REMARK ID 642164 DOMAINID 635739 MODEL 1 line_9_sample1
MODEL     1
ATOM      1  N   GLU A   1       1.681   2.774  -0.601  1.00  7.30           N  
ATOM      2  CA  GLU A   1       2.768   1.844  -0.313  1.00  7.30           C  
ATOM      3  C   GLU A   1       4.109   2.440  -0.717  1.00  7.30           C  
ATOM      4  O   GLU A   1       4.283   2.936  -1.833  1.00  7.30           O  
ATOM      5  CB  GLU A   1       2.553   0.507  -1.034  1.00  7.30           C  
ATOM      6  CG  GLU A   1       3.600  -0.570  -0.702  1.00  7.30           C  
ATOM      7  CD  GLU A   1       3.368  -1.884  -1.421  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       2.377  -2.009  -2.101  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       4.192  -2.760  -1.289  1.00  7.30           O  
ATOM     10 1H   GLU A   1       0.833   2.448  -0.161  1.00  7.30           H  
ATOM     11 2H   GLU A   1       1.918   3.687  -0.241  1.00  7.30           H  
ATOM     12 3H   GLU A   1       1.542   2.832  -1.599  1.00  7.30           H  
ATOM     13  HA  GLU A   1       2.789   1.659   0.761  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       1.570   0.110  -0.780  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       2.571   0.669  -2.111  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       4.590  -0.202  -0.963  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       3.589  -0.746   0.372  1.00  7.30           H  
ATOM     18  N   ASN A   2       5.085   2.363   0.178  1.00  6.53           N  
ATOM     19  CA  ASN A   2       6.403   2.944  -0.083  1.00  6.53           C  
ATOM     20  C   ASN A   2       7.270   2.041  -0.959  1.00  6.53           C  
ATOM     21  O   ASN A   2       8.243   1.444  -0.502  1.00  6.53           O  
ATOM     22  CB  ASN A   2       7.108   3.248   1.223  1.00  6.53           C  
ATOM     23  CG  ASN A   2       6.406   4.324   2.007  1.00  6.53           C  
ATOM     24  OD1 ASN A   2       5.933   5.317   1.441  1.00  6.53           O  
ATOM     25  ND2 ASN A   2       6.322   4.143   3.299  1.00  6.53           N  
ATOM     26  H   ASN A   2       4.917   1.916   1.068  1.00  6.53           H  
ATOM     27  HA  ASN A   2       6.266   3.879  -0.627  1.00  6.53           H  
ATOM     28 1HB  ASN A   2       7.160   2.343   1.830  1.00  6.53           H  
ATOM     29 2HB  ASN A   2       8.129   3.567   1.019  1.00  6.53           H  
ATOM     30 1HD2 ASN A   2       5.864   4.824   3.871  1.00  6.53           H  
ATOM     31 2HD2 ASN A   2       6.717   3.324   3.716  1.00  6.53           H  
ATOM     32  N   VAL A   3       6.884   1.946  -2.223  1.00  5.65           N  
ATOM     33  CA  VAL A   3       7.555   1.081  -3.182  1.00  5.65           C  
ATOM     34  C   VAL A   3       8.833   1.702  -3.715  1.00  5.65           C  
ATOM     35  O   VAL A   3       8.829   2.828  -4.213  1.00  5.65           O  
ATOM     36  CB  VAL A   3       6.630   0.795  -4.382  1.00  5.65           C  
ATOM     37  CG1 VAL A   3       7.373  -0.031  -5.433  1.00  5.65           C  
ATOM     38  CG2 VAL A   3       5.393   0.071  -3.901  1.00  5.65           C  
ATOM     39  H   VAL A   3       6.059   2.477  -2.491  1.00  5.65           H  
ATOM     40  HA  VAL A   3       7.798   0.141  -2.687  1.00  5.65           H  
ATOM     41  HB  VAL A   3       6.342   1.737  -4.846  1.00  5.65           H  
ATOM     42 1HG1 VAL A   3       6.715  -0.218  -6.280  1.00  5.65           H  
ATOM     43 2HG1 VAL A   3       8.252   0.510  -5.778  1.00  5.65           H  
ATOM     44 3HG1 VAL A   3       7.679  -0.976  -4.995  1.00  5.65           H  
ATOM     45 1HG2 VAL A   3       4.728  -0.124  -4.742  1.00  5.65           H  
ATOM     46 2HG2 VAL A   3       5.672  -0.875  -3.434  1.00  5.65           H  
ATOM     47 3HG2 VAL A   3       4.879   0.692  -3.177  1.00  5.65           H  
ATOM     48  N   LEU A   4       9.928   0.953  -3.638  1.00  4.81           N  
ATOM     49  CA  LEU A   4      11.187   1.445  -4.170  1.00  4.81           C  
ATOM     50  C   LEU A   4      11.283   1.080  -5.642  1.00  4.81           C  
ATOM     51  O   LEU A   4      11.273  -0.098  -6.017  1.00  4.81           O  
ATOM     52  CB  LEU A   4      12.380   0.877  -3.393  1.00  4.81           C  
ATOM     53  CG  LEU A   4      13.782   1.297  -3.919  1.00  4.81           C  
ATOM     54  CD1 LEU A   4      13.924   2.802  -3.796  1.00  4.81           C  
ATOM     55  CD2 LEU A   4      14.890   0.588  -3.114  1.00  4.81           C  
ATOM     56  H   LEU A   4       9.877   0.044  -3.204  1.00  4.81           H  
ATOM     57  HA  LEU A   4      11.206   2.530  -4.083  1.00  4.81           H  
ATOM     58 1HB  LEU A   4      12.303   1.205  -2.358  1.00  4.81           H  
ATOM     59 2HB  LEU A   4      12.309  -0.188  -3.413  1.00  4.81           H  
ATOM     60  HG  LEU A   4      13.872   1.031  -4.979  1.00  4.81           H  
ATOM     61 1HD1 LEU A   4      14.899   3.106  -4.176  1.00  4.81           H  
ATOM     62 2HD1 LEU A   4      13.142   3.287  -4.379  1.00  4.81           H  
ATOM     63 3HD1 LEU A   4      13.834   3.092  -2.752  1.00  4.81           H  
ATOM     64 1HD2 LEU A   4      15.863   0.897  -3.495  1.00  4.81           H  
ATOM     65 2HD2 LEU A   4      14.803   0.862  -2.066  1.00  4.81           H  
ATOM     66 3HD2 LEU A   4      14.800  -0.476  -3.213  1.00  4.81           H  
ATOM     67  N   LYS A   5      11.335   2.108  -6.475  1.00  4.11           N  
ATOM     68  CA  LYS A   5      11.365   1.947  -7.914  1.00  4.11           C  
ATOM     69  C   LYS A   5      12.790   2.114  -8.402  1.00  4.11           C  
ATOM     70  O   LYS A   5      13.604   2.747  -7.735  1.00  4.11           O  
ATOM     71  CB  LYS A   5      10.401   2.937  -8.549  1.00  4.11           C  
ATOM     72  CG  LYS A   5       8.952   2.680  -8.120  1.00  4.11           C  
ATOM     73  CD  LYS A   5       7.978   3.646  -8.748  1.00  4.11           C  
ATOM     74  CE  LYS A   5       6.557   3.369  -8.265  1.00  4.11           C  
ATOM     75  NZ  LYS A   5       5.572   4.315  -8.865  1.00  4.11           N  
ATOM     76  H   LYS A   5      11.334   3.042  -6.087  1.00  4.11           H  
ATOM     77  HA  LYS A   5      11.038   0.939  -8.162  1.00  4.11           H  
ATOM     78 1HB  LYS A   5      10.671   3.952  -8.261  1.00  4.11           H  
ATOM     79 2HB  LYS A   5      10.463   2.871  -9.636  1.00  4.11           H  
ATOM     80 1HG  LYS A   5       8.670   1.662  -8.393  1.00  4.11           H  
ATOM     81 2HG  LYS A   5       8.878   2.773  -7.033  1.00  4.11           H  
ATOM     82 1HD  LYS A   5       8.253   4.666  -8.474  1.00  4.11           H  
ATOM     83 2HD  LYS A   5       8.012   3.555  -9.833  1.00  4.11           H  
ATOM     84 1HE  LYS A   5       6.281   2.350  -8.534  1.00  4.11           H  
ATOM     85 2HE  LYS A   5       6.526   3.466  -7.178  1.00  4.11           H  
ATOM     86 1HZ  LYS A   5       4.646   4.102  -8.522  1.00  4.11           H  
ATOM     87 2HZ  LYS A   5       5.815   5.262  -8.610  1.00  4.11           H  
ATOM     88 3HZ  LYS A   5       5.587   4.224  -9.871  1.00  4.11           H  
ATOM     89  N   CYS A   6      13.108   1.543  -9.555  1.00  3.60           N  
ATOM     90  CA  CYS A   6      14.468   1.628 -10.057  1.00  3.60           C  
ATOM     91  C   CYS A   6      14.798   3.069 -10.454  1.00  3.60           C  
ATOM     92  O   CYS A   6      14.103   3.645 -11.291  1.00  3.60           O  
ATOM     93  CB  CYS A   6      14.654   0.702 -11.255  1.00  3.60           C  
ATOM     94  SG  CYS A   6      16.352   0.587 -11.835  1.00  3.60           S  
ATOM     95  H   CYS A   6      12.413   1.040 -10.085  1.00  3.60           H  
ATOM     96  HA  CYS A   6      15.134   1.306  -9.268  1.00  3.60           H  
ATOM     97 1HB  CYS A   6      14.314  -0.302 -10.996  1.00  3.60           H  
ATOM     98 2HB  CYS A   6      14.040   1.052 -12.085  1.00  3.60           H  
ATOM     99  N   PRO A   7      15.872   3.687  -9.922  1.00  3.23           N  
ATOM    100  CA  PRO A   7      16.208   5.098 -10.096  1.00  3.23           C  
ATOM    101  C   PRO A   7      16.801   5.488 -11.447  1.00  3.23           C  
ATOM    102  O   PRO A   7      17.915   6.011 -11.518  1.00  3.23           O  
ATOM    103  CB  PRO A   7      17.238   5.306  -8.982  1.00  3.23           C  
ATOM    104  CG  PRO A   7      17.934   3.970  -8.863  1.00  3.23           C  
ATOM    105  CD  PRO A   7      16.836   2.948  -9.065  1.00  3.23           C  
ATOM    106  HA  PRO A   7      15.305   5.695  -9.897  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      17.922   6.121  -9.256  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      16.729   5.608  -8.056  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      18.727   3.887  -9.622  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      18.421   3.877  -7.880  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      17.251   2.072  -9.569  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      16.379   2.701  -8.087  1.00  3.23           H  
ATOM    113  N   THR A   8      16.043   5.253 -12.503  1.00  2.97           N  
ATOM    114  CA  THR A   8      16.449   5.614 -13.856  1.00  2.97           C  
ATOM    115  C   THR A   8      15.290   5.566 -14.847  1.00  2.97           C  
ATOM    116  O   THR A   8      14.490   4.637 -14.804  1.00  2.97           O  
ATOM    117  CB  THR A   8      17.544   4.653 -14.349  1.00  2.97           C  
ATOM    118  OG1 THR A   8      17.859   4.911 -15.739  1.00  2.97           O  
ATOM    119  CG2 THR A   8      17.068   3.284 -14.199  1.00  2.97           C  
ATOM    120  H   THR A   8      15.141   4.802 -12.340  1.00  2.97           H  
ATOM    121  HA  THR A   8      16.854   6.617 -13.799  1.00  2.97           H  
ATOM    122  HB  THR A   8      18.446   4.790 -13.755  1.00  2.97           H  
ATOM    123  HG1 THR A   8      18.727   4.533 -15.940  1.00  2.97           H  
ATOM    124 1HG2 THR A   8      17.827   2.603 -14.536  1.00  2.97           H  
ATOM    125 2HG2 THR A   8      16.844   3.098 -13.159  1.00  2.97           H  
ATOM    126 3HG2 THR A   8      16.179   3.166 -14.787  1.00  2.97           H  
ATOM    127  N   PRO A   9      15.245   6.457 -15.851  1.00  2.77           N  
ATOM    128  CA  PRO A   9      14.257   6.466 -16.909  1.00  2.77           C  
ATOM    129  C   PRO A   9      14.349   5.231 -17.800  1.00  2.77           C  
ATOM    130  O   PRO A   9      13.418   4.937 -18.549  1.00  2.77           O  
ATOM    131  CB  PRO A   9      14.587   7.756 -17.676  1.00  2.77           C  
ATOM    132  CG  PRO A   9      16.039   8.031 -17.372  1.00  2.77           C  
ATOM    133  CD  PRO A   9      16.234   7.567 -15.947  1.00  2.77           C  
ATOM    134  HA  PRO A   9      13.257   6.531 -16.458  1.00  2.77           H  
ATOM    135 1HB  PRO A   9      14.402   7.604 -18.749  1.00  2.77           H  
ATOM    136 2HB  PRO A   9      13.922   8.567 -17.348  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      16.678   7.482 -18.080  1.00  2.77           H  
ATOM    138 2HG  PRO A   9      16.262   9.099 -17.507  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      17.267   7.237 -15.851  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      15.983   8.371 -15.240  1.00  2.77           H  
ATOM    141  N   GLY A  10      15.481   4.516 -17.754  1.00  2.62           N  
ATOM    142  CA  GLY A  10      15.629   3.338 -18.597  1.00  2.62           C  
ATOM    143  C   GLY A  10      15.087   2.048 -17.967  1.00  2.62           C  
ATOM    144  O   GLY A  10      15.136   0.986 -18.594  1.00  2.62           O  
ATOM    145  H   GLY A  10      16.247   4.759 -17.121  1.00  2.62           H  
ATOM    146 1HA  GLY A  10      15.130   3.513 -19.549  1.00  2.62           H  
ATOM    147 2HA  GLY A  10      16.689   3.202 -18.826  1.00  2.62           H  
ATOM    148  N   CYS A  11      14.592   2.112 -16.727  1.00  2.46           N  
ATOM    149  CA  CYS A  11      14.130   0.891 -16.070  1.00  2.46           C  
ATOM    150  C   CYS A  11      12.853   1.045 -15.260  1.00  2.46           C  
ATOM    151  O   CYS A  11      12.380   2.148 -14.992  1.00  2.46           O  
ATOM    152  CB  CYS A  11      15.183   0.370 -15.125  1.00  2.46           C  
ATOM    153  SG  CYS A  11      16.793   0.105 -15.843  1.00  2.46           S  
ATOM    154  H   CYS A  11      14.544   3.003 -16.223  1.00  2.46           H  
ATOM    155  HA  CYS A  11      13.948   0.140 -16.838  1.00  2.46           H  
ATOM    156 1HB  CYS A  11      15.278   1.076 -14.334  1.00  2.46           H  
ATOM    157 2HB  CYS A  11      14.852  -0.569 -14.680  1.00  2.46           H  
ATOM    158  HG  CYS A  11      16.350  -0.375 -17.013  1.00  2.46           H  
ATOM    159  N   THR A  12      12.327  -0.093 -14.825  1.00  2.30           N  
ATOM    160  CA  THR A  12      11.192  -0.135 -13.917  1.00  2.30           C  
ATOM    161  C   THR A  12      11.642  -0.858 -12.649  1.00  2.30           C  
ATOM    162  O   THR A  12      12.633  -1.590 -12.670  1.00  2.30           O  
ATOM    163  CB  THR A  12       9.983  -0.846 -14.567  1.00  2.30           C  
ATOM    164  OG1 THR A  12      10.328  -2.198 -14.876  1.00  2.30           O  
ATOM    165  CG2 THR A  12       9.569  -0.139 -15.837  1.00  2.30           C  
ATOM    166  H   THR A  12      12.744  -0.965 -15.117  1.00  2.30           H  
ATOM    167  HA  THR A  12      10.905   0.882 -13.650  1.00  2.30           H  
ATOM    168  HB  THR A  12       9.147  -0.848 -13.867  1.00  2.30           H  
ATOM    169  HG1 THR A  12       9.512  -2.706 -15.117  1.00  2.30           H  
ATOM    170 1HG2 THR A  12       8.713  -0.656 -16.274  1.00  2.30           H  
ATOM    171 2HG2 THR A  12       9.294   0.891 -15.606  1.00  2.30           H  
ATOM    172 3HG2 THR A  12      10.394  -0.143 -16.545  1.00  2.30           H  
ATOM    173  N   GLY A  13      10.879  -0.721 -11.554  1.00  2.17           N  
ATOM    174  CA  GLY A  13      11.198  -1.398 -10.281  1.00  2.17           C  
ATOM    175  C   GLY A  13      11.243  -2.918 -10.422  1.00  2.17           C  
ATOM    176  O   GLY A  13      11.916  -3.612  -9.665  1.00  2.17           O  
ATOM    177  H   GLY A  13      10.065  -0.124 -11.604  1.00  2.17           H  
ATOM    178 1HA  GLY A  13      12.162  -1.049  -9.910  1.00  2.17           H  
ATOM    179 2HA  GLY A  13      10.456  -1.127  -9.531  1.00  2.17           H  
ATOM    180  N   GLN A  14      10.580  -3.414 -11.455  1.00  2.12           N  
ATOM    181  CA  GLN A  14      10.471  -4.821 -11.791  1.00  2.12           C  
ATOM    182  C   GLN A  14      11.843  -5.437 -12.045  1.00  2.12           C  
ATOM    183  O   GLN A  14      12.040  -6.635 -11.841  1.00  2.12           O  
ATOM    184  CB  GLN A  14       9.660  -4.937 -13.075  1.00  2.12           C  
ATOM    185  CG  GLN A  14       8.206  -4.539 -12.940  1.00  2.12           C  
ATOM    186  CD  GLN A  14       7.528  -4.420 -14.292  1.00  2.12           C  
ATOM    187  OE1 GLN A  14       8.078  -3.779 -15.212  1.00  2.12           O  
ATOM    188  NE2 GLN A  14       6.346  -5.017 -14.430  1.00  2.12           N  
ATOM    189  H   GLN A  14      10.089  -2.758 -12.041  1.00  2.12           H  
ATOM    190  HA  GLN A  14       9.987  -5.350 -10.973  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      10.123  -4.355 -13.846  1.00  2.12           H  
ATOM    192 2HB  GLN A  14       9.680  -5.973 -13.410  1.00  2.12           H  
ATOM    193 1HG  GLN A  14       7.681  -5.294 -12.355  1.00  2.12           H  
ATOM    194 2HG  GLN A  14       8.155  -3.572 -12.440  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14       5.856  -4.967 -15.303  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14       5.943  -5.518 -13.662  1.00  2.12           H  
ATOM    197  N   GLY A  15      12.772  -4.628 -12.554  1.00  2.19           N  
ATOM    198  CA  GLY A  15      14.104  -5.102 -12.876  1.00  2.19           C  
ATOM    199  C   GLY A  15      15.102  -4.935 -11.729  1.00  2.19           C  
ATOM    200  O   GLY A  15      16.282  -5.234 -11.902  1.00  2.19           O  
ATOM    201  H   GLY A  15      12.567  -3.636 -12.680  1.00  2.19           H  
ATOM    202 1HA  GLY A  15      14.051  -6.152 -13.160  1.00  2.19           H  
ATOM    203 2HA  GLY A  15      14.467  -4.558 -13.748  1.00  2.19           H  
ATOM    204  N   HIS A  16      14.666  -4.421 -10.580  1.00  2.42           N  
ATOM    205  CA  HIS A  16      15.607  -4.198  -9.487  1.00  2.42           C  
ATOM    206  C   HIS A  16      15.860  -5.517  -8.768  1.00  2.42           C  
ATOM    207  O   HIS A  16      14.929  -6.286  -8.525  1.00  2.42           O  
ATOM    208  CB  HIS A  16      15.056  -3.150  -8.506  1.00  2.42           C  
ATOM    209  CG  HIS A  16      16.108  -2.379  -7.707  1.00  2.42           C  
ATOM    210  ND1 HIS A  16      16.813  -2.903  -6.648  1.00  2.42           N  
ATOM    211  CD2 HIS A  16      16.537  -1.104  -7.847  1.00  2.42           C  
ATOM    212  CE1 HIS A  16      17.631  -1.974  -6.177  1.00  2.42           C  
ATOM    213  NE2 HIS A  16      17.476  -0.872  -6.891  1.00  2.42           N  
ATOM    214  H   HIS A  16      13.683  -4.192 -10.441  1.00  2.42           H  
ATOM    215  HA  HIS A  16      16.560  -3.846  -9.870  1.00  2.42           H  
ATOM    216 1HB  HIS A  16      14.454  -2.425  -9.059  1.00  2.42           H  
ATOM    217 2HB  HIS A  16      14.391  -3.643  -7.794  1.00  2.42           H  
ATOM    218  HD1 HIS A  16      16.760  -3.848  -6.254  1.00  2.42           H  
ATOM    219  HD2 HIS A  16      16.282  -0.325  -8.525  1.00  2.42           H  
ATOM    220  HE1 HIS A  16      18.283  -2.188  -5.337  1.00  2.42           H  
ATOM    221  N   VAL A  17      17.097  -5.775  -8.380  1.00  2.84           N  
ATOM    222  CA  VAL A  17      17.372  -6.957  -7.568  1.00  2.84           C  
ATOM    223  C   VAL A  17      16.869  -6.723  -6.145  1.00  2.84           C  
ATOM    224  O   VAL A  17      17.029  -5.631  -5.601  1.00  2.84           O  
ATOM    225  CB  VAL A  17      18.869  -7.281  -7.566  1.00  2.84           C  
ATOM    226  CG1 VAL A  17      19.165  -8.430  -6.612  1.00  2.84           C  
ATOM    227  CG2 VAL A  17      19.293  -7.626  -8.975  1.00  2.84           C  
ATOM    228  H   VAL A  17      17.863  -5.149  -8.643  1.00  2.84           H  
ATOM    229  HA  VAL A  17      16.837  -7.804  -7.993  1.00  2.84           H  
ATOM    230  HB  VAL A  17      19.425  -6.409  -7.228  1.00  2.84           H  
ATOM    231 1HG1 VAL A  17      20.235  -8.637  -6.625  1.00  2.84           H  
ATOM    232 2HG1 VAL A  17      18.868  -8.161  -5.601  1.00  2.84           H  
ATOM    233 3HG1 VAL A  17      18.620  -9.317  -6.926  1.00  2.84           H  
ATOM    234 1HG2 VAL A  17      20.363  -7.839  -8.993  1.00  2.84           H  
ATOM    235 2HG2 VAL A  17      18.740  -8.495  -9.324  1.00  2.84           H  
ATOM    236 3HG2 VAL A  17      19.081  -6.779  -9.610  1.00  2.84           H  
ATOM    237  N   ASN A  18      16.185  -7.706  -5.563  1.00  3.47           N  
ATOM    238  CA  ASN A  18      15.659  -7.529  -4.209  1.00  3.47           C  
ATOM    239  C   ASN A  18      16.641  -8.009  -3.145  1.00  3.47           C  
ATOM    240  O   ASN A  18      17.506  -8.839  -3.431  1.00  3.47           O  
ATOM    241  CB  ASN A  18      14.335  -8.245  -4.064  1.00  3.47           C  
ATOM    242  CG  ASN A  18      13.299  -7.701  -4.999  1.00  3.47           C  
ATOM    243  OD1 ASN A  18      13.219  -6.496  -5.232  1.00  3.47           O  
ATOM    244  ND2 ASN A  18      12.500  -8.577  -5.552  1.00  3.47           N  
ATOM    245  H   ASN A  18      16.048  -8.580  -6.051  1.00  3.47           H  
ATOM    246  HA  ASN A  18      15.512  -6.470  -4.043  1.00  3.47           H  
ATOM    247 1HB  ASN A  18      14.466  -9.309  -4.252  1.00  3.47           H  
ATOM    248 2HB  ASN A  18      13.974  -8.133  -3.036  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18      11.791  -8.273  -6.190  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18      12.598  -9.549  -5.341  1.00  3.47           H  
ATOM    251  N   SER A  19      16.499  -7.499  -1.914  1.00  4.30           N  
ATOM    252  CA  SER A  19      17.346  -7.954  -0.806  1.00  4.30           C  
ATOM    253  C   SER A  19      16.604  -8.824   0.208  1.00  4.30           C  
ATOM    254  O   SER A  19      17.211  -9.691   0.837  1.00  4.30           O  
ATOM    255  CB  SER A  19      18.027  -6.790  -0.113  1.00  4.30           C  
ATOM    256  OG  SER A  19      18.950  -6.193  -0.965  1.00  4.30           O  
ATOM    257  H   SER A  19      15.757  -6.820  -1.735  1.00  4.30           H  
ATOM    258  HA  SER A  19      18.140  -8.569  -1.229  1.00  4.30           H  
ATOM    259 1HB  SER A  19      17.296  -6.060   0.171  1.00  4.30           H  
ATOM    260 2HB  SER A  19      18.521  -7.132   0.791  1.00  4.30           H  
ATOM    261  HG  SER A  19      19.143  -5.295  -0.603  1.00  4.30           H  
ATOM    262  N   ASN A  20      15.301  -8.608   0.372  1.00  5.20           N  
ATOM    263  CA  ASN A  20      14.560  -9.403   1.348  1.00  5.20           C  
ATOM    264  C   ASN A  20      13.061  -9.330   1.082  1.00  5.20           C  
ATOM    265  O   ASN A  20      12.603  -8.576   0.224  1.00  5.20           O  
ATOM    266  CB  ASN A  20      14.893  -8.954   2.770  1.00  5.20           C  
ATOM    267  CG  ASN A  20      14.866 -10.069   3.802  1.00  5.20           C  
ATOM    268  OD1 ASN A  20      14.016 -10.967   3.750  1.00  5.20           O  
ATOM    269  ND2 ASN A  20      15.781 -10.018   4.732  1.00  5.20           N  
ATOM    270  H   ASN A  20      14.832  -7.869  -0.151  1.00  5.20           H  
ATOM    271  HA  ASN A  20      14.854 -10.449   1.236  1.00  5.20           H  
ATOM    272 1HB  ASN A  20      15.872  -8.478   2.793  1.00  5.20           H  
ATOM    273 2HB  ASN A  20      14.165  -8.208   3.080  1.00  5.20           H  
ATOM    274 1HD2 ASN A  20      15.818 -10.724   5.437  1.00  5.20           H  
ATOM    275 2HD2 ASN A  20      16.450  -9.274   4.734  1.00  5.20           H  
ATOM    276  N   ARG A  21      12.288 -10.047   1.892  1.00  5.95           N  
ATOM    277  CA  ARG A  21      10.832 -10.088   1.781  1.00  5.95           C  
ATOM    278  C   ARG A  21      10.198  -8.713   1.702  1.00  5.95           C  
ATOM    279  O   ARG A  21       9.239  -8.501   0.960  1.00  5.95           O  
ATOM    280  CB  ARG A  21      10.223 -10.804   2.979  1.00  5.95           C  
ATOM    281  CG  ARG A  21       8.693 -10.910   2.942  1.00  5.95           C  
ATOM    282  CD  ARG A  21       8.117 -11.555   4.174  1.00  5.95           C  
ATOM    283  NE  ARG A  21       8.274 -10.731   5.380  1.00  5.95           N  
ATOM    284  CZ  ARG A  21       8.102 -11.176   6.641  1.00  5.95           C  
ATOM    285  NH1 ARG A  21       7.775 -12.434   6.864  1.00  5.95           N  
ATOM    286  NH2 ARG A  21       8.260 -10.342   7.653  1.00  5.95           N  
ATOM    287  H   ARG A  21      12.744 -10.618   2.592  1.00  5.95           H  
ATOM    288  HA  ARG A  21      10.576 -10.638   0.874  1.00  5.95           H  
ATOM    289 1HB  ARG A  21      10.629 -11.810   3.051  1.00  5.95           H  
ATOM    290 2HB  ARG A  21      10.492 -10.273   3.895  1.00  5.95           H  
ATOM    291 1HG  ARG A  21       8.273  -9.906   2.863  1.00  5.95           H  
ATOM    292 2HG  ARG A  21       8.391 -11.497   2.076  1.00  5.95           H  
ATOM    293 1HD  ARG A  21       7.053 -11.730   4.022  1.00  5.95           H  
ATOM    294 2HD  ARG A  21       8.618 -12.506   4.348  1.00  5.95           H  
ATOM    295  HE  ARG A  21       8.517  -9.742   5.270  1.00  5.95           H  
ATOM    296 1HH1 ARG A  21       7.653 -13.069   6.088  1.00  5.95           H  
ATOM    297 2HH1 ARG A  21       7.646 -12.763   7.810  1.00  5.95           H  
ATOM    298 1HH2 ARG A  21       8.512  -9.374   7.470  1.00  5.95           H  
ATOM    299 2HH2 ARG A  21       8.133 -10.663   8.600  1.00  5.95           H  
ATOM    300  N   ASN A  22      10.701  -7.789   2.508  1.00  6.30           N  
ATOM    301  CA  ASN A  22      10.124  -6.465   2.574  1.00  6.30           C  
ATOM    302  C   ASN A  22      11.001  -5.370   1.971  1.00  6.30           C  
ATOM    303  O   ASN A  22      10.819  -4.195   2.303  1.00  6.30           O  
ATOM    304  CB  ASN A  22       9.786  -6.162   4.014  1.00  6.30           C  
ATOM    305  CG  ASN A  22       8.716  -7.094   4.516  1.00  6.30           C  
ATOM    306  OD1 ASN A  22       8.971  -7.901   5.421  1.00  6.30           O  
ATOM    307  ND2 ASN A  22       7.537  -7.007   3.953  1.00  6.30           N  
ATOM    308  H   ASN A  22      11.500  -8.018   3.080  1.00  6.30           H  
ATOM    309  HA  ASN A  22       9.195  -6.471   2.001  1.00  6.30           H  
ATOM    310 1HB  ASN A  22      10.677  -6.271   4.633  1.00  6.30           H  
ATOM    311 2HB  ASN A  22       9.438  -5.133   4.103  1.00  6.30           H  
ATOM    312 1HD2 ASN A  22       6.791  -7.603   4.250  1.00  6.30           H  
ATOM    313 2HD2 ASN A  22       7.382  -6.342   3.221  1.00  6.30           H  
ATOM    314  N   THR A  23      11.967  -5.719   1.111  1.00  6.20           N  
ATOM    315  CA  THR A  23      12.766  -4.643   0.534  1.00  6.20           C  
ATOM    316  C   THR A  23      13.439  -4.943  -0.801  1.00  6.20           C  
ATOM    317  O   THR A  23      13.991  -6.030  -1.048  1.00  6.20           O  
ATOM    318  CB  THR A  23      13.861  -4.196   1.500  1.00  6.20           C  
ATOM    319  OG1 THR A  23      14.537  -3.069   0.954  1.00  6.20           O  
ATOM    320  CG2 THR A  23      14.832  -5.299   1.670  1.00  6.20           C  
ATOM    321  H   THR A  23      12.111  -6.692   0.838  1.00  6.20           H  
ATOM    322  HA  THR A  23      12.099  -3.796   0.367  1.00  6.20           H  
ATOM    323  HB  THR A  23      13.431  -3.927   2.464  1.00  6.20           H  
ATOM    324  HG1 THR A  23      13.900  -2.343   0.881  1.00  6.20           H  
ATOM    325 1HG2 THR A  23      15.633  -4.995   2.342  1.00  6.20           H  
ATOM    326 2HG2 THR A  23      14.320  -6.156   2.075  1.00  6.20           H  
ATOM    327 3HG2 THR A  23      15.236  -5.542   0.704  1.00  6.20           H  
ATOM    328  N   HIS A  24      13.536  -3.882  -1.596  1.00  5.70           N  
ATOM    329  CA  HIS A  24      14.174  -3.909  -2.897  1.00  5.70           C  
ATOM    330  C   HIS A  24      15.580  -3.315  -2.824  1.00  5.70           C  
ATOM    331  O   HIS A  24      16.227  -3.088  -3.840  1.00  5.70           O  
ATOM    332  CB  HIS A  24      13.361  -3.088  -3.896  1.00  5.70           C  
ATOM    333  CG  HIS A  24      11.947  -3.544  -4.103  1.00  5.70           C  
ATOM    334  ND1 HIS A  24      11.023  -2.790  -4.810  1.00  5.70           N  
ATOM    335  CD2 HIS A  24      11.285  -4.654  -3.688  1.00  5.70           C  
ATOM    336  CE1 HIS A  24       9.865  -3.422  -4.826  1.00  5.70           C  
ATOM    337  NE2 HIS A  24       9.995  -4.553  -4.150  1.00  5.70           N  
ATOM    338  H   HIS A  24      13.095  -3.025  -1.300  1.00  5.70           H  
ATOM    339  HA  HIS A  24      14.236  -4.928  -3.254  1.00  5.70           H  
ATOM    340 1HB  HIS A  24      13.328  -2.087  -3.567  1.00  5.70           H  
ATOM    341 2HB  HIS A  24      13.866  -3.097  -4.867  1.00  5.70           H  
ATOM    342  HD1 HIS A  24      11.182  -1.888  -5.265  1.00  5.70           H  
ATOM    343  HD2 HIS A  24      11.588  -5.525  -3.104  1.00  5.70           H  
ATOM    344  HE1 HIS A  24       9.010  -2.992  -5.341  1.00  5.70           H  
ATOM    345  N   ARG A  25      16.061  -3.026  -1.621  1.00  4.99           N  
ATOM    346  CA  ARG A  25      17.349  -2.351  -1.486  1.00  4.99           C  
ATOM    347  C   ARG A  25      18.592  -3.215  -1.699  1.00  4.99           C  
ATOM    348  O   ARG A  25      19.302  -3.554  -0.745  1.00  4.99           O  
ATOM    349  CB  ARG A  25      17.454  -1.705  -0.119  1.00  4.99           C  
ATOM    350  CG  ARG A  25      16.509  -0.540   0.124  1.00  4.99           C  
ATOM    351  CD  ARG A  25      16.590  -0.058   1.536  1.00  4.99           C  
ATOM    352  NE  ARG A  25      16.076  -1.057   2.482  1.00  4.99           N  
ATOM    353  CZ  ARG A  25      16.200  -0.984   3.828  1.00  4.99           C  
ATOM    354  NH1 ARG A  25      16.822   0.041   4.375  1.00  4.99           N  
ATOM    355  NH2 ARG A  25      15.700  -1.935   4.602  1.00  4.99           N  
ATOM    356  H   ARG A  25      15.520  -3.229  -0.783  1.00  4.99           H  
ATOM    357  HA  ARG A  25      17.373  -1.553  -2.232  1.00  4.99           H  
ATOM    358 1HB  ARG A  25      17.255  -2.454   0.648  1.00  4.99           H  
ATOM    359 2HB  ARG A  25      18.469  -1.344   0.032  1.00  4.99           H  
ATOM    360 1HG  ARG A  25      16.783   0.284  -0.533  1.00  4.99           H  
ATOM    361 2HG  ARG A  25      15.487  -0.846  -0.086  1.00  4.99           H  
ATOM    362 1HD  ARG A  25      17.628   0.150   1.790  1.00  4.99           H  
ATOM    363 2HD  ARG A  25      15.999   0.849   1.645  1.00  4.99           H  
ATOM    364  HE  ARG A  25      15.591  -1.858   2.089  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25      17.207   0.770   3.791  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25      16.913   0.097   5.379  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25      15.221  -2.729   4.195  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25      15.798  -1.870   5.603  1.00  4.99           H  
ATOM    369  N   SER A  26      18.847  -3.579  -2.950  1.00  4.24           N  
ATOM    370  CA  SER A  26      20.060  -4.322  -3.305  1.00  4.24           C  
ATOM    371  C   SER A  26      21.139  -3.373  -3.775  1.00  4.24           C  
ATOM    372  O   SER A  26      20.888  -2.471  -4.574  1.00  4.24           O  
ATOM    373  CB  SER A  26      19.853  -5.325  -4.408  1.00  4.24           C  
ATOM    374  OG  SER A  26      21.103  -5.925  -4.762  1.00  4.24           O  
ATOM    375  H   SER A  26      18.155  -3.315  -3.650  1.00  4.24           H  
ATOM    376  HA  SER A  26      20.429  -4.842  -2.423  1.00  4.24           H  
ATOM    377 1HB  SER A  26      19.148  -6.093  -4.083  1.00  4.24           H  
ATOM    378 2HB  SER A  26      19.427  -4.823  -5.275  1.00  4.24           H  
ATOM    379  HG  SER A  26      21.306  -6.533  -4.035  1.00  4.24           H  
ATOM    380  N   LEU A  27      22.377  -3.660  -3.414  1.00  3.57           N  
ATOM    381  CA  LEU A  27      23.482  -2.824  -3.852  1.00  3.57           C  
ATOM    382  C   LEU A  27      23.832  -3.065  -5.318  1.00  3.57           C  
ATOM    383  O   LEU A  27      24.622  -2.324  -5.902  1.00  3.57           O  
ATOM    384  CB  LEU A  27      24.708  -3.080  -2.976  1.00  3.57           C  
ATOM    385  CG  LEU A  27      24.550  -2.682  -1.504  1.00  3.57           C  
ATOM    386  CD1 LEU A  27      25.796  -3.092  -0.735  1.00  3.57           C  
ATOM    387  CD2 LEU A  27      24.309  -1.186  -1.414  1.00  3.57           C  
ATOM    388  H   LEU A  27      22.547  -4.431  -2.785  1.00  3.57           H  
ATOM    389  HA  LEU A  27      23.187  -1.781  -3.740  1.00  3.57           H  
ATOM    390 1HB  LEU A  27      24.950  -4.140  -3.016  1.00  3.57           H  
ATOM    391 2HB  LEU A  27      25.549  -2.519  -3.386  1.00  3.57           H  
ATOM    392  HG  LEU A  27      23.698  -3.209  -1.073  1.00  3.57           H  
ATOM    393 1HD1 LEU A  27      25.683  -2.819   0.315  1.00  3.57           H  
ATOM    394 2HD1 LEU A  27      25.936  -4.170  -0.815  1.00  3.57           H  
