ATOM    655  N   CYS A  44      25.303  28.904  30.694  1.00  3.05           N  
ATOM    656  CA  CYS A  44      25.566  30.308  30.399  1.00  3.05           C  
ATOM    657  C   CYS A  44      25.622  31.124  31.702  1.00  3.05           C  
ATOM    658  O   CYS A  44      24.591  31.247  32.365  1.00  3.05           O  
ATOM    659  CB  CYS A  44      24.505  30.905  29.483  1.00  3.05           C  
ATOM    660  SG  CYS A  44      24.863  32.597  29.039  1.00  3.05           S  
ATOM    661  H   CYS A  44      24.356  28.537  30.818  1.00  3.05           H  
ATOM    662  HA  CYS A  44      26.511  30.346  29.875  1.00  3.05           H  
ATOM    663 1HB  CYS A  44      24.420  30.322  28.569  1.00  3.05           H  
ATOM    664 2HB  CYS A  44      23.524  30.881  29.973  1.00  3.05           H  
ATOM    665  HG  CYS A  44      23.823  32.752  28.200  1.00  3.05           H  
ATOM    666  N   PRO A  45      26.757  31.769  32.059  1.00  3.05           N  
ATOM    667  CA  PRO A  45      26.961  32.505  33.303  1.00  3.05           C  
ATOM    668  C   PRO A  45      26.024  33.703  33.407  1.00  3.05           C  
ATOM    669  O   PRO A  45      25.718  34.172  34.512  1.00  3.05           O  
ATOM    670  CB  PRO A  45      28.431  32.934  33.202  1.00  3.05           C  
ATOM    671  CG  PRO A  45      28.738  32.935  31.731  1.00  3.05           C  
ATOM    672  CD  PRO A  45      27.906  31.820  31.152  1.00  3.05           C  
ATOM    673  HA  PRO A  45      26.813  31.822  34.146  1.00  3.05           H  
ATOM    674 1HB  PRO A  45      28.565  33.919  33.667  1.00  3.05           H  
ATOM    675 2HB  PRO A  45      29.061  32.227  33.764  1.00  3.05           H  
ATOM    676 1HG  PRO A  45      28.489  33.914  31.299  1.00  3.05           H  
ATOM    677 2HG  PRO A  45      29.818  32.784  31.569  1.00  3.05           H  
ATOM    678 1HD  PRO A  45      27.605  32.154  30.170  1.00  3.05           H  
ATOM    679 2HD  PRO A  45      28.452  30.857  31.138  1.00  3.05           H  
ATOM    680  N   LEU A  46      25.500  34.151  32.268  1.00  3.11           N  
ATOM    681  CA  LEU A  46      24.550  35.245  32.225  1.00  3.11           C  
ATOM    682  C   LEU A  46      23.353  34.916  33.100  1.00  3.11           C  
ATOM    683  O   LEU A  46      22.697  35.807  33.637  1.00  3.11           O  
ATOM    684  CB  LEU A  46      24.083  35.527  30.808  1.00  3.11           C  
ATOM    685  CG  LEU A  46      23.210  36.739  30.642  1.00  3.11           C  
ATOM    686  CD1 LEU A  46      23.986  37.964  31.096  1.00  3.11           C  
ATOM    687  CD2 LEU A  46      22.798  36.843  29.195  1.00  3.11           C  
ATOM    688  H   LEU A  46      25.775  33.725  31.392  1.00  3.11           H  
ATOM    689  HA  LEU A  46      25.035  36.140  32.621  1.00  3.11           H  
ATOM    690 1HB  LEU A  46      24.953  35.643  30.161  1.00  3.11           H  
ATOM    691 2HB  LEU A  46      23.508  34.680  30.472  1.00  3.11           H  
ATOM    692  HG  LEU A  46      22.318  36.647  31.264  1.00  3.11           H  
ATOM    693 1HD1 LEU A  46      23.368  38.853  30.987  1.00  3.11           H  
ATOM    694 2HD1 LEU A  46      24.262  37.844  32.138  1.00  3.11           H  
ATOM    695 3HD1 LEU A  46      24.889  38.067  30.493  1.00  3.11           H  
ATOM    696 1HD2 LEU A  46      22.166  37.720  29.055  1.00  3.11           H  