ATOM    395 3HD1 LEU A  27      26.665  -2.581  -1.150  1.00  3.57           H  
ATOM    396 1HD2 LEU A  27      24.190  -0.898  -0.368  1.00  3.57           H  
ATOM    397 2HD2 LEU A  27      25.159  -0.653  -1.842  1.00  3.57           H  
ATOM    398 3HD2 LEU A  27      23.404  -0.930  -1.967  1.00  3.57           H  
ATOM    399  N   SER A  28      23.257  -4.118  -5.911  1.00  3.05           N  
ATOM    400  CA  SER A  28      23.505  -4.416  -7.309  1.00  3.05           C  
ATOM    401  C   SER A  28      22.580  -3.611  -8.238  1.00  3.05           C  
ATOM    402  O   SER A  28      22.756  -3.628  -9.456  1.00  3.05           O  
ATOM    403  CB  SER A  28      23.387  -5.907  -7.563  1.00  3.05           C  
ATOM    404  OG  SER A  28      22.078  -6.373  -7.415  1.00  3.05           O  
ATOM    405  H   SER A  28      22.604  -4.706  -5.400  1.00  3.05           H  
ATOM    406  HA  SER A  28      24.531  -4.128  -7.538  1.00  3.05           H  
ATOM    407 1HB  SER A  28      23.736  -6.128  -8.569  1.00  3.05           H  
ATOM    408 2HB  SER A  28      24.037  -6.438  -6.871  1.00  3.05           H  
ATOM    409  HG  SER A  28      21.781  -6.123  -6.516  1.00  3.05           H  
ATOM    410  N   GLY A  29      21.576  -2.926  -7.673  1.00  2.68           N  
ATOM    411  CA  GLY A  29      20.637  -2.131  -8.469  1.00  2.68           C  
ATOM    412  C   GLY A  29      19.895  -2.932  -9.542  1.00  2.68           C  
ATOM    413  O   GLY A  29      19.482  -4.074  -9.316  1.00  2.68           O  
ATOM    414  H   GLY A  29      21.466  -2.918  -6.659  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      19.919  -1.664  -7.802  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      21.182  -1.319  -8.945  1.00  2.68           H  
ATOM    417  N   CYS A  30      19.654  -2.278 -10.681  1.00  2.44           N  
ATOM    418  CA  CYS A  30      18.984  -2.885 -11.828  1.00  2.44           C  
ATOM    419  C   CYS A  30      20.037  -3.336 -12.857  1.00  2.44           C  
ATOM    420  O   CYS A  30      20.741  -2.470 -13.382  1.00  2.44           O  
ATOM    421  CB  CYS A  30      18.047  -1.872 -12.468  1.00  2.44           C  
ATOM    422  SG  CYS A  30      16.818  -1.320 -11.328  1.00  2.44           S  
ATOM    423  H   CYS A  30      19.995  -1.329 -10.766  1.00  2.44           H  
ATOM    424  HA  CYS A  30      18.379  -3.713 -11.476  1.00  2.44           H  
ATOM    425 1HB  CYS A  30      18.604  -1.009 -12.819  1.00  2.44           H  
ATOM    426 2HB  CYS A  30      17.539  -2.322 -13.323  1.00  2.44           H  
ATOM    427  N   PRO A  31      20.172  -4.636 -13.197  1.00  2.32           N  
ATOM    428  CA  PRO A  31      21.112  -5.159 -14.181  1.00  2.32           C  
ATOM    429  C   PRO A  31      20.994  -4.440 -15.522  1.00  2.32           C  
ATOM    430  O   PRO A  31      21.980  -4.283 -16.240  1.00  2.32           O  
ATOM    431  CB  PRO A  31      20.686  -6.623 -14.290  1.00  2.32           C  
ATOM    432  CG  PRO A  31      20.104  -6.935 -12.934  1.00  2.32           C  
ATOM    433  CD  PRO A  31      19.382  -5.667 -12.532  1.00  2.32           C  
ATOM    434  HA  PRO A  31      22.132  -5.077 -13.780  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      19.962  -6.748 -15.110  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      21.558  -7.250 -14.535  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      19.429  -7.802 -12.995  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      20.902  -7.201 -12.223  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      18.365  -5.678 -12.918  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      19.433  -5.564 -11.448  1.00  2.32           H  
ATOM    441  N   ILE A  32      19.788  -3.968 -15.841  1.00  2.28           N  
ATOM    442  CA  ILE A  32      19.570  -3.257 -17.085  1.00  2.28           C  
ATOM    443  C   ILE A  32      20.328  -1.948 -17.055  1.00  2.28           C  
ATOM    444  O   ILE A  32      21.053  -1.615 -17.993  1.00  2.28           O  
ATOM    445  CB  ILE A  32      18.089  -2.940 -17.270  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      17.288  -4.208 -17.451  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      17.901  -1.976 -18.455  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      15.796  -3.971 -17.335  1.00  2.28           C  
ATOM    449  H   ILE A  32      19.007  -4.118 -15.221  1.00  2.28           H  
ATOM    450  HA  ILE A  32      19.933  -3.863 -17.916  1.00  2.28           H  
ATOM    451  HB  ILE A  32      17.727  -2.486 -16.367  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      17.502  -4.632 -18.432  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      17.585  -4.929 -16.687  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      16.843  -1.731 -18.567  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      18.464  -1.056 -18.283  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      18.259  -2.447 -19.368  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      15.266  -4.915 -17.469  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      15.569  -3.561 -16.347  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      15.479  -3.265 -18.102  1.00  2.28           H  
ATOM    460  N   ALA A  33      20.162  -1.199 -15.961  1.00  2.31           N  
ATOM    461  CA  ALA A  33      20.845   0.071 -15.826  1.00  2.31           C  
ATOM    462  C   ALA A  33      22.335  -0.165 -15.834  1.00  2.31           C  
ATOM    463  O   ALA A  33      23.097   0.606 -16.416  1.00  2.31           O  
ATOM    464  CB  ALA A  33      20.440   0.769 -14.547  1.00  2.31           C  
ATOM    465  H   ALA A  33      19.573  -1.530 -15.210  1.00  2.31           H  
ATOM    466  HA  ALA A  33      20.585   0.696 -16.682  1.00  2.31           H  
ATOM    467 1HB  ALA A  33      20.957   1.722 -14.474  1.00  2.31           H  
ATOM    468 2HB  ALA A  33      19.376   0.935 -14.549  1.00  2.31           H  
ATOM    469 3HB  ALA A  33      20.704   0.145 -13.696  1.00  2.31           H  
ATOM    470  N   ALA A  34      22.765  -1.252 -15.187  1.00  2.36           N  
ATOM    471  CA  ALA A  34      24.184  -1.545 -15.151  1.00  2.36           C  
ATOM    472  C   ALA A  34      24.706  -1.754 -16.560  1.00  2.36           C  
ATOM    473  O   ALA A  34      25.770  -1.242 -16.916  1.00  2.36           O  
ATOM    474  CB  ALA A  34      24.447  -2.775 -14.312  1.00  2.36           C  
ATOM    475  H   ALA A  34      22.097  -1.854 -14.702  1.00  2.36           H  
ATOM    476  HA  ALA A  34      24.698  -0.691 -14.714  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      25.517  -2.972 -14.281  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      24.073  -2.612 -13.299  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      23.938  -3.625 -14.750  1.00  2.36           H  
ATOM    480  N   ALA A  35      23.937  -2.464 -17.388  1.00  2.44           N  
ATOM    481  CA  ALA A  35      24.343  -2.699 -18.758  1.00  2.44           C  
ATOM    482  C   ALA A  35      24.473  -1.389 -19.519  1.00  2.44           C  
ATOM    483  O   ALA A  35      25.428  -1.203 -20.277  1.00  2.44           O  
ATOM    484  CB  ALA A  35      23.349  -3.610 -19.447  1.00  2.44           C  
ATOM    485  H   ALA A  35      23.069  -2.881 -17.047  1.00  2.44           H  
ATOM    486  HA  ALA A  35      25.320  -3.182 -18.742  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      23.676  -3.803 -20.466  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      23.282  -4.550 -18.898  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      22.374  -3.134 -19.465  1.00  2.44           H  
ATOM    490  N   GLU A  36      23.535  -0.458 -19.292  1.00  2.53           N  
ATOM    491  CA  GLU A  36      23.608   0.828 -19.977  1.00  2.53           C  
ATOM    492  C   GLU A  36      24.833   1.618 -19.523  1.00  2.53           C  
ATOM    493  O   GLU A  36      25.521   2.239 -20.336  1.00  2.53           O  
ATOM    494  CB  GLU A  36      22.346   1.667 -19.740  1.00  2.53           C  
ATOM    495  CG  GLU A  36      21.070   1.139 -20.410  1.00  2.53           C  
ATOM    496  CD  GLU A  36      19.858   2.041 -20.185  1.00  2.53           C  
ATOM    497  OE1 GLU A  36      19.971   2.996 -19.446  1.00  2.53           O  
ATOM    498  OE2 GLU A  36      18.828   1.780 -20.766  1.00  2.53           O  
ATOM    499  H   GLU A  36      22.757  -0.672 -18.663  1.00  2.53           H  
ATOM    500  HA  GLU A  36      23.700   0.642 -21.045  1.00  2.53           H  
ATOM    501 1HB  GLU A  36      22.153   1.724 -18.669  1.00  2.53           H  
ATOM    502 2HB  GLU A  36      22.517   2.684 -20.093  1.00  2.53           H  
ATOM    503 1HG  GLU A  36      21.245   1.039 -21.480  1.00  2.53           H  
ATOM    504 2HG  GLU A  36      20.855   0.146 -20.011  1.00  2.53           H  
ATOM    505  N   LYS A  37      25.145   1.558 -18.227  1.00  2.63           N  
ATOM    506  CA  LYS A  37      26.298   2.284 -17.713  1.00  2.63           C  
ATOM    507  C   LYS A  37      27.577   1.723 -18.316  1.00  2.63           C  
ATOM    508  O   LYS A  37      28.489   2.477 -18.685  1.00  2.63           O  
ATOM    509  CB  LYS A  37      26.336   2.197 -16.188  1.00  2.63           C  
ATOM    510  CG  LYS A  37      25.238   3.002 -15.488  1.00  2.63           C  
ATOM    511  CD  LYS A  37      25.287   2.813 -13.984  1.00  2.63           C  
ATOM    512  CE  LYS A  37      24.171   3.579 -13.294  1.00  2.63           C  
ATOM    513  NZ  LYS A  37      24.190   3.377 -11.818  1.00  2.63           N  
ATOM    514  H   LYS A  37      24.543   1.035 -17.589  1.00  2.63           H  
ATOM    515  HA  LYS A  37      26.214   3.329 -18.006  1.00  2.63           H  
ATOM    516 1HB  LYS A  37      26.226   1.155 -15.885  1.00  2.63           H  
ATOM    517 2HB  LYS A  37      27.301   2.545 -15.825  1.00  2.63           H  
ATOM    518 1HG  LYS A  37      25.368   4.059 -15.715  1.00  2.63           H  
ATOM    519 2HG  LYS A  37      24.267   2.692 -15.857  1.00  2.63           H  
ATOM    520 1HD  LYS A  37      25.178   1.752 -13.756  1.00  2.63           H  
ATOM    521 2HD  LYS A  37      26.247   3.155 -13.601  1.00  2.63           H  
ATOM    522 1HE  LYS A  37      24.281   4.641 -13.509  1.00  2.63           H  
ATOM    523 2HE  LYS A  37      23.211   3.237 -13.686  1.00  2.63           H  
ATOM    524 1HZ  LYS A  37      23.436   3.898 -11.395  1.00  2.63           H  
ATOM    525 2HZ  LYS A  37      24.077   2.394 -11.614  1.00  2.63           H  
ATOM    526 3HZ  LYS A  37      25.072   3.699 -11.446  1.00  2.63           H  
ATOM    527  N   LEU A  38      27.640   0.398 -18.450  1.00  2.75           N  
ATOM    528  CA  LEU A  38      28.804  -0.224 -19.044  1.00  2.75           C  
ATOM    529  C   LEU A  38      28.909   0.146 -20.510  1.00  2.75           C  
ATOM    530  O   LEU A  38      29.991   0.476 -20.994  1.00  2.75           O  
ATOM    531  CB  LEU A  38      28.716  -1.738 -18.886  1.00  2.75           C  
ATOM    532  CG  LEU A  38      28.868  -2.242 -17.456  1.00  2.75           C  
ATOM    533  CD1 LEU A  38      28.526  -3.717 -17.405  1.00  2.75           C  
ATOM    534  CD2 LEU A  38      30.294  -1.989 -17.001  1.00  2.75           C  
ATOM    535  H   LEU A  38      26.871  -0.184 -18.110  1.00  2.75           H  
ATOM    536  HA  LEU A  38      29.691   0.133 -18.527  1.00  2.75           H  
ATOM    537 1HB  LEU A  38      27.745  -2.067 -19.254  1.00  2.75           H  
ATOM    538 2HB  LEU A  38      29.494  -2.201 -19.494  1.00  2.75           H  
ATOM    539  HG  LEU A  38      28.183  -1.711 -16.802  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38      28.630  -4.079 -16.383  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38      27.498  -3.858 -17.736  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38      29.200  -4.269 -18.058  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38      30.416  -2.342 -15.977  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38      30.985  -2.523 -17.657  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38      30.504  -0.920 -17.046  1.00  2.75           H  
ATOM    546  N   ALA A  39      27.778   0.157 -21.218  1.00  2.90           N  
ATOM    547  CA  ALA A  39      27.813   0.491 -22.629  1.00  2.90           C  
ATOM    548  C   ALA A  39      28.339   1.897 -22.842  1.00  2.90           C  
ATOM    549  O   ALA A  39      29.221   2.111 -23.677  1.00  2.90           O  
ATOM    550  CB  ALA A  39      26.422   0.372 -23.221  1.00  2.90           C  
ATOM    551  H   ALA A  39      26.895  -0.119 -20.787  1.00  2.90           H  
ATOM    552  HA  ALA A  39      28.484  -0.207 -23.129  1.00  2.90           H  
ATOM    553 1HB  ALA A  39      26.455   0.605 -24.284  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      26.053  -0.644 -23.078  1.00  2.90           H  
ATOM    555 3HB  ALA A  39      25.756   1.071 -22.716  1.00  2.90           H  
ATOM    556  N   LYS A  40      27.869   2.838 -22.021  1.00  3.13           N  
ATOM    557  CA  LYS A  40      28.299   4.224 -22.132  1.00  3.13           C  
ATOM    558  C   LYS A  40      29.770   4.353 -21.772  1.00  3.13           C  
ATOM    559  O   LYS A  40      30.517   5.101 -22.412  1.00  3.13           O  
ATOM    560  CB  LYS A  40      27.434   5.104 -21.238  1.00  3.13           C  
ATOM    561  CG  LYS A  40      25.994   5.254 -21.736  1.00  3.13           C  
ATOM    562  CD  LYS A  40      25.148   6.083 -20.781  1.00  3.13           C  
ATOM    563  CE  LYS A  40      23.707   6.184 -21.269  1.00  3.13           C  
ATOM    564  NZ  LYS A  40      22.849   6.960 -20.328  1.00  3.13           N  
ATOM    565  H   LYS A  40      27.153   2.592 -21.335  1.00  3.13           H  
ATOM    566  HA  LYS A  40      28.173   4.544 -23.168  1.00  3.13           H  
ATOM    567 1HB  LYS A  40      27.397   4.668 -20.235  1.00  3.13           H  
ATOM    568 2HB  LYS A  40      27.878   6.093 -21.155  1.00  3.13           H  
ATOM    569 1HG  LYS A  40      26.002   5.734 -22.716  1.00  3.13           H  
ATOM    570 2HG  LYS A  40      25.548   4.267 -21.843  1.00  3.13           H  
ATOM    571 1HD  LYS A  40      25.155   5.609 -19.796  1.00  3.13           H  
ATOM    572 2HD  LYS A  40      25.568   7.083 -20.690  1.00  3.13           H  
ATOM    573 1HE  LYS A  40      23.694   6.670 -22.243  1.00  3.13           H  
ATOM    574 2HE  LYS A  40      23.296   5.176 -21.370  1.00  3.13           H  
ATOM    575 1HZ  LYS A  40      21.905   6.998 -20.687  1.00  3.13           H  
ATOM    576 2HZ  LYS A  40      22.846   6.504 -19.425  1.00  3.13           H  
ATOM    577 3HZ  LYS A  40      23.212   7.898 -20.232  1.00  3.13           H  
ATOM    578  N   SER A  41      30.207   3.595 -20.765  1.00  3.58           N  
ATOM    579  CA  SER A  41      31.594   3.640 -20.357  1.00  3.58           C  
ATOM    580  C   SER A  41      32.467   3.161 -21.507  1.00  3.58           C  
ATOM    581  O   SER A  41      33.507   3.759 -21.798  1.00  3.58           O  
ATOM    582  CB  SER A  41      31.807   2.761 -19.139  1.00  3.58           C  
ATOM    583  OG  SER A  41      31.086   3.252 -18.032  1.00  3.58           O  
ATOM    584  H   SER A  41      29.560   3.003 -20.244  1.00  3.58           H  
ATOM    585  HA  SER A  41      31.860   4.668 -20.115  1.00  3.58           H  
ATOM    586 1HB  SER A  41      31.493   1.746 -19.360  1.00  3.58           H  
ATOM    587 2HB  SER A  41      32.868   2.729 -18.900  1.00  3.58           H  
ATOM    588  HG  SER A  41      30.132   3.128 -18.262  1.00  3.58           H  
ATOM    589  N   HIS A  42      32.018   2.115 -22.205  1.00  4.41           N  
ATOM    590  CA  HIS A  42      32.789   1.574 -23.307  1.00  4.41           C  
ATOM    591  C   HIS A  42      32.838   2.576 -24.463  1.00  4.41           C  
ATOM    592  O   HIS A  42      33.874   2.723 -25.120  1.00  4.41           O  
ATOM    593  CB  HIS A  42      32.241   0.217 -23.755  1.00  4.41           C  
ATOM    594  CG  HIS A  42      32.439  -0.888 -22.713  1.00  4.41           C  
ATOM    595  ND1 HIS A  42      33.669  -1.173 -22.138  1.00  4.41           N  
ATOM    596  CD2 HIS A  42      31.562  -1.768 -22.169  1.00  4.41           C  
ATOM    597  CE1 HIS A  42      33.531  -2.169 -21.279  1.00  4.41           C  
ATOM    598  NE2 HIS A  42      32.265  -2.553 -21.282  1.00  4.41           N  
ATOM    599  H   HIS A  42      31.149   1.657 -21.926  1.00  4.41           H  
ATOM    600  HA  HIS A  42      33.808   1.407 -22.979  1.00  4.41           H  
ATOM    601 1HB  HIS A  42      31.172   0.309 -23.955  1.00  4.41           H  
ATOM    602 2HB  HIS A  42      32.726  -0.086 -24.680  1.00  4.41           H  
ATOM    603  HD1 HIS A  42      34.552  -0.681 -22.290  1.00  4.41           H  
ATOM    604  HD2 HIS A  42      30.493  -1.929 -22.312  1.00  4.41           H  
ATOM    605  HE1 HIS A  42      34.390  -2.537 -20.721  1.00  4.41           H  
ATOM    606  N   GLU A  43      31.734   3.290 -24.713  1.00  5.82           N  
ATOM    607  CA  GLU A  43      31.751   4.289 -25.779  1.00  5.82           C  
ATOM    608  C   GLU A  43      32.785   5.374 -25.468  1.00  5.82           C  
ATOM    609  O   GLU A  43      33.478   5.851 -26.365  1.00  5.82           O  
ATOM    610  CB  GLU A  43      30.371   4.935 -25.973  1.00  5.82           C  
ATOM    611  CG  GLU A  43      29.304   4.022 -26.583  1.00  5.82           C  
ATOM    612  CD  GLU A  43      27.941   4.686 -26.715  1.00  5.82           C  
ATOM    613  OE1 GLU A  43      27.787   5.800 -26.267  1.00  5.82           O  
ATOM    614  OE2 GLU A  43      27.057   4.072 -27.268  1.00  5.82           O  
ATOM    615  H   GLU A  43      30.882   3.115 -24.179  1.00  5.82           H  
ATOM    616  HA  GLU A  43      32.039   3.800 -26.709  1.00  5.82           H  
ATOM    617 1HB  GLU A  43      29.998   5.281 -25.009  1.00  5.82           H  
ATOM    618 2HB  GLU A  43      30.470   5.809 -26.615  1.00  5.82           H  
ATOM    619 1HG  GLU A  43      29.638   3.708 -27.571  1.00  5.82           H  
ATOM    620 2HG  GLU A  43      29.210   3.134 -25.968  1.00  5.82           H  
ATOM    621  N   LYS A  44      32.909   5.748 -24.189  1.00  8.05           N  
ATOM    622  CA  LYS A  44      33.892   6.751 -23.783  1.00  8.05           C  
ATOM    623  C   LYS A  44      35.330   6.230 -23.941  1.00  8.05           C  
ATOM    624  O   LYS A  44      36.228   6.974 -24.343  1.00  8.05           O  
ATOM    625  CB  LYS A  44      33.635   7.186 -22.339  1.00  8.05           C  
ATOM    626  CG  LYS A  44      32.366   8.015 -22.156  1.00  8.05           C  
ATOM    627  CD  LYS A  44      32.144   8.381 -20.696  1.00  8.05           C  
ATOM    628  CE  LYS A  44      30.865   9.184 -20.513  1.00  8.05           C  
ATOM    629  NZ  LYS A  44      30.620   9.521 -19.082  1.00  8.05           N  
ATOM    630  H   LYS A  44      32.280   5.344 -23.493  1.00  8.05           H  
ATOM    631  HA  LYS A  44      33.781   7.620 -24.429  1.00  8.05           H  
ATOM    632 1HB  LYS A  44      33.547   6.304 -21.707  1.00  8.05           H  
ATOM    633 2HB  LYS A  44      34.481   7.766 -21.977  1.00  8.05           H  
ATOM    634 1HG  LYS A  44      32.440   8.927 -22.747  1.00  8.05           H  
ATOM    635 2HG  LYS A  44      31.512   7.442 -22.514  1.00  8.05           H  
ATOM    636 1HD  LYS A  44      32.073   7.465 -20.106  1.00  8.05           H  
ATOM    637 2HD  LYS A  44      32.988   8.964 -20.332  1.00  8.05           H  
ATOM    638 1HE  LYS A  44      30.938  10.107 -21.087  1.00  8.05           H  
ATOM    639 2HE  LYS A  44      30.022   8.600 -20.888  1.00  8.05           H  
ATOM    640 1HZ  LYS A  44      29.764  10.051 -19.001  1.00  8.05           H  
ATOM    641 2HZ  LYS A  44      30.540   8.669 -18.545  1.00  8.05           H  
ATOM    642 3HZ  LYS A  44      31.391  10.070 -18.728  1.00  8.05           H  
ATOM    643  N   GLN A  45      35.543   4.946 -23.630  1.00 11.22           N  
ATOM    644  CA  GLN A  45      36.853   4.295 -23.751  1.00 11.22           C  
ATOM    645  C   GLN A  45      37.330   4.184 -25.201  1.00 11.22           C  
ATOM    646  O   GLN A  45      38.526   4.288 -25.483  1.00 11.22           O  
ATOM    647  CB  GLN A  45      36.800   2.875 -23.176  1.00 11.22           C  
ATOM    648  CG  GLN A  45      36.642   2.775 -21.673  1.00 11.22           C  
ATOM    649  CD  GLN A  45      36.342   1.334 -21.230  1.00 11.22           C  
ATOM    650  OE1 GLN A  45      35.987   0.477 -22.065  1.00 11.22           O  
ATOM    651  NE2 GLN A  45      36.478   1.064 -19.934  1.00 11.22           N  
ATOM    652  H   GLN A  45      34.760   4.403 -23.265  1.00 11.22           H  
ATOM    653  HA  GLN A  45      37.581   4.885 -23.197  1.00 11.22           H  
ATOM    654 1HB  GLN A  45      35.971   2.344 -23.631  1.00 11.22           H  
ATOM    655 2HB  GLN A  45      37.709   2.345 -23.452  1.00 11.22           H  
ATOM    656 1HG  GLN A  45      37.576   3.085 -21.206  1.00 11.22           H  
ATOM    657 2HG  GLN A  45      35.841   3.421 -21.347  1.00 11.22           H  
ATOM    658 1HE2 GLN A  45      36.295   0.142 -19.590  1.00 11.22           H  
ATOM    659 2HE2 GLN A  45      36.766   1.784 -19.301  1.00 11.22           H  
ATOM    660  N   GLN A  46      36.389   3.941 -26.112  1.00 15.17           N  
ATOM    661  CA  GLN A  46      36.684   3.723 -27.523  1.00 15.17           C  
ATOM    662  C   GLN A  46      37.535   4.837 -28.172  1.00 15.17           C  
ATOM    663  O   GLN A  46      37.116   6.001 -28.186  1.00 15.17           O  
ATOM    664  CB  GLN A  46      35.356   3.617 -28.289  1.00 15.17           C  
ATOM    665  CG  GLN A  46      35.460   3.523 -29.817  1.00 15.17           C  
ATOM    666  CD  GLN A  46      36.052   2.241 -30.364  1.00 15.17           C  
ATOM    667  OE1 GLN A  46      35.590   1.127 -30.076  1.00 15.17           O  
ATOM    668  NE2 GLN A  46      37.086   2.398 -31.179  1.00 15.17           N  
ATOM    669  H   GLN A  46      35.422   3.848 -25.795  1.00 15.17           H  
ATOM    670  HA  GLN A  46      37.177   2.768 -27.576  1.00 15.17           H  
ATOM    671 1HB  GLN A  46      34.801   2.750 -27.927  1.00 15.17           H  
ATOM    672 2HB  GLN A  46      34.752   4.492 -28.064  1.00 15.17           H  
ATOM    673 1HG  GLN A  46      34.460   3.629 -30.229  1.00 15.17           H  
ATOM    674 2HG  GLN A  46      36.085   4.346 -30.162  1.00 15.17           H  
ATOM    675 1HE2 GLN A  46      37.534   1.606 -31.589  1.00 15.17           H  
ATOM    676 2HE2 GLN A  46      37.444   3.347 -31.357  1.00 15.17           H  
ATOM    677  N   PRO A  47      38.719   4.514 -28.756  1.00 19.22           N  
ATOM    678  CA  PRO A  47      39.593   5.449 -29.441  1.00 19.22           C  
ATOM    679  C   PRO A  47      38.949   5.926 -30.728  1.00 19.22           C  
ATOM    680  O   PRO A  47      38.184   5.192 -31.368  1.00 19.22           O  
ATOM    681  CB  PRO A  47      40.870   4.635 -29.679  1.00 19.22           C  
ATOM    682  CG  PRO A  47      40.428   3.198 -29.678  1.00 19.22           C  
ATOM    683  CD  PRO A  47      39.284   3.137 -28.675  1.00 19.22           C  
ATOM    684  HA  PRO A  47      39.791   6.301 -28.774  1.00 19.22           H  
ATOM    685 1HB  PRO A  47      41.329   4.941 -30.633  1.00 19.22           H  
ATOM    686 2HB  PRO A  47      41.603   4.854 -28.887  1.00 19.22           H  
ATOM    687 1HG  PRO A  47      40.120   2.901 -30.690  1.00 19.22           H  
ATOM    688 2HG  PRO A  47      41.269   2.546 -29.398  1.00 19.22           H  
ATOM    689 1HD  PRO A  47      38.610   2.368 -29.022  1.00 19.22           H  
ATOM    690 2HD  PRO A  47      39.657   2.939 -27.654  1.00 19.22           H  
ATOM    691  N   GLN A  48      39.292   7.138 -31.135  1.00 22.40           N  
ATOM    692  CA  GLN A  48      38.728   7.697 -32.350  1.00 22.40           C  
ATOM    693  C   GLN A  48      39.697   7.647 -33.523  1.00 22.40           C  
ATOM    694  O   GLN A  48      40.912   7.569 -33.341  1.00 22.40           O  
ATOM    695  CB  GLN A  48      38.264   9.121 -32.063  1.00 22.40           C  
ATOM    696  CG  GLN A  48      37.248   9.186 -30.906  1.00 22.40           C  
ATOM    697  CD  GLN A  48      35.957   8.426 -31.207  1.00 22.40           C  
ATOM    698  OE1 GLN A  48      35.278   8.739 -32.193  1.00 22.40           O  
ATOM    699  NE2 GLN A  48      35.607   7.436 -30.372  1.00 22.40           N  
ATOM    700  H   GLN A  48      39.933   7.690 -30.582  1.00 22.40           H  
ATOM    701  HA  GLN A  48      37.852   7.107 -32.623  1.00 22.40           H  
ATOM    702 1HB  GLN A  48      39.121   9.744 -31.807  1.00 22.40           H  
ATOM    703 2HB  GLN A  48      37.799   9.544 -32.951  1.00 22.40           H  
ATOM    704 1HG  GLN A  48      37.696   8.746 -30.013  1.00 22.40           H  
ATOM    705 2HG  GLN A  48      36.992  10.228 -30.718  1.00 22.40           H  
ATOM    706 1HE2 GLN A  48      34.768   6.921 -30.537  1.00 22.40           H  
ATOM    707 2HE2 GLN A  48      36.178   7.183 -29.553  1.00 22.40           H  
ATOM    708  N   THR A  49      39.140   7.735 -34.727  1.00 24.16           N  
ATOM    709  CA  THR A  49      39.895   7.709 -35.980  1.00 24.16           C  
ATOM    710  C   THR A  49      39.727   9.001 -36.780  1.00 24.16           C  
ATOM    711  O   THR A  49      39.861   9.011 -38.001  1.00 24.16           O  
ATOM    712  CB  THR A  49      39.469   6.506 -36.838  1.00 24.16           C  
ATOM    713  OG1 THR A  49      38.056   6.564 -37.083  1.00 24.16           O  
ATOM    714  CG2 THR A  49      39.799   5.206 -36.114  1.00 24.16           C  
ATOM    715  H   THR A  49      38.131   7.797 -34.781  1.00 24.16           H  
ATOM    716  HA  THR A  49      40.954   7.598 -35.742  1.00 24.16           H  
ATOM    717  HB  THR A  49      39.998   6.534 -37.790  1.00 24.16           H  
ATOM    718  HG1 THR A  49      37.852   7.358 -37.587  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      39.496   4.359 -36.730  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      40.872   5.157 -35.930  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      39.268   5.169 -35.164  1.00 24.16           H  
ATOM    722  N   GLY A  50      39.421  10.089 -36.074  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.199  11.413 -36.668  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.399  12.011 -37.423  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.225  12.937 -38.210  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.337   9.985 -35.073  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.349  11.349 -37.350  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.902  12.103 -35.879  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.607  11.496 -37.172  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.833  11.962 -37.829  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.975  13.500 -37.733  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.988  14.185 -38.757  1.00 24.67           O  
ATOM    733  CB  ASP A  51      42.841  11.513 -39.294  1.00 24.67           C  
ATOM    734  CG  ASP A  51      44.247  11.512 -39.939  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.232  11.397 -39.223  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      44.320  11.609 -41.145  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.667  10.735 -36.515  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.684  11.490 -37.347  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.418  10.509 -39.368  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.196  12.178 -39.875  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.119  14.051 -36.511  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.133  15.466 -36.166  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.404  16.191 -36.587  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.357  15.593 -37.103  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.010  15.427 -34.641  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.692  14.150 -34.247  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.336  13.169 -35.329  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.251  15.947 -36.615  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.477  16.314 -34.192  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.948  15.445 -34.353  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.768  14.304 -34.184  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.359  13.828 -33.250  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      44.184  12.491 -35.480  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.422  12.653 -35.031  1.00 24.67           H  
ATOM    755  N   SER A  53      44.462  17.482 -36.266  1.00 24.67           N  
ATOM    756  CA  SER A  53      45.637  18.290 -36.576  1.00 24.67           C  
ATOM    757  C   SER A  53      46.910  17.736 -35.916  1.00 24.67           C  
ATOM    758  O   SER A  53      48.022  18.008 -36.377  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.389  19.724 -36.137  1.00 24.67           C  
ATOM    760  OG  SER A  53      45.275  19.819 -34.742  1.00 24.67           O  
ATOM    761  H   SER A  53      43.663  17.928 -35.835  1.00 24.67           H  
ATOM    762  HA  SER A  53      45.780  18.280 -37.657  1.00 24.67           H  
ATOM    763 1HB  SER A  53      46.205  20.359 -36.483  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.474  20.087 -36.603  1.00 24.67           H  
ATOM    765  HG  SER A  53      46.166  19.718 -34.395  1.00 24.67           H  
ATOM    766  N   LYS A  54      46.759  16.928 -34.862  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.909  16.301 -34.221  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.584  15.318 -35.189  1.00 24.67           C  
ATOM    769  O   LYS A  54      49.811  15.178 -35.187  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.500  15.570 -32.943  1.00 24.67           C  
ATOM    771  CG  LYS A  54      47.086  16.480 -31.796  1.00 24.67           C  
ATOM    772  CD  LYS A  54      46.681  15.671 -30.568  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.263  16.576 -29.416  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.832  15.794 -28.224  1.00 24.67           N  
ATOM    775  H   LYS A  54      45.828  16.747 -34.516  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.631  17.075 -33.964  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.685  14.896 -33.154  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      48.336  14.962 -32.597  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      47.918  17.135 -31.533  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.245  17.098 -32.111  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      45.847  15.014 -30.825  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.520  15.055 -30.246  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.104  17.210 -29.137  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.436  17.208 -29.741  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.562  16.427 -27.484  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      45.044  15.210 -28.470  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.595  15.212 -27.908  1.00 24.67           H  
ATOM    788  N   SER A  55      47.788  14.633 -36.030  1.00 24.67           N  
ATOM    789  CA  SER A  55      48.358  13.688 -36.981  1.00 24.67           C  
ATOM    790  C   SER A  55      49.151  14.465 -38.003  1.00 24.67           C  
ATOM    791  O   SER A  55      50.272  14.089 -38.367  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.284  12.913 -37.721  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.557  12.046 -36.907  1.00 24.67           O  
ATOM    794  H   SER A  55      46.786  14.804 -36.058  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.021  13.000 -36.456  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.593  13.615 -38.191  1.00 24.67           H  
ATOM    797 2HB  SER A  55      47.743  12.345 -38.527  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.924  11.626 -37.549  1.00 24.67           H  
ATOM    799  N   SER A  56      48.566  15.583 -38.443  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.214  16.417 -39.447  1.00 24.67           C  
ATOM    801  C   SER A  56      50.512  17.006 -38.909  1.00 24.67           C  
ATOM    802  O   SER A  56      51.536  16.992 -39.597  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.290  17.535 -39.893  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.167  17.027 -40.568  1.00 24.67           O  
ATOM    805  H   SER A  56      47.637  15.814 -38.076  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.449  15.797 -40.312  1.00 24.67           H  
ATOM    807 1HB  SER A  56      47.970  18.109 -39.027  1.00 24.67           H  
ATOM    808 2HB  SER A  56      48.837  18.211 -40.549  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.668  16.521 -39.916  1.00 24.67           H  
ATOM    810  N   SER A  57      50.486  17.457 -37.654  1.00 24.67           N  
ATOM    811  CA  SER A  57      51.651  18.053 -37.021  1.00 24.67           C  
ATOM    812  C   SER A  57      52.791  17.051 -36.914  1.00 24.67           C  
ATOM    813  O   SER A  57      53.949  17.390 -37.147  1.00 24.67           O  
ATOM    814  CB  SER A  57      51.284  18.552 -35.640  1.00 24.67           C  
ATOM    815  OG  SER A  57      50.341  19.591 -35.716  1.00 24.67           O  
ATOM    816  H   SER A  57      49.609  17.437 -37.137  1.00 24.67           H  
ATOM    817  HA  SER A  57      51.985  18.893 -37.631  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.875  17.727 -35.057  1.00 24.67           H  
ATOM    819 2HB  SER A  57      52.179  18.901 -35.132  1.00 24.67           H  
ATOM    820  HG  SER A  57      49.525  19.177 -36.071  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.467  15.806 -36.571  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.479  14.767 -36.472  1.00 24.67           C  
ATOM    823  C   ASN A  58      53.983  14.300 -37.844  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.147  13.917 -37.986  1.00 24.67           O  
ATOM    825  CB  ASN A  58      52.932  13.597 -35.684  1.00 24.67           C  
ATOM    826  CG  ASN A  58      52.803  13.904 -34.218  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.516  14.761 -33.677  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.905  13.222 -33.557  1.00 24.67           N  
ATOM    829  H   ASN A  58      51.497  15.575 -36.348  1.00 24.67           H  
ATOM    830  HA  ASN A  58      54.335  15.177 -35.937  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.943  13.337 -36.075  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.577  12.730 -35.816  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.772  13.385 -32.581  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.346  12.545 -34.033  1.00 24.67           H  
ATOM    835  N   SER A  59      53.103  14.326 -38.852  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.424  13.859 -40.198  1.00 24.67           C  
ATOM    837  C   SER A  59      54.343  14.781 -41.012  1.00 24.67           C  
ATOM    838  O   SER A  59      55.248  14.290 -41.694  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.137  13.675 -40.978  1.00 24.67           C  
ATOM    840  OG  SER A  59      51.341  12.664 -40.412  1.00 24.67           O  
ATOM    841  H   SER A  59      52.149  14.631 -38.670  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.918  12.893 -40.103  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.586  14.615 -40.989  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.374  13.427 -42.011  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.035  13.025 -39.549  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.104  16.095 -40.940  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.851  17.073 -41.733  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.862  17.876 -40.911  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.069  17.677 -41.066  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.496  18.953 -40.442  1.00 24.67           O  
ATOM    851  CB  ASP A  60      53.880  18.036 -42.431  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.037  17.367 -43.540  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.398  16.301 -43.986  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.042  17.935 -43.922  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.338  16.419 -40.345  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.403  16.533 -42.502  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.197  18.452 -41.685  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      54.437  18.865 -42.865  1.00 24.67           H  
ENDMDL

REMARK ID 642164 DOMAINID 635739 MODEL 2 line_9_sample1
MODEL     2
ATOM      1  N   GLU A   1      -1.458   0.465  -0.163  1.00  5.62           N  
ATOM      2  CA  GLU A   1      -0.367   0.588  -1.124  1.00  5.62           C  
ATOM      3  C   GLU A   1       0.432   1.856  -0.869  1.00  5.62           C  
ATOM      4  O   GLU A   1       0.014   2.722  -0.107  1.00  5.62           O  
ATOM      5  CB  GLU A   1      -0.903   0.591  -2.564  1.00  5.62           C  
ATOM      6  CG  GLU A   1      -1.605  -0.706  -2.987  1.00  5.62           C  
ATOM      7  CD  GLU A   1      -2.112  -0.690  -4.424  1.00  5.62           C  
ATOM      8  OE1 GLU A   1      -2.154   0.363  -5.014  1.00  5.62           O  
ATOM      9  OE2 GLU A   1      -2.449  -1.738  -4.923  1.00  5.62           O  
ATOM     10 1H   GLU A   1      -1.876  -0.451  -0.240  1.00  5.62           H  
ATOM     11 2H   GLU A   1      -1.095   0.593   0.771  1.00  5.62           H  
ATOM     12 3H   GLU A   1      -2.155   1.171  -0.352  1.00  5.62           H  
ATOM     13  HA  GLU A   1       0.300  -0.264  -0.999  1.00  5.62           H  
ATOM     14 1HB  GLU A   1      -1.599   1.420  -2.698  1.00  5.62           H  
ATOM     15 2HB  GLU A   1      -0.077   0.747  -3.250  1.00  5.62           H  
ATOM     16 1HG  GLU A   1      -0.906  -1.535  -2.872  1.00  5.62           H  
ATOM     17 2HG  GLU A   1      -2.444  -0.883  -2.316  1.00  5.62           H  
ATOM     18  N   ASN A   2       1.579   1.968  -1.535  1.00  4.92           N  
ATOM     19  CA  ASN A   2       2.462   3.129  -1.393  1.00  4.92           C  
ATOM     20  C   ASN A   2       2.295   4.123  -2.540  1.00  4.92           C  
ATOM     21  O   ASN A   2       3.131   5.003  -2.749  1.00  4.92           O  
ATOM     22  CB  ASN A   2       3.905   2.684  -1.281  1.00  4.92           C  
ATOM     23  CG  ASN A   2       4.177   1.945   0.006  1.00  4.92           C  
ATOM     24  OD1 ASN A   2       3.659   2.310   1.066  1.00  4.92           O  
ATOM     25  ND2 ASN A   2       4.978   0.915  -0.069  1.00  4.92           N  
ATOM     26  H   ASN A   2       1.867   1.222  -2.153  1.00  4.92           H  
ATOM     27  HA  ASN A   2       2.196   3.657  -0.476  1.00  4.92           H  
ATOM     28 1HB  ASN A   2       4.155   2.036  -2.122  1.00  4.92           H  
ATOM     29 2HB  ASN A   2       4.557   3.555  -1.333  1.00  4.92           H  
ATOM     30 1HD2 ASN A   2       5.195   0.389   0.754  1.00  4.92           H  
ATOM     31 2HD2 ASN A   2       5.379   0.654  -0.947  1.00  4.92           H  
ATOM     32  N   VAL A   3       1.221   3.961  -3.298  1.00  4.21           N  
ATOM     33  CA  VAL A   3       0.922   4.842  -4.410  1.00  4.21           C  
ATOM     34  C   VAL A   3       0.550   6.204  -3.872  1.00  4.21           C  
ATOM     35  O   VAL A   3      -0.294   6.316  -2.984  1.00  4.21           O  
ATOM     36  CB  VAL A   3      -0.248   4.276  -5.230  1.00  4.21           C  
ATOM     37  CG1 VAL A   3      -0.657   5.262  -6.340  1.00  4.21           C  
ATOM     38  CG2 VAL A   3       0.161   2.938  -5.803  1.00  4.21           C  
ATOM     39  H   VAL A   3       0.582   3.215  -3.077  1.00  4.21           H  
ATOM     40  HA  VAL A   3       1.803   4.932  -5.043  1.00  4.21           H  
ATOM     41  HB  VAL A   3      -1.108   4.139  -4.576  1.00  4.21           H  
ATOM     42 1HG1 VAL A   3      -1.491   4.846  -6.902  1.00  4.21           H  
ATOM     43 2HG1 VAL A   3      -0.956   6.210  -5.900  1.00  4.21           H  
ATOM     44 3HG1 VAL A   3       0.185   5.428  -7.011  1.00  4.21           H  
ATOM     45 1HG2 VAL A   3      -0.669   2.511  -6.370  1.00  4.21           H  
ATOM     46 2HG2 VAL A   3       1.020   3.071  -6.457  1.00  4.21           H  
ATOM     47 3HG2 VAL A   3       0.423   2.262  -4.995  1.00  4.21           H  
ATOM     48  N   LEU A   4       1.160   7.246  -4.406  1.00  3.60           N  
ATOM     49  CA  LEU A   4       0.844   8.563  -3.904  1.00  3.60           C  
ATOM     50  C   LEU A   4      -0.332   9.064  -4.715  1.00  3.60           C  
ATOM     51  O   LEU A   4      -0.362   8.876  -5.929  1.00  3.60           O  
ATOM     52  CB  LEU A   4       2.045   9.477  -4.072  1.00  3.60           C  
ATOM     53  CG  LEU A   4       3.348   8.966  -3.449  1.00  3.60           C  
ATOM     54  CD1 LEU A   4       4.427  10.003  -3.678  1.00  3.60           C  
ATOM     55  CD2 LEU A   4       3.143   8.639  -1.990  1.00  3.60           C  
ATOM     56  H   LEU A   4       1.844   7.121  -5.138  1.00  3.60           H  
ATOM     57  HA  LEU A   4       0.563   8.505  -2.854  1.00  3.60           H  
ATOM     58 1HB  LEU A   4       2.219   9.631  -5.136  1.00  3.60           H  
ATOM     59 2HB  LEU A   4       1.816  10.435  -3.620  1.00  3.60           H  
ATOM     60  HG  LEU A   4       3.660   8.056  -3.964  1.00  3.60           H  
ATOM     61 1HD1 LEU A   4       5.357   9.640  -3.276  1.00  3.60           H  
ATOM     62 2HD1 LEU A   4       4.533  10.182  -4.747  1.00  3.60           H  
ATOM     63 3HD1 LEU A   4       4.157  10.931  -3.189  1.00  3.60           H  
ATOM     64 1HD2 LEU A   4       4.078   8.270  -1.561  1.00  3.60           H  
ATOM     65 2HD2 LEU A   4       2.834   9.506  -1.480  1.00  3.60           H  
ATOM     66 3HD2 LEU A   4       2.374   7.870  -1.892  1.00  3.60           H  
ATOM     67  N   LYS A   5      -1.304   9.690  -4.064  1.00  3.14           N  
ATOM     68  CA  LYS A   5      -2.467  10.152  -4.802  1.00  3.14           C  
ATOM     69  C   LYS A   5      -2.798  11.602  -4.505  1.00  3.14           C  
ATOM     70  O   LYS A   5      -2.661  12.066  -3.375  1.00  3.14           O  
ATOM     71  CB  LYS A   5      -3.658   9.249  -4.477  1.00  3.14           C  
ATOM     72  CG  LYS A   5      -3.456   7.783  -4.901  1.00  3.14           C  
ATOM     73  CD  LYS A   5      -4.673   6.933  -4.621  1.00  3.14           C  
ATOM     74  CE  LYS A   5      -4.424   5.479  -5.008  1.00  3.14           C  
ATOM     75  NZ  LYS A   5      -5.612   4.621  -4.733  1.00  3.14           N  
ATOM     76  H   LYS A   5      -1.245   9.823  -3.067  1.00  3.14           H  
ATOM     77  HA  LYS A   5      -2.258  10.085  -5.869  1.00  3.14           H  
ATOM     78 1HB  LYS A   5      -3.848   9.265  -3.404  1.00  3.14           H  
ATOM     79 2HB  LYS A   5      -4.550   9.626  -4.976  1.00  3.14           H  
ATOM     80 1HG  LYS A   5      -3.218   7.740  -5.964  1.00  3.14           H  
ATOM     81 2HG  LYS A   5      -2.621   7.354  -4.346  1.00  3.14           H  
ATOM     82 1HD  LYS A   5      -4.912   6.983  -3.558  1.00  3.14           H  
ATOM     83 2HD  LYS A   5      -5.525   7.311  -5.186  1.00  3.14           H  
ATOM     84 1HE  LYS A   5      -4.187   5.428  -6.069  1.00  3.14           H  
ATOM     85 2HE  LYS A   5      -3.573   5.101  -4.439  1.00  3.14           H  
ATOM     86 1HZ  LYS A   5      -5.407   3.667  -5.000  1.00  3.14           H  
ATOM     87 2HZ  LYS A   5      -5.831   4.655  -3.747  1.00  3.14           H  
ATOM     88 3HZ  LYS A   5      -6.402   4.958  -5.265  1.00  3.14           H  
ATOM     89  N   CYS A   6      -3.239  12.305  -5.534  1.00  2.84           N  
ATOM     90  CA  CYS A   6      -3.637  13.703  -5.422  1.00  2.84           C  
ATOM     91  C   CYS A   6      -5.102  13.823  -4.987  1.00  2.84           C  
ATOM     92  O   CYS A   6      -5.965  13.223  -5.612  1.00  2.84           O  
ATOM     93  CB  CYS A   6      -3.454  14.405  -6.752  1.00  2.84           C  
ATOM     94  SG  CYS A   6      -1.758  14.450  -7.289  1.00  2.84           S  
ATOM     95  H   CYS A   6      -3.304  11.855  -6.438  1.00  2.84           H  
ATOM     96  HA  CYS A   6      -2.987  14.169  -4.684  1.00  2.84           H  
ATOM     97 1HB  CYS A   6      -4.036  13.895  -7.519  1.00  2.84           H  
ATOM     98 2HB  CYS A   6      -3.823  15.432  -6.685  1.00  2.84           H  
ATOM     99  N   PRO A   7      -5.440  14.660  -3.988  1.00  2.66           N  
ATOM    100  CA  PRO A   7      -6.802  14.864  -3.500  1.00  2.66           C  
ATOM    101  C   PRO A   7      -7.607  15.806  -4.401  1.00  2.66           C  
ATOM    102  O   PRO A   7      -8.125  16.828  -3.953  1.00  2.66           O  
ATOM    103  CB  PRO A   7      -6.541  15.492  -2.128  1.00  2.66           C  
ATOM    104  CG  PRO A   7      -5.266  16.294  -2.325  1.00  2.66           C  
ATOM    105  CD  PRO A   7      -4.417  15.447  -3.269  1.00  2.66           C  
ATOM    106  HA  PRO A   7      -7.304  13.892  -3.404  1.00  2.66           H  
ATOM    107 1HB  PRO A   7      -7.397  16.117  -1.832  1.00  2.66           H  
ATOM    108 2HB  PRO A   7      -6.441  14.702  -1.365  1.00  2.66           H  
ATOM    109 1HG  PRO A   7      -5.511  17.279  -2.749  1.00  2.66           H  
ATOM    110 2HG  PRO A   7      -4.775  16.476  -1.358  1.00  2.66           H  
ATOM    111 1HD  PRO A   7      -3.871  16.110  -3.960  1.00  2.66           H  
ATOM    112 2HD  PRO A   7      -3.746  14.788  -2.685  1.00  2.66           H  
ATOM    113  N   THR A   8      -7.681  15.447  -5.676  1.00  2.57           N  
ATOM    114  CA  THR A   8      -8.395  16.218  -6.681  1.00  2.57           C  
ATOM    115  C   THR A   8      -9.256  15.293  -7.570  1.00  2.57           C  
ATOM    116  O   THR A   8      -8.726  14.337  -8.135  1.00  2.57           O  
ATOM    117  CB  THR A   8      -7.374  17.006  -7.509  1.00  2.57           C  
ATOM    118  OG1 THR A   8      -6.659  17.901  -6.650  1.00  2.57           O  
ATOM    119  CG2 THR A   8      -7.999  17.772  -8.670  1.00  2.57           C  
ATOM    120  H   THR A   8      -7.231  14.575  -5.937  1.00  2.57           H  
ATOM    121  HA  THR A   8      -8.998  16.945  -6.161  1.00  2.57           H  
ATOM    122  HB  THR A   8      -6.674  16.304  -7.878  1.00  2.57           H  
ATOM    123  HG1 THR A   8      -7.287  18.450  -6.165  1.00  2.57           H  
ATOM    124 1HG2 THR A   8      -7.224  18.294  -9.229  1.00  2.57           H  
ATOM    125 2HG2 THR A   8      -8.500  17.085  -9.327  1.00  2.57           H  
ATOM    126 3HG2 THR A   8      -8.714  18.498  -8.292  1.00  2.57           H  
ATOM    127  N   PRO A   9     -10.565  15.571  -7.760  1.00  2.50           N  
ATOM    128  CA  PRO A   9     -11.504  14.810  -8.586  1.00  2.50           C  
ATOM    129  C   PRO A   9     -11.054  14.529 -10.020  1.00  2.50           C  
ATOM    130  O   PRO A   9     -11.432  13.516 -10.605  1.00  2.50           O  
ATOM    131  CB  PRO A   9     -12.727  15.728  -8.602  1.00  2.50           C  
ATOM    132  CG  PRO A   9     -12.668  16.463  -7.295  1.00  2.50           C  
ATOM    133  CD  PRO A   9     -11.206  16.707  -7.044  1.00  2.50           C  
ATOM    134  HA  PRO A   9     -11.738  13.864  -8.074  1.00  2.50           H  
ATOM    135 1HB  PRO A   9     -12.677  16.402  -9.475  1.00  2.50           H  
ATOM    136 2HB  PRO A   9     -13.641  15.129  -8.716  1.00  2.50           H  
ATOM    137 1HG  PRO A   9     -13.247  17.397  -7.371  1.00  2.50           H  
ATOM    138 2HG  PRO A   9     -13.139  15.864  -6.502  1.00  2.50           H  
ATOM    139 1HD  PRO A   9     -10.893  17.680  -7.457  1.00  2.50           H  
ATOM    140 2HD  PRO A   9     -11.061  16.632  -5.951  1.00  2.50           H  
ATOM    141  N   GLY A  10     -10.268  15.433 -10.594  1.00  2.42           N  
ATOM    142  CA  GLY A  10      -9.799  15.279 -11.964  1.00  2.42           C  
ATOM    143  C   GLY A  10      -8.435  14.602 -12.112  1.00  2.42           C  
ATOM    144  O   GLY A  10      -7.933  14.486 -13.231  1.00  2.42           O  
ATOM    145  H   GLY A  10      -9.990  16.257 -10.088  1.00  2.42           H  
ATOM    146 1HA  GLY A  10     -10.541  14.718 -12.532  1.00  2.42           H  
ATOM    147 2HA  GLY A  10      -9.750  16.268 -12.419  1.00  2.42           H  
ATOM    148  N   CYS A  11      -7.818  14.164 -11.012  1.00  2.31           N  
ATOM    149  CA  CYS A  11      -6.482  13.585 -11.120  1.00  2.31           C  
ATOM    150  C   CYS A  11      -6.376  12.075 -11.123  1.00  2.31           C  
ATOM    151  O   CYS A  11      -7.193  11.353 -10.554  1.00  2.31           O  
ATOM    152  CB  CYS A  11      -5.581  14.089 -10.016  1.00  2.31           C  
ATOM    153  SG  CYS A  11      -5.218  15.820 -10.110  1.00  2.31           S  
ATOM    154  H   CYS A  11      -8.259  14.240 -10.094  1.00  2.31           H  
ATOM    155  HA  CYS A  11      -6.057  13.932 -12.050  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      -6.058  13.900  -9.048  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      -4.643  13.540 -10.032  1.00  2.31           H  
ATOM    158  HG  CYS A  11      -4.433  15.841  -9.031  1.00  2.31           H  
ATOM    159  N   THR A  12      -5.283  11.625 -11.724  1.00  2.17           N  
ATOM    160  CA  THR A  12      -4.863  10.238 -11.730  1.00  2.17           C  
ATOM    161  C   THR A  12      -3.586  10.190 -10.897  1.00  2.17           C  
ATOM    162  O   THR A  12      -2.704  11.026 -11.080  1.00  2.17           O  
ATOM    163  CB  THR A  12      -4.607   9.725 -13.166  1.00  2.17           C  
ATOM    164  OG1 THR A  12      -5.811   9.831 -13.933  1.00  2.17           O  
ATOM    165  CG2 THR A  12      -4.173   8.266 -13.148  1.00  2.17           C  
ATOM    166  H   THR A  12      -4.696  12.298 -12.192  1.00  2.17           H  
ATOM    167  HA  THR A  12      -5.623   9.618 -11.253  1.00  2.17           H  
ATOM    168  HB  THR A  12      -3.828  10.327 -13.634  1.00  2.17           H  
ATOM    169  HG1 THR A  12      -5.679   9.414 -14.790  1.00  2.17           H  
ATOM    170 1HG2 THR A  12      -4.000   7.925 -14.169  1.00  2.17           H  
ATOM    171 2HG2 THR A  12      -3.274   8.165 -12.591  1.00  2.17           H  
ATOM    172 3HG2 THR A  12      -4.949   7.657 -12.692  1.00  2.17           H  
ATOM    173  N   GLY A  13      -3.476   9.211  -9.989  1.00  2.05           N  
ATOM    174  CA  GLY A  13      -2.311   9.092  -9.089  1.00  2.05           C  
ATOM    175  C   GLY A  13      -0.969   9.014  -9.823  1.00  2.05           C  
ATOM    176  O   GLY A  13       0.067   9.401  -9.288  1.00  2.05           O  
ATOM    177  H   GLY A  13      -4.236   8.550  -9.904  1.00  2.05           H  
ATOM    178 1HA  GLY A  13      -2.296   9.948  -8.413  1.00  2.05           H  
ATOM    179 2HA  GLY A  13      -2.430   8.208  -8.463  1.00  2.05           H  
ATOM    180  N   GLN A  14      -1.007   8.590 -11.080  1.00  1.97           N  
ATOM    181  CA  GLN A  14       0.162   8.468 -11.939  1.00  1.97           C  
ATOM    182  C   GLN A  14       0.860   9.809 -12.124  1.00  1.97           C  
ATOM    183  O   GLN A  14       2.059   9.854 -12.406  1.00  1.97           O  
ATOM    184  CB  GLN A  14      -0.263   7.959 -13.317  1.00  1.97           C  
ATOM    185  CG  GLN A  14      -0.744   6.520 -13.339  1.00  1.97           C  
ATOM    186  CD  GLN A  14      -1.255   6.109 -14.709  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      -1.647   6.956 -15.520  1.00  1.97           O  
ATOM    188  NE2 GLN A  14      -1.255   4.808 -14.976  1.00  1.97           N  
ATOM    189  H   GLN A  14      -1.900   8.312 -11.446  1.00  1.97           H  
ATOM    190  HA  GLN A  14       0.864   7.769 -11.485  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      -1.059   8.591 -13.706  1.00  1.97           H  
ATOM    192 2HB  GLN A  14       0.578   8.041 -14.004  1.00  1.97           H  
ATOM    193 1HG  GLN A  14       0.089   5.873 -13.079  1.00  1.97           H  
ATOM    194 2HG  GLN A  14      -1.549   6.403 -12.616  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14      -1.582   4.481 -15.862  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14      -0.930   4.156 -14.291  1.00  1.97           H  
ATOM    197  N   GLY A  15       0.102  10.900 -12.020  1.00  1.99           N  
ATOM    198  CA  GLY A  15       0.664  12.223 -12.203  1.00  1.99           C  
ATOM    199  C   GLY A  15       1.218  12.824 -10.912  1.00  1.99           C  
ATOM    200  O   GLY A  15       1.744  13.935 -10.937  1.00  1.99           O  
ATOM    201  H   GLY A  15      -0.881  10.822 -11.765  1.00  1.99           H  
ATOM    202 1HA  GLY A  15       1.455  12.177 -12.951  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      -0.109  12.877 -12.602  1.00  1.99           H  
ATOM    204  N   HIS A  16       1.110  12.129  -9.779  1.00  2.13           N  
ATOM    205  CA  HIS A  16       1.588  12.729  -8.537  1.00  2.13           C  
ATOM    206  C   HIS A  16       3.105  12.829  -8.557  1.00  2.13           C  
ATOM    207  O   HIS A  16       3.799  11.858  -8.873  1.00  2.13           O  
ATOM    208  CB  HIS A  16       1.115  11.916  -7.315  1.00  2.13           C  
ATOM    209  CG  HIS A  16       1.380  12.575  -5.965  1.00  2.13           C  
ATOM    210  ND1 HIS A  16       2.637  12.671  -5.425  1.00  2.13           N  
ATOM    211  CD2 HIS A  16       0.543  13.131  -5.055  1.00  2.13           C  
ATOM    212  CE1 HIS A  16       2.569  13.286  -4.263  1.00  2.13           C  
ATOM    213  NE2 HIS A  16       1.305  13.572  -4.013  1.00  2.13           N  
ATOM    214  H   HIS A  16       0.702  11.193  -9.758  1.00  2.13           H  
ATOM    215  HA  HIS A  16       1.198  13.741  -8.439  1.00  2.13           H  
ATOM    216 1HB  HIS A  16       0.040  11.741  -7.395  1.00  2.13           H  
ATOM    217 2HB  HIS A  16       1.595  10.937  -7.324  1.00  2.13           H  
ATOM    218  HD2 HIS A  16      -0.519  13.213  -5.120  1.00  2.13           H  
ATOM    219  HE1 HIS A  16       3.413  13.501  -3.621  1.00  2.13           H  
ATOM    220  HE2 HIS A  16       0.942  14.043  -3.163  1.00  2.13           H  
ATOM    221  N   VAL A  17       3.637  13.976  -8.156  1.00  2.39           N  
ATOM    222  CA  VAL A  17       5.078  14.160  -8.100  1.00  2.39           C  
ATOM    223  C   VAL A  17       5.652  13.854  -6.718  1.00  2.39           C  
ATOM    224  O   VAL A  17       5.354  14.548  -5.744  1.00  2.39           O  
ATOM    225  CB  VAL A  17       5.395  15.604  -8.475  1.00  2.39           C  
ATOM    226  CG1 VAL A  17       6.881  15.866  -8.399  1.00  2.39           C  
ATOM    227  CG2 VAL A  17       4.838  15.889  -9.866  1.00  2.39           C  
ATOM    228  H   VAL A  17       3.026  14.764  -7.934  1.00  2.39           H  
ATOM    229  HA  VAL A  17       5.537  13.488  -8.829  1.00  2.39           H  
ATOM    230  HB  VAL A  17       4.909  16.257  -7.763  1.00  2.39           H  
ATOM    231 1HG1 VAL A  17       7.073  16.908  -8.649  1.00  2.39           H  
ATOM    232 2HG1 VAL A  17       7.216  15.673  -7.394  1.00  2.39           H  
ATOM    233 3HG1 VAL A  17       7.405  15.215  -9.098  1.00  2.39           H  
ATOM    234 1HG2 VAL A  17       5.033  16.928 -10.126  1.00  2.39           H  
ATOM    235 2HG2 VAL A  17       5.313  15.234 -10.592  1.00  2.39           H  
ATOM    236 3HG2 VAL A  17       3.758  15.712  -9.868  1.00  2.39           H  
ATOM    237  N   ASN A  18       6.522  12.841  -6.647  1.00  2.78           N  
ATOM    238  CA  ASN A  18       7.092  12.376  -5.379  1.00  2.78           C  
ATOM    239  C   ASN A  18       8.297  13.175  -4.868  1.00  2.78           C  
ATOM    240  O   ASN A  18       8.810  12.913  -3.764  1.00  2.78           O  
ATOM    241  CB  ASN A  18       7.506  10.929  -5.542  1.00  2.78           C  
ATOM    242  CG  ASN A  18       8.622  10.755  -6.551  1.00  2.78           C  
ATOM    243  OD1 ASN A  18       8.590  11.372  -7.625  1.00  2.78           O  
ATOM    244  ND2 ASN A  18       9.596   9.926  -6.238  1.00  2.78           N  
ATOM    245  H   ASN A  18       6.738  12.335  -7.496  1.00  2.78           H  
ATOM    246  HA  ASN A  18       6.309  12.446  -4.619  1.00  2.78           H  
ATOM    247 1HB  ASN A  18       7.841  10.546  -4.601  1.00  2.78           H  
ATOM    248 2HB  ASN A  18       6.654  10.335  -5.859  1.00  2.78           H  
ATOM    249 1HD2 ASN A  18      10.351   9.781  -6.875  1.00  2.78           H  
ATOM    250 2HD2 ASN A  18       9.586   9.439  -5.350  1.00  2.78           H  
ATOM    251  N   SER A  19       8.721  14.170  -5.649  1.00  3.25           N  
ATOM    252  CA  SER A  19       9.858  15.000  -5.275  1.00  3.25           C  
ATOM    253  C   SER A  19      11.013  14.133  -4.807  1.00  3.25           C  
ATOM    254  O   SER A  19      11.373  13.148  -5.447  1.00  3.25           O  
ATOM    255  CB  SER A  19       9.459  15.971  -4.179  1.00  3.25           C  
ATOM    256  OG  SER A  19      10.487  16.887  -3.914  1.00  3.25           O  
ATOM    257  H   SER A  19       8.244  14.331  -6.522  1.00  3.25           H  
ATOM    258  HA  SER A  19      10.182  15.562  -6.152  1.00  3.25           H  
ATOM    259 1HB  SER A  19       8.559  16.509  -4.483  1.00  3.25           H  
ATOM    260 2HB  SER A  19       9.211  15.420  -3.272  1.00  3.25           H  
ATOM    261  HG  SER A  19      10.504  17.493  -4.665  1.00  3.25           H  
ATOM    262  N   ASN A  20      11.568  14.521  -3.668  1.00  3.70           N  
ATOM    263  CA  ASN A  20      12.610  13.773  -2.982  1.00  3.70           C  
ATOM    264  C   ASN A  20      12.096  13.405  -1.591  1.00  3.70           C  
ATOM    265  O   ASN A  20      12.855  13.391  -0.616  1.00  3.70           O  
ATOM    266  CB  ASN A  20      13.899  14.577  -2.891  1.00  3.70           C  
ATOM    267  CG  ASN A  20      14.536  14.823  -4.244  1.00  3.70           C  
ATOM    268  OD1 ASN A  20      15.145  13.923  -4.833  1.00  3.70           O  
ATOM    269  ND2 ASN A  20      14.414  16.029  -4.738  1.00  3.70           N  
ATOM    270  H   ASN A  20      11.231  15.383  -3.249  1.00  3.70           H  
ATOM    271  HA  ASN A  20      12.800  12.844  -3.519  1.00  3.70           H  
ATOM    272 1HB  ASN A  20      13.693  15.540  -2.419  1.00  3.70           H  
ATOM    273 2HB  ASN A  20      14.612  14.050  -2.257  1.00  3.70           H  
ATOM    274 1HD2 ASN A  20      14.817  16.247  -5.627  1.00  3.70           H  
ATOM    275 2HD2 ASN A  20      13.923  16.733  -4.225  1.00  3.70           H  
ATOM    276  N   ARG A  21      10.781  13.158  -1.503  1.00  4.03           N  
ATOM    277  CA  ARG A  21      10.142  12.819  -0.231  1.00  4.03           C  
ATOM    278  C   ARG A  21       9.293  11.541  -0.257  1.00  4.03           C  
ATOM    279  O   ARG A  21       9.106  10.914   0.787  1.00  4.03           O  
ATOM    280  CB  ARG A  21       9.292  13.982   0.250  1.00  4.03           C  
ATOM    281  CG  ARG A  21      10.071  15.246   0.611  1.00  4.03           C  
ATOM    282  CD  ARG A  21      10.890  15.032   1.845  1.00  4.03           C  
ATOM    283  NE  ARG A  21      11.645  16.212   2.229  1.00  4.03           N  
ATOM    284  CZ  ARG A  21      12.902  16.507   1.827  1.00  4.03           C  
ATOM    285  NH1 ARG A  21      13.571  15.707   1.020  1.00  4.03           N  
ATOM    286  NH2 ARG A  21      13.473  17.618   2.258  1.00  4.03           N  
ATOM    287  H   ARG A  21      10.218  13.188  -2.351  1.00  4.03           H  
ATOM    288  HA  ARG A  21      10.930  12.668   0.505  1.00  4.03           H  
ATOM    289 1HB  ARG A  21       8.579  14.251  -0.531  1.00  4.03           H  
ATOM    290 2HB  ARG A  21       8.728  13.676   1.129  1.00  4.03           H  
ATOM    291 1HG  ARG A  21      10.733  15.525  -0.203  1.00  4.03           H  
ATOM    292 2HG  ARG A  21       9.373  16.059   0.805  1.00  4.03           H  
ATOM    293 1HD  ARG A  21      10.237  14.763   2.674  1.00  4.03           H  
ATOM    294 2HD  ARG A  21      11.599  14.222   1.668  1.00  4.03           H  
ATOM    295  HE  ARG A  21      11.191  16.869   2.847  1.00  4.03           H  
ATOM    296 1HH1 ARG A  21      13.158  14.833   0.661  1.00  4.03           H  
ATOM    297 2HH1 ARG A  21      14.509  15.948   0.745  1.00  4.03           H  
ATOM    298 1HH2 ARG A  21      12.969  18.236   2.879  1.00  4.03           H  
ATOM    299 2HH2 ARG A  21      14.411  17.848   1.968  1.00  4.03           H  
ATOM    300  N   ASN A  22       8.779  11.136  -1.425  1.00  4.15           N  
ATOM    301  CA  ASN A  22       7.933   9.942  -1.509  1.00  4.15           C  
ATOM    302  C   ASN A  22       6.732   9.965  -0.574  1.00  4.15           C  
ATOM    303  O   ASN A  22       6.420   8.976   0.090  1.00  4.15           O  
ATOM    304  CB  ASN A  22       8.758   8.683  -1.306  1.00  4.15           C  
ATOM    305  CG  ASN A  22       9.750   8.504  -2.427  1.00  4.15           C  
ATOM    306  OD1 ASN A  22       9.369   8.662  -3.596  1.00  4.15           O  
ATOM    307  ND2 ASN A  22      10.979   8.181  -2.108  1.00  4.15           N  
ATOM    308  H   ASN A  22       8.930  11.683  -2.268  1.00  4.15           H  
ATOM    309  HA  ASN A  22       7.532   9.891  -2.514  1.00  4.15           H  
ATOM    310 1HB  ASN A  22       9.282   8.708  -0.352  1.00  4.15           H  
ATOM    311 2HB  ASN A  22       8.096   7.824  -1.291  1.00  4.15           H  
ATOM    312 1HD2 ASN A  22      11.661   8.048  -2.827  1.00  4.15           H  
ATOM    313 2HD2 ASN A  22      11.234   8.061  -1.147  1.00  4.15           H  
ATOM    314  N   THR A  23       6.033  11.094  -0.569  1.00  4.05           N  
ATOM    315  CA  THR A  23       4.856  11.295   0.258  1.00  4.05           C  
ATOM    316  C   THR A  23       3.754  11.993  -0.490  1.00  4.05           C  
ATOM    317  O   THR A  23       3.991  12.877  -1.315  1.00  4.05           O  
ATOM    318  CB  THR A  23       5.170  12.166   1.481  1.00  4.05           C  
ATOM    319  OG1 THR A  23       3.972  12.328   2.280  1.00  4.05           O  
ATOM    320  CG2 THR A  23       5.650  13.519   1.016  1.00  4.05           C  
ATOM    321  H   THR A  23       6.354  11.850  -1.151  1.00  4.05           H  
ATOM    322  HA  THR A  23       4.487  10.321   0.588  1.00  4.05           H  
ATOM    323  HB  THR A  23       5.945  11.687   2.081  1.00  4.05           H  
ATOM    324  HG1 THR A  23       3.696  11.457   2.602  1.00  4.05           H  
ATOM    325 1HG2 THR A  23       5.882  14.147   1.878  1.00  4.05           H  
ATOM    326 2HG2 THR A  23       6.531  13.382   0.416  1.00  4.05           H  
ATOM    327 3HG2 THR A  23       4.889  13.992   0.421  1.00  4.05           H  
ATOM    328  N   HIS A  24       2.528  11.662  -0.116  1.00  3.80           N  
ATOM    329  CA  HIS A  24       1.344  12.257  -0.703  1.00  3.80           C  
ATOM    330  C   HIS A  24       1.270  13.750  -0.426  1.00  3.80           C  
ATOM    331  O   HIS A  24       0.635  14.498  -1.172  1.00  3.80           O  
ATOM    332  CB  HIS A  24       0.096  11.570  -0.157  1.00  3.80           C  