ATOM    697 2HD2 LEU A  46      23.675  36.930  28.588  1.00  3.11           H  
ATOM    698 3HD2 LEU A  46      22.251  35.953  28.897  1.00  3.11           H  
ATOM    699  N   ALA A  47      23.010  33.623  33.181  1.00  3.22           N  
ATOM    700  CA  ALA A  47      21.884  33.181  33.978  1.00  3.22           C  
ATOM    701  C   ALA A  47      22.080  33.565  35.440  1.00  3.22           C  
ATOM    702  O   ALA A  47      21.128  33.905  36.136  1.00  3.22           O  
ATOM    703  CB  ALA A  47      21.716  31.691  33.856  1.00  3.22           C  
ATOM    704  H   ALA A  47      23.585  32.909  32.731  1.00  3.22           H  
ATOM    705  HA  ALA A  47      20.988  33.678  33.608  1.00  3.22           H  
ATOM    706 1HB  ALA A  47      20.867  31.382  34.449  1.00  3.22           H  
ATOM    707 2HB  ALA A  47      21.558  31.413  32.810  1.00  3.22           H  
ATOM    708 3HB  ALA A  47      22.615  31.195  34.224  1.00  3.22           H  
ATOM    709  N   ASP A  48      23.326  33.536  35.926  1.00  3.37           N  
ATOM    710  CA  ASP A  48      23.560  33.859  37.327  1.00  3.37           C  
ATOM    711  C   ASP A  48      23.342  35.345  37.492  1.00  3.37           C  
ATOM    712  O   ASP A  48      22.714  35.797  38.455  1.00  3.37           O  
ATOM    713  CB  ASP A  48      24.988  33.476  37.746  1.00  3.37           C  
ATOM    714  CG  ASP A  48      25.230  33.531  39.282  1.00  3.37           C  
ATOM    715  OD1 ASP A  48      24.599  32.777  39.982  1.00  3.37           O  
ATOM    716  OD2 ASP A  48      26.053  34.315  39.735  1.00  3.37           O  
ATOM    717  H   ASP A  48      24.119  33.324  35.328  1.00  3.37           H  
ATOM    718  HA  ASP A  48      22.845  33.321  37.945  1.00  3.37           H  
ATOM    719 1HB  ASP A  48      25.207  32.468  37.389  1.00  3.37           H  
ATOM    720 2HB  ASP A  48      25.696  34.149  37.255  1.00  3.37           H  
ATOM    721  N   LYS A  49      23.828  36.116  36.518  1.00  3.53           N  
ATOM    722  CA  LYS A  49      23.687  37.559  36.585  1.00  3.53           C  
ATOM    723  C   LYS A  49      22.208  37.936  36.527  1.00  3.53           C  
ATOM    724  O   LYS A  49      21.748  38.810  37.264  1.00  3.53           O  
ATOM    725  CB  LYS A  49      24.428  38.227  35.430  1.00  3.53           C  
ATOM    726  CG  LYS A  49      25.944  38.124  35.501  1.00  3.53           C  
ATOM    727  CD  LYS A  49      26.605  38.800  34.300  1.00  3.53           C  
ATOM    728  CE  LYS A  49      28.123  38.674  34.351  1.00  3.53           C  
ATOM    729  NZ  LYS A  49      28.773  39.318  33.169  1.00  3.53           N  
ATOM    730  H   LYS A  49      24.325  35.669  35.744  1.00  3.53           H  
ATOM    731  HA  LYS A  49      24.095  37.911  37.535  1.00  3.53           H  
ATOM    732 1HB  LYS A  49      24.105  37.779  34.498  1.00  3.53           H  
ATOM    733 2HB  LYS A  49      24.162  39.282  35.392  1.00  3.53           H  
ATOM    734 1HG  LYS A  49      26.302  38.582  36.421  1.00  3.53           H  
ATOM    735 2HG  LYS A  49      26.221  37.063  35.509  1.00  3.53           H  
ATOM    736 1HD  LYS A  49      26.253  38.334  33.382  1.00  3.53           H  
ATOM    737 2HD  LYS A  49      26.335  39.855  34.279  1.00  3.53           H  
ATOM    738 1HE  LYS A  49      28.491  39.149  35.259  1.00  3.53           H  