ATOM    333  CG  HIS A  24      -0.106  11.765   1.331  1.00  3.80           C  
ATOM    334  ND1 HIS A  24       0.623  11.063   2.276  1.00  3.80           N  
ATOM    335  CD2 HIS A  24      -0.954  12.563   2.028  1.00  3.80           C  
ATOM    336  CE1 HIS A  24       0.228  11.426   3.489  1.00  3.80           C  
ATOM    337  NE2 HIS A  24      -0.728  12.332   3.367  1.00  3.80           N  
ATOM    338  H   HIS A  24       2.416  10.943   0.582  1.00  3.80           H  
ATOM    339  HA  HIS A  24       1.368  12.103  -1.775  1.00  3.80           H  
ATOM    340 1HB  HIS A  24      -0.784  11.954  -0.679  1.00  3.80           H  
ATOM    341 2HB  HIS A  24       0.154  10.501  -0.361  1.00  3.80           H  
ATOM    342  HD2 HIS A  24      -1.685  13.255   1.610  1.00  3.80           H  
ATOM    343  HE1 HIS A  24       0.625  11.042   4.429  1.00  3.80           H  
ATOM    344  HE2 HIS A  24      -1.215  12.784   4.127  1.00  3.80           H  
ATOM    345  N   ARG A  25       2.026  14.188   0.582  1.00  3.46           N  
ATOM    346  CA  ARG A  25       2.071  15.567   1.013  1.00  3.46           C  
ATOM    347  C   ARG A  25       2.860  16.492   0.083  1.00  3.46           C  
ATOM    348  O   ARG A  25       2.919  17.696   0.341  1.00  3.46           O  
ATOM    349  CB  ARG A  25       2.694  15.654   2.391  1.00  3.46           C  
ATOM    350  CG  ARG A  25       1.900  15.001   3.482  1.00  3.46           C  
ATOM    351  CD  ARG A  25       2.615  15.032   4.785  1.00  3.46           C  
ATOM    352  NE  ARG A  25       3.821  14.197   4.788  1.00  3.46           N  
ATOM    353  CZ  ARG A  25       4.734  14.204   5.793  1.00  3.46           C  
ATOM    354  NH1 ARG A  25       4.549  15.002   6.827  1.00  3.46           N  
ATOM    355  NH2 ARG A  25       5.806  13.424   5.763  1.00  3.46           N  
ATOM    356  H   ARG A  25       2.572  13.508   1.122  1.00  3.46           H  
ATOM    357  HA  ARG A  25       1.047  15.930   1.070  1.00  3.46           H  
ATOM    358 1HB  ARG A  25       3.666  15.184   2.380  1.00  3.46           H  
ATOM    359 2HB  ARG A  25       2.836  16.699   2.662  1.00  3.46           H  
ATOM    360 1HG  ARG A  25       0.936  15.497   3.590  1.00  3.46           H  
ATOM    361 2HG  ARG A  25       1.746  13.960   3.213  1.00  3.46           H  
ATOM    362 1HD  ARG A  25       2.913  16.056   5.009  1.00  3.46           H  
ATOM    363 2HD  ARG A  25       1.950  14.671   5.566  1.00  3.46           H  
ATOM    364  HE  ARG A  25       3.972  13.571   3.986  1.00  3.46           H  
ATOM    365 1HH1 ARG A  25       3.735  15.599   6.865  1.00  3.46           H  
ATOM    366 2HH1 ARG A  25       5.220  15.014   7.581  1.00  3.46           H  
ATOM    367 1HH2 ARG A  25       5.967  12.793   4.992  1.00  3.46           H  
ATOM    368 2HH2 ARG A  25       6.465  13.452   6.526  1.00  3.46           H  
ATOM    369  N   SER A  26       3.497  15.970  -0.977  1.00  3.10           N  
ATOM    370  CA  SER A  26       4.242  16.884  -1.838  1.00  3.10           C  
ATOM    371  C   SER A  26       3.389  18.064  -2.228  1.00  3.10           C  
ATOM    372  O   SER A  26       2.307  17.925  -2.804  1.00  3.10           O  
ATOM    373  CB  SER A  26       4.692  16.244  -3.123  1.00  3.10           C  
ATOM    374  OG  SER A  26       5.295  17.214  -3.972  1.00  3.10           O  
ATOM    375  H   SER A  26       3.471  14.967  -1.170  1.00  3.10           H  
ATOM    376  HA  SER A  26       5.112  17.247  -1.290  1.00  3.10           H  
ATOM    377 1HB  SER A  26       5.394  15.435  -2.917  1.00  3.10           H  
ATOM    378 2HB  SER A  26       3.835  15.817  -3.628  1.00  3.10           H  
ATOM    379  HG  SER A  26       5.542  16.716  -4.777  1.00  3.10           H  
ATOM    380  N   LEU A  27       3.965  19.235  -2.045  1.00  2.76           N  
ATOM    381  CA  LEU A  27       3.307  20.488  -2.328  1.00  2.76           C  
ATOM    382  C   LEU A  27       2.982  20.681  -3.796  1.00  2.76           C  
ATOM    383  O   LEU A  27       2.150  21.520  -4.136  1.00  2.76           O  
ATOM    384  CB  LEU A  27       4.184  21.641  -1.847  1.00  2.76           C  
ATOM    385  CG  LEU A  27       4.368  21.721  -0.330  1.00  2.76           C  
ATOM    386  CD1 LEU A  27       5.357  22.829  -0.000  1.00  2.76           C  
ATOM    387  CD2 LEU A  27       3.021  21.964   0.324  1.00  2.76           C  
ATOM    388  H   LEU A  27       4.877  19.251  -1.617  1.00  2.76           H  
ATOM    389  HA  LEU A  27       2.371  20.506  -1.769  1.00  2.76           H  
ATOM    390 1HB  LEU A  27       5.168  21.539  -2.301  1.00  2.76           H  
ATOM    391 2HB  LEU A  27       3.744  22.579  -2.182  1.00  2.76           H  
ATOM    392  HG  LEU A  27       4.780  20.779   0.038  1.00  2.76           H  
ATOM    393 1HD1 LEU A  27       5.498  22.882   1.079  1.00  2.76           H  
ATOM    394 2HD1 LEU A  27       6.313  22.618  -0.480  1.00  2.76           H  
ATOM    395 3HD1 LEU A  27       4.971  23.781  -0.362  1.00  2.76           H  
ATOM    396 1HD2 LEU A  27       3.147  22.012   1.405  1.00  2.76           H  
ATOM    397 2HD2 LEU A  27       2.603  22.902  -0.038  1.00  2.76           H  
ATOM    398 3HD2 LEU A  27       2.347  21.142   0.073  1.00  2.76           H  
ATOM    399  N   SER A  28       3.683  19.971  -4.687  1.00  2.48           N  
ATOM    400  CA  SER A  28       3.406  20.192  -6.100  1.00  2.48           C  
ATOM    401  C   SER A  28       2.231  19.349  -6.612  1.00  2.48           C  
ATOM    402  O   SER A  28       1.736  19.584  -7.715  1.00  2.48           O  
ATOM    403  CB  SER A  28       4.645  19.930  -6.926  1.00  2.48           C  
ATOM    404  OG  SER A  28       4.993  18.590  -6.894  1.00  2.48           O  
ATOM    405  H   SER A  28       4.338  19.240  -4.387  1.00  2.48           H  
ATOM    406  HA  SER A  28       3.143  21.240  -6.232  1.00  2.48           H  
ATOM    407 1HB  SER A  28       4.461  20.236  -7.955  1.00  2.48           H  
ATOM    408 2HB  SER A  28       5.468  20.532  -6.547  1.00  2.48           H  
ATOM    409  HG  SER A  28       4.181  18.112  -7.138  1.00  2.48           H  
ATOM    410  N   GLY A  29       1.819  18.339  -5.838  1.00  2.26           N  
ATOM    411  CA  GLY A  29       0.742  17.436  -6.245  1.00  2.26           C  
ATOM    412  C   GLY A  29       0.947  16.913  -7.663  1.00  2.26           C  
ATOM    413  O   GLY A  29       2.059  16.549  -8.053  1.00  2.26           O  
ATOM    414  H   GLY A  29       2.229  18.214  -4.909  1.00  2.26           H  
ATOM    415 1HA  GLY A  29       0.700  16.593  -5.548  1.00  2.26           H  
ATOM    416 2HA  GLY A  29      -0.215  17.956  -6.179  1.00  2.26           H  
ATOM    417  N   CYS A  30      -0.163  16.857  -8.401  1.00  2.11           N  
ATOM    418  CA  CYS A  30      -0.236  16.463  -9.804  1.00  2.11           C  
ATOM    419  C   CYS A  30      -0.256  17.706 -10.694  1.00  2.11           C  
ATOM    420  O   CYS A  30      -1.030  18.623 -10.402  1.00  2.11           O  
ATOM    421  CB  CYS A  30      -1.526  15.675 -10.101  1.00  2.11           C  
ATOM    422  SG  CYS A  30      -1.733  14.063  -9.285  1.00  2.11           S  
ATOM    423  H   CYS A  30      -1.021  17.144  -7.956  1.00  2.11           H  
ATOM    424  HA  CYS A  30       0.633  15.853 -10.014  1.00  2.11           H  
ATOM    425 1HB  CYS A  30      -2.366  16.290  -9.823  1.00  2.11           H  
ATOM    426 2HB  CYS A  30      -1.606  15.497 -11.170  1.00  2.11           H  
ATOM    427  N   PRO A  31       0.400  17.712 -11.871  1.00  2.04           N  
ATOM    428  CA  PRO A  31       0.389  18.811 -12.824  1.00  2.04           C  
ATOM    429  C   PRO A  31      -1.029  19.034 -13.337  1.00  2.04           C  
ATOM    430  O   PRO A  31      -1.388  20.121 -13.786  1.00  2.04           O  
ATOM    431  CB  PRO A  31       1.335  18.324 -13.924  1.00  2.04           C  
ATOM    432  CG  PRO A  31       1.321  16.812 -13.806  1.00  2.04           C  
ATOM    433  CD  PRO A  31       1.143  16.526 -12.330  1.00  2.04           C  
ATOM    434  HA  PRO A  31       0.779  19.717 -12.336  1.00  2.04           H  
ATOM    435 1HB  PRO A  31       0.978  18.667 -14.904  1.00  2.04           H  
ATOM    436 2HB  PRO A  31       2.334  18.760 -13.776  1.00  2.04           H  
ATOM    437 1HG  PRO A  31       0.505  16.404 -14.419  1.00  2.04           H  
ATOM    438 2HG  PRO A  31       2.257  16.393 -14.210  1.00  2.04           H  
ATOM    439 1HD  PRO A  31       0.535  15.620 -12.243  1.00  2.04           H  
ATOM    440 2HD  PRO A  31       2.111  16.437 -11.809  1.00  2.04           H  
ATOM    441  N   ILE A  32      -1.844  17.996 -13.210  1.00  2.03           N  
ATOM    442  CA  ILE A  32      -3.231  18.030 -13.600  1.00  2.03           C  
ATOM    443  C   ILE A  32      -3.975  19.021 -12.728  1.00  2.03           C  
ATOM    444  O   ILE A  32      -4.787  19.813 -13.215  1.00  2.03           O  
ATOM    445  CB  ILE A  32      -3.864  16.664 -13.374  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      -3.265  15.624 -14.297  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      -5.375  16.769 -13.554  1.00  2.03           C  
ATOM    448  CD1 ILE A  32      -3.646  14.199 -13.900  1.00  2.03           C  
ATOM    449  H   ILE A  32      -1.484  17.134 -12.843  1.00  2.03           H  
ATOM    450  HA  ILE A  32      -3.311  18.328 -14.648  1.00  2.03           H  
ATOM    451  HB  ILE A  32      -3.639  16.344 -12.379  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      -3.605  15.809 -15.315  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      -2.179  15.711 -14.270  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32      -5.824  15.808 -13.371  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      -5.789  17.494 -12.850  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      -5.605  17.082 -14.567  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32      -3.188  13.485 -14.588  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32      -3.298  13.994 -12.882  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      -4.729  14.094 -13.943  1.00  2.03           H  
ATOM    460  N   ALA A  33      -3.736  18.950 -11.414  1.00  2.07           N  
ATOM    461  CA  ALA A  33      -4.409  19.844 -10.496  1.00  2.07           C  
ATOM    462  C   ALA A  33      -3.985  21.256 -10.808  1.00  2.07           C  
ATOM    463  O   ALA A  33      -4.789  22.186 -10.773  1.00  2.07           O  
ATOM    464  CB  ALA A  33      -4.084  19.498  -9.061  1.00  2.07           C  
ATOM    465  H   ALA A  33      -3.018  18.329 -11.057  1.00  2.07           H  
ATOM    466  HA  ALA A  33      -5.487  19.762 -10.658  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      -4.604  20.184  -8.396  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      -4.398  18.481  -8.848  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      -3.009  19.586  -8.909  1.00  2.07           H  
ATOM    470  N   ALA A  34      -2.695  21.412 -11.130  1.00  2.14           N  
ATOM    471  CA  ALA A  34      -2.209  22.743 -11.450  1.00  2.14           C  
ATOM    472  C   ALA A  34      -2.948  23.280 -12.668  1.00  2.14           C  
ATOM    473  O   ALA A  34      -3.345  24.446 -12.692  1.00  2.14           O  
ATOM    474  CB  ALA A  34      -0.716  22.715 -11.716  1.00  2.14           C  
ATOM    475  H   ALA A  34      -2.071  20.603 -11.125  1.00  2.14           H  
ATOM    476  HA  ALA A  34      -2.411  23.395 -10.607  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      -0.370  23.724 -11.937  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      -0.197  22.336 -10.834  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      -0.506  22.072 -12.559  1.00  2.14           H  
ATOM    480  N   ALA A  35      -3.181  22.416 -13.661  1.00  2.22           N  
ATOM    481  CA  ALA A  35      -3.895  22.839 -14.855  1.00  2.22           C  
ATOM    482  C   ALA A  35      -5.314  23.284 -14.520  1.00  2.22           C  
ATOM    483  O   ALA A  35      -5.790  24.294 -15.059  1.00  2.22           O  
ATOM    484  CB  ALA A  35      -3.935  21.709 -15.862  1.00  2.22           C  
ATOM    485  H   ALA A  35      -2.812  21.467 -13.601  1.00  2.22           H  
ATOM    486  HA  ALA A  35      -3.365  23.679 -15.286  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      -4.444  22.042 -16.763  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      -2.914  21.410 -16.106  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      -4.466  20.860 -15.443  1.00  2.22           H  
ATOM    490  N   GLU A  36      -5.989  22.573 -13.607  1.00  2.31           N  
ATOM    491  CA  GLU A  36      -7.341  22.987 -13.248  1.00  2.31           C  
ATOM    492  C   GLU A  36      -7.315  24.342 -12.556  1.00  2.31           C  
ATOM    493  O   GLU A  36      -8.170  25.192 -12.808  1.00  2.31           O  
ATOM    494  CB  GLU A  36      -8.056  21.988 -12.329  1.00  2.31           C  
ATOM    495  CG  GLU A  36      -8.434  20.644 -12.956  1.00  2.31           C  
ATOM    496  CD  GLU A  36      -9.313  19.793 -12.026  1.00  2.31           C  
ATOM    497  OE1 GLU A  36      -9.550  20.203 -10.909  1.00  2.31           O  
ATOM    498  OE2 GLU A  36      -9.754  18.747 -12.445  1.00  2.31           O  
ATOM    499  H   GLU A  36      -5.565  21.733 -13.200  1.00  2.31           H  
ATOM    500  HA  GLU A  36      -7.923  23.086 -14.166  1.00  2.31           H  
ATOM    501 1HB  GLU A  36      -7.414  21.773 -11.472  1.00  2.31           H  
ATOM    502 2HB  GLU A  36      -8.968  22.442 -11.944  1.00  2.31           H  
ATOM    503 1HG  GLU A  36      -8.961  20.821 -13.892  1.00  2.31           H  
ATOM    504 2HG  GLU A  36      -7.514  20.100 -13.181  1.00  2.31           H  
ATOM    505  N   LYS A  37      -6.308  24.559 -11.706  1.00  2.47           N  
ATOM    506  CA  LYS A  37      -6.210  25.825 -10.996  1.00  2.47           C  
ATOM    507  C   LYS A  37      -5.962  26.955 -11.985  1.00  2.47           C  
ATOM    508  O   LYS A  37      -6.539  28.047 -11.850  1.00  2.47           O  
ATOM    509  CB  LYS A  37      -5.093  25.753  -9.959  1.00  2.47           C  
ATOM    510  CG  LYS A  37      -5.418  24.841  -8.774  1.00  2.47           C  
ATOM    511  CD  LYS A  37      -4.256  24.751  -7.807  1.00  2.47           C  
ATOM    512  CE  LYS A  37      -4.568  23.810  -6.651  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      -3.426  23.705  -5.702  1.00  2.47           N  
ATOM    514  H   LYS A  37      -5.630  23.815 -11.528  1.00  2.47           H  
ATOM    515  HA  LYS A  37      -7.148  26.014 -10.486  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      -4.187  25.382 -10.429  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      -4.883  26.751  -9.577  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      -6.290  25.228  -8.248  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      -5.655  23.846  -9.142  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      -3.380  24.376  -8.343  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      -4.027  25.738  -7.414  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      -5.440  24.179  -6.116  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      -4.789  22.817  -7.049  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      -3.667  23.075  -4.950  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      -2.614  23.352  -6.189  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      -3.220  24.618  -5.323  1.00  2.47           H  
ATOM    527  N   LEU A  38      -5.145  26.699 -13.002  1.00  2.77           N  
ATOM    528  CA  LEU A  38      -4.895  27.720 -13.995  1.00  2.77           C  
ATOM    529  C   LEU A  38      -6.180  28.032 -14.736  1.00  2.77           C  
ATOM    530  O   LEU A  38      -6.515  29.198 -14.935  1.00  2.77           O  
ATOM    531  CB  LEU A  38      -3.813  27.268 -14.968  1.00  2.77           C  
ATOM    532  CG  LEU A  38      -2.404  27.165 -14.366  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      -1.472  26.498 -15.361  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      -1.917  28.556 -14.005  1.00  2.77           C  
ATOM    535  H   LEU A  38      -4.674  25.792 -13.063  1.00  2.77           H  
ATOM    536  HA  LEU A  38      -4.555  28.623 -13.490  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      -4.082  26.285 -15.351  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      -3.778  27.967 -15.804  1.00  2.77           H  
ATOM    539  HG  LEU A  38      -2.435  26.558 -13.469  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      -0.475  26.418 -14.929  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      -1.845  25.503 -15.592  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      -1.428  27.090 -16.273  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      -0.922  28.486 -13.567  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      -1.878  29.175 -14.901  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      -2.602  29.003 -13.284  1.00  2.77           H  
ATOM    546  N   ALA A  39      -6.964  27.004 -15.070  1.00  3.28           N  
ATOM    547  CA  ALA A  39      -8.218  27.267 -15.758  1.00  3.28           C  
ATOM    548  C   ALA A  39      -9.121  28.153 -14.905  1.00  3.28           C  
ATOM    549  O   ALA A  39      -9.715  29.117 -15.395  1.00  3.28           O  
ATOM    550  CB  ALA A  39      -8.919  25.967 -16.082  1.00  3.28           C  
ATOM    551  H   ALA A  39      -6.667  26.043 -14.889  1.00  3.28           H  
ATOM    552  HA  ALA A  39      -7.993  27.798 -16.684  1.00  3.28           H  
ATOM    553 1HB  ALA A  39      -9.845  26.176 -16.616  1.00  3.28           H  
ATOM    554 2HB  ALA A  39      -8.269  25.350 -16.702  1.00  3.28           H  
ATOM    555 3HB  ALA A  39      -9.146  25.435 -15.159  1.00  3.28           H  
ATOM    556  N   LYS A  40      -9.161  27.884 -13.600  1.00  4.15           N  
ATOM    557  CA  LYS A  40      -9.986  28.669 -12.693  1.00  4.15           C  
ATOM    558  C   LYS A  40      -9.530  30.125 -12.668  1.00  4.15           C  
ATOM    559  O   LYS A  40     -10.359  31.037 -12.599  1.00  4.15           O  
ATOM    560  CB  LYS A  40      -9.968  28.045 -11.301  1.00  4.15           C  
ATOM    561  CG  LYS A  40     -10.721  26.712 -11.230  1.00  4.15           C  
ATOM    562  CD  LYS A  40     -10.627  26.063  -9.861  1.00  4.15           C  
ATOM    563  CE  LYS A  40     -11.334  24.708  -9.853  1.00  4.15           C  
ATOM    564  NZ  LYS A  40     -11.233  24.030  -8.533  1.00  4.15           N  
ATOM    565  H   LYS A  40      -8.645  27.077 -13.241  1.00  4.15           H  
ATOM    566  HA  LYS A  40     -11.014  28.646 -13.064  1.00  4.15           H  
ATOM    567 1HB  LYS A  40      -8.939  27.865 -10.998  1.00  4.15           H  
ATOM    568 2HB  LYS A  40     -10.410  28.729 -10.582  1.00  4.15           H  
ATOM    569 1HG  LYS A  40     -11.772  26.891 -11.462  1.00  4.15           H  
ATOM    570 2HG  LYS A  40     -10.325  26.029 -11.973  1.00  4.15           H  
ATOM    571 1HD  LYS A  40      -9.577  25.916  -9.609  1.00  4.15           H  
ATOM    572 2HD  LYS A  40     -11.080  26.710  -9.112  1.00  4.15           H  
ATOM    573 1HE  LYS A  40     -12.385  24.853 -10.096  1.00  4.15           H  
ATOM    574 2HE  LYS A  40     -10.880  24.068 -10.613  1.00  4.15           H  
ATOM    575 1HZ  LYS A  40     -11.709  23.139  -8.577  1.00  4.15           H  
ATOM    576 2HZ  LYS A  40     -10.259  23.879  -8.309  1.00  4.15           H  
ATOM    577 3HZ  LYS A  40     -11.659  24.606  -7.821  1.00  4.15           H  
ATOM    578  N   SER A  41      -8.211  30.353 -12.798  1.00  5.55           N  
ATOM    579  CA  SER A  41      -7.651  31.706 -12.787  1.00  5.55           C  
ATOM    580  C   SER A  41      -7.971  32.453 -14.088  1.00  5.55           C  
ATOM    581  O   SER A  41      -7.696  33.648 -14.214  1.00  5.55           O  
ATOM    582  CB  SER A  41      -6.145  31.709 -12.554  1.00  5.55           C  
ATOM    583  OG  SER A  41      -5.420  31.271 -13.677  1.00  5.55           O  
ATOM    584  H   SER A  41      -7.574  29.553 -12.842  1.00  5.55           H  
ATOM    585  HA  SER A  41      -8.112  32.254 -11.966  1.00  5.55           H  
ATOM    586 1HB  SER A  41      -5.820  32.707 -12.272  1.00  5.55           H  
ATOM    587 2HB  SER A  41      -5.927  31.048 -11.712  1.00  5.55           H  
ATOM    588  HG  SER A  41      -5.907  30.517 -14.052  1.00  5.55           H  
ATOM    589  N   HIS A  42      -8.482  31.741 -15.090  1.00  7.70           N  
ATOM    590  CA  HIS A  42      -8.878  32.384 -16.317  1.00  7.70           C  
ATOM    591  C   HIS A  42     -10.334  32.821 -16.134  1.00  7.70           C  
ATOM    592  O   HIS A  42     -10.702  33.971 -16.391  1.00  7.70           O  
ATOM    593  CB  HIS A  42      -8.742  31.419 -17.503  1.00  7.70           C  
ATOM    594  CG  HIS A  42      -7.329  30.946 -17.731  1.00  7.70           C  
ATOM    595  ND1 HIS A  42      -7.029  29.838 -18.501  1.00  7.70           N  
ATOM    596  CD2 HIS A  42      -6.142  31.418 -17.273  1.00  7.70           C  
ATOM    597  CE1 HIS A  42      -5.720  29.651 -18.506  1.00  7.70           C  
ATOM    598  NE2 HIS A  42      -5.159  30.596 -17.772  1.00  7.70           N  
ATOM    599  H   HIS A  42      -8.668  30.750 -14.981  1.00  7.70           H  
ATOM    600  HA  HIS A  42      -8.267  33.266 -16.507  1.00  7.70           H  
ATOM    601 1HB  HIS A  42      -9.382  30.553 -17.355  1.00  7.70           H  
ATOM    602 2HB  HIS A  42      -9.082  31.917 -18.407  1.00  7.70           H  
ATOM    603  HD2 HIS A  42      -5.995  32.283 -16.625  1.00  7.70           H  
ATOM    604  HE1 HIS A  42      -5.193  28.854 -19.028  1.00  7.70           H  
ATOM    605  HE2 HIS A  42      -4.171  30.702 -17.596  1.00  7.70           H  
ATOM    606  N   GLU A  43     -11.154  31.906 -15.584  1.00 10.68           N  
ATOM    607  CA  GLU A  43     -12.581  32.201 -15.395  1.00 10.68           C  
ATOM    608  C   GLU A  43     -12.756  33.397 -14.457  1.00 10.68           C  
ATOM    609  O   GLU A  43     -13.655  34.231 -14.645  1.00 10.68           O  
ATOM    610  CB  GLU A  43     -13.333  30.981 -14.830  1.00 10.68           C  
ATOM    611  CG  GLU A  43     -13.493  29.816 -15.819  1.00 10.68           C  
ATOM    612  CD  GLU A  43     -14.293  28.644 -15.249  1.00 10.68           C  
ATOM    613  OE1 GLU A  43     -14.635  28.681 -14.089  1.00 10.68           O  
ATOM    614  OE2 GLU A  43     -14.568  27.722 -15.987  1.00 10.68           O  
ATOM    615  H   GLU A  43     -10.780  30.982 -15.359  1.00 10.68           H  
ATOM    616  HA  GLU A  43     -13.012  32.459 -16.358  1.00 10.68           H  
ATOM    617 1HB  GLU A  43     -12.800  30.608 -13.955  1.00 10.68           H  
ATOM    618 2HB  GLU A  43     -14.327  31.290 -14.503  1.00 10.68           H  
ATOM    619 1HG  GLU A  43     -13.989  30.184 -16.717  1.00 10.68           H  
ATOM    620 2HG  GLU A  43     -12.497  29.466 -16.104  1.00 10.68           H  
ATOM    621  N   LYS A  44     -11.878  33.490 -13.461  1.00 14.29           N  
ATOM    622  CA  LYS A  44     -11.848  34.606 -12.539  1.00 14.29           C  
ATOM    623  C   LYS A  44     -10.396  35.092 -12.516  1.00 14.29           C  
ATOM    624  O   LYS A  44      -9.519  34.307 -12.177  1.00 14.29           O  
ATOM    625  CB  LYS A  44     -12.311  34.178 -11.145  1.00 14.29           C  
ATOM    626  CG  LYS A  44     -12.375  35.309 -10.118  1.00 14.29           C  
ATOM    627  CD  LYS A  44     -12.906  34.807  -8.774  1.00 14.29           C  
ATOM    628  CE  LYS A  44     -12.974  35.924  -7.742  1.00 14.29           C  
ATOM    629  NZ  LYS A  44     -13.499  35.438  -6.439  1.00 14.29           N  
ATOM    630  H   LYS A  44     -11.203  32.733 -13.331  1.00 14.29           H  
ATOM    631  HA  LYS A  44     -12.511  35.374 -12.916  1.00 14.29           H  
ATOM    632 1HB  LYS A  44     -13.304  33.735 -11.217  1.00 14.29           H  
ATOM    633 2HB  LYS A  44     -11.638  33.410 -10.763  1.00 14.29           H  
ATOM    634 1HG  LYS A  44     -11.375  35.725  -9.974  1.00 14.29           H  
ATOM    635 2HG  LYS A  44     -13.028  36.099 -10.485  1.00 14.29           H  
ATOM    636 1HD  LYS A  44     -13.904  34.386  -8.910  1.00 14.29           H  
ATOM    637 2HD  LYS A  44     -12.249  34.024  -8.398  1.00 14.29           H  
ATOM    638 1HE  LYS A  44     -11.975  36.332  -7.590  1.00 14.29           H  
ATOM    639 2HE  LYS A  44     -13.625  36.715  -8.113  1.00 14.29           H  
ATOM    640 1HZ  LYS A  44     -13.529  36.205  -5.783  1.00 14.29           H  
ATOM    641 2HZ  LYS A  44     -14.431  35.069  -6.569  1.00 14.29           H  
ATOM    642 3HZ  LYS A  44     -12.894  34.713  -6.082  1.00 14.29           H  
ATOM    643  N   GLN A  45     -10.099  36.364 -12.825  1.00 17.97           N  
ATOM    644  CA  GLN A  45     -11.006  37.501 -12.997  1.00 17.97           C  
ATOM    645  C   GLN A  45     -11.477  37.907 -14.408  1.00 17.97           C  
ATOM    646  O   GLN A  45     -11.780  39.085 -14.587  1.00 17.97           O  
ATOM    647  CB  GLN A  45     -10.350  38.730 -12.372  1.00 17.97           C  
ATOM    648  CG  GLN A  45     -10.128  38.631 -10.862  1.00 17.97           C  
ATOM    649  CD  GLN A  45      -9.449  39.874 -10.287  1.00 17.97           C  
ATOM    650  OE1 GLN A  45      -8.619  40.506 -10.945  1.00 17.97           O  
ATOM    651  NE2 GLN A  45      -9.803  40.229  -9.057  1.00 17.97           N  
ATOM    652  H   GLN A  45      -9.115  36.585 -12.867  1.00 17.97           H  
ATOM    653  HA  GLN A  45     -11.896  37.311 -12.411  1.00 17.97           H  
ATOM    654 1HB  GLN A  45      -9.385  38.904 -12.844  1.00 17.97           H  
ATOM    655 2HB  GLN A  45     -10.973  39.608 -12.563  1.00 17.97           H  
ATOM    656 1HG  GLN A  45     -11.091  38.506 -10.365  1.00 17.97           H  
ATOM    657 2HG  GLN A  45      -9.489  37.771 -10.657  1.00 17.97           H  
ATOM    658 1HE2 GLN A  45      -9.390  41.035  -8.630  1.00 17.97           H  
ATOM    659 2HE2 GLN A  45     -10.480  39.694  -8.557  1.00 17.97           H  
ATOM    660  N   GLN A  46     -11.540  37.019 -15.411  1.00 21.03           N  
ATOM    661  CA  GLN A  46     -12.067  37.489 -16.702  1.00 21.03           C  
ATOM    662  C   GLN A  46     -13.412  38.197 -16.442  1.00 21.03           C  
ATOM    663  O   GLN A  46     -14.262  37.629 -15.760  1.00 21.03           O  
ATOM    664  CB  GLN A  46     -12.292  36.311 -17.662  1.00 21.03           C  
ATOM    665  CG  GLN A  46     -12.779  36.678 -19.043  1.00 21.03           C  
ATOM    666  CD  GLN A  46     -13.009  35.468 -19.924  1.00 21.03           C  
ATOM    667  OE1 GLN A  46     -13.304  34.369 -19.443  1.00 21.03           O  
ATOM    668  NE2 GLN A  46     -12.873  35.659 -21.233  1.00 21.03           N  
ATOM    669  H   GLN A  46     -11.262  36.038 -15.324  1.00 21.03           H  
ATOM    670  HA  GLN A  46     -11.338  38.169 -17.125  1.00 21.03           H  
ATOM    671 1HB  GLN A  46     -11.350  35.799 -17.807  1.00 21.03           H  
ATOM    672 2HB  GLN A  46     -12.989  35.596 -17.218  1.00 21.03           H  
ATOM    673 1HG  GLN A  46     -13.708  37.206 -18.953  1.00 21.03           H  
ATOM    674 2HG  GLN A  46     -12.029  37.302 -19.524  1.00 21.03           H  
ATOM    675 1HE2 GLN A  46     -13.012  34.896 -21.869  1.00 21.03           H  
ATOM    676 2HE2 GLN A  46     -12.630  36.562 -21.588  1.00 21.03           H  
ATOM    677  N   PRO A  47     -13.645  39.432 -16.949  1.00 23.05           N  
ATOM    678  CA  PRO A  47     -14.857  40.205 -16.712  1.00 23.05           C  
ATOM    679  C   PRO A  47     -16.133  39.570 -17.248  1.00 23.05           C  
ATOM    680  O   PRO A  47     -17.219  39.866 -16.753  1.00 23.05           O  
ATOM    681  CB  PRO A  47     -14.554  41.530 -17.430  1.00 23.05           C  
ATOM    682  CG  PRO A  47     -13.482  41.196 -18.447  1.00 23.05           C  
ATOM    683  CD  PRO A  47     -12.656  40.105 -17.805  1.00 23.05           C  
ATOM    684  HA  PRO A  47     -14.950  40.375 -15.631  1.00 23.05           H  
ATOM    685 1HB  PRO A  47     -15.475  41.916 -17.897  1.00 23.05           H  
ATOM    686 2HB  PRO A  47     -14.227  42.282 -16.696  1.00 23.05           H  
ATOM    687 1HG  PRO A  47     -13.949  40.876 -19.390  1.00 23.05           H  
ATOM    688 2HG  PRO A  47     -12.889  42.093 -18.679  1.00 23.05           H  
ATOM    689 1HD  PRO A  47     -12.287  39.460 -18.597  1.00 23.05           H  
ATOM    690 2HD  PRO A  47     -11.845  40.532 -17.191  1.00 23.05           H  
ATOM    691  N   GLN A  48     -16.012  38.693 -18.244  1.00 24.22           N  
ATOM    692  CA  GLN A  48     -17.177  38.016 -18.808  1.00 24.22           C  
ATOM    693  C   GLN A  48     -18.324  38.989 -19.121  1.00 24.22           C  
ATOM    694  O   GLN A  48     -19.428  38.841 -18.591  1.00 24.22           O  
ATOM    695  CB  GLN A  48     -17.646  36.882 -17.892  1.00 24.22           C  
ATOM    696  CG  GLN A  48     -16.580  35.769 -17.657  1.00 24.22           C  
ATOM    697  CD  GLN A  48     -17.127  34.596 -16.837  1.00 24.22           C  
ATOM    698  OE1 GLN A  48     -18.277  34.201 -17.065  1.00 24.22           O  
ATOM    699  NE2 GLN A  48     -16.346  34.022 -15.909  1.00 24.22           N  
ATOM    700  H   GLN A  48     -15.101  38.488 -18.611  1.00 24.22           H  
ATOM    701  HA  GLN A  48     -16.870  37.563 -19.751  1.00 24.22           H  
ATOM    702 1HB  GLN A  48     -17.923  37.290 -16.918  1.00 24.22           H  
ATOM    703 2HB  GLN A  48     -18.533  36.416 -18.315  1.00 24.22           H  
ATOM    704 1HG  GLN A  48     -16.246  35.388 -18.620  1.00 24.22           H  
ATOM    705 2HG  GLN A  48     -15.741  36.190 -17.121  1.00 24.22           H  
ATOM    706 1HE2 GLN A  48     -16.696  33.257 -15.376  1.00 24.22           H  
ATOM    707 2HE2 GLN A  48     -15.387  34.336 -15.713  1.00 24.22           H  
ATOM    708  N   THR A  49     -18.056  39.980 -19.974  1.00 24.67           N  
ATOM    709  CA  THR A  49     -19.041  41.014 -20.298  1.00 24.67           C  
ATOM    710  C   THR A  49     -20.379  40.399 -20.690  1.00 24.67           C  
ATOM    711  O   THR A  49     -20.434  39.478 -21.508  1.00 24.67           O  
ATOM    712  CB  THR A  49     -18.539  41.915 -21.448  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -17.290  42.520 -21.076  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -19.553  43.009 -21.758  1.00 24.67           C  
ATOM    715  H   THR A  49     -17.137  40.033 -20.383  1.00 24.67           H  
ATOM    716  HA  THR A  49     -19.194  41.631 -19.413  1.00 24.67           H  
ATOM    717  HB  THR A  49     -18.387  41.309 -22.338  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -17.016  43.137 -21.764  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -19.181  43.632 -22.570  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -20.502  42.560 -22.059  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -19.708  43.621 -20.873  1.00 24.67           H  
ATOM    722  N   GLY A  50     -21.452  40.915 -20.077  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -22.812  40.427 -20.285  1.00 24.67           C  
ATOM    724  C   GLY A  50     -23.615  41.141 -21.375  1.00 24.67           C  
ATOM    725  O   GLY A  50     -23.069  41.743 -22.298  1.00 24.67           O  
ATOM    726  H   GLY A  50     -21.304  41.667 -19.422  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -22.768  39.363 -20.520  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -23.353  40.506 -19.344  1.00 24.67           H  
ATOM    729  N   ASP A  51     -24.939  41.035 -21.245  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -25.917  41.536 -22.207  1.00 24.67           C  
ATOM    731  C   ASP A  51     -25.845  43.071 -22.425  1.00 24.67           C  
ATOM    732  O   ASP A  51     -25.852  43.829 -21.449  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -27.330  41.152 -21.751  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -28.401  41.359 -22.836  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -28.756  40.391 -23.467  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -28.835  42.477 -23.044  1.00 24.67           O  
ATOM    737  H   ASP A  51     -25.287  40.542 -20.435  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -25.745  40.994 -23.122  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -27.337  40.105 -21.454  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -27.608  41.740 -20.870  1.00 24.67           H  
ATOM    741  N   PRO A  52     -25.858  43.561 -23.690  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -25.849  44.965 -24.088  1.00 24.67           C  
ATOM    743  C   PRO A  52     -26.978  45.816 -23.491  1.00 24.67           C  
ATOM    744  O   PRO A  52     -26.870  47.041 -23.479  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -26.023  44.883 -25.611  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -25.459  43.554 -25.998  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -25.783  42.631 -24.853  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -24.872  45.396 -23.833  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -27.090  44.980 -25.866  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -25.504  45.724 -26.090  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -25.911  43.221 -26.945  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.377  43.638 -26.176  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -26.742  42.113 -25.018  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -24.924  41.950 -24.770  1.00 24.67           H  
ATOM    755  N   SER A  53     -28.063  45.195 -23.005  1.00 24.67           N  
ATOM    756  CA  SER A  53     -29.177  45.948 -22.428  1.00 24.67           C  
ATOM    757  C   SER A  53     -28.854  46.579 -21.066  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.665  47.347 -20.537  1.00 24.67           O  
ATOM    759  CB  SER A  53     -30.406  45.071 -22.291  1.00 24.67           C  
ATOM    760  OG  SER A  53     -30.204  44.059 -21.356  1.00 24.67           O  
ATOM    761  H   SER A  53     -28.155  44.173 -23.022  1.00 24.67           H  
ATOM    762  HA  SER A  53     -29.420  46.757 -23.115  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -31.252  45.685 -21.989  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -30.645  44.627 -23.257  1.00 24.67           H  
ATOM    765  HG  SER A  53     -29.630  43.412 -21.818  1.00 24.67           H  
ATOM    766  N   LYS A  54     -27.703  46.247 -20.473  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -27.336  46.829 -19.185  1.00 24.67           C  
ATOM    768  C   LYS A  54     -27.541  48.345 -19.223  1.00 24.67           C  
ATOM    769  O   LYS A  54     -27.065  49.025 -20.135  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -25.883  46.500 -18.848  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -25.406  47.021 -17.498  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -23.967  46.594 -17.218  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -23.493  47.099 -15.863  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -22.087  46.692 -15.581  1.00 24.67           N  
ATOM    775  H   LYS A  54     -27.073  45.579 -20.926  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -27.988  46.417 -18.412  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -25.742  45.418 -18.869  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -25.237  46.925 -19.616  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -25.460  48.116 -17.491  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.054  46.640 -16.712  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -23.897  45.505 -17.241  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -23.315  46.998 -17.993  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.560  48.187 -15.847  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -24.142  46.693 -15.087  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -21.808  47.043 -14.675  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -22.020  45.684 -15.586  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -21.477  47.072 -16.291  1.00 24.67           H  
ATOM    788  N   SER A  55     -28.249  48.866 -18.224  1.00 24.67           N  
ATOM    789  CA  SER A  55     -28.590  50.281 -18.148  1.00 24.67           C  
ATOM    790  C   SER A  55     -27.404  51.225 -18.120  1.00 24.67           C  
ATOM    791  O   SER A  55     -26.400  50.975 -17.450  1.00 24.67           O  
ATOM    792  CB  SER A  55     -29.438  50.546 -16.926  1.00 24.67           C  
ATOM    793  OG  SER A  55     -29.715  51.922 -16.778  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.593  48.244 -17.507  1.00 24.67           H  
ATOM    795  HA  SER A  55     -29.182  50.519 -19.034  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -30.370  49.991 -17.005  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -28.916  50.183 -16.040  1.00 24.67           H  
ATOM    798  HG  SER A  55     -30.229  51.990 -15.958  1.00 24.67           H  
ATOM    799  N   SER A  56     -27.574  52.343 -18.822  1.00 24.67           N  
ATOM    800  CA  SER A  56     -26.614  53.437 -18.907  1.00 24.67           C  
ATOM    801  C   SER A  56     -27.092  54.671 -18.130  1.00 24.67           C  
ATOM    802  O   SER A  56     -26.509  55.751 -18.250  1.00 24.67           O  
ATOM    803  CB  SER A  56     -26.377  53.810 -20.361  1.00 24.67           C  
ATOM    804  OG  SER A  56     -27.566  54.240 -20.980  1.00 24.67           O  
ATOM    805  H   SER A  56     -28.438  52.433 -19.338  1.00 24.67           H  
ATOM    806  HA  SER A  56     -25.672  53.101 -18.472  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -25.629  54.603 -20.417  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -25.979  52.947 -20.893  1.00 24.67           H  
ATOM    809  HG  SER A  56     -27.812  55.065 -20.548  1.00 24.67           H  
ATOM    810  N   SER A  57     -28.131  54.497 -17.296  1.00 24.67           N  
ATOM    811  CA  SER A  57     -28.797  55.612 -16.586  1.00 24.67           C  
ATOM    812  C   SER A  57     -27.902  56.468 -15.684  1.00 24.67           C  
ATOM    813  O   SER A  57     -28.267  57.582 -15.320  1.00 24.67           O  
ATOM    814  CB  SER A  57     -29.939  55.074 -15.743  1.00 24.67           C  
ATOM    815  OG  SER A  57     -29.460  54.279 -14.686  1.00 24.67           O  
ATOM    816  H   SER A  57     -28.527  53.560 -17.196  1.00 24.67           H  
ATOM    817  HA  SER A  57     -29.220  56.273 -17.344  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -30.527  55.901 -15.344  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -30.596  54.481 -16.374  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.183  54.891 -13.997  1.00 24.67           H  
ATOM    821  N   ASN A  58     -26.716  55.984 -15.355  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -25.775  56.721 -14.522  1.00 24.67           C  
ATOM    823  C   ASN A  58     -25.359  58.057 -15.158  1.00 24.67           C  
ATOM    824  O   ASN A  58     -24.909  58.964 -14.453  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -24.555  55.871 -14.242  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -24.833  54.764 -13.261  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -25.817  54.798 -12.510  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -23.978  53.775 -13.250  1.00 24.67           N  
ATOM    829  H   ASN A  58     -26.464  55.067 -15.694  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -26.265  56.954 -13.577  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -24.197  55.433 -15.176  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -23.758  56.502 -13.850  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -24.106  53.008 -12.620  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -23.195  53.785 -13.870  1.00 24.67           H  
ATOM    835  N   SER A  59     -25.476  58.178 -16.487  1.00 24.67           N  
ATOM    836  CA  SER A  59     -25.101  59.413 -17.180  1.00 24.67           C  
ATOM    837  C   SER A  59     -26.153  60.518 -17.116  1.00 24.67           C  
ATOM    838  O   SER A  59     -25.866  61.649 -17.529  1.00 24.67           O  
ATOM    839  CB  SER A  59     -24.819  59.154 -18.649  1.00 24.67           C  
ATOM    840  OG  SER A  59     -25.998  58.821 -19.363  1.00 24.67           O  
ATOM    841  H   SER A  59     -25.856  57.400 -17.034  1.00 24.67           H  
ATOM    842  HA  SER A  59     -24.191  59.792 -16.713  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -24.370  60.042 -19.088  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -24.099  58.343 -18.741  1.00 24.67           H  
ATOM    845  HG  SER A  59     -26.675  59.542 -19.203  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.362  60.192 -16.653  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -28.472  61.126 -16.698  1.00 24.67           C  
ATOM    848  C   ASP A  60     -28.868  61.658 -15.318  1.00 24.67           C  
ATOM    849  O   ASP A  60     -28.454  62.754 -14.936  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -29.844  61.161 -14.755  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -29.655  60.428 -17.365  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.321  59.993 -18.809  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -28.331  60.463 -19.344  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.051  59.196 -19.353  1.00 24.67           O  
ATOM    855  H   ASP A  60     -27.525  59.258 -16.271  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.181  61.976 -17.314  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -29.923  59.538 -16.787  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -30.521  61.090 -17.379  1.00 24.67           H  
ENDMDL

REMARK ID 642164 DOMAINID 635739 MODEL 3 line_9_sample1
MODEL     3
ATOM      1  N   GLU A   1       0.693   0.348   0.806  1.00  8.46           N  
ATOM      2  CA  GLU A   1       2.140   0.383   0.634  1.00  8.46           C  
ATOM      3  C   GLU A   1       2.599   1.815   0.389  1.00  8.46           C  
ATOM      4  O   GLU A   1       2.077   2.519  -0.480  1.00  8.46           O  
ATOM      5  CB  GLU A   1       2.562  -0.544  -0.517  1.00  8.46           C  
ATOM      6  CG  GLU A   1       4.079  -0.687  -0.739  1.00  8.46           C  
ATOM      7  CD  GLU A   1       4.413  -1.676  -1.860  1.00  8.46           C  
ATOM      8  OE1 GLU A   1       3.509  -2.328  -2.332  1.00  8.46           O  
ATOM      9  OE2 GLU A   1       5.561  -1.759  -2.254  1.00  8.46           O  
ATOM     10 1H   GLU A   1       0.288  -0.306   0.152  1.00  8.46           H  
ATOM     11 2H   GLU A   1       0.474   0.062   1.750  1.00  8.46           H  
ATOM     12 3H   GLU A   1       0.316   1.270   0.640  1.00  8.46           H  
ATOM     13  HA  GLU A   1       2.609   0.029   1.553  1.00  8.46           H  
ATOM     14 1HB  GLU A   1       2.157  -1.540  -0.345  1.00  8.46           H  
ATOM     15 2HB  GLU A   1       2.130  -0.176  -1.448  1.00  8.46           H  
ATOM     16 1HG  GLU A   1       4.511   0.282  -0.973  1.00  8.46           H  
ATOM     17 2HG  GLU A   1       4.533  -1.034   0.187  1.00  8.46           H  
ATOM     18  N   ASN A   2       3.602   2.252   1.138  1.00  7.65           N  
ATOM     19  CA  ASN A   2       4.080   3.633   1.040  1.00  7.65           C  
ATOM     20  C   ASN A   2       5.018   3.853  -0.138  1.00  7.65           C  
ATOM     21  O   ASN A   2       6.226   4.023   0.024  1.00  7.65           O  
ATOM     22  CB  ASN A   2       4.746   4.048   2.333  1.00  7.65           C  
ATOM     23  CG  ASN A   2       3.764   4.101   3.472  1.00  7.65           C  
ATOM     24  OD1 ASN A   2       2.626   4.554   3.305  1.00  7.65           O  
ATOM     25  ND2 ASN A   2       4.178   3.642   4.624  1.00  7.65           N  
ATOM     26  H   ASN A   2       4.031   1.636   1.814  1.00  7.65           H  
ATOM     27  HA  ASN A   2       3.217   4.282   0.880  1.00  7.65           H  
ATOM     28 1HB  ASN A   2       5.542   3.345   2.580  1.00  7.65           H  
ATOM     29 2HB  ASN A   2       5.201   5.031   2.210  1.00  7.65           H  
ATOM     30 1HD2 ASN A   2       3.565   3.651   5.415  1.00  7.65           H  
ATOM     31 2HD2 ASN A   2       5.107   3.285   4.717  1.00  7.65           H  
ATOM     32  N   VAL A   3       4.440   3.826  -1.326  1.00  6.69           N  
ATOM     33  CA  VAL A   3       5.189   3.964  -2.566  1.00  6.69           C  
ATOM     34  C   VAL A   3       5.462   5.434  -2.872  1.00  6.69           C  
ATOM     35  O   VAL A   3       4.532   6.241  -2.867  1.00  6.69           O  
ATOM     36  CB  VAL A   3       4.386   3.350  -3.732  1.00  6.69           C  
ATOM     37  CG1 VAL A   3       5.129   3.543  -5.045  1.00  6.69           C  
ATOM     38  CG2 VAL A   3       4.120   1.886  -3.450  1.00  6.69           C  
ATOM     39  H   VAL A   3       3.435   3.661  -1.343  1.00  6.69           H  
ATOM     40  HA  VAL A   3       6.124   3.440  -2.454  1.00  6.69           H  
ATOM     41  HB  VAL A   3       3.435   3.872  -3.822  1.00  6.69           H  
ATOM     42 1HG1 VAL A   3       4.542   3.123  -5.859  1.00  6.69           H  
ATOM     43 2HG1 VAL A   3       5.280   4.601  -5.224  1.00  6.69           H  
ATOM     44 3HG1 VAL A   3       6.091   3.045  -5.004  1.00  6.69           H  
ATOM     45 1HG2 VAL A   3       3.537   1.455  -4.261  1.00  6.69           H  
ATOM     46 2HG2 VAL A   3       5.047   1.347  -3.358  1.00  6.69           H  
ATOM     47 3HG2 VAL A   3       3.563   1.800  -2.526  1.00  6.69           H  
ATOM     48  N   LEU A   4       6.715   5.808  -3.136  1.00  5.70           N  
ATOM     49  CA  LEU A   4       6.972   7.210  -3.438  1.00  5.70           C  
ATOM     50  C   LEU A   4       6.815   7.444  -4.933  1.00  5.70           C  
ATOM     51  O   LEU A   4       6.819   6.497  -5.713  1.00  5.70           O  
ATOM     52  CB  LEU A   4       8.358   7.627  -2.968  1.00  5.70           C  
ATOM     53  CG  LEU A   4       8.629   7.454  -1.486  1.00  5.70           C  
ATOM     54  CD1 LEU A   4      10.059   7.880  -1.205  1.00  5.70           C  
ATOM     55  CD2 LEU A   4       7.621   8.264  -0.686  1.00  5.70           C  
ATOM     56  H   LEU A   4       7.504   5.158  -3.127  1.00  5.70           H  
ATOM     57  HA  LEU A   4       6.239   7.823  -2.918  1.00  5.70           H  
ATOM     58 1HB  LEU A   4       9.072   7.038  -3.487  1.00  5.70           H  
ATOM     59 2HB  LEU A   4       8.522   8.673  -3.228  1.00  5.70           H  
ATOM     60  HG  LEU A   4       8.533   6.396  -1.217  1.00  5.70           H  
ATOM     61 1HD1 LEU A   4      10.281   7.750  -0.148  1.00  5.70           H  
ATOM     62 2HD1 LEU A   4      10.731   7.278  -1.791  1.00  5.70           H  
ATOM     63 3HD1 LEU A   4      10.173   8.925  -1.477  1.00  5.70           H  
ATOM     64 1HD2 LEU A   4       7.815   8.133   0.379  1.00  5.70           H  
ATOM     65 2HD2 LEU A   4       7.710   9.319  -0.946  1.00  5.70           H  
ATOM     66 3HD2 LEU A   4       6.612   7.915  -0.917  1.00  5.70           H  
ATOM     67  N   LYS A   5       6.616   8.694  -5.328  1.00  4.83           N  
ATOM     68  CA  LYS A   5       6.449   9.033  -6.739  1.00  4.83           C  
ATOM     69  C   LYS A   5       7.476  10.046  -7.225  1.00  4.83           C  
ATOM     70  O   LYS A   5       8.093  10.746  -6.425  1.00  4.83           O  
ATOM     71  CB  LYS A   5       5.038   9.558  -6.982  1.00  4.83           C  
ATOM     72  CG  LYS A   5       3.940   8.528  -6.715  1.00  4.83           C  
ATOM     73  CD  LYS A   5       2.561   9.088  -7.027  1.00  4.83           C  
ATOM     74  CE  LYS A   5       1.469   8.061  -6.755  1.00  4.83           C  
ATOM     75  NZ  LYS A   5       0.113   8.602  -7.053  1.00  4.83           N  
ATOM     76  H   LYS A   5       6.593   9.432  -4.639  1.00  4.83           H  
ATOM     77  HA  LYS A   5       6.585   8.126  -7.329  1.00  4.83           H  
ATOM     78 1HB  LYS A   5       4.858  10.424  -6.346  1.00  4.83           H  
ATOM     79 2HB  LYS A   5       4.948   9.891  -8.017  1.00  4.83           H  
ATOM     80 1HG  LYS A   5       4.118   7.642  -7.326  1.00  4.83           H  
ATOM     81 2HG  LYS A   5       3.967   8.228  -5.665  1.00  4.83           H  
ATOM     82 1HD  LYS A   5       2.380   9.971  -6.413  1.00  4.83           H  
ATOM     83 2HD  LYS A   5       2.517   9.382  -8.076  1.00  4.83           H  
ATOM     84 1HE  LYS A   5       1.644   7.183  -7.375  1.00  4.83           H  
ATOM     85 2HE  LYS A   5       1.510   7.766  -5.705  1.00  4.83           H  
ATOM     86 1HZ  LYS A   5      -0.582   7.895  -6.862  1.00  4.83           H  
ATOM     87 2HZ  LYS A   5      -0.062   9.412  -6.475  1.00  4.83           H  
ATOM     88 3HZ  LYS A   5       0.063   8.868  -8.027  1.00  4.83           H  
ATOM     89  N   CYS A   6       7.642  10.132  -8.546  1.00  4.14           N  
ATOM     90  CA  CYS A   6       8.530  11.115  -9.151  1.00  4.14           C  
ATOM     91  C   CYS A   6       8.040  12.520  -8.789  1.00  4.14           C  
ATOM     92  O   CYS A   6       6.866  12.823  -8.991  1.00  4.14           O  
ATOM     93  CB  CYS A   6       8.545  10.933 -10.674  1.00  4.14           C  
ATOM     94  SG  CYS A   6       9.642  12.062 -11.621  1.00  4.14           S  
ATOM     95  H   CYS A   6       7.119   9.505  -9.144  1.00  4.14           H  
ATOM     96  HA  CYS A   6       9.531  10.945  -8.768  1.00  4.14           H  
ATOM     97 1HB  CYS A   6       8.856   9.915 -10.891  1.00  4.14           H  
ATOM     98 2HB  CYS A   6       7.532  11.049 -11.061  1.00  4.14           H  
ATOM     99  N   PRO A   7       8.897  13.402  -8.229  1.00  3.64           N  
ATOM    100  CA  PRO A   7       8.557  14.732  -7.727  1.00  3.64           C  
ATOM    101  C   PRO A   7       8.054  15.757  -8.748  1.00  3.64           C  
ATOM    102  O   PRO A   7       7.446  16.754  -8.360  1.00  3.64           O  
ATOM    103  CB  PRO A   7       9.885  15.202  -7.115  1.00  3.64           C  
ATOM    104  CG  PRO A   7      10.952  14.414  -7.828  1.00  3.64           C  
ATOM    105  CD  PRO A   7      10.334  13.068  -8.092  1.00  3.64           C  
ATOM    106  HA  PRO A   7       7.806  14.609  -6.931  1.00  3.64           H  
ATOM    107 1HB  PRO A   7       9.994  16.288  -7.259  1.00  3.64           H  
ATOM    108 2HB  PRO A   7       9.880  15.022  -6.031  1.00  3.64           H  
ATOM    109 1HG  PRO A   7      11.241  14.935  -8.755  1.00  3.64           H  
ATOM    110 2HG  PRO A   7      11.857  14.347  -7.205  1.00  3.64           H  
ATOM    111 1HD  PRO A   7      10.762  12.691  -9.022  1.00  3.64           H  
ATOM    112 2HD  PRO A   7      10.498  12.381  -7.236  1.00  3.64           H  
ATOM    113  N   THR A   8       8.322  15.550 -10.031  1.00  3.30           N  
ATOM    114  CA  THR A   8       7.891  16.511 -11.040  1.00  3.30           C  
ATOM    115  C   THR A   8       6.509  16.165 -11.650  1.00  3.30           C  
ATOM    116  O   THR A   8       6.369  15.114 -12.271  1.00  3.30           O  
ATOM    117  CB  THR A   8       8.962  16.625 -12.125  1.00  3.30           C  
ATOM    118  OG1 THR A   8      10.168  17.142 -11.545  1.00  3.30           O  
ATOM    119  CG2 THR A   8       8.508  17.491 -13.284  1.00  3.30           C  
ATOM    120  H   THR A   8       8.818  14.717 -10.314  1.00  3.30           H  
ATOM    121  HA  THR A   8       7.878  17.479 -10.566  1.00  3.30           H  
ATOM    122  HB  THR A   8       9.175  15.642 -12.479  1.00  3.30           H  
ATOM    123  HG1 THR A   8       9.962  17.935 -11.040  1.00  3.30           H  
ATOM    124 1HG2 THR A   8       9.292  17.536 -14.041  1.00  3.30           H  
ATOM    125 2HG2 THR A   8       7.625  17.061 -13.717  1.00  3.30           H  
ATOM    126 3HG2 THR A   8       8.292  18.496 -12.929  1.00  3.30           H  
ATOM    127  N   PRO A   9       5.488  17.059 -11.557  1.00  3.08           N  
ATOM    128  CA  PRO A   9       4.117  16.882 -12.047  1.00  3.08           C  
ATOM    129  C   PRO A   9       3.977  16.553 -13.532  1.00  3.08           C  
ATOM    130  O   PRO A   9       2.969  15.988 -13.950  1.00  3.08           O  
ATOM    131  CB  PRO A   9       3.490  18.257 -11.779  1.00  3.08           C  
ATOM    132  CG  PRO A   9       4.264  18.822 -10.632  1.00  3.08           C  
ATOM    133  CD  PRO A   9       5.676  18.343 -10.828  1.00  3.08           C  
ATOM    134  HA  PRO A   9       3.625  16.107 -11.440  1.00  3.08           H  
ATOM    135 1HB  PRO A   9       3.555  18.879 -12.685  1.00  3.08           H  
ATOM    136 2HB  PRO A   9       2.421  18.141 -11.551  1.00  3.08           H  
ATOM    137 1HG  PRO A   9       4.188  19.919 -10.628  1.00  3.08           H  
ATOM    138 2HG  PRO A   9       3.835  18.473  -9.682  1.00  3.08           H  
ATOM    139 1HD  PRO A   9       6.269  19.060 -11.413  1.00  3.08           H  
ATOM    140 2HD  PRO A   9       6.062  18.187  -9.816  1.00  3.08           H  
ATOM    141  N   GLY A  10       4.973  16.910 -14.336  1.00  2.94           N  
ATOM    142  CA  GLY A  10       4.921  16.647 -15.770  1.00  2.94           C  
ATOM    143  C   GLY A  10       5.435  15.254 -16.141  1.00  2.94           C  
ATOM    144  O   GLY A  10       5.489  14.906 -17.323  1.00  2.94           O  
ATOM    145  H   GLY A  10       5.783  17.373 -13.961  1.00  2.94           H  
ATOM    146 1HA  GLY A  10       3.895  16.760 -16.120  1.00  2.94           H  
ATOM    147 2HA  GLY A  10       5.517  17.398 -16.288  1.00  2.94           H  
ATOM    148  N   CYS A  11       5.830  14.469 -15.141  1.00  2.85           N  
ATOM    149  CA  CYS A  11       6.389  13.150 -15.376  1.00  2.85           C  
ATOM    150  C   CYS A  11       5.414  12.007 -15.170  1.00  2.85           C  
ATOM    151  O   CYS A  11       4.440  12.113 -14.427  1.00  2.85           O  
ATOM    152  CB  CYS A  11       7.555  12.923 -14.462  1.00  2.85           C  
ATOM    153  SG  CYS A  11       8.874  14.049 -14.723  1.00  2.85           S  
ATOM    154  H   CYS A  11       5.767  14.797 -14.177  1.00  2.85           H  
ATOM    155  HA  CYS A  11       6.740  13.113 -16.401  1.00  2.85           H  
ATOM    156 1HB  CYS A  11       7.232  13.011 -13.425  1.00  2.85           H  
ATOM    157 2HB  CYS A  11       7.931  11.922 -14.605  1.00  2.85           H  
ATOM    158  HG  CYS A  11       9.633  13.550 -13.737  1.00  2.85           H  
ATOM    159  N   THR A  12       5.727  10.874 -15.796  1.00  2.77           N  
ATOM    160  CA  THR A  12       4.944   9.654 -15.629  1.00  2.77           C  
ATOM    161  C   THR A  12       5.528   8.773 -14.531  1.00  2.77           C  
ATOM    162  O   THR A  12       4.879   7.858 -14.029  1.00  2.77           O  
ATOM    163  CB  THR A  12       4.971   8.835 -16.918  1.00  2.77           C  
ATOM    164  OG1 THR A  12       6.326   8.404 -17.168  1.00  2.77           O  
ATOM    165  CG2 THR A  12       4.507   9.680 -18.082  1.00  2.77           C  
ATOM    166  H   THR A  12       6.519  10.869 -16.422  1.00  2.77           H  
ATOM    167  HA  THR A  12       3.918   9.917 -15.366  1.00  2.77           H  
ATOM    168  HB  THR A  12       4.325   7.964 -16.816  1.00  2.77           H  
ATOM    169  HG1 THR A  12       6.324   7.835 -17.979  1.00  2.77           H  
ATOM    170 1HG2 THR A  12       4.543   9.084 -18.996  1.00  2.77           H  
ATOM    171 2HG2 THR A  12       3.485  10.016 -17.904  1.00  2.77           H  
ATOM    172 3HG2 THR A  12       5.160  10.547 -18.188  1.00  2.77           H  
ATOM    173  N   GLY A  13       6.794   9.025 -14.211  1.00  2.73           N  
ATOM    174  CA  GLY A  13       7.555   8.258 -13.233  1.00  2.73           C  
ATOM    175  C   GLY A  13       8.174   6.983 -13.807  1.00  2.73           C  
ATOM    176  O   GLY A  13       8.964   6.319 -13.135  1.00  2.73           O  
ATOM    177  H   GLY A  13       7.244   9.798 -14.672  1.00  2.73           H  
ATOM    178 1HA  GLY A  13       8.338   8.876 -12.827  1.00  2.73           H  
ATOM    179 2HA  GLY A  13       6.904   7.998 -12.400  1.00  2.73           H  
ATOM    180  N   GLN A  14       7.901   6.694 -15.081  1.00  2.74           N  
ATOM    181  CA  GLN A  14       8.361   5.463 -15.722  1.00  2.74           C  
ATOM    182  C   GLN A  14       9.875   5.315 -15.785  1.00  2.74           C  
ATOM    183  O   GLN A  14      10.399   4.206 -15.686  1.00  2.74           O  
ATOM    184  CB  GLN A  14       7.774   5.416 -17.127  1.00  2.74           C  
ATOM    185  CG  GLN A  14       6.268   5.170 -17.147  1.00  2.74           C  
ATOM    186  CD  GLN A  14       5.674   5.428 -18.505  1.00  2.74           C  
ATOM    187  OE1 GLN A  14       5.950   6.498 -19.072  1.00  2.74           O  
ATOM    188  NE2 GLN A  14       4.879   4.499 -19.029  1.00  2.74           N  
ATOM    189  H   GLN A  14       7.298   7.314 -15.621  1.00  2.74           H  
ATOM    190  HA  GLN A  14       7.969   4.622 -15.153  1.00  2.74           H  
ATOM    191 1HB  GLN A  14       7.983   6.350 -17.642  1.00  2.74           H  
ATOM    192 2HB  GLN A  14       8.255   4.617 -17.692  1.00  2.74           H  
ATOM    193 1HG  GLN A  14       6.079   4.132 -16.882  1.00  2.74           H  
ATOM    194 2HG  GLN A  14       5.791   5.832 -16.420  1.00  2.74           H  
ATOM    195 1HE2 GLN A  14       4.467   4.642 -19.931  1.00  2.74           H  
ATOM    196 2HE2 GLN A  14       4.692   3.656 -18.523  1.00  2.74           H  
ATOM    197  N   GLY A  15      10.574   6.424 -15.981  1.00  2.86           N  
ATOM    198  CA  GLY A  15      12.025   6.407 -16.069  1.00  2.86           C  
ATOM    199  C   GLY A  15      12.714   6.778 -14.753  1.00  2.86           C  
ATOM    200  O   GLY A  15      13.925   6.996 -14.736  1.00  2.86           O  
ATOM    201  H   GLY A  15      10.082   7.299 -16.057  1.00  2.86           H  
ATOM    202 1HA  GLY A  15      12.352   5.413 -16.374  1.00  2.86           H  
ATOM    203 2HA  GLY A  15      12.342   7.091 -16.853  1.00  2.86           H  
ATOM    204  N   HIS A  16      11.964   6.907 -13.660  1.00  3.14           N  
ATOM    205  CA  HIS A  16      12.587   7.343 -12.417  1.00  3.14           C  
ATOM    206  C   HIS A  16      13.505   6.251 -11.838  1.00  3.14           C  
ATOM    207  O   HIS A  16      13.158   5.068 -11.835  1.00  3.14           O  
ATOM    208  CB  HIS A  16      11.519   7.769 -11.401  1.00  3.14           C  
ATOM    209  CG  HIS A  16      12.091   8.513 -10.255  1.00  3.14           C  
ATOM    210  ND1 HIS A  16      12.710   7.893  -9.245  1.00  3.14           N  
ATOM    211  CD2 HIS A  16      12.170   9.835  -9.984  1.00  3.14           C  
ATOM    212  CE1 HIS A  16      13.198   8.789  -8.403  1.00  3.14           C  
ATOM    213  NE2 HIS A  16      12.867   9.971  -8.818  1.00  3.14           N  
ATOM    214  H   HIS A  16      10.966   6.690 -13.669  1.00  3.14           H  
ATOM    215  HA  HIS A  16      13.212   8.213 -12.615  1.00  3.14           H  
ATOM    216 1HB  HIS A  16      10.767   8.369 -11.879  1.00  3.14           H  
ATOM    217 2HB  HIS A  16      11.017   6.884 -11.020  1.00  3.14           H  
ATOM    218  HD2 HIS A  16      11.792  10.635 -10.574  1.00  3.14           H  
ATOM    219  HE1 HIS A  16      13.774   8.582  -7.506  1.00  3.14           H  
ATOM    220  HE2 HIS A  16      13.113  10.833  -8.344  1.00  3.14           H  
ATOM    221  N   VAL A  17      14.663   6.647 -11.307  1.00  3.64           N  
ATOM    222  CA  VAL A  17      15.588   5.704 -10.681  1.00  3.64           C  
ATOM    223  C   VAL A  17      15.188   5.368  -9.248  1.00  3.64           C  
ATOM    224  O   VAL A  17      15.011   6.243  -8.413  1.00  3.64           O  
ATOM    225  CB  VAL A  17      17.011   6.271 -10.700  1.00  3.64           C  
ATOM    226  CG1 VAL A  17      17.964   5.343  -9.960  1.00  3.64           C  
ATOM    227  CG2 VAL A  17      17.441   6.448 -12.148  1.00  3.64           C  
ATOM    228  H   VAL A  17      14.916   7.624 -11.341  1.00  3.64           H  
ATOM    229  HA  VAL A  17      15.580   4.784 -11.266  1.00  3.64           H  
ATOM    230  HB  VAL A  17      17.023   7.243 -10.190  1.00  3.64           H  
ATOM    231 1HG1 VAL A  17      18.967   5.769  -9.982  1.00  3.64           H  
ATOM    232 2HG1 VAL A  17      17.641   5.237  -8.924  1.00  3.64           H  
ATOM    233 3HG1 VAL A  17      17.971   4.367 -10.442  1.00  3.64           H  
ATOM    234 1HG2 VAL A  17      18.445   6.871 -12.176  1.00  3.64           H  
ATOM    235 2HG2 VAL A  17      17.432   5.486 -12.655  1.00  3.64           H  
ATOM    236 3HG2 VAL A  17      16.747   7.133 -12.649  1.00  3.64           H  
ATOM    237  N   ASN A  18      15.073   4.086  -8.961  1.00  4.38           N  
ATOM    238  CA  ASN A  18      14.670   3.624  -7.638  1.00  4.38           C  
ATOM    239  C   ASN A  18      15.837   2.899  -6.945  1.00  4.38           C  
ATOM    240  O   ASN A  18      16.138   1.762  -7.312  1.00  4.38           O  
ATOM    241  CB  ASN A  18      13.468   2.709  -7.807  1.00  4.38           C  
ATOM    242  CG  ASN A  18      12.836   2.287  -6.549  1.00  4.38           C  
ATOM    243  OD1 ASN A  18      13.202   2.774  -5.489  1.00  4.38           O  
ATOM    244  ND2 ASN A  18      11.905   1.363  -6.640  1.00  4.38           N  
ATOM    245  H   ASN A  18      15.242   3.409  -9.690  1.00  4.38           H  
ATOM    246  HA  ASN A  18      14.397   4.484  -7.021  1.00  4.38           H  
ATOM    247 1HB  ASN A  18      12.733   3.207  -8.418  1.00  4.38           H  
ATOM    248 2HB  ASN A  18      13.778   1.817  -8.346  1.00  4.38           H  
ATOM    249 1HD2 ASN A  18      11.468   0.993  -5.799  1.00  4.38           H  
ATOM    250 2HD2 ASN A  18      11.650   0.994  -7.531  1.00  4.38           H  
ATOM    251  N   SER A  19      16.518   3.536  -5.970  1.00  5.32           N  
ATOM    252  CA  SER A  19      17.690   2.890  -5.347  1.00  5.32           C  
ATOM    253  C   SER A  19      17.355   1.542  -4.671  1.00  5.32           C  
ATOM    254  O   SER A  19      18.124   0.583  -4.768  1.00  5.32           O  
ATOM    255  CB  SER A  19      18.297   3.802  -4.300  1.00  5.32           C  
ATOM    256  OG  SER A  19      18.796   4.976  -4.876  1.00  5.32           O  
ATOM    257  H   SER A  19      16.269   4.489  -5.677  1.00  5.32           H  
ATOM    258  HA  SER A  19      18.429   2.704  -6.128  1.00  5.32           H  
ATOM    259 1HB  SER A  19      17.543   4.052  -3.553  1.00  5.32           H  
ATOM    260 2HB  SER A  19      19.100   3.274  -3.791  1.00  5.32           H  
ATOM    261  HG  SER A  19      18.010   5.545  -5.007  1.00  5.32           H  
ATOM    262  N   ASN A  20      16.208   1.480  -3.993  1.00  6.33           N  
ATOM    263  CA  ASN A  20      15.722   0.275  -3.321  1.00  6.33           C  
ATOM    264  C   ASN A  20      14.231   0.439  -3.038  1.00  6.33           C  
ATOM    265  O   ASN A  20      13.678   1.497  -3.311  1.00  6.33           O  
ATOM    266  CB  ASN A  20      16.502   0.019  -2.036  1.00  6.33           C  
ATOM    267  CG  ASN A  20      16.612  -1.458  -1.666  1.00  6.33           C  