ATOM    739 2HE  LYS A  49      28.392  37.617  34.368  1.00  3.53           H  
ATOM    740 1HZ  LYS A  49      29.776  39.213  33.238  1.00  3.53           H  
ATOM    741 2HZ  LYS A  49      28.446  38.879  32.316  1.00  3.53           H  
ATOM    742 3HZ  LYS A  49      28.539  40.301  33.151  1.00  3.53           H  
ATOM    743  N   SER A  50      21.458  37.223  35.682  1.00  3.69           N  
ATOM    744  CA  SER A  50      20.044  37.479  35.498  1.00  3.69           C  
ATOM    745  C   SER A  50      19.280  37.210  36.785  1.00  3.69           C  
ATOM    746  O   SER A  50      18.448  38.018  37.197  1.00  3.69           O  
ATOM    747  CB  SER A  50      19.513  36.593  34.392  1.00  3.69           C  
ATOM    748  OG  SER A  50      20.131  36.902  33.168  1.00  3.69           O  
ATOM    749  H   SER A  50      21.902  36.512  35.109  1.00  3.69           H  
ATOM    750  HA  SER A  50      19.912  38.525  35.222  1.00  3.69           H  
ATOM    751 1HB  SER A  50      19.696  35.551  34.643  1.00  3.69           H  
ATOM    752 2HB  SER A  50      18.437  36.725  34.307  1.00  3.69           H  
ATOM    753  HG  SER A  50      21.078  36.649  33.292  1.00  3.69           H  
ATOM    754  N   LEU A  51      19.604  36.105  37.461  1.00  3.85           N  
ATOM    755  CA  LEU A  51      18.926  35.789  38.707  1.00  3.85           C  
ATOM    756  C   LEU A  51      19.237  36.850  39.756  1.00  3.85           C  
ATOM    757  O   LEU A  51      18.348  37.284  40.493  1.00  3.85           O  
ATOM    758  CB  LEU A  51      19.368  34.406  39.184  1.00  3.85           C  
ATOM    759  CG  LEU A  51      18.878  33.224  38.312  1.00  3.85           C  
ATOM    760  CD1 LEU A  51      19.588  31.955  38.753  1.00  3.85           C  
ATOM    761  CD2 LEU A  51      17.366  33.085  38.434  1.00  3.85           C  
ATOM    762  H   LEU A  51      20.298  35.457  37.084  1.00  3.85           H  
ATOM    763  HA  LEU A  51      17.856  35.777  38.529  1.00  3.85           H  
ATOM    764 1HB  LEU A  51      20.459  34.377  39.190  1.00  3.85           H  
ATOM    765 2HB  LEU A  51      19.011  34.254  40.203  1.00  3.85           H  
ATOM    766  HG  LEU A  51      19.126  33.411  37.279  1.00  3.85           H  
ATOM    767 1HD1 LEU A  51      19.277  31.134  38.142  1.00  3.85           H  
ATOM    768 2HD1 LEU A  51      20.663  32.093  38.639  1.00  3.85           H  
ATOM    769 3HD1 LEU A  51      19.352  31.746  39.797  1.00  3.85           H  
ATOM    770 1HD2 LEU A  51      17.024  32.256  37.813  1.00  3.85           H  
ATOM    771 2HD2 LEU A  51      17.101  32.893  39.474  1.00  3.85           H  
ATOM    772 3HD2 LEU A  51      16.890  34.005  38.103  1.00  3.85           H  
ATOM    773  N   ARG A  52      20.485  37.320  39.790  1.00  4.02           N  
ATOM    774  CA  ARG A  52      20.853  38.347  40.756  1.00  4.02           C  
ATOM    775  C   ARG A  52      20.107  39.644  40.479  1.00  4.02           C  
ATOM    776  O   ARG A  52      19.633  40.306  41.411  1.00  4.02           O  
ATOM    777  CB  ARG A  52      22.349  38.573  40.704  1.00  4.02           C  
ATOM    778  CG  ARG A  52      23.143  37.415  41.269  1.00  4.02           C  
ATOM    779  CD  ARG A  52      24.589  37.607  41.121  1.00  4.02           C  
ATOM    780  NE  ARG A  52      25.306  36.412  41.473  1.00  4.02           N  