ATOM    268  OD1 ASN A  20      15.662  -2.235  -1.853  1.00  6.33           O  
ATOM    269  ND2 ASN A  20      17.750  -1.846  -1.151  1.00  6.33           N  
ATOM    270  H   ASN A  20      15.655   2.321  -3.927  1.00  6.33           H  
ATOM    271  HA  ASN A  20      15.839  -0.578  -3.993  1.00  6.33           H  
ATOM    272 1HB  ASN A  20      17.509   0.428  -2.132  1.00  6.33           H  
ATOM    273 2HB  ASN A  20      16.017   0.547  -1.215  1.00  6.33           H  
ATOM    274 1HD2 ASN A  20      17.881  -2.802  -0.891  1.00  6.33           H  
ATOM    275 2HD2 ASN A  20      18.490  -1.186  -1.021  1.00  6.33           H  
ATOM    276  N   ARG A  21      13.599  -0.589  -2.475  1.00  7.17           N  
ATOM    277  CA  ARG A  21      12.172  -0.576  -2.126  1.00  7.17           C  
ATOM    278  C   ARG A  21      11.337   0.292  -3.089  1.00  7.17           C  
ATOM    279  O   ARG A  21      11.176  -0.070  -4.256  1.00  7.17           O  
ATOM    280  CB  ARG A  21      12.008  -0.108  -0.687  1.00  7.17           C  
ATOM    281  CG  ARG A  21      12.574  -1.081   0.340  1.00  7.17           C  
ATOM    282  CD  ARG A  21      12.437  -0.586   1.734  1.00  7.17           C  
ATOM    283  NE  ARG A  21      12.989  -1.535   2.693  1.00  7.17           N  
ATOM    284  CZ  ARG A  21      13.086  -1.325   4.021  1.00  7.17           C  
ATOM    285  NH1 ARG A  21      12.665  -0.195   4.543  1.00  7.17           N  
ATOM    286  NH2 ARG A  21      13.607  -2.259   4.798  1.00  7.17           N  
ATOM    287  H   ARG A  21      14.146  -1.420  -2.281  1.00  7.17           H  
ATOM    288  HA  ARG A  21      11.801  -1.600  -2.187  1.00  7.17           H  
ATOM    289 1HB  ARG A  21      12.506   0.849  -0.545  1.00  7.17           H  
ATOM    290 2HB  ARG A  21      10.950   0.021  -0.455  1.00  7.17           H  
ATOM    291 1HG  ARG A  21      12.048  -2.033   0.263  1.00  7.17           H  
ATOM    292 2HG  ARG A  21      13.636  -1.239   0.136  1.00  7.17           H  
ATOM    293 1HD  ARG A  21      12.971   0.358   1.841  1.00  7.17           H  
ATOM    294 2HD  ARG A  21      11.383  -0.438   1.968  1.00  7.17           H  
ATOM    295  HE  ARG A  21      13.327  -2.418   2.332  1.00  7.17           H  
ATOM    296 1HH1 ARG A  21      12.266   0.518   3.949  1.00  7.17           H  
ATOM    297 2HH1 ARG A  21      12.738  -0.041   5.538  1.00  7.17           H  
ATOM    298 1HH2 ARG A  21      13.932  -3.128   4.395  1.00  7.17           H  
ATOM    299 2HH2 ARG A  21      13.682  -2.105   5.792  1.00  7.17           H  
ATOM    300  N   ASN A  22      10.798   1.417  -2.595  1.00  7.60           N  
ATOM    301  CA  ASN A  22      10.008   2.349  -3.405  1.00  7.60           C  
ATOM    302  C   ASN A  22      10.582   3.744  -3.254  1.00  7.60           C  
ATOM    303  O   ASN A  22       9.857   4.747  -3.213  1.00  7.60           O  
ATOM    304  CB  ASN A  22       8.565   2.376  -2.982  1.00  7.60           C  
ATOM    305  CG  ASN A  22       7.830   1.105  -3.199  1.00  7.60           C  
ATOM    306  OD1 ASN A  22       7.468   0.771  -4.333  1.00  7.60           O  
ATOM    307  ND2 ASN A  22       7.565   0.403  -2.125  1.00  7.60           N  
ATOM    308  H   ASN A  22      10.963   1.654  -1.631  1.00  7.60           H  
ATOM    309  HA  ASN A  22      10.082   2.071  -4.456  1.00  7.60           H  
ATOM    310 1HB  ASN A  22       8.495   2.653  -1.926  1.00  7.60           H  
ATOM    311 2HB  ASN A  22       8.078   3.154  -3.557  1.00  7.60           H  
ATOM    312 1HD2 ASN A  22       7.019  -0.457  -2.192  1.00  7.60           H  
ATOM    313 2HD2 ASN A  22       7.860   0.728  -1.229  1.00  7.60           H  
ATOM    314  N   THR A  23      11.903   3.795  -3.144  1.00  7.53           N  
ATOM    315  CA  THR A  23      12.672   5.004  -2.866  1.00  7.53           C  
ATOM    316  C   THR A  23      12.769   5.988  -4.021  1.00  7.53           C  
ATOM    317  O   THR A  23      13.869   6.332  -4.467  1.00  7.53           O  
ATOM    318  CB  THR A  23      14.110   4.647  -2.495  1.00  7.53           C  
ATOM    319  OG1 THR A  23      14.704   3.947  -3.612  1.00  7.53           O  
ATOM    320  CG2 THR A  23      14.138   3.787  -1.224  1.00  7.53           C  
ATOM    321  H   THR A  23      12.421   2.918  -3.241  1.00  7.53           H  
ATOM    322  HA  THR A  23      12.208   5.507  -2.022  1.00  7.53           H  
ATOM    323  HB  THR A  23      14.681   5.553  -2.316  1.00  7.53           H  
ATOM    324  HG1 THR A  23      14.029   3.359  -4.049  1.00  7.53           H  
ATOM    325 1HG2 THR A  23      15.166   3.533  -0.977  1.00  7.53           H  
ATOM    326 2HG2 THR A  23      13.692   4.345  -0.404  1.00  7.53           H  
ATOM    327 3HG2 THR A  23      13.574   2.884  -1.374  1.00  7.53           H  
ATOM    328  N   HIS A  24      11.648   6.570  -4.414  1.00  7.04           N  
ATOM    329  CA  HIS A  24      11.661   7.521  -5.530  1.00  7.04           C  
ATOM    330  C   HIS A  24      12.085   8.932  -5.090  1.00  7.04           C  
ATOM    331  O   HIS A  24      11.961   9.912  -5.818  1.00  7.04           O  
ATOM    332  CB  HIS A  24      10.334   7.521  -6.274  1.00  7.04           C  
ATOM    333  CG  HIS A  24      10.131   6.246  -7.025  1.00  7.04           C  
ATOM    334  ND1 HIS A  24      10.808   5.976  -8.186  1.00  7.04           N  
ATOM    335  CD2 HIS A  24       9.371   5.154  -6.772  1.00  7.04           C  
ATOM    336  CE1 HIS A  24      10.463   4.792  -8.638  1.00  7.04           C  
ATOM    337  NE2 HIS A  24       9.589   4.262  -7.797  1.00  7.04           N  
ATOM    338  H   HIS A  24      10.778   6.259  -3.982  1.00  7.04           H  
ATOM    339  HA  HIS A  24      12.400   7.178  -6.250  1.00  7.04           H  
ATOM    340 1HB  HIS A  24       9.525   7.668  -5.601  1.00  7.04           H  
ATOM    341 2HB  HIS A  24      10.317   8.345  -6.990  1.00  7.04           H  
ATOM    342  HD1 HIS A  24      11.494   6.596  -8.613  1.00  7.04           H  
ATOM    343  HD2 HIS A  24       8.685   4.895  -5.964  1.00  7.04           H  
ATOM    344  HE1 HIS A  24      10.898   4.413  -9.566  1.00  7.04           H  
ATOM    345  N   ARG A  25      12.656   8.984  -3.891  1.00  6.30           N  
ATOM    346  CA  ARG A  25      13.320  10.123  -3.293  1.00  6.30           C  
ATOM    347  C   ARG A  25      14.764  10.194  -3.819  1.00  6.30           C  
ATOM    348  O   ARG A  25      15.487  11.156  -3.558  1.00  6.30           O  
ATOM    349  CB  ARG A  25      13.329   9.952  -1.788  1.00  6.30           C  
ATOM    350  CG  ARG A  25      14.121   8.729  -1.339  1.00  6.30           C  
ATOM    351  CD  ARG A  25      13.967   8.429   0.104  1.00  6.30           C  
ATOM    352  NE  ARG A  25      14.766   7.269   0.489  1.00  6.30           N  
ATOM    353  CZ  ARG A  25      14.731   6.671   1.696  1.00  6.30           C  
ATOM    354  NH1 ARG A  25      13.925   7.120   2.634  1.00  6.30           N  
ATOM    355  NH2 ARG A  25      15.507   5.628   1.937  1.00  6.30           N  
ATOM    356  H   ARG A  25      12.662   8.131  -3.360  1.00  6.30           H  
ATOM    357  HA  ARG A  25      12.789  11.035  -3.565  1.00  6.30           H  
ATOM    358 1HB  ARG A  25      13.780  10.829  -1.326  1.00  6.30           H  
ATOM    359 2HB  ARG A  25      12.318   9.869  -1.414  1.00  6.30           H  
ATOM    360 1HG  ARG A  25      13.779   7.867  -1.902  1.00  6.30           H  
ATOM    361 2HG  ARG A  25      15.180   8.891  -1.542  1.00  6.30           H  
ATOM    362 1HD  ARG A  25      14.296   9.283   0.692  1.00  6.30           H  
ATOM    363 2HD  ARG A  25      12.922   8.214   0.323  1.00  6.30           H  
ATOM    364  HE  ARG A  25      15.404   6.891  -0.201  1.00  6.30           H  
ATOM    365 1HH1 ARG A  25      13.330   7.916   2.452  1.00  6.30           H  
ATOM    366 2HH1 ARG A  25      13.901   6.667   3.537  1.00  6.30           H  
ATOM    367 1HH2 ARG A  25      16.131   5.283   1.219  1.00  6.30           H  
ATOM    368 2HH2 ARG A  25      15.481   5.178   2.840  1.00  6.30           H  
ATOM    369  N   SER A  26      15.174   9.148  -4.557  1.00  5.48           N  
ATOM    370  CA  SER A  26      16.515   9.012  -5.118  1.00  5.48           C  
ATOM    371  C   SER A  26      16.872  10.150  -6.078  1.00  5.48           C  
ATOM    372  O   SER A  26      16.009  10.751  -6.725  1.00  5.48           O  
ATOM    373  CB  SER A  26      16.642   7.685  -5.871  1.00  5.48           C  
ATOM    374  OG  SER A  26      16.485   6.549  -5.015  1.00  5.48           O  
ATOM    375  H   SER A  26      14.531   8.373  -4.714  1.00  5.48           H  
ATOM    376  HA  SER A  26      17.232   9.023  -4.296  1.00  5.48           H  
ATOM    377 1HB  SER A  26      15.888   7.657  -6.643  1.00  5.48           H  
ATOM    378 2HB  SER A  26      17.611   7.641  -6.368  1.00  5.48           H  
ATOM    379  HG  SER A  26      15.548   6.579  -4.706  1.00  5.48           H  
ATOM    380  N   LEU A  27      18.170  10.421  -6.178  1.00  4.71           N  
ATOM    381  CA  LEU A  27      18.718  11.429  -7.082  1.00  4.71           C  
ATOM    382  C   LEU A  27      18.765  10.859  -8.490  1.00  4.71           C  
ATOM    383  O   LEU A  27      18.621   9.650  -8.652  1.00  4.71           O  
ATOM    384  CB  LEU A  27      20.119  11.848  -6.631  1.00  4.71           C  
ATOM    385  CG  LEU A  27      20.199  12.475  -5.234  1.00  4.71           C  
ATOM    386  CD1 LEU A  27      21.653  12.754  -4.891  1.00  4.71           C  
ATOM    387  CD2 LEU A  27      19.378  13.755  -5.214  1.00  4.71           C  
ATOM    388  H   LEU A  27      18.811   9.894  -5.603  1.00  4.71           H  
ATOM    389  HA  LEU A  27      18.065  12.301  -7.078  1.00  4.71           H  
ATOM    390 1HB  LEU A  27      20.764  10.970  -6.643  1.00  4.71           H  
ATOM    391 2HB  LEU A  27      20.516  12.570  -7.343  1.00  4.71           H  
ATOM    392  HG  LEU A  27      19.801  11.778  -4.496  1.00  4.71           H  
ATOM    393 1HD1 LEU A  27      21.713  13.194  -3.895  1.00  4.71           H  
ATOM    394 2HD1 LEU A  27      22.217  11.821  -4.909  1.00  4.71           H  
ATOM    395 3HD1 LEU A  27      22.073  13.447  -5.619  1.00  4.71           H  
ATOM    396 1HD2 LEU A  27      19.428  14.204  -4.221  1.00  4.71           H  
ATOM    397 2HD2 LEU A  27      19.776  14.456  -5.949  1.00  4.71           H  
ATOM    398 3HD2 LEU A  27      18.338  13.525  -5.456  1.00  4.71           H  
ATOM    399  N   SER A  28      18.945  11.717  -9.503  1.00  4.04           N  
ATOM    400  CA  SER A  28      18.960  11.259 -10.898  1.00  4.04           C  
ATOM    401  C   SER A  28      17.642  10.566 -11.236  1.00  4.04           C  
ATOM    402  O   SER A  28      17.609   9.411 -11.646  1.00  4.04           O  
ATOM    403  CB  SER A  28      20.135  10.334 -11.166  1.00  4.04           C  
ATOM    404  OG  SER A  28      21.354  10.990 -10.924  1.00  4.04           O  
ATOM    405  H   SER A  28      19.064  12.699  -9.303  1.00  4.04           H  
ATOM    406  HA  SER A  28      19.060  12.129 -11.548  1.00  4.04           H  
ATOM    407 1HB  SER A  28      20.073   9.437 -10.561  1.00  4.04           H  
ATOM    408 2HB  SER A  28      20.098  10.015 -12.207  1.00  4.04           H  
ATOM    409  HG  SER A  28      22.044  10.366 -11.168  1.00  4.04           H  
ATOM    410  N   GLY A  29      16.556  11.313 -11.043  1.00  3.51           N  
ATOM    411  CA  GLY A  29      15.192  10.845 -11.230  1.00  3.51           C  
ATOM    412  C   GLY A  29      14.729  10.874 -12.680  1.00  3.51           C  
ATOM    413  O   GLY A  29      15.478  10.524 -13.586  1.00  3.51           O  
ATOM    414  H   GLY A  29      16.696  12.258 -10.720  1.00  3.51           H  
ATOM    415 1HA  GLY A  29      15.110   9.830 -10.842  1.00  3.51           H  
ATOM    416 2HA  GLY A  29      14.528  11.464 -10.631  1.00  3.51           H  
ATOM    417  N   CYS A  30      13.481  11.266 -12.898  1.00  3.10           N  
ATOM    418  CA  CYS A  30      12.885  11.157 -14.217  1.00  3.10           C  
ATOM    419  C   CYS A  30      13.622  11.944 -15.310  1.00  3.10           C  
ATOM    420  O   CYS A  30      13.770  13.162 -15.181  1.00  3.10           O  
ATOM    421  CB  CYS A  30      11.477  11.735 -14.182  1.00  3.10           C  
ATOM    422  SG  CYS A  30      10.303  10.821 -13.207  1.00  3.10           S  
ATOM    423  H   CYS A  30      12.920  11.591 -12.125  1.00  3.10           H  
ATOM    424  HA  CYS A  30      12.806  10.102 -14.442  1.00  3.10           H  
ATOM    425 1HB  CYS A  30      11.524  12.748 -13.789  1.00  3.10           H  
ATOM    426 2HB  CYS A  30      11.090  11.794 -15.196  1.00  3.10           H  
ATOM    427  N   PRO A  31      14.016  11.293 -16.437  1.00  2.82           N  
ATOM    428  CA  PRO A  31      14.639  11.891 -17.612  1.00  2.82           C  
ATOM    429  C   PRO A  31      13.758  12.976 -18.204  1.00  2.82           C  
ATOM    430  O   PRO A  31      14.240  13.902 -18.853  1.00  2.82           O  
ATOM    431  CB  PRO A  31      14.752  10.705 -18.576  1.00  2.82           C  
ATOM    432  CG  PRO A  31      14.806   9.496 -17.688  1.00  2.82           C  
ATOM    433  CD  PRO A  31      13.920   9.827 -16.513  1.00  2.82           C  
ATOM    434  HA  PRO A  31      15.629  12.281 -17.340  1.00  2.82           H  
ATOM    435 1HB  PRO A  31      13.890  10.695 -19.261  1.00  2.82           H  
ATOM    436 2HB  PRO A  31      15.653  10.815 -19.199  1.00  2.82           H  
ATOM    437 1HG  PRO A  31      14.462   8.605 -18.233  1.00  2.82           H  
ATOM    438 2HG  PRO A  31      15.843   9.296 -17.380  1.00  2.82           H  
ATOM    439 1HD  PRO A  31      12.887   9.503 -16.687  1.00  2.82           H  
ATOM    440 2HD  PRO A  31      14.387   9.354 -15.632  1.00  2.82           H  
ATOM    441  N   ILE A  32      12.459  12.876 -17.941  1.00  2.66           N  
ATOM    442  CA  ILE A  32      11.501  13.845 -18.423  1.00  2.66           C  
ATOM    443  C   ILE A  32      11.766  15.168 -17.735  1.00  2.66           C  
ATOM    444  O   ILE A  32      11.868  16.211 -18.386  1.00  2.66           O  
ATOM    445  CB  ILE A  32      10.081  13.388 -18.077  1.00  2.66           C  
ATOM    446  CG1 ILE A  32       9.713  12.128 -18.842  1.00  2.66           C  
ATOM    447  CG2 ILE A  32       9.081  14.514 -18.331  1.00  2.66           C  
ATOM    448  CD1 ILE A  32       8.437  11.468 -18.309  1.00  2.66           C  
ATOM    449  H   ILE A  32      12.120  12.093 -17.407  1.00  2.66           H  
ATOM    450  HA  ILE A  32      11.613  13.967 -19.499  1.00  2.66           H  
ATOM    451  HB  ILE A  32      10.061  13.119 -17.049  1.00  2.66           H  
ATOM    452 1HG1 ILE A  32       9.568  12.375 -19.893  1.00  2.66           H  
ATOM    453 2HG1 ILE A  32      10.533  11.414 -18.763  1.00  2.66           H  
ATOM    454 1HG2 ILE A  32       8.082  14.188 -18.056  1.00  2.66           H  
ATOM    455 2HG2 ILE A  32       9.347  15.387 -17.735  1.00  2.66           H  
ATOM    456 3HG2 ILE A  32       9.094  14.780 -19.385  1.00  2.66           H  
ATOM    457 1HD1 ILE A  32       8.218  10.566 -18.886  1.00  2.66           H  
ATOM    458 2HD1 ILE A  32       8.581  11.203 -17.261  1.00  2.66           H  
ATOM    459 3HD1 ILE A  32       7.605  12.165 -18.401  1.00  2.66           H  
ATOM    460  N   ALA A  33      11.888  15.119 -16.405  1.00  2.60           N  
ATOM    461  CA  ALA A  33      12.162  16.310 -15.626  1.00  2.60           C  
ATOM    462  C   ALA A  33      13.508  16.865 -16.014  1.00  2.60           C  
ATOM    463  O   ALA A  33      13.685  18.076 -16.140  1.00  2.60           O  
ATOM    464  CB  ALA A  33      12.150  16.001 -14.145  1.00  2.60           C  
ATOM    465  H   ALA A  33      11.814  14.230 -15.933  1.00  2.60           H  
ATOM    466  HA  ALA A  33      11.398  17.055 -15.852  1.00  2.60           H  
ATOM    467 1HB  ALA A  33      12.349  16.910 -13.583  1.00  2.60           H  
ATOM    468 2HB  ALA A  33      11.190  15.612 -13.861  1.00  2.60           H  
ATOM    469 3HB  ALA A  33      12.915  15.262 -13.922  1.00  2.60           H  
ATOM    470  N   ALA A  34      14.472  15.969 -16.235  1.00  2.61           N  
ATOM    471  CA  ALA A  34      15.787  16.443 -16.614  1.00  2.61           C  
ATOM    472  C   ALA A  34      15.712  17.204 -17.927  1.00  2.61           C  
ATOM    473  O   ALA A  34      16.268  18.295 -18.052  1.00  2.61           O  
ATOM    474  CB  ALA A  34      16.748  15.280 -16.745  1.00  2.61           C  
ATOM    475  H   ALA A  34      14.286  14.972 -16.103  1.00  2.61           H  
ATOM    476  HA  ALA A  34      16.141  17.123 -15.841  1.00  2.61           H  
ATOM    477 1HB  ALA A  34      17.735  15.653 -17.013  1.00  2.61           H  
ATOM    478 2HB  ALA A  34      16.803  14.744 -15.797  1.00  2.61           H  
ATOM    479 3HB  ALA A  34      16.394  14.609 -17.520  1.00  2.61           H  
ATOM    480  N   ALA A  35      14.966  16.661 -18.892  1.00  2.66           N  
ATOM    481  CA  ALA A  35      14.826  17.309 -20.183  1.00  2.66           C  
ATOM    482  C   ALA A  35      14.161  18.667 -20.050  1.00  2.66           C  
ATOM    483  O   ALA A  35      14.592  19.631 -20.689  1.00  2.66           O  
ATOM    484  CB  ALA A  35      14.020  16.428 -21.114  1.00  2.66           C  
ATOM    485  H   ALA A  35      14.521  15.757 -18.748  1.00  2.66           H  
ATOM    486  HA  ALA A  35      15.821  17.455 -20.597  1.00  2.66           H  
ATOM    487 1HB  ALA A  35      13.939  16.904 -22.088  1.00  2.66           H  
ATOM    488 2HB  ALA A  35      14.516  15.463 -21.217  1.00  2.66           H  
ATOM    489 3HB  ALA A  35      13.025  16.279 -20.698  1.00  2.66           H  
ATOM    490  N   GLU A  36      13.137  18.765 -19.196  1.00  2.73           N  
ATOM    491  CA  GLU A  36      12.449  20.035 -18.994  1.00  2.73           C  
ATOM    492  C   GLU A  36      13.390  21.078 -18.406  1.00  2.73           C  
ATOM    493  O   GLU A  36      13.450  22.221 -18.877  1.00  2.73           O  
ATOM    494  CB  GLU A  36      11.226  19.861 -18.086  1.00  2.73           C  
ATOM    495  CG  GLU A  36      10.438  21.156 -17.853  1.00  2.73           C  
ATOM    496  CD  GLU A  36       9.171  21.005 -17.002  1.00  2.73           C  
ATOM    497  OE1 GLU A  36       8.831  19.912 -16.617  1.00  2.73           O  
ATOM    498  OE2 GLU A  36       8.563  22.023 -16.726  1.00  2.73           O  
ATOM    499  H   GLU A  36      12.813  17.930 -18.704  1.00  2.73           H  
ATOM    500  HA  GLU A  36      12.107  20.396 -19.964  1.00  2.73           H  
ATOM    501 1HB  GLU A  36      10.554  19.120 -18.520  1.00  2.73           H  
ATOM    502 2HB  GLU A  36      11.547  19.479 -17.116  1.00  2.73           H  
ATOM    503 1HG  GLU A  36      11.103  21.868 -17.363  1.00  2.73           H  
ATOM    504 2HG  GLU A  36      10.166  21.569 -18.823  1.00  2.73           H  
ATOM    505  N   LYS A  37      14.155  20.679 -17.389  1.00  2.83           N  
ATOM    506  CA  LYS A  37      15.075  21.600 -16.742  1.00  2.83           C  
ATOM    507  C   LYS A  37      16.151  22.057 -17.718  1.00  2.83           C  
ATOM    508  O   LYS A  37      16.517  23.241 -17.745  1.00  2.83           O  
ATOM    509  CB  LYS A  37      15.701  20.926 -15.523  1.00  2.83           C  
ATOM    510  CG  LYS A  37      14.722  20.716 -14.362  1.00  2.83           C  
ATOM    511  CD  LYS A  37      15.377  19.985 -13.201  1.00  2.83           C  
ATOM    512  CE  LYS A  37      14.382  19.743 -12.072  1.00  2.83           C  
ATOM    513  NZ  LYS A  37      14.998  19.001 -10.934  1.00  2.83           N  
ATOM    514  H   LYS A  37      14.073  19.721 -17.043  1.00  2.83           H  
ATOM    515  HA  LYS A  37      14.517  22.477 -16.417  1.00  2.83           H  
ATOM    516 1HB  LYS A  37      16.083  19.943 -15.816  1.00  2.83           H  
ATOM    517 2HB  LYS A  37      16.543  21.516 -15.167  1.00  2.83           H  
ATOM    518 1HG  LYS A  37      14.365  21.684 -14.014  1.00  2.83           H  
ATOM    519 2HG  LYS A  37      13.867  20.141 -14.711  1.00  2.83           H  
ATOM    520 1HD  LYS A  37      15.755  19.023 -13.554  1.00  2.83           H  
ATOM    521 2HD  LYS A  37      16.213  20.571 -12.823  1.00  2.83           H  
ATOM    522 1HE  LYS A  37      14.013  20.701 -11.711  1.00  2.83           H  
ATOM    523 2HE  LYS A  37      13.542  19.162 -12.458  1.00  2.83           H  
ATOM    524 1HZ  LYS A  37      14.307  18.860 -10.211  1.00  2.83           H  
ATOM    525 2HZ  LYS A  37      15.332  18.105 -11.260  1.00  2.83           H  
ATOM    526 3HZ  LYS A  37      15.771  19.534 -10.562  1.00  2.83           H  
ATOM    527  N   LEU A  38      16.645  21.133 -18.544  1.00  2.93           N  
ATOM    528  CA  LEU A  38      17.653  21.489 -19.523  1.00  2.93           C  
ATOM    529  C   LEU A  38      17.077  22.409 -20.577  1.00  2.93           C  
ATOM    530  O   LEU A  38      17.707  23.397 -20.953  1.00  2.93           O  
ATOM    531  CB  LEU A  38      18.207  20.227 -20.176  1.00  2.93           C  
ATOM    532  CG  LEU A  38      19.064  19.357 -19.264  1.00  2.93           C  
ATOM    533  CD1 LEU A  38      19.340  18.031 -19.948  1.00  2.93           C  
ATOM    534  CD2 LEU A  38      20.351  20.101 -18.958  1.00  2.93           C  
ATOM    535  H   LEU A  38      16.331  20.164 -18.478  1.00  2.93           H  
ATOM    536  HA  LEU A  38      18.464  22.005 -19.014  1.00  2.93           H  
ATOM    537 1HB  LEU A  38      17.368  19.624 -20.520  1.00  2.93           H  
ATOM    538 2HB  LEU A  38      18.809  20.512 -21.038  1.00  2.93           H  
ATOM    539  HG  LEU A  38      18.537  19.162 -18.337  1.00  2.93           H  
ATOM    540 1HD1 LEU A  38      19.949  17.407 -19.297  1.00  2.93           H  
ATOM    541 2HD1 LEU A  38      18.392  17.529 -20.149  1.00  2.93           H  
ATOM    542 3HD1 LEU A  38      19.868  18.208 -20.884  1.00  2.93           H  
ATOM    543 1HD2 LEU A  38      20.975  19.494 -18.303  1.00  2.93           H  
ATOM    544 2HD2 LEU A  38      20.885  20.302 -19.890  1.00  2.93           H  
ATOM    545 3HD2 LEU A  38      20.116  21.045 -18.465  1.00  2.93           H  
ATOM    546  N   ALA A  39      15.852  22.133 -21.026  1.00  3.06           N  
ATOM    547  CA  ALA A  39      15.254  22.965 -22.050  1.00  3.06           C  
ATOM    548  C   ALA A  39      15.109  24.392 -21.566  1.00  3.06           C  
ATOM    549  O   ALA A  39      15.498  25.328 -22.267  1.00  3.06           O  
ATOM    550  CB  ALA A  39      13.894  22.413 -22.433  1.00  3.06           C  
ATOM    551  H   ALA A  39      15.348  21.312 -20.693  1.00  3.06           H  
ATOM    552  HA  ALA A  39      15.909  22.962 -22.919  1.00  3.06           H  
ATOM    553 1HB  ALA A  39      13.454  23.030 -23.214  1.00  3.06           H  
ATOM    554 2HB  ALA A  39      14.008  21.390 -22.792  1.00  3.06           H  
ATOM    555 3HB  ALA A  39      13.246  22.416 -21.556  1.00  3.06           H  
ATOM    556  N   LYS A  40      14.643  24.554 -20.326  1.00  3.27           N  
ATOM    557  CA  LYS A  40      14.466  25.886 -19.768  1.00  3.27           C  
ATOM    558  C   LYS A  40      15.811  26.563 -19.566  1.00  3.27           C  
ATOM    559  O   LYS A  40      15.959  27.765 -19.812  1.00  3.27           O  
ATOM    560  CB  LYS A  40      13.684  25.807 -18.463  1.00  3.27           C  
ATOM    561  CG  LYS A  40      12.214  25.435 -18.657  1.00  3.27           C  
ATOM    562  CD  LYS A  40      11.472  25.337 -17.333  1.00  3.27           C  
ATOM    563  CE  LYS A  40      10.012  24.951 -17.551  1.00  3.27           C  
ATOM    564  NZ  LYS A  40       9.272  24.799 -16.265  1.00  3.27           N  
ATOM    565  H   LYS A  40      14.358  23.738 -19.780  1.00  3.27           H  
ATOM    566  HA  LYS A  40      13.891  26.484 -20.479  1.00  3.27           H  
ATOM    567 1HB  LYS A  40      14.140  25.049 -17.819  1.00  3.27           H  
ATOM    568 2HB  LYS A  40      13.736  26.762 -17.945  1.00  3.27           H  
ATOM    569 1HG  LYS A  40      11.733  26.183 -19.291  1.00  3.27           H  
ATOM    570 2HG  LYS A  40      12.158  24.469 -19.162  1.00  3.27           H  
ATOM    571 1HD  LYS A  40      11.948  24.573 -16.712  1.00  3.27           H  
ATOM    572 2HD  LYS A  40      11.516  26.290 -16.810  1.00  3.27           H  
ATOM    573 1HE  LYS A  40       9.523  25.715 -18.152  1.00  3.27           H  
ATOM    574 2HE  LYS A  40       9.976  24.010 -18.089  1.00  3.27           H  
ATOM    575 1HZ  LYS A  40       8.311  24.531 -16.458  1.00  3.27           H  
ATOM    576 2HZ  LYS A  40       9.715  24.081 -15.699  1.00  3.27           H  
ATOM    577 3HZ  LYS A  40       9.284  25.670 -15.762  1.00  3.27           H  
ATOM    578  N   SER A  41      16.814  25.793 -19.145  1.00  3.70           N  
ATOM    579  CA  SER A  41      18.128  26.359 -18.935  1.00  3.70           C  
ATOM    580  C   SER A  41      18.666  26.890 -20.255  1.00  3.70           C  
ATOM    581  O   SER A  41      19.216  27.992 -20.308  1.00  3.70           O  
ATOM    582  CB  SER A  41      19.066  25.308 -18.376  1.00  3.70           C  
ATOM    583  OG  SER A  41      18.646  24.886 -17.100  1.00  3.70           O  
ATOM    584  H   SER A  41      16.661  24.806 -18.931  1.00  3.70           H  
ATOM    585  HA  SER A  41      18.046  27.187 -18.229  1.00  3.70           H  
ATOM    586 1HB  SER A  41      19.101  24.456 -19.050  1.00  3.70           H  
ATOM    587 2HB  SER A  41      20.071  25.718 -18.316  1.00  3.70           H  
ATOM    588  HG  SER A  41      17.793  24.410 -17.245  1.00  3.70           H  
ATOM    589  N   HIS A  42      18.447  26.140 -21.337  1.00  4.52           N  
ATOM    590  CA  HIS A  42      18.941  26.550 -22.639  1.00  4.52           C  
ATOM    591  C   HIS A  42      18.200  27.802 -23.122  1.00  4.52           C  
ATOM    592  O   HIS A  42      18.806  28.703 -23.715  1.00  4.52           O  
ATOM    593  CB  HIS A  42      18.836  25.408 -23.652  1.00  4.52           C  
ATOM    594  CG  HIS A  42      19.780  24.237 -23.345  1.00  4.52           C  
ATOM    595  ND1 HIS A  42      21.140  24.400 -23.125  1.00  4.52           N  
ATOM    596  CD2 HIS A  42      19.542  22.905 -23.238  1.00  4.52           C  
ATOM    597  CE1 HIS A  42      21.687  23.220 -22.885  1.00  4.52           C  
ATOM    598  NE2 HIS A  42      20.744  22.296 -22.953  1.00  4.52           N  
ATOM    599  H   HIS A  42      17.977  25.240 -21.239  1.00  4.52           H  
ATOM    600  HA  HIS A  42      19.991  26.805 -22.558  1.00  4.52           H  
ATOM    601 1HB  HIS A  42      17.812  25.027 -23.657  1.00  4.52           H  
ATOM    602 2HB  HIS A  42      19.056  25.781 -24.649  1.00  4.52           H  
ATOM    603  HD1 HIS A  42      21.660  25.277 -23.095  1.00  4.52           H  
ATOM    604  HD2 HIS A  42      18.635  22.307 -23.333  1.00  4.52           H  
ATOM    605  HE1 HIS A  42      22.754  23.142 -22.683  1.00  4.52           H  
ATOM    606  N   GLU A  43      16.892  27.889 -22.849  1.00  5.92           N  
ATOM    607  CA  GLU A  43      16.146  29.082 -23.245  1.00  5.92           C  
ATOM    608  C   GLU A  43      16.721  30.317 -22.547  1.00  5.92           C  
ATOM    609  O   GLU A  43      16.794  31.393 -23.142  1.00  5.92           O  
ATOM    610  CB  GLU A  43      14.651  28.948 -22.910  1.00  5.92           C  
ATOM    611  CG  GLU A  43      13.876  27.949 -23.775  1.00  5.92           C  
ATOM    612  CD  GLU A  43      12.420  27.796 -23.360  1.00  5.92           C  
ATOM    613  OE1 GLU A  43      12.033  28.367 -22.366  1.00  5.92           O  
ATOM    614  OE2 GLU A  43      11.700  27.105 -24.045  1.00  5.92           O  
ATOM    615  H   GLU A  43      16.414  27.112 -22.390  1.00  5.92           H  
ATOM    616  HA  GLU A  43      16.252  29.217 -24.321  1.00  5.92           H  
ATOM    617 1HB  GLU A  43      14.544  28.640 -21.872  1.00  5.92           H  
ATOM    618 2HB  GLU A  43      14.172  29.920 -23.011  1.00  5.92           H  
ATOM    619 1HG  GLU A  43      13.911  28.285 -24.809  1.00  5.92           H  
ATOM    620 2HG  GLU A  43      14.366  26.985 -23.726  1.00  5.92           H  
ATOM    621  N   LYS A  44      17.130  30.160 -21.282  1.00  8.12           N  
ATOM    622  CA  LYS A  44      17.724  31.253 -20.518  1.00  8.12           C  
ATOM    623  C   LYS A  44      19.124  31.624 -21.029  1.00  8.12           C  
ATOM    624  O   LYS A  44      19.487  32.800 -21.063  1.00  8.12           O  
ATOM    625  CB  LYS A  44      17.768  30.892 -19.032  1.00  8.12           C  
ATOM    626  CG  LYS A  44      16.394  30.851 -18.366  1.00  8.12           C  
ATOM    627  CD  LYS A  44      16.491  30.451 -16.904  1.00  8.12           C  
ATOM    628  CE  LYS A  44      15.117  30.400 -16.254  1.00  8.12           C  
ATOM    629  NZ  LYS A  44      15.195  29.984 -14.827  1.00  8.12           N  
ATOM    630  H   LYS A  44      16.996  29.251 -20.834  1.00  8.12           H  
ATOM    631  HA  LYS A  44      17.090  32.131 -20.636  1.00  8.12           H  
ATOM    632 1HB  LYS A  44      18.225  29.910 -18.913  1.00  8.12           H  
ATOM    633 2HB  LYS A  44      18.388  31.610 -18.500  1.00  8.12           H  
ATOM    634 1HG  LYS A  44      15.928  31.832 -18.438  1.00  8.12           H  
ATOM    635 2HG  LYS A  44      15.764  30.133 -18.890  1.00  8.12           H  
ATOM    636 1HD  LYS A  44      16.954  29.464 -16.834  1.00  8.12           H  
ATOM    637 2HD  LYS A  44      17.114  31.166 -16.369  1.00  8.12           H  
ATOM    638 1HE  LYS A  44      14.658  31.385 -16.312  1.00  8.12           H  
ATOM    639 2HE  LYS A  44      14.494  29.686 -16.797  1.00  8.12           H  
ATOM    640 1HZ  LYS A  44      14.266  29.961 -14.430  1.00  8.12           H  
ATOM    641 2HZ  LYS A  44      15.610  29.066 -14.767  1.00  8.12           H  
ATOM    642 3HZ  LYS A  44      15.762  30.644 -14.315  1.00  8.12           H  
ATOM    643  N   GLN A  45      19.908  30.613 -21.431  1.00 11.27           N  
ATOM    644  CA  GLN A  45      21.264  30.826 -21.954  1.00 11.27           C  
ATOM    645  C   GLN A  45      21.269  31.599 -23.272  1.00 11.27           C  
ATOM    646  O   GLN A  45      22.159  32.416 -23.517  1.00 11.27           O  
ATOM    647  CB  GLN A  45      21.958  29.481 -22.210  1.00 11.27           C  
ATOM    648  CG  GLN A  45      22.336  28.689 -20.975  1.00 11.27           C  
ATOM    649  CD  GLN A  45      22.781  27.263 -21.330  1.00 11.27           C  
ATOM    650  OE1 GLN A  45      22.530  26.781 -22.454  1.00 11.27           O  
ATOM    651  NE2 GLN A  45      23.435  26.588 -20.385  1.00 11.27           N  
ATOM    652  H   GLN A  45      19.559  29.661 -21.338  1.00 11.27           H  
ATOM    653  HA  GLN A  45      21.831  31.393 -21.221  1.00 11.27           H  
ATOM    654 1HB  GLN A  45      21.306  28.860 -22.816  1.00 11.27           H  
ATOM    655 2HB  GLN A  45      22.864  29.653 -22.787  1.00 11.27           H  
ATOM    656 1HG  GLN A  45      23.171  29.190 -20.489  1.00 11.27           H  
ATOM    657 2HG  GLN A  45      21.500  28.642 -20.301  1.00 11.27           H  
ATOM    658 1HE2 GLN A  45      23.749  25.654 -20.559  1.00 11.27           H  
ATOM    659 2HE2 GLN A  45      23.615  27.018 -19.499  1.00 11.27           H  
ATOM    660  N   GLN A  46      20.286  31.330 -24.126  1.00 15.18           N  
ATOM    661  CA  GLN A  46      20.208  31.963 -25.437  1.00 15.18           C  
ATOM    662  C   GLN A  46      20.183  33.499 -25.340  1.00 15.18           C  
ATOM    663  O   GLN A  46      19.277  34.062 -24.712  1.00 15.18           O  
ATOM    664  CB  GLN A  46      18.933  31.475 -26.140  1.00 15.18           C  
ATOM    665  CG  GLN A  46      18.593  32.123 -27.499  1.00 15.18           C  
ATOM    666  CD  GLN A  46      19.536  31.784 -28.640  1.00 15.18           C  
ATOM    667  OE1 GLN A  46      19.815  30.613 -28.924  1.00 15.18           O  
ATOM    668  NE2 GLN A  46      20.009  32.820 -29.328  1.00 15.18           N  
ATOM    669  H   GLN A  46      19.593  30.622 -23.869  1.00 15.18           H  
ATOM    670  HA  GLN A  46      21.062  31.614 -25.996  1.00 15.18           H  
ATOM    671 1HB  GLN A  46      19.005  30.396 -26.291  1.00 15.18           H  
ATOM    672 2HB  GLN A  46      18.081  31.639 -25.475  1.00 15.18           H  
ATOM    673 1HG  GLN A  46      17.592  31.810 -27.784  1.00 15.18           H  
ATOM    674 2HG  GLN A  46      18.614  33.209 -27.368  1.00 15.18           H  
ATOM    675 1HE2 GLN A  46      20.623  32.674 -30.103  1.00 15.18           H  
ATOM    676 2HE2 GLN A  46      19.745  33.765 -29.061  1.00 15.18           H  
ATOM    677  N   PRO A  47      21.133  34.224 -25.976  1.00 19.20           N  
ATOM    678  CA  PRO A  47      21.189  35.668 -25.955  1.00 19.20           C  
ATOM    679  C   PRO A  47      20.012  36.234 -26.713  1.00 19.20           C  
ATOM    680  O   PRO A  47      19.609  35.710 -27.756  1.00 19.20           O  
ATOM    681  CB  PRO A  47      22.534  35.978 -26.624  1.00 19.20           C  
ATOM    682  CG  PRO A  47      22.836  34.767 -27.480  1.00 19.20           C  
ATOM    683  CD  PRO A  47      22.249  33.589 -26.718  1.00 19.20           C  
ATOM    684  HA  PRO A  47      21.178  36.008 -24.909  1.00 19.20           H  
ATOM    685 1HB  PRO A  47      22.451  36.907 -27.209  1.00 19.20           H  
ATOM    686 2HB  PRO A  47      23.298  36.153 -25.853  1.00 19.20           H  
ATOM    687 1HG  PRO A  47      22.391  34.885 -28.477  1.00 19.20           H  
ATOM    688 2HG  PRO A  47      23.922  34.674 -27.628  1.00 19.20           H  
ATOM    689 1HD  PRO A  47      21.917  32.867 -27.451  1.00 19.20           H  
ATOM    690 2HD  PRO A  47      22.983  33.166 -26.012  1.00 19.20           H  
ATOM    691  N   GLN A  48      19.508  37.362 -26.253  1.00 22.39           N  
ATOM    692  CA  GLN A  48      18.358  37.963 -26.901  1.00 22.39           C  
ATOM    693  C   GLN A  48      18.771  38.892 -28.034  1.00 22.39           C  
ATOM    694  O   GLN A  48      18.642  40.117 -27.963  1.00 22.39           O  
ATOM    695  CB  GLN A  48      17.505  38.649 -25.847  1.00 22.39           C  
ATOM    696  CG  GLN A  48      17.026  37.662 -24.768  1.00 22.39           C  
ATOM    697  CD  GLN A  48      16.101  36.578 -25.325  1.00 22.39           C  
ATOM    698  OE1 GLN A  48      15.002  36.893 -25.798  1.00 22.39           O  
ATOM    699  NE2 GLN A  48      16.528  35.303 -25.276  1.00 22.39           N  
ATOM    700  H   GLN A  48      19.888  37.783 -25.417  1.00 22.39           H  
ATOM    701  HA  GLN A  48      17.758  37.163 -27.336  1.00 22.39           H  
ATOM    702 1HB  GLN A  48      18.075  39.444 -25.366  1.00 22.39           H  
ATOM    703 2HB  GLN A  48      16.631  39.101 -26.315  1.00 22.39           H  
ATOM    704 1HG  GLN A  48      17.896  37.168 -24.331  1.00 22.39           H  
ATOM    705 2HG  GLN A  48      16.484  38.212 -23.999  1.00 22.39           H  
ATOM    706 1HE2 GLN A  48      15.948  34.570 -25.628  1.00 22.39           H  
ATOM    707 2HE2 GLN A  48      17.444  35.043 -24.880  1.00 22.39           H  
ATOM    708  N   THR A  49      19.218  38.272 -29.115  1.00 24.16           N  
ATOM    709  CA  THR A  49      19.783  38.977 -30.265  1.00 24.16           C  
ATOM    710  C   THR A  49      18.715  39.680 -31.096  1.00 24.16           C  
ATOM    711  O   THR A  49      19.021  40.502 -31.957  1.00 24.16           O  
ATOM    712  CB  THR A  49      20.570  38.000 -31.154  1.00 24.16           C  
ATOM    713  OG1 THR A  49      19.687  36.993 -31.663  1.00 24.16           O  
ATOM    714  CG2 THR A  49      21.656  37.326 -30.330  1.00 24.16           C  
ATOM    715  H   THR A  49      19.248  37.251 -29.065  1.00 24.16           H  
ATOM    716  HA  THR A  49      20.474  39.735 -29.895  1.00 24.16           H  
ATOM    717  HB  THR A  49      21.022  38.539 -31.986  1.00 24.16           H  
ATOM    718  HG1 THR A  49      19.100  37.386 -32.315  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      22.211  36.628 -30.955  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      22.334  38.080 -29.934  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      21.195  36.788 -29.510  1.00 24.16           H  
ATOM    722  N   GLY A  50      17.455  39.354 -30.827  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.319  39.945 -31.513  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.809  41.219 -30.825  1.00 24.67           C  
ATOM    725  O   GLY A  50      14.803  41.778 -31.250  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.291  38.666 -30.107  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.600  40.175 -32.540  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.513  39.214 -31.563  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.487  41.668 -29.757  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.071  42.853 -29.003  1.00 24.67           C  
ATOM    731  C   ASP A  51      16.510  44.169 -29.678  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.688  44.527 -29.609  1.00 24.67           O  
ATOM    733  CB  ASP A  51      16.668  42.783 -27.598  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.312  43.949 -26.645  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      15.830  44.996 -27.081  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.568  43.782 -25.451  1.00 24.67           O  
ATOM    737  H   ASP A  51      17.310  41.160 -29.428  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.994  42.798 -28.905  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      16.358  41.843 -27.129  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      17.755  42.737 -27.689  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.584  44.959 -30.262  1.00 24.67           N  
ATOM    742  CA  PRO A  52      15.864  46.144 -31.049  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.430  47.285 -30.222  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.040  48.203 -30.770  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.484  46.520 -31.603  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.504  45.979 -30.587  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.136  44.716 -30.051  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.554  45.876 -31.862  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.413  47.611 -31.723  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.348  46.077 -32.601  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.333  46.728 -29.798  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.531  45.794 -31.063  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      13.902  44.651 -28.974  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.783  43.852 -30.619  1.00 24.67           H  
ATOM    755  N   SER A  53      16.285  47.240 -28.893  1.00 24.67           N  
ATOM    756  CA  SER A  53      16.749  48.372 -28.102  1.00 24.67           C  
ATOM    757  C   SER A  53      18.262  48.347 -27.955  1.00 24.67           C  
ATOM    758  O   SER A  53      18.867  49.305 -27.474  1.00 24.67           O  
ATOM    759  CB  SER A  53      16.059  48.426 -26.744  1.00 24.67           C  
ATOM    760  OG  SER A  53      16.445  47.378 -25.903  1.00 24.67           O  
ATOM    761  H   SER A  53      15.869  46.434 -28.407  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.484  49.286 -28.633  1.00 24.67           H  
ATOM    763 1HB  SER A  53      16.285  49.378 -26.265  1.00 24.67           H  
ATOM    764 2HB  SER A  53      14.982  48.386 -26.893  1.00 24.67           H  
ATOM    765  HG  SER A  53      16.173  46.545 -26.354  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.875  47.238 -28.371  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.310  47.080 -28.302  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.944  47.292 -29.680  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.150  47.094 -29.853  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.633  45.700 -27.738  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.155  45.518 -26.280  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.423  44.115 -25.749  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.036  43.990 -24.267  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      18.567  44.198 -24.047  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.326  46.462 -28.752  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.713  47.836 -27.627  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      20.139  44.935 -28.348  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.706  45.522 -27.782  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      20.651  46.246 -25.641  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.075  45.699 -26.235  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.830  43.398 -26.323  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      21.475  43.868 -25.867  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.306  42.996 -23.917  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      20.587  44.731 -23.689  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      18.338  44.107 -23.079  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.289  45.114 -24.364  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.009  43.513 -24.583  1.00 24.67           H  
ATOM    788  N   SER A  55      20.131  47.692 -30.667  1.00 24.67           N  
ATOM    789  CA  SER A  55      20.628  47.905 -32.020  1.00 24.67           C  
ATOM    790  C   SER A  55      21.140  49.330 -32.197  1.00 24.67           C  
ATOM    791  O   SER A  55      20.382  50.295 -32.094  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.536  47.615 -33.030  1.00 24.67           C  
ATOM    793  OG  SER A  55      19.958  47.915 -34.333  1.00 24.67           O  
ATOM    794  H   SER A  55      19.140  47.862 -30.493  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.457  47.219 -32.197  1.00 24.67           H  
ATOM    796 1HB  SER A  55      19.252  46.565 -32.965  1.00 24.67           H  
ATOM    797 2HB  SER A  55      18.654  48.204 -32.787  1.00 24.67           H  
ATOM    798  HG  SER A  55      20.116  48.863 -34.344  1.00 24.67           H  
ATOM    799  N   SER A  56      22.437  49.464 -32.455  1.00 24.67           N  
ATOM    800  CA  SER A  56      23.055  50.778 -32.585  1.00 24.67           C  
ATOM    801  C   SER A  56      24.300  50.739 -33.460  1.00 24.67           C  
ATOM    802  O   SER A  56      24.853  49.671 -33.728  1.00 24.67           O  
ATOM    803  CB  SER A  56      23.412  51.325 -31.213  1.00 24.67           C  
ATOM    804  OG  SER A  56      24.428  50.563 -30.605  1.00 24.67           O  
ATOM    805  H   SER A  56      23.007  48.633 -32.535  1.00 24.67           H  
ATOM    806  HA  SER A  56      22.335  51.452 -33.053  1.00 24.67           H  
ATOM    807 1HB  SER A  56      23.742  52.358 -31.312  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.526  51.325 -30.578  1.00 24.67           H  
ATOM    809  HG  SER A  56      24.073  49.676 -30.493  1.00 24.67           H  
ATOM    810  N   SER A  57      24.742  51.915 -33.888  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.954  52.058 -34.681  1.00 24.67           C  
ATOM    812  C   SER A  57      26.531  53.459 -34.532  1.00 24.67           C  
ATOM    813  O   SER A  57      25.837  54.377 -34.096  1.00 24.67           O  
ATOM    814  CB  SER A  57      25.657  51.761 -36.138  1.00 24.67           C  
ATOM    815  OG  SER A  57      24.780  52.713 -36.676  1.00 24.67           O  
ATOM    816  H   SER A  57      24.226  52.746 -33.639  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.693  51.342 -34.317  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.589  51.766 -36.701  1.00 24.67           H  
ATOM    819 2HB  SER A  57      25.225  50.765 -36.232  1.00 24.67           H  
ATOM    820  HG  SER A  57      24.766  52.555 -37.623  1.00 24.67           H  
ATOM    821  N   ASN A  58      27.791  53.624 -34.930  1.00 24.67           N  
ATOM    822  CA  ASN A  58      28.463  54.917 -34.856  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.128  55.278 -36.181  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.331  55.096 -36.355  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.493  54.905 -33.736  1.00 24.67           C  
ATOM    826  CG  ASN A  58      28.883  54.688 -32.364  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      28.320  55.609 -31.763  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.986  53.480 -31.863  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.300  52.828 -35.285  1.00 24.67           H  
ATOM    830  HA  ASN A  58      27.720  55.687 -34.644  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.224  54.117 -33.924  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.031  55.854 -33.733  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      28.600  53.278 -30.960  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      29.451  52.762 -32.378  1.00 24.67           H  
ATOM    835  N   SER A  59      28.322  55.760 -37.126  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.787  56.096 -38.476  1.00 24.67           C  
ATOM    837  C   SER A  59      29.435  57.476 -38.596  1.00 24.67           C  
ATOM    838  O   SER A  59      30.052  57.782 -39.621  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.620  56.038 -39.442  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.666  57.040 -39.150  1.00 24.67           O  
ATOM    841  H   SER A  59      27.342  55.884 -36.908  1.00 24.67           H  
ATOM    842  HA  SER A  59      29.527  55.352 -38.773  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.988  56.171 -40.458  1.00 24.67           H  
ATOM    844 2HB  SER A  59      27.150  55.059 -39.388  1.00 24.67           H  
ATOM    845  HG  SER A  59      27.133  57.927 -39.191  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.275  58.289 -37.556  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.726  59.670 -37.569  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.919  59.890 -36.637  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.039  60.113 -37.100  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.714  60.072 -35.437  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.564  60.568 -37.146  1.00 24.67           C  
ATOM    852  CG  ASP A  60      27.361  60.413 -38.080  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      27.494  59.725 -39.077  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      26.330  60.963 -37.791  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.794  57.932 -36.745  1.00 24.67           H  
ATOM    856  HA  ASP A  60      30.030  59.930 -38.582  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      28.257  60.321 -36.130  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.884  61.611 -37.152  1.00 24.67           H  
ENDMDL

REMARK ID 642164 DOMAINID 635739 MODEL 4 line_9_sample1
MODEL     4
ATOM      1  N   GLU A   1       1.781  -0.901   0.355  1.00  7.42           N  
ATOM      2  CA  GLU A   1       3.124  -0.391   0.101  1.00  7.42           C  
ATOM      3  C   GLU A   1       3.167   1.113  -0.208  1.00  7.42           C  
ATOM      4  O   GLU A   1       4.215   1.631  -0.589  1.00  7.42           O  
ATOM      5  CB  GLU A   1       3.767  -1.164  -1.058  1.00  7.42           C  
ATOM      6  CG  GLU A   1       4.023  -2.648  -0.769  1.00  7.42           C  
ATOM      7  CD  GLU A   1       4.659  -3.390  -1.932  1.00  7.42           C  
ATOM      8  OE1 GLU A   1       4.881  -2.786  -2.955  1.00  7.42           O  
ATOM      9  OE2 GLU A   1       4.922  -4.562  -1.787  1.00  7.42           O  
ATOM     10 1H   GLU A   1       1.820  -1.910   0.393  1.00  7.42           H  
ATOM     11 2H   GLU A   1       1.436  -0.552   1.236  1.00  7.42           H  
ATOM     12 3H   GLU A   1       1.166  -0.625  -0.396  1.00  7.42           H  
ATOM     13  HA  GLU A   1       3.721  -0.564   0.997  1.00  7.42           H  
ATOM     14 1HB  GLU A   1       3.126  -1.098  -1.937  1.00  7.42           H  
ATOM     15 2HB  GLU A   1       4.722  -0.704  -1.314  1.00  7.42           H  
ATOM     16 1HG  GLU A   1       4.678  -2.727   0.097  1.00  7.42           H  
ATOM     17 2HG  GLU A   1       3.076  -3.123  -0.517  1.00  7.42           H  
ATOM     18  N   ASN A   2       2.056   1.833  -0.012  1.00  6.73           N  
ATOM     19  CA  ASN A   2       2.009   3.270  -0.337  1.00  6.73           C  
ATOM     20  C   ASN A   2       2.232   4.167   0.882  1.00  6.73           C  
ATOM     21  O   ASN A   2       1.914   5.355   0.862  1.00  6.73           O  
ATOM     22  CB  ASN A   2       0.688   3.626  -0.997  1.00  6.73           C  
ATOM     23  CG  ASN A   2       0.539   3.033  -2.376  1.00  6.73           C  
ATOM     24  OD1 ASN A   2       1.500   2.965  -3.150  1.00  6.73           O  
ATOM     25  ND2 ASN A   2      -0.657   2.607  -2.699  1.00  6.73           N  
ATOM     26  H   ASN A   2       1.208   1.415   0.332  1.00  6.73           H  
ATOM     27  HA  ASN A   2       2.812   3.489  -1.043  1.00  6.73           H  
ATOM     28 1HB  ASN A   2      -0.135   3.279  -0.372  1.00  6.73           H  
ATOM     29 2HB  ASN A   2       0.605   4.710  -1.071  1.00  6.73           H  
ATOM     30 1HD2 ASN A   2      -0.820   2.208  -3.602  1.00  6.73           H  
ATOM     31 2HD2 ASN A   2      -1.411   2.685  -2.045  1.00  6.73           H  
ATOM     32  N   VAL A   3       2.756   3.584   1.951  1.00  5.91           N  
ATOM     33  CA  VAL A   3       3.007   4.304   3.190  1.00  5.91           C  
ATOM     34  C   VAL A   3       4.069   5.392   3.045  1.00  5.91           C  
ATOM     35  O   VAL A   3       3.904   6.505   3.549  1.00  5.91           O  
ATOM     36  CB  VAL A   3       3.428   3.331   4.292  1.00  5.91           C  
ATOM     37  CG1 VAL A   3       3.839   4.106   5.506  1.00  5.91           C  
ATOM     38  CG2 VAL A   3       2.287   2.399   4.598  1.00  5.91           C  
ATOM     39  H   VAL A   3       2.999   2.609   1.894  1.00  5.91           H  
ATOM     40  HA  VAL A   3       2.073   4.779   3.497  1.00  5.91           H  
ATOM     41  HB  VAL A   3       4.287   2.751   3.962  1.00  5.91           H  
ATOM     42 1HG1 VAL A   3       4.129   3.416   6.276  1.00  5.91           H  
ATOM     43 2HG1 VAL A   3       4.675   4.760   5.257  1.00  5.91           H  
ATOM     44 3HG1 VAL A   3       3.001   4.704   5.858  1.00  5.91           H  
ATOM     45 1HG2 VAL A   3       2.589   1.702   5.382  1.00  5.91           H  
ATOM     46 2HG2 VAL A   3       1.426   2.977   4.936  1.00  5.91           H  
ATOM     47 3HG2 VAL A   3       2.022   1.844   3.701  1.00  5.91           H  
ATOM     48  N   LEU A   4       5.166   5.094   2.345  1.00  5.08           N  
ATOM     49  CA  LEU A   4       6.251   6.068   2.176  1.00  5.08           C  
ATOM     50  C   LEU A   4       5.860   7.087   1.100  1.00  5.08           C  
ATOM     51  O   LEU A   4       6.417   7.107   0.001  1.00  5.08           O  
ATOM     52  CB  LEU A   4       7.553   5.357   1.772  1.00  5.08           C  
ATOM     53  CG  LEU A   4       8.263   4.542   2.884  1.00  5.08           C  
ATOM     54  CD1 LEU A   4       7.406   3.334   3.241  1.00  5.08           C  
ATOM     55  CD2 LEU A   4       9.648   4.090   2.411  1.00  5.08           C  
ATOM     56  H   LEU A   4       5.251   4.178   1.929  1.00  5.08           H  
ATOM     57  HA  LEU A   4       6.405   6.596   3.119  1.00  5.08           H  
ATOM     58 1HB  LEU A   4       7.353   4.692   0.931  1.00  5.08           H  
ATOM     59 2HB  LEU A   4       8.253   6.121   1.446  1.00  5.08           H  
ATOM     60  HG  LEU A   4       8.375   5.159   3.769  1.00  5.08           H  
ATOM     61 1HD1 LEU A   4       7.898   2.756   4.025  1.00  5.08           H  
ATOM     62 2HD1 LEU A   4       6.444   3.667   3.595  1.00  5.08           H  
ATOM     63 3HD1 LEU A   4       7.275   2.705   2.362  1.00  5.08           H  
ATOM     64 1HD2 LEU A   4      10.129   3.515   3.205  1.00  5.08           H  
ATOM     65 2HD2 LEU A   4       9.543   3.470   1.522  1.00  5.08           H  
ATOM     66 3HD2 LEU A   4      10.251   4.961   2.182  1.00  5.08           H  
ATOM     67  N   LYS A   5       4.853   7.892   1.411  1.00  4.32           N  
ATOM     68  CA  LYS A   5       4.287   8.853   0.478  1.00  4.32           C  
ATOM     69  C   LYS A   5       5.286   9.881  -0.004  1.00  4.32           C  
ATOM     70  O   LYS A   5       5.976  10.520   0.792  1.00  4.32           O  
ATOM     71  CB  LYS A   5       3.097   9.578   1.098  1.00  4.32           C  
ATOM     72  CG  LYS A   5       2.414  10.567   0.146  1.00  4.32           C  
ATOM     73  CD  LYS A   5       1.198  11.219   0.776  1.00  4.32           C  
ATOM     74  CE  LYS A   5       0.559  12.214  -0.184  1.00  4.32           C  
ATOM     75  NZ  LYS A   5      -0.637  12.872   0.412  1.00  4.32           N  
ATOM     76  H   LYS A   5       4.450   7.784   2.340  1.00  4.32           H  
ATOM     77  HA  LYS A   5       3.933   8.304  -0.394  1.00  4.32           H  
ATOM     78 1HB  LYS A   5       2.356   8.842   1.422  1.00  4.32           H  
ATOM     79 2HB  LYS A   5       3.424  10.125   1.982  1.00  4.32           H  
ATOM     80 1HG  LYS A   5       3.121  11.353  -0.130  1.00  4.32           H  
ATOM     81 2HG  LYS A   5       2.112  10.046  -0.761  1.00  4.32           H  
ATOM     82 1HD  LYS A   5       0.467  10.454   1.041  1.00  4.32           H  
ATOM     83 2HD  LYS A   5       1.496  11.745   1.682  1.00  4.32           H  
ATOM     84 1HE  LYS A   5       1.293  12.977  -0.444  1.00  4.32           H  
ATOM     85 2HE  LYS A   5       0.259  11.690  -1.091  1.00  4.32           H  
ATOM     86 1HZ  LYS A   5      -1.031  13.521  -0.254  1.00  4.32           H  
ATOM     87 2HZ  LYS A   5      -1.327  12.171   0.645  1.00  4.32           H  
ATOM     88 3HZ  LYS A   5      -0.368  13.370   1.248  1.00  4.32           H  
ATOM     89  N   CYS A   6       5.342  10.055  -1.313  1.00  3.69           N  
ATOM     90  CA  CYS A   6       6.213  11.045  -1.921  1.00  3.69           C  
ATOM     91  C   CYS A   6       5.477  12.382  -2.004  1.00  3.69           C  
ATOM     92  O   CYS A   6       4.407  12.447  -2.609  1.00  3.69           O  
ATOM     93  CB  CYS A   6       6.624  10.607  -3.318  1.00  3.69           C  
ATOM     94  SG  CYS A   6       7.856  11.658  -4.083  1.00  3.69           S  
ATOM     95  H   CYS A   6       4.759   9.479  -1.907  1.00  3.69           H  
ATOM     96  HA  CYS A   6       7.105  11.137  -1.307  1.00  3.69           H  
ATOM     97 1HB  CYS A   6       7.013   9.594  -3.282  1.00  3.69           H  
ATOM     98 2HB  CYS A   6       5.749  10.597  -3.963  1.00  3.69           H  
ATOM     99  N   PRO A   7       5.942  13.459  -1.356  1.00  3.21           N  
ATOM    100  CA  PRO A   7       5.267  14.739  -1.356  1.00  3.21           C  
ATOM    101  C   PRO A   7       5.354  15.372  -2.735  1.00  3.21           C  
ATOM    102  O   PRO A   7       6.370  15.206  -3.411  1.00  3.21           O  
ATOM    103  CB  PRO A   7       6.043  15.528  -0.299  1.00  3.21           C  
ATOM    104  CG  PRO A   7       7.420  14.909  -0.291  1.00  3.21           C  
ATOM    105  CD  PRO A   7       7.210  13.432  -0.617  1.00  3.21           C  
ATOM    106  HA  PRO A   7       4.219  14.596  -1.059  1.00  3.21           H  
ATOM    107 1HB  PRO A   7       6.058  16.596  -0.569  1.00  3.21           H  
ATOM    108 2HB  PRO A   7       5.536  15.449   0.674  1.00  3.21           H  
ATOM    109 1HG  PRO A   7       8.069  15.414  -1.023  1.00  3.21           H  
ATOM    110 2HG  PRO A   7       7.874  15.057   0.696  1.00  3.21           H  
ATOM    111 1HD  PRO A   7       8.042  13.103  -1.261  1.00  3.21           H  
ATOM    112 2HD  PRO A   7       7.122  12.832   0.306  1.00  3.21           H  
ATOM    113  N   THR A   8       4.325  16.163  -3.081  1.00  2.86           N  
ATOM    114  CA  THR A   8       4.154  16.907  -4.344  1.00  2.86           C  
ATOM    115  C   THR A   8       2.960  16.320  -5.108  1.00  2.86           C  
ATOM    116  O   THR A   8       3.098  15.265  -5.732  1.00  2.86           O  
ATOM    117  CB  THR A   8       5.364  16.846  -5.296  1.00  2.86           C  
ATOM    118  OG1 THR A   8       6.517  17.386  -4.670  1.00  2.86           O  
ATOM    119  CG2 THR A   8       5.063  17.620  -6.564  1.00  2.86           C  
ATOM    120  H   THR A   8       3.567  16.223  -2.417  1.00  2.86           H  
ATOM    121  HA  THR A   8       3.988  17.955  -4.115  1.00  2.86           H  
ATOM    122  HB  THR A   8       5.563  15.820  -5.575  1.00  2.86           H  
ATOM    123  HG1 THR A   8       6.899  16.661  -4.146  1.00  2.86           H  
ATOM    124 1HG2 THR A   8       5.915  17.564  -7.242  1.00  2.86           H  
ATOM    125 2HG2 THR A   8       4.184  17.192  -7.052  1.00  2.86           H  
ATOM    126 3HG2 THR A   8       4.865  18.661  -6.316  1.00  2.86           H  
ATOM    127  N   PRO A   9       1.772  16.936  -5.060  1.00  2.62           N  
ATOM    128  CA  PRO A   9       0.582  16.456  -5.727  1.00  2.62           C  
ATOM    129  C   PRO A   9       0.869  16.223  -7.196  1.00  2.62           C  
ATOM    130  O   PRO A   9       1.476  17.062  -7.857  1.00  2.62           O  
ATOM    131  CB  PRO A   9      -0.397  17.615  -5.516  1.00  2.62           C  
ATOM    132  CG  PRO A   9       0.063  18.256  -4.223  1.00  2.62           C  
ATOM    133  CD  PRO A   9       1.577  18.168  -4.274  1.00  2.62           C  
ATOM    134  HA  PRO A   9       0.231  15.534  -5.239  1.00  2.62           H  
ATOM    135 1HB  PRO A   9      -0.358  18.302  -6.375  1.00  2.62           H  
ATOM    136 2HB  PRO A   9      -1.426  17.231  -5.461  1.00  2.62           H  
ATOM    137 1HG  PRO A   9      -0.303  19.292  -4.162  1.00  2.62           H  
ATOM    138 2HG  PRO A   9      -0.363  17.717  -3.363  1.00  2.62           H  
ATOM    139 1HD  PRO A   9       2.001  19.038  -4.798  1.00  2.62           H  
ATOM    140 2HD  PRO A   9       1.955  18.059  -3.248  1.00  2.62           H  
ATOM    141  N   GLY A  10       0.413  15.085  -7.703  1.00  2.45           N  
ATOM    142  CA  GLY A  10       0.601  14.697  -9.098  1.00  2.45           C  
ATOM    143  C   GLY A  10       1.876  13.875  -9.329  1.00  2.45           C  
ATOM    144  O   GLY A  10       2.026  13.238 -10.370  1.00  2.45           O  
ATOM    145  H   GLY A  10      -0.086  14.451  -7.094  1.00  2.45           H  
ATOM    146 1HA  GLY A  10      -0.264  14.122  -9.429  1.00  2.45           H  
ATOM    147 2HA  GLY A  10       0.635  15.594  -9.716  1.00  2.45           H  
ATOM    148  N   CYS A  11       2.776  13.854  -8.341  1.00  2.32           N  
ATOM    149  CA  CYS A  11       4.033  13.111  -8.447  1.00  2.32           C  
ATOM    150  C   CYS A  11       3.869  11.619  -8.258  1.00  2.32           C  
ATOM    151  O   CYS A  11       4.402  10.817  -9.027  1.00  2.32           O  
ATOM    152  CB  CYS A  11       5.015  13.597  -7.395  1.00  2.32           C  
ATOM    153  SG  CYS A  11       6.575  12.801  -7.424  1.00  2.32           S  
ATOM    154  H   CYS A  11       2.619  14.399  -7.492  1.00  2.32           H  
ATOM    155  HA  CYS A  11       4.455  13.298  -9.432  1.00  2.32           H  
ATOM    156 1HB  CYS A  11       5.179  14.658  -7.536  1.00  2.32           H  
ATOM    157 2HB  CYS A  11       4.599  13.452  -6.399  1.00  2.32           H  
ATOM    158  HG  CYS A  11       6.130  11.634  -6.889  1.00  2.32           H  
ATOM    159  N   THR A  12       3.106  11.276  -7.223  1.00  2.23           N  
ATOM    160  CA  THR A  12       2.835   9.930  -6.711  1.00  2.23           C  
ATOM    161  C   THR A  12       4.147   9.311  -6.260  1.00  2.23           C  
ATOM    162  O   THR A  12       5.212   9.918  -6.354  1.00  2.23           O  
ATOM    163  CB  THR A  12       2.230   8.947  -7.746  1.00  2.23           C  
ATOM    164  OG1 THR A  12       3.257   8.528  -8.657  1.00  2.23           O  
ATOM    165  CG2 THR A  12       1.093   9.627  -8.533  1.00  2.23           C  
ATOM    166  H   THR A  12       2.702  12.043  -6.706  1.00  2.23           H  
ATOM    167  HA  THR A  12       2.171  10.003  -5.848  1.00  2.23           H  
ATOM    168  HB  THR A  12       1.831   8.076  -7.232  1.00  2.23           H  
ATOM    169  HG1 THR A  12       3.743   9.309  -8.953  1.00  2.23           H  
ATOM    170 1HG2 THR A  12       0.681   8.920  -9.252  1.00  2.23           H  
ATOM    171 2HG2 THR A  12       0.311   9.938  -7.842  1.00  2.23           H  
ATOM    172 3HG2 THR A  12       1.463  10.497  -9.068  1.00  2.23           H  
ATOM    173  N   GLY A  13       4.065   8.086  -5.760  1.00  2.20           N  
ATOM    174  CA  GLY A  13       5.240   7.381  -5.279  1.00  2.20           C  
ATOM    175  C   GLY A  13       5.919   6.531  -6.350  1.00  2.20           C  
ATOM    176  O   GLY A  13       6.846   5.785  -6.040  1.00  2.20           O  
ATOM    177  H   GLY A  13       3.165   7.629  -5.716  1.00  2.20           H  
ATOM    178 1HA  GLY A  13       5.954   8.109  -4.898  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       4.960   6.749  -4.437  1.00  2.20           H  
ATOM    180  N   GLN A  14       5.489   6.635  -7.616  1.00  2.29           N  
ATOM    181  CA  GLN A  14       6.059   5.787  -8.673  1.00  2.29           C  
ATOM    182  C   GLN A  14       7.566   5.997  -8.879  1.00  2.29           C  
ATOM    183  O   GLN A  14       8.242   5.126  -9.424  1.00  2.29           O  
ATOM    184  CB  GLN A  14       5.323   6.019  -9.998  1.00  2.29           C  
ATOM    185  CG  GLN A  14       5.577   7.371 -10.621  1.00  2.29           C  
ATOM    186  CD  GLN A  14       4.711   7.653 -11.841  1.00  2.29           C  
ATOM    187  OE1 GLN A  14       5.097   7.378 -12.985  1.00  2.29           O  
ATOM    188  NE2 GLN A  14       3.516   8.190 -11.597  1.00  2.29           N  
ATOM    189  H   GLN A  14       4.739   7.287  -7.858  1.00  2.29           H  
ATOM    190  HA  GLN A  14       5.910   4.747  -8.383  1.00  2.29           H  
ATOM    191 1HB  GLN A  14       5.616   5.256 -10.717  1.00  2.29           H  
ATOM    192 2HB  GLN A  14       4.248   5.929  -9.837  1.00  2.29           H  
ATOM    193 1HG  GLN A  14       5.424   8.157  -9.884  1.00  2.29           H  
ATOM    194 2HG  GLN A  14       6.606   7.369 -10.954  1.00  2.29           H  
ATOM    195 1HE2 GLN A  14       2.892   8.398 -12.347  1.00  2.29           H  
ATOM    196 2HE2 GLN A  14       3.239   8.369 -10.637  1.00  2.29           H  
ATOM    197  N   GLY A  15       8.083   7.154  -8.465  1.00  2.52           N  
ATOM    198  CA  GLY A  15       9.502   7.458  -8.580  1.00  2.52           C  
ATOM    199  C   GLY A  15      10.208   7.412  -7.218  1.00  2.52           C  
ATOM    200  O   GLY A  15      11.350   7.855  -7.092  1.00  2.52           O  
ATOM    201  H   GLY A  15       7.469   7.833  -8.038  1.00  2.52           H  
ATOM    202 1HA  GLY A  15       9.974   6.749  -9.260  1.00  2.52           H  
ATOM    203 2HA  GLY A  15       9.623   8.447  -9.019  1.00  2.52           H  
ATOM    204  N   HIS A  16       9.513   6.948  -6.183  1.00  2.93           N  