ATOM    781  CZ  ARG A  52      25.693  36.036  42.686  1.00  4.02           C  
ATOM    782  NH1 ARG A  52      25.465  36.778  43.757  1.00  4.02           N  
ATOM    783  NH2 ARG A  52      26.314  34.886  42.760  1.00  4.02           N  
ATOM    784  H   ARG A  52      21.196  36.932  39.172  1.00  4.02           H  
ATOM    785  HA  ARG A  52      20.592  38.006  41.741  1.00  4.02           H  
ATOM    786 1HB  ARG A  52      22.663  38.722  39.675  1.00  4.02           H  
ATOM    787 2HB  ARG A  52      22.605  39.472  41.263  1.00  4.02           H  
ATOM    788 1HG  ARG A  52      22.927  37.322  42.335  1.00  4.02           H  
ATOM    789 2HG  ARG A  52      22.862  36.492  40.771  1.00  4.02           H  
ATOM    790 1HD  ARG A  52      24.814  37.840  40.081  1.00  4.02           H  
ATOM    791 2HD  ARG A  52      24.929  38.416  41.763  1.00  4.02           H  
ATOM    792  HE  ARG A  52      25.526  35.746  40.717  1.00  4.02           H  
ATOM    793 1HH1 ARG A  52      24.983  37.660  43.664  1.00  4.02           H  
ATOM    794 2HH1 ARG A  52      25.772  36.462  44.665  1.00  4.02           H  
ATOM    795 1HH2 ARG A  52      26.437  34.369  41.865  1.00  4.02           H  
ATOM    796 2HH2 ARG A  52      26.639  34.521  43.637  1.00  4.02           H  
ATOM    797  N   ASN A  53      19.944  39.979  39.199  1.00  4.21           N  
ATOM    798  CA  ASN A  53      19.233  41.183  38.821  1.00  4.21           C  
ATOM    799  C   ASN A  53      17.766  41.079  39.216  1.00  4.21           C  
ATOM    800  O   ASN A  53      17.185  42.045  39.719  1.00  4.21           O  
ATOM    801  CB  ASN A  53      19.371  41.421  37.333  1.00  4.21           C  
ATOM    802  CG  ASN A  53      20.757  41.864  36.940  1.00  4.21           C  
ATOM    803  OD1 ASN A  53      21.533  42.375  37.760  1.00  4.21           O  
ATOM    804  ND2 ASN A  53      21.086  41.671  35.689  1.00  4.21           N  
ATOM    805  H   ASN A  53      20.366  39.401  38.471  1.00  4.21           H  
ATOM    806  HA  ASN A  53      19.664  42.028  39.359  1.00  4.21           H  
ATOM    807 1HB  ASN A  53      19.136  40.499  36.802  1.00  4.21           H  
ATOM    808 2HB  ASN A  53      18.651  42.172  37.016  1.00  4.21           H  
ATOM    809 1HD2 ASN A  53      21.993  41.939  35.365  1.00  4.21           H  
ATOM    810 2HD2 ASN A  53      20.433  41.254  35.061  1.00  4.21           H  
ATOM    811  N   LEU A  54      17.173  39.897  39.044  1.00  4.49           N  
ATOM    812  CA  LEU A  54      15.786  39.693  39.430  1.00  4.49           C  
ATOM    813  C   LEU A  54      15.616  39.808  40.939  1.00  4.49           C  
ATOM    814  O   LEU A  54      14.651  40.412  41.424  1.00  4.49           O  
ATOM    815  CB  LEU A  54      15.297  38.330  38.942  1.00  4.49           C  
ATOM    816  CG  LEU A  54      15.141  38.202  37.432  1.00  4.49           C  
ATOM    817  CD1 LEU A  54      14.874  36.751  37.077  1.00  4.49           C  
ATOM    818  CD2 LEU A  54      13.996  39.104  36.978  1.00  4.49           C  
ATOM    819  H   LEU A  54      17.693  39.132  38.606  1.00  4.49           H  
ATOM    820  HA  LEU A  54      15.184  40.465  38.955  1.00  4.49           H  
ATOM    821 1HB  LEU A  54      16.013  37.574  39.263  1.00  4.49           H  
ATOM    822 2HB  LEU A  54      14.335  38.115  39.402  1.00  4.49           H  
ATOM    823  HG  LEU A  54      16.059  38.512  36.940  1.00  4.49           H  
ATOM    824 1HD1 LEU A  54      14.769  36.655  35.998  1.00  4.49           H  
ATOM    825 2HD1 LEU A  54      15.709  36.142  37.414  1.00  4.49           H  
ATOM    826 3HD1 LEU A  54      13.961  36.420  37.564  1.00  4.49           H  
ATOM    827 1HD2 LEU A  54      13.877  39.023  35.896  1.00  4.49           H  
ATOM    828 2HD2 LEU A  54      13.074  38.792  37.467  1.00  4.49           H  
ATOM    829 3HD2 LEU A  54      14.217  40.138  37.241  1.00  4.49           H  
ATOM    830  N   MET A  55      16.574  39.275  41.698  1.00  5.04           N  
ATOM    831  CA  MET A  55      16.452  39.382  43.143  1.00  5.04           C  
ATOM    832  C   MET A  55      16.550  40.846  43.552  1.00  5.04           C  
ATOM    833  O   MET A  55      15.803  41.301  44.418  1.00  5.04           O  
ATOM    834  CB  MET A  55      17.520  38.527  43.827  1.00  5.04           C  
ATOM    835  CG  MET A  55      17.271  37.019  43.699  1.00  5.04           C  
ATOM    836  SD  MET A  55      18.390  36.000  44.687  1.00  5.04           S  
ATOM    837  CE  MET A  55      19.919  36.162  43.771  1.00  5.04           C  
ATOM    838  H   MET A  55      17.352  38.767  41.278  1.00  5.04           H  
ATOM    839  HA  MET A  55      15.473  39.018  43.438  1.00  5.04           H  
ATOM    840 1HB  MET A  55      18.493  38.745  43.387  1.00  5.04           H  
ATOM    841 2HB  MET A  55      17.568  38.779  44.885  1.00  5.04           H  
ATOM    842 1HG  MET A  55      16.248  36.799  44.005  1.00  5.04           H  
ATOM    843 2HG  MET A  55      17.375  36.726  42.661  1.00  5.04           H  
ATOM    844 1HE  MET A  55      20.699  35.575  44.255  1.00  5.04           H  
ATOM    845 2HE  MET A  55      19.775  35.807  42.747  1.00  5.04           H  
ATOM    846 3HE  MET A  55      20.210  37.206  43.764  1.00  5.04           H  
ATOM    847  N   ALA A  56      17.441  41.603  42.901  1.00  6.03           N  
ATOM    848  CA  ALA A  56      17.571  43.027  43.183  1.00  6.03           C  
ATOM    849  C   ALA A  56      16.291  43.781  42.810  1.00  6.03           C  
ATOM    850  O   ALA A  56      15.815  44.635  43.560  1.00  6.03           O  
ATOM    851  CB  ALA A  56      18.746  43.596  42.412  1.00  6.03           C  
ATOM    852  H   ALA A  56      18.059  41.177  42.209  1.00  6.03           H  
ATOM    853  HA  ALA A  56      17.740  43.149  44.253  1.00  6.03           H  
ATOM    854 1HB  ALA A  56      18.858  44.653  42.641  1.00  6.03           H  
ATOM    855 2HB  ALA A  56      19.654  43.061  42.695  1.00  6.03           H  
ATOM    856 3HB  ALA A  56      18.576  43.472  41.346  1.00  6.03           H  
ATOM    857  N   ALA A  57      15.701  43.420  41.670  1.00  7.61           N  
ATOM    858  CA  ALA A  57      14.492  44.053  41.152  1.00  7.61           C  
ATOM    859  C   ALA A  57      13.330  43.935  42.118  1.00  7.61           C  
ATOM    860  O   ALA A  57      12.503  44.843  42.231  1.00  7.61           O  
ATOM    861  CB  ALA A  57      14.103  43.425  39.824  1.00  7.61           C  
ATOM    862  H   ALA A  57      16.144  42.705  41.100  1.00  7.61           H  
ATOM    863  HA  ALA A  57      14.709  45.110  41.004  1.00  7.61           H  
ATOM    864 1HB  ALA A  57      13.219  43.924  39.432  1.00  7.61           H  
ATOM    865 2HB  ALA A  57      14.928  43.528  39.119  1.00  7.61           H  
ATOM    866 3HB  ALA A  57      13.887  42.377  39.974  1.00  7.61           H  
ATOM    867  N   HIS A  58      13.279  42.822  42.838  1.00  9.96           N  
ATOM    868  CA  HIS A  58      12.193  42.560  43.760  1.00  9.96           C  
ATOM    869  C   HIS A  58      12.549  42.821  45.231  1.00  9.96           C  
ATOM    870  O   HIS A  58      11.832  42.356  46.126  1.00  9.96           O  
ATOM    871  CB  HIS A  58      11.728  41.114  43.590  1.00  9.96           C  
ATOM    872  CG  HIS A  58      11.168  40.836  42.222  1.00  9.96           C  
ATOM    873  ND1 HIS A  58      11.969  40.535  41.152  1.00  9.96           N  
ATOM    874  CD2 HIS A  58       9.896  40.824  41.755  1.00  9.96           C  
ATOM    875  CE1 HIS A  58      11.222  40.341  40.077  1.00  9.96           C  
ATOM    876  NE2 HIS A  58       9.956  40.510  40.411  1.00  9.96           N  
ATOM    877  H   HIS A  58      13.987  42.100  42.685  1.00  9.96           H  
ATOM    878  HA  HIS A  58      11.355  43.209  43.512  1.00  9.96           H  
ATOM    879 1HB  HIS A  58      12.580  40.445  43.749  1.00  9.96           H  
ATOM    880 2HB  HIS A  58      10.973  40.874  44.341  1.00  9.96           H  
ATOM    881  HD1 HIS A  58      12.981  40.472  41.175  1.00  9.96           H  
ATOM    882  HD2 HIS A  58       8.929  41.009  42.232  1.00  9.96           H  
ATOM    883  HE1 HIS A  58      11.687  40.085  39.128  1.00  9.96           H  
ATOM    884  N   SER A  59      13.615  43.588  45.501  1.00 13.07           N  
ATOM    885  CA  SER A  59      13.983  43.871  46.890  1.00 13.07           C  
ATOM    886  C   SER A  59      14.352  45.338  47.128  1.00 13.07           C  
ATOM    887  O   SER A  59      15.344  45.835  46.596  1.00 13.07           O  
ATOM    888  CB  SER A  59      15.142  42.990  47.307  1.00 13.07           C  
ATOM    889  OG  SER A  59      15.551  43.274  48.623  1.00 13.07           O  
ATOM    890  H   SER A  59      14.199  43.959  44.746  1.00 13.07           H  
ATOM    891  HA  SER A  59      13.129  43.638  47.526  1.00 13.07           H  
ATOM    892 1HB  SER A  59      14.850  41.943  47.227  1.00 13.07           H  
ATOM    893 2HB  SER A  59      15.978  43.148  46.619  1.00 13.07           H  
ATOM    894  HG  SER A  59      15.868  44.181  48.607  1.00 13.07           H  
ATOM    895  N   ALA A  60      13.542  45.991  47.972  1.00 16.69           N  
ATOM    896  CA  ALA A  60      13.608  47.408  48.370  1.00 16.69           C  
ATOM    897  C   ALA A  60      12.251  48.048  48.116  1.00 16.69           C  
ATOM    898  O   ALA A  60      11.223  47.465  48.459  1.00 16.69           O  
ATOM    899  OXT ALA A  60      12.177  49.010  47.354  1.00 16.69           O  
ATOM    900  CB  ALA A  60      14.691  48.199  47.635  1.00 16.69           C  
ATOM    901  H   ALA A  60      12.780  45.447  48.356  1.00 16.69           H  
ATOM    902  HA  ALA A  60      13.813  47.456  49.439  1.00 16.69           H  
ATOM    903 1HB  ALA A  60      14.673  49.228  47.984  1.00 16.69           H  
ATOM    904 2HB  ALA A  60      15.676  47.787  47.842  1.00 16.69           H  
ATOM    905 3HB  ALA A  60      14.495  48.184  46.559  1.00 16.69           H  
ENDMDL