ATOM    205  CA  HIS A  16      10.078   6.945  -4.839  1.00  2.93           C  
ATOM    206  C   HIS A  16      11.097   5.832  -4.648  1.00  2.93           C  
ATOM    207  O   HIS A  16      10.929   4.718  -5.151  1.00  2.93           O  
ATOM    208  CB  HIS A  16       8.953   6.902  -3.783  1.00  2.93           C  
ATOM    209  CG  HIS A  16       9.409   7.205  -2.382  1.00  2.93           C  
ATOM    210  ND1 HIS A  16       9.940   6.257  -1.537  1.00  2.93           N  
ATOM    211  CD2 HIS A  16       9.442   8.377  -1.700  1.00  2.93           C  
ATOM    212  CE1 HIS A  16      10.276   6.831  -0.399  1.00  2.93           C  
ATOM    213  NE2 HIS A  16       9.992   8.116  -0.474  1.00  2.93           N  
ATOM    214  H   HIS A  16       8.578   6.566  -6.313  1.00  2.93           H  
ATOM    215  HA  HIS A  16      10.615   7.879  -4.680  1.00  2.93           H  
ATOM    216 1HB  HIS A  16       8.179   7.607  -4.048  1.00  2.93           H  
ATOM    217 2HB  HIS A  16       8.498   5.911  -3.783  1.00  2.93           H  
ATOM    218  HD1 HIS A  16      10.025   5.255  -1.703  1.00  2.93           H  
ATOM    219  HD2 HIS A  16       9.146   9.393  -1.956  1.00  2.93           H  
ATOM    220  HE1 HIS A  16      10.728   6.248   0.389  1.00  2.93           H  
ATOM    221  N   VAL A  17      12.157   6.133  -3.912  1.00  3.55           N  
ATOM    222  CA  VAL A  17      13.152   5.130  -3.574  1.00  3.55           C  
ATOM    223  C   VAL A  17      12.893   4.710  -2.143  1.00  3.55           C  
ATOM    224  O   VAL A  17      12.891   5.537  -1.239  1.00  3.55           O  
ATOM    225  CB  VAL A  17      14.570   5.693  -3.712  1.00  3.55           C  
ATOM    226  CG1 VAL A  17      15.583   4.621  -3.340  1.00  3.55           C  
ATOM    227  CG2 VAL A  17      14.774   6.186  -5.138  1.00  3.55           C  
ATOM    228  H   VAL A  17      12.253   7.072  -3.551  1.00  3.55           H  
ATOM    229  HA  VAL A  17      13.039   4.267  -4.231  1.00  3.55           H  
ATOM    230  HB  VAL A  17      14.696   6.522  -3.014  1.00  3.55           H  
ATOM    231 1HG1 VAL A  17      16.591   5.025  -3.419  1.00  3.55           H  
ATOM    232 2HG1 VAL A  17      15.405   4.286  -2.325  1.00  3.55           H  
ATOM    233 3HG1 VAL A  17      15.477   3.775  -4.015  1.00  3.55           H  
ATOM    234 1HG2 VAL A  17      15.777   6.596  -5.242  1.00  3.55           H  
ATOM    235 2HG2 VAL A  17      14.647   5.353  -5.829  1.00  3.55           H  
ATOM    236 3HG2 VAL A  17      14.038   6.962  -5.368  1.00  3.55           H  
ATOM    237  N   ASN A  18      12.616   3.442  -1.935  1.00  4.36           N  
ATOM    238  CA  ASN A  18      12.217   2.990  -0.615  1.00  4.36           C  
ATOM    239  C   ASN A  18      13.385   2.758   0.335  1.00  4.36           C  
ATOM    240  O   ASN A  18      14.556   2.813  -0.060  1.00  4.36           O  
ATOM    241  CB  ASN A  18      11.333   1.776  -0.728  1.00  4.36           C  
ATOM    242  CG  ASN A  18      10.034   2.119  -1.433  1.00  4.36           C  
ATOM    243  OD1 ASN A  18       9.618   3.292  -1.516  1.00  4.36           O  
ATOM    244  ND2 ASN A  18       9.377   1.110  -1.941  1.00  4.36           N  
ATOM    245  H   ASN A  18      12.649   2.790  -2.708  1.00  4.36           H  
ATOM    246  HA  ASN A  18      11.614   3.778  -0.164  1.00  4.36           H  
ATOM    247 1HB  ASN A  18      11.848   0.992  -1.282  1.00  4.36           H  
ATOM    248 2HB  ASN A  18      11.106   1.384   0.266  1.00  4.36           H  
ATOM    249 1HD2 ASN A  18       8.509   1.267  -2.418  1.00  4.36           H  
ATOM    250 2HD2 ASN A  18       9.738   0.181  -1.854  1.00  4.36           H  
ATOM    251  N   SER A  19      13.033   2.522   1.597  1.00  5.24           N  
ATOM    252  CA  SER A  19      13.961   2.276   2.691  1.00  5.24           C  
ATOM    253  C   SER A  19      13.342   1.220   3.582  1.00  5.24           C  
ATOM    254  O   SER A  19      12.286   0.675   3.266  1.00  5.24           O  
ATOM    255  CB  SER A  19      14.172   3.495   3.555  1.00  5.24           C  
ATOM    256  OG  SER A  19      13.041   3.728   4.342  1.00  5.24           O  
ATOM    257  H   SER A  19      12.047   2.510   1.818  1.00  5.24           H  
ATOM    258  HA  SER A  19      14.910   1.908   2.297  1.00  5.24           H  
ATOM    259 1HB  SER A  19      15.045   3.360   4.189  1.00  5.24           H  
ATOM    260 2HB  SER A  19      14.355   4.357   2.930  1.00  5.24           H  
ATOM    261  HG  SER A  19      12.312   3.911   3.738  1.00  5.24           H  
ATOM    262  N   ASN A  20      13.996   0.944   4.703  1.00  5.96           N  
ATOM    263  CA  ASN A  20      13.525  -0.065   5.641  1.00  5.96           C  
ATOM    264  C   ASN A  20      12.641   0.534   6.747  1.00  5.96           C  
ATOM    265  O   ASN A  20      12.323  -0.145   7.726  1.00  5.96           O  
ATOM    266  CB  ASN A  20      14.703  -0.799   6.248  1.00  5.96           C  
ATOM    267  CG  ASN A  20      15.418  -1.664   5.245  1.00  5.96           C  
ATOM    268  OD1 ASN A  20      14.793  -2.286   4.379  1.00  5.96           O  
ATOM    269  ND2 ASN A  20      16.721  -1.713   5.345  1.00  5.96           N  
ATOM    270  H   ASN A  20      14.849   1.439   4.908  1.00  5.96           H  
ATOM    271  HA  ASN A  20      12.913  -0.783   5.095  1.00  5.96           H  
ATOM    272 1HB  ASN A  20      15.407  -0.077   6.662  1.00  5.96           H  
ATOM    273 2HB  ASN A  20      14.354  -1.426   7.068  1.00  5.96           H  
ATOM    274 1HD2 ASN A  20      17.251  -2.272   4.706  1.00  5.96           H  
ATOM    275 2HD2 ASN A  20      17.188  -1.196   6.062  1.00  5.96           H  
ATOM    276  N   ARG A  21      12.239   1.802   6.591  1.00  6.34           N  
ATOM    277  CA  ARG A  21      11.363   2.441   7.571  1.00  6.34           C  
ATOM    278  C   ARG A  21      10.342   3.330   6.860  1.00  6.34           C  
ATOM    279  O   ARG A  21      10.552   3.773   5.733  1.00  6.34           O  
ATOM    280  CB  ARG A  21      12.148   3.268   8.574  1.00  6.34           C  
ATOM    281  CG  ARG A  21      12.825   4.479   8.007  1.00  6.34           C  
ATOM    282  CD  ARG A  21      13.600   5.213   9.048  1.00  6.34           C  
ATOM    283  NE  ARG A  21      14.092   6.484   8.555  1.00  6.34           N  
ATOM    284  CZ  ARG A  21      15.042   7.228   9.158  1.00  6.34           C  
ATOM    285  NH1 ARG A  21      15.619   6.794  10.261  1.00  6.34           N  
ATOM    286  NH2 ARG A  21      15.399   8.393   8.647  1.00  6.34           N  
ATOM    287  H   ARG A  21      12.536   2.340   5.778  1.00  6.34           H  
ATOM    288  HA  ARG A  21      10.822   1.666   8.115  1.00  6.34           H  
ATOM    289 1HB  ARG A  21      11.481   3.610   9.361  1.00  6.34           H  
ATOM    290 2HB  ARG A  21      12.913   2.644   9.038  1.00  6.34           H  
ATOM    291 1HG  ARG A  21      13.514   4.173   7.220  1.00  6.34           H  
ATOM    292 2HG  ARG A  21      12.080   5.136   7.584  1.00  6.34           H  
ATOM    293 1HD  ARG A  21      12.954   5.409   9.902  1.00  6.34           H  
ATOM    294 2HD  ARG A  21      14.452   4.615   9.363  1.00  6.34           H  
ATOM    295  HE  ARG A  21      13.637   6.857   7.715  1.00  6.34           H  
ATOM    296 1HH1 ARG A  21      15.350   5.903  10.656  1.00  6.34           H  
ATOM    297 2HH1 ARG A  21      16.331   7.351  10.712  1.00  6.34           H  
ATOM    298 1HH2 ARG A  21      14.962   8.734   7.802  1.00  6.34           H  
ATOM    299 2HH2 ARG A  21      16.110   8.945   9.101  1.00  6.34           H  
ATOM    300  N   ASN A  22       9.248   3.651   7.538  1.00  6.35           N  
ATOM    301  CA  ASN A  22       8.182   4.426   6.902  1.00  6.35           C  
ATOM    302  C   ASN A  22       8.402   5.938   6.851  1.00  6.35           C  
ATOM    303  O   ASN A  22       7.650   6.703   7.457  1.00  6.35           O  
ATOM    304  CB  ASN A  22       6.883   4.118   7.600  1.00  6.35           C  
ATOM    305  CG  ASN A  22       6.479   2.677   7.417  1.00  6.35           C  
ATOM    306  OD1 ASN A  22       6.615   2.105   6.331  1.00  6.35           O  
ATOM    307  ND2 ASN A  22       5.984   2.078   8.466  1.00  6.35           N  
ATOM    308  H   ASN A  22       9.122   3.310   8.480  1.00  6.35           H  
ATOM    309  HA  ASN A  22       8.100   4.089   5.878  1.00  6.35           H  
ATOM    310 1HB  ASN A  22       6.985   4.324   8.666  1.00  6.35           H  
ATOM    311 2HB  ASN A  22       6.105   4.769   7.217  1.00  6.35           H  
ATOM    312 1HD2 ASN A  22       5.697   1.121   8.407  1.00  6.35           H  
ATOM    313 2HD2 ASN A  22       5.889   2.575   9.329  1.00  6.35           H  
ATOM    314  N   THR A  23       9.437   6.350   6.121  1.00  6.08           N  
ATOM    315  CA  THR A  23       9.794   7.764   5.997  1.00  6.08           C  
ATOM    316  C   THR A  23      10.071   8.227   4.559  1.00  6.08           C  
ATOM    317  O   THR A  23      10.263   7.435   3.632  1.00  6.08           O  
ATOM    318  CB  THR A  23      11.035   8.113   6.859  1.00  6.08           C  
ATOM    319  OG1 THR A  23      12.186   7.411   6.360  1.00  6.08           O  
ATOM    320  CG2 THR A  23      10.809   7.756   8.332  1.00  6.08           C  
ATOM    321  H   THR A  23       9.986   5.626   5.662  1.00  6.08           H  
ATOM    322  HA  THR A  23       8.956   8.352   6.370  1.00  6.08           H  
ATOM    323  HB  THR A  23      11.223   9.182   6.780  1.00  6.08           H  
ATOM    324  HG1 THR A  23      12.038   7.200   5.431  1.00  6.08           H  
ATOM    325 1HG2 THR A  23      11.688   8.029   8.910  1.00  6.08           H  
ATOM    326 2HG2 THR A  23       9.945   8.307   8.706  1.00  6.08           H  
ATOM    327 3HG2 THR A  23      10.626   6.696   8.442  1.00  6.08           H  
ATOM    328  N   HIS A  24      10.164   9.544   4.399  1.00  5.66           N  
ATOM    329  CA  HIS A  24      10.521  10.159   3.123  1.00  5.66           C  
ATOM    330  C   HIS A  24      12.001   9.974   2.837  1.00  5.66           C  
ATOM    331  O   HIS A  24      12.819  10.851   3.134  1.00  5.66           O  
ATOM    332  CB  HIS A  24      10.186  11.655   3.142  1.00  5.66           C  
ATOM    333  CG  HIS A  24      10.407  12.348   1.839  1.00  5.66           C  
ATOM    334  ND1 HIS A  24      10.367  13.723   1.719  1.00  5.66           N  
ATOM    335  CD2 HIS A  24      10.709  11.869   0.609  1.00  5.66           C  
ATOM    336  CE1 HIS A  24      10.631  14.060   0.472  1.00  5.66           C  
ATOM    337  NE2 HIS A  24      10.842  12.954  -0.227  1.00  5.66           N  
ATOM    338  H   HIS A  24       9.986  10.141   5.193  1.00  5.66           H  
ATOM    339  HA  HIS A  24       9.960   9.689   2.313  1.00  5.66           H  
ATOM    340 1HB  HIS A  24       9.139  11.788   3.419  1.00  5.66           H  
ATOM    341 2HB  HIS A  24      10.788  12.150   3.900  1.00  5.66           H  
ATOM    342  HD1 HIS A  24      10.189  14.378   2.458  1.00  5.66           H  
ATOM    343  HD2 HIS A  24      10.857  10.856   0.224  1.00  5.66           H  
ATOM    344  HE1 HIS A  24      10.653  15.109   0.172  1.00  5.66           H  
ATOM    345  N   ARG A  25      12.338   8.815   2.282  1.00  5.16           N  
ATOM    346  CA  ARG A  25      13.735   8.476   2.085  1.00  5.16           C  
ATOM    347  C   ARG A  25      14.560   9.546   1.408  1.00  5.16           C  
ATOM    348  O   ARG A  25      14.223  10.060   0.328  1.00  5.16           O  
ATOM    349  CB  ARG A  25      13.925   7.227   1.259  1.00  5.16           C  
ATOM    350  CG  ARG A  25      15.400   6.980   1.054  1.00  5.16           C  
ATOM    351  CD  ARG A  25      15.777   5.779   0.395  1.00  5.16           C  
ATOM    352  NE  ARG A  25      17.192   5.838   0.155  1.00  5.16           N  
ATOM    353  CZ  ARG A  25      17.971   4.802  -0.224  1.00  5.16           C  
ATOM    354  NH1 ARG A  25      17.458   3.596  -0.393  1.00  5.16           N  
ATOM    355  NH2 ARG A  25      19.265   4.994  -0.426  1.00  5.16           N  
ATOM    356  H   ARG A  25      11.592   8.147   2.092  1.00  5.16           H  
ATOM    357  HA  ARG A  25      14.167   8.289   3.067  1.00  5.16           H  
ATOM    358 1HB  ARG A  25      13.471   6.360   1.739  1.00  5.16           H  
ATOM    359 2HB  ARG A  25      13.461   7.362   0.289  1.00  5.16           H  
ATOM    360 1HG  ARG A  25      15.786   7.771   0.424  1.00  5.16           H  
ATOM    361 2HG  ARG A  25      15.909   7.000   2.013  1.00  5.16           H  
ATOM    362 1HD  ARG A  25      15.563   4.915   1.004  1.00  5.16           H  
ATOM    363 2HD  ARG A  25      15.272   5.707  -0.545  1.00  5.16           H  
ATOM    364  HE  ARG A  25      17.626   6.775   0.281  1.00  5.16           H  
ATOM    365 1HH1 ARG A  25      16.448   3.419  -0.235  1.00  5.16           H  
ATOM    366 2HH1 ARG A  25      18.053   2.833  -0.675  1.00  5.16           H  
ATOM    367 1HH2 ARG A  25      19.666   5.914  -0.298  1.00  5.16           H  
ATOM    368 2HH2 ARG A  25      19.851   4.224  -0.709  1.00  5.16           H  
ATOM    369  N   SER A  26      15.665   9.868   2.095  1.00  4.60           N  
ATOM    370  CA  SER A  26      16.691  10.827   1.706  1.00  4.60           C  
ATOM    371  C   SER A  26      16.130  12.207   1.357  1.00  4.60           C  
ATOM    372  O   SER A  26      16.818  13.021   0.740  1.00  4.60           O  
ATOM    373  CB  SER A  26      17.482  10.248   0.534  1.00  4.60           C  
ATOM    374  OG  SER A  26      18.108   9.012   0.891  1.00  4.60           O  
ATOM    375  H   SER A  26      15.805   9.390   2.973  1.00  4.60           H  
ATOM    376  HA  SER A  26      17.371  10.950   2.550  1.00  4.60           H  
ATOM    377 1HB  SER A  26      16.818  10.093  -0.316  1.00  4.60           H  
ATOM    378 2HB  SER A  26      18.241  10.964   0.225  1.00  4.60           H  
ATOM    379  HG  SER A  26      18.731   9.230   1.595  1.00  4.60           H  
ATOM    380  N   LEU A  27      14.875  12.463   1.748  1.00  4.02           N  
ATOM    381  CA  LEU A  27      14.152  13.687   1.448  1.00  4.02           C  
ATOM    382  C   LEU A  27      14.235  14.027  -0.042  1.00  4.02           C  
ATOM    383  O   LEU A  27      14.235  15.203  -0.412  1.00  4.02           O  
ATOM    384  CB  LEU A  27      14.686  14.842   2.290  1.00  4.02           C  
ATOM    385  CG  LEU A  27      14.614  14.605   3.788  1.00  4.02           C  
ATOM    386  CD1 LEU A  27      15.195  15.800   4.522  1.00  4.02           C  
ATOM    387  CD2 LEU A  27      13.167  14.340   4.169  1.00  4.02           C  
ATOM    388  H   LEU A  27      14.362  11.750   2.268  1.00  4.02           H  
ATOM    389  HA  LEU A  27      13.116  13.527   1.713  1.00  4.02           H  
ATOM    390 1HB  LEU A  27      15.725  15.027   2.022  1.00  4.02           H  
ATOM    391 2HB  LEU A  27      14.105  15.733   2.061  1.00  4.02           H  
ATOM    392  HG  LEU A  27      15.214  13.734   4.050  1.00  4.02           H  
ATOM    393 1HD1 LEU A  27      15.153  15.623   5.596  1.00  4.02           H  
ATOM    394 2HD1 LEU A  27      16.232  15.944   4.217  1.00  4.02           H  
ATOM    395 3HD1 LEU A  27      14.618  16.691   4.278  1.00  4.02           H  
ATOM    396 1HD2 LEU A  27      13.097  14.154   5.240  1.00  4.02           H  
ATOM    397 2HD2 LEU A  27      12.555  15.202   3.909  1.00  4.02           H  
ATOM    398 3HD2 LEU A  27      12.813  13.464   3.623  1.00  4.02           H  
ATOM    399  N   SER A  28      14.312  12.998  -0.898  1.00  3.47           N  
ATOM    400  CA  SER A  28      14.531  13.223  -2.321  1.00  3.47           C  
ATOM    401  C   SER A  28      13.427  13.940  -3.091  1.00  3.47           C  
ATOM    402  O   SER A  28      13.708  14.585  -4.102  1.00  3.47           O  
ATOM    403  CB  SER A  28      14.721  11.890  -3.016  1.00  3.47           C  
ATOM    404  OG  SER A  28      13.511  11.166  -3.027  1.00  3.47           O  
ATOM    405  H   SER A  28      14.279  12.044  -0.525  1.00  3.47           H  
ATOM    406  HA  SER A  28      15.445  13.810  -2.417  1.00  3.47           H  
ATOM    407 1HB  SER A  28      15.057  12.061  -4.036  1.00  3.47           H  
ATOM    408 2HB  SER A  28      15.491  11.313  -2.501  1.00  3.47           H  
ATOM    409  HG  SER A  28      13.434  10.780  -2.133  1.00  3.47           H  
ATOM    410  N   GLY A  29      12.165  13.775  -2.687  1.00  2.99           N  
ATOM    411  CA  GLY A  29      11.055  14.371  -3.422  1.00  2.99           C  
ATOM    412  C   GLY A  29      10.699  13.578  -4.687  1.00  2.99           C  
ATOM    413  O   GLY A  29       9.802  13.975  -5.419  1.00  2.99           O  
ATOM    414  H   GLY A  29      11.942  13.268  -1.836  1.00  2.99           H  
ATOM    415 1HA  GLY A  29      10.180  14.421  -2.773  1.00  2.99           H  
ATOM    416 2HA  GLY A  29      11.307  15.393  -3.692  1.00  2.99           H  
ATOM    417  N   CYS A  30      11.395  12.455  -4.922  1.00  2.61           N  
ATOM    418  CA  CYS A  30      11.265  11.634  -6.129  1.00  2.61           C  
ATOM    419  C   CYS A  30      11.882  12.424  -7.308  1.00  2.61           C  
ATOM    420  O   CYS A  30      11.738  13.649  -7.363  1.00  2.61           O  
ATOM    421  CB  CYS A  30       9.800  11.288  -6.461  1.00  2.61           C  
ATOM    422  SG  CYS A  30       8.971  10.336  -5.171  1.00  2.61           S  
ATOM    423  H   CYS A  30      12.091  12.160  -4.236  1.00  2.61           H  
ATOM    424  HA  CYS A  30      11.786  10.706  -5.942  1.00  2.61           H  
ATOM    425 1HB  CYS A  30       9.231  12.155  -6.684  1.00  2.61           H  
ATOM    426 2HB  CYS A  30       9.782  10.678  -7.361  1.00  2.61           H  
ATOM    427  N   PRO A  31      12.543  11.768  -8.293  1.00  2.34           N  
ATOM    428  CA  PRO A  31      13.126  12.389  -9.481  1.00  2.34           C  
ATOM    429  C   PRO A  31      12.093  13.167 -10.284  1.00  2.34           C  
ATOM    430  O   PRO A  31      12.429  14.080 -11.039  1.00  2.34           O  
ATOM    431  CB  PRO A  31      13.607  11.180 -10.287  1.00  2.34           C  
ATOM    432  CG  PRO A  31      13.842  10.105  -9.264  1.00  2.34           C  
ATOM    433  CD  PRO A  31      12.767  10.311  -8.226  1.00  2.34           C  
ATOM    434  HA  PRO A  31      13.965  13.031  -9.184  1.00  2.34           H  
ATOM    435 1HB  PRO A  31      12.846  10.900 -11.030  1.00  2.34           H  
ATOM    436 2HB  PRO A  31      14.519  11.442 -10.846  1.00  2.34           H  
ATOM    437 1HG  PRO A  31      13.783   9.111  -9.737  1.00  2.34           H  
ATOM    438 2HG  PRO A  31      14.853  10.195  -8.847  1.00  2.34           H  
ATOM    439 1HD  PRO A  31      11.858   9.774  -8.504  1.00  2.34           H  
ATOM    440 2HD  PRO A  31      13.192   9.975  -7.277  1.00  2.34           H  
ATOM    441  N   ILE A  32      10.831  12.797 -10.119  1.00  2.20           N  
ATOM    442  CA  ILE A  32       9.743  13.430 -10.822  1.00  2.20           C  
ATOM    443  C   ILE A  32       9.546  14.850 -10.332  1.00  2.20           C  
ATOM    444  O   ILE A  32       9.594  15.793 -11.126  1.00  2.20           O  
ATOM    445  CB  ILE A  32       8.478  12.633 -10.533  1.00  2.20           C  
ATOM    446  CG1 ILE A  32       8.598  11.265 -11.137  1.00  2.20           C  
ATOM    447  CG2 ILE A  32       7.233  13.361 -11.036  1.00  2.20           C  
ATOM    448  CD1 ILE A  32       7.545  10.313 -10.641  1.00  2.20           C  
ATOM    449  H   ILE A  32      10.617  12.043  -9.490  1.00  2.20           H  
ATOM    450  HA  ILE A  32       9.958  13.441 -11.887  1.00  2.20           H  
ATOM    451  HB  ILE A  32       8.414  12.487  -9.477  1.00  2.20           H  
ATOM    452 1HG1 ILE A  32       8.512  11.344 -12.219  1.00  2.20           H  
ATOM    453 2HG1 ILE A  32       9.579  10.853 -10.893  1.00  2.20           H  
ATOM    454 1HG2 ILE A  32       6.353  12.766 -10.798  1.00  2.20           H  
ATOM    455 2HG2 ILE A  32       7.145  14.337 -10.558  1.00  2.20           H  
ATOM    456 3HG2 ILE A  32       7.299  13.495 -12.113  1.00  2.20           H  
ATOM    457 1HD1 ILE A  32       7.699   9.356 -11.118  1.00  2.20           H  
ATOM    458 2HD1 ILE A  32       7.624  10.201  -9.556  1.00  2.20           H  
ATOM    459 3HD1 ILE A  32       6.550  10.691 -10.888  1.00  2.20           H  
ATOM    460  N   ALA A  33       9.371  15.024  -9.018  1.00  2.15           N  
ATOM    461  CA  ALA A  33       9.197  16.367  -8.501  1.00  2.15           C  
ATOM    462  C   ALA A  33      10.447  17.162  -8.759  1.00  2.15           C  
ATOM    463  O   ALA A  33      10.387  18.350  -9.070  1.00  2.15           O  
ATOM    464  CB  ALA A  33       8.911  16.375  -7.026  1.00  2.15           C  
ATOM    465  H   ALA A  33       9.363  14.235  -8.382  1.00  2.15           H  
ATOM    466  HA  ALA A  33       8.361  16.827  -9.031  1.00  2.15           H  
ATOM    467 1HB  ALA A  33       8.771  17.396  -6.688  1.00  2.15           H  
ATOM    468 2HB  ALA A  33       8.013  15.793  -6.810  1.00  2.15           H  
ATOM    469 3HB  ALA A  33       9.754  15.956  -6.526  1.00  2.15           H  
ATOM    470  N   ALA A  34      11.607  16.506  -8.628  1.00  2.15           N  
ATOM    471  CA  ALA A  34      12.845  17.224  -8.839  1.00  2.15           C  
ATOM    472  C   ALA A  34      12.899  17.784 -10.249  1.00  2.15           C  
ATOM    473  O   ALA A  34      13.251  18.948 -10.445  1.00  2.15           O  
ATOM    474  CB  ALA A  34      14.021  16.305  -8.598  1.00  2.15           C  
ATOM    475  H   ALA A  34      11.626  15.519  -8.354  1.00  2.15           H  
ATOM    476  HA  ALA A  34      12.882  18.055  -8.136  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      14.950  16.854  -8.739  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      13.973  15.916  -7.578  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      13.977  15.482  -9.302  1.00  2.15           H  
ATOM    480  N   ALA A  35      12.485  16.986 -11.236  1.00  2.20           N  
ATOM    481  CA  ALA A  35      12.485  17.451 -12.608  1.00  2.20           C  
ATOM    482  C   ALA A  35      11.560  18.643 -12.788  1.00  2.20           C  
ATOM    483  O   ALA A  35      11.913  19.605 -13.477  1.00  2.20           O  
ATOM    484  CB  ALA A  35      12.066  16.330 -13.534  1.00  2.20           C  
ATOM    485  H   ALA A  35      12.204  16.023 -11.044  1.00  2.20           H  
ATOM    486  HA  ALA A  35      13.498  17.765 -12.858  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      12.092  16.675 -14.565  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      12.747  15.487 -13.412  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      11.054  16.014 -13.280  1.00  2.20           H  
ATOM    490  N   GLU A  36      10.386  18.605 -12.144  1.00  2.25           N  
ATOM    491  CA  GLU A  36       9.450  19.716 -12.276  1.00  2.25           C  
ATOM    492  C   GLU A  36      10.015  20.983 -11.645  1.00  2.25           C  
ATOM    493  O   GLU A  36       9.897  22.078 -12.205  1.00  2.25           O  
ATOM    494  CB  GLU A  36       8.105  19.385 -11.622  1.00  2.25           C  
ATOM    495  CG  GLU A  36       7.293  18.301 -12.329  1.00  2.25           C  
ATOM    496  CD  GLU A  36       5.958  18.021 -11.659  1.00  2.25           C  
ATOM    497  OE1 GLU A  36       5.687  18.605 -10.634  1.00  2.25           O  
ATOM    498  OE2 GLU A  36       5.211  17.224 -12.179  1.00  2.25           O  
ATOM    499  H   GLU A  36      10.141  17.780 -11.590  1.00  2.25           H  
ATOM    500  HA  GLU A  36       9.287  19.904 -13.335  1.00  2.25           H  
ATOM    501 1HB  GLU A  36       8.277  19.052 -10.599  1.00  2.25           H  
ATOM    502 2HB  GLU A  36       7.495  20.286 -11.574  1.00  2.25           H  
ATOM    503 1HG  GLU A  36       7.115  18.607 -13.359  1.00  2.25           H  
ATOM    504 2HG  GLU A  36       7.883  17.385 -12.349  1.00  2.25           H  
ATOM    505  N   LYS A  37      10.676  20.837 -10.498  1.00  2.38           N  
ATOM    506  CA  LYS A  37      11.243  21.991  -9.819  1.00  2.38           C  
ATOM    507  C   LYS A  37      12.353  22.600 -10.659  1.00  2.38           C  
ATOM    508  O   LYS A  37      12.465  23.831 -10.764  1.00  2.38           O  
ATOM    509  CB  LYS A  37      11.746  21.591  -8.434  1.00  2.38           C  
ATOM    510  CG  LYS A  37      10.621  21.271  -7.439  1.00  2.38           C  
ATOM    511  CD  LYS A  37      11.164  20.826  -6.094  1.00  2.38           C  
ATOM    512  CE  LYS A  37      10.033  20.490  -5.129  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      10.548  20.039  -3.807  1.00  2.38           N  
ATOM    514  H   LYS A  37      10.749  19.911 -10.074  1.00  2.38           H  
ATOM    515  HA  LYS A  37      10.462  22.741  -9.700  1.00  2.38           H  
ATOM    516 1HB  LYS A  37      12.373  20.700  -8.525  1.00  2.38           H  
ATOM    517 2HB  LYS A  37      12.360  22.387  -8.020  1.00  2.38           H  
ATOM    518 1HG  LYS A  37      10.009  22.160  -7.294  1.00  2.38           H  
ATOM    519 2HG  LYS A  37       9.990  20.486  -7.847  1.00  2.38           H  
ATOM    520 1HD  LYS A  37      11.783  19.938  -6.237  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      11.779  21.616  -5.667  1.00  2.38           H  
ATOM    522 1HE  LYS A  37       9.412  21.372  -4.986  1.00  2.38           H  
ATOM    523 2HE  LYS A  37       9.423  19.694  -5.561  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37       9.768  19.825  -3.200  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      11.115  19.212  -3.931  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      11.106  20.772  -3.393  1.00  2.38           H  
ATOM    527  N   LEU A  38      13.161  21.748 -11.289  1.00  2.62           N  
ATOM    528  CA  LEU A  38      14.224  22.245 -12.136  1.00  2.62           C  
ATOM    529  C   LEU A  38      13.645  22.950 -13.348  1.00  2.62           C  
ATOM    530  O   LEU A  38      14.106  24.028 -13.722  1.00  2.62           O  
ATOM    531  CB  LEU A  38      15.118  21.089 -12.572  1.00  2.62           C  
ATOM    532  CG  LEU A  38      15.961  20.472 -11.454  1.00  2.62           C  
ATOM    533  CD1 LEU A  38      16.611  19.200 -11.960  1.00  2.62           C  
ATOM    534  CD2 LEU A  38      17.000  21.485 -11.008  1.00  2.62           C  
ATOM    535  H   LEU A  38      13.046  20.740 -11.157  1.00  2.62           H  
ATOM    536  HA  LEU A  38      14.819  22.957 -11.568  1.00  2.62           H  
ATOM    537 1HB  LEU A  38      14.486  20.302 -12.982  1.00  2.62           H  
ATOM    538 2HB  LEU A  38      15.792  21.438 -13.355  1.00  2.62           H  
ATOM    539  HG  LEU A  38      15.327  20.220 -10.612  1.00  2.62           H  
ATOM    540 1HD1 LEU A  38      17.207  18.754 -11.165  1.00  2.62           H  
ATOM    541 2HD1 LEU A  38      15.835  18.499 -12.267  1.00  2.62           H  
ATOM    542 3HD1 LEU A  38      17.251  19.432 -12.811  1.00  2.62           H  
ATOM    543 1HD2 LEU A  38      17.604  21.057 -10.208  1.00  2.62           H  
ATOM    544 2HD2 LEU A  38      17.641  21.742 -11.852  1.00  2.62           H  
ATOM    545 3HD2 LEU A  38      16.498  22.382 -10.646  1.00  2.62           H  
ATOM    546  N   ALA A  39      12.591  22.383 -13.941  1.00  2.98           N  
ATOM    547  CA  ALA A  39      11.999  23.000 -15.116  1.00  2.98           C  
ATOM    548  C   ALA A  39      11.472  24.389 -14.799  1.00  2.98           C  
ATOM    549  O   ALA A  39      11.724  25.341 -15.546  1.00  2.98           O  
ATOM    550  CB  ALA A  39      10.869  22.135 -15.635  1.00  2.98           C  
ATOM    551  H   ALA A  39      12.228  21.489 -13.606  1.00  2.98           H  
ATOM    552  HA  ALA A  39      12.770  23.091 -15.878  1.00  2.98           H  
ATOM    553 1HB  ALA A  39      10.440  22.589 -16.526  1.00  2.98           H  
ATOM    554 2HB  ALA A  39      11.254  21.143 -15.875  1.00  2.98           H  
ATOM    555 3HB  ALA A  39      10.102  22.046 -14.866  1.00  2.98           H  
ATOM    556  N   LYS A  40      10.805  24.520 -13.651  1.00  3.47           N  
ATOM    557  CA  LYS A  40      10.254  25.800 -13.242  1.00  3.47           C  
ATOM    558  C   LYS A  40      11.372  26.783 -12.935  1.00  3.47           C  
ATOM    559  O   LYS A  40      11.284  27.966 -13.279  1.00  3.47           O  
ATOM    560  CB  LYS A  40       9.337  25.604 -12.042  1.00  3.47           C  
ATOM    561  CG  LYS A  40       8.033  24.870 -12.383  1.00  3.47           C  
ATOM    562  CD  LYS A  40       7.172  24.630 -11.152  1.00  3.47           C  
ATOM    563  CE  LYS A  40       5.905  23.856 -11.512  1.00  3.47           C  
ATOM    564  NZ  LYS A  40       5.060  23.575 -10.315  1.00  3.47           N  
ATOM    565  H   LYS A  40      10.638  23.696 -13.071  1.00  3.47           H  
ATOM    566  HA  LYS A  40       9.668  26.206 -14.069  1.00  3.47           H  
ATOM    567 1HB  LYS A  40       9.861  25.014 -11.285  1.00  3.47           H  
ATOM    568 2HB  LYS A  40       9.091  26.568 -11.602  1.00  3.47           H  
ATOM    569 1HG  LYS A  40       7.467  25.460 -13.105  1.00  3.47           H  
ATOM    570 2HG  LYS A  40       8.272  23.911 -12.841  1.00  3.47           H  
ATOM    571 1HD  LYS A  40       7.744  24.053 -10.423  1.00  3.47           H  
ATOM    572 2HD  LYS A  40       6.896  25.583 -10.705  1.00  3.47           H  
ATOM    573 1HE  LYS A  40       5.324  24.435 -12.227  1.00  3.47           H  
ATOM    574 2HE  LYS A  40       6.190  22.907 -11.972  1.00  3.47           H  
ATOM    575 1HZ  LYS A  40       4.238  23.058 -10.598  1.00  3.47           H  
ATOM    576 2HZ  LYS A  40       5.590  23.024  -9.654  1.00  3.47           H  
ATOM    577 3HZ  LYS A  40       4.780  24.444  -9.885  1.00  3.47           H  
ATOM    578  N   SER A  41      12.449  26.290 -12.317  1.00  4.21           N  
ATOM    579  CA  SER A  41      13.574  27.145 -11.996  1.00  4.21           C  
ATOM    580  C   SER A  41      14.175  27.675 -13.290  1.00  4.21           C  
ATOM    581  O   SER A  41      14.499  28.858 -13.398  1.00  4.21           O  
ATOM    582  CB  SER A  41      14.613  26.366 -11.216  1.00  4.21           C  
ATOM    583  OG  SER A  41      14.099  25.952  -9.972  1.00  4.21           O  
ATOM    584  H   SER A  41      12.479  25.311 -12.031  1.00  4.21           H  
ATOM    585  HA  SER A  41      13.223  27.984 -11.397  1.00  4.21           H  
ATOM    586 1HB  SER A  41      14.929  25.500 -11.790  1.00  4.21           H  
ATOM    587 2HB  SER A  41      15.490  26.992 -11.061  1.00  4.21           H  
ATOM    588  HG  SER A  41      13.405  25.279 -10.184  1.00  4.21           H  
ATOM    589  N   HIS A  42      14.273  26.814 -14.302  1.00  5.32           N  
ATOM    590  CA  HIS A  42      14.853  27.241 -15.556  1.00  5.32           C  
ATOM    591  C   HIS A  42      13.996  28.328 -16.191  1.00  5.32           C  
ATOM    592  O   HIS A  42      14.532  29.302 -16.724  1.00  5.32           O  
ATOM    593  CB  HIS A  42      15.046  26.066 -16.519  1.00  5.32           C  
ATOM    594  CG  HIS A  42      16.157  25.119 -16.106  1.00  5.32           C  
ATOM    595  ND1 HIS A  42      17.457  25.542 -15.911  1.00  5.32           N  
ATOM    596  CD2 HIS A  42      16.160  23.782 -15.875  1.00  5.32           C  
ATOM    597  CE1 HIS A  42      18.207  24.508 -15.567  1.00  5.32           C  
ATOM    598  NE2 HIS A  42      17.447  23.427 -15.541  1.00  5.32           N  
ATOM    599  H   HIS A  42      13.991  25.842 -14.176  1.00  5.32           H  
ATOM    600  HA  HIS A  42      15.837  27.668 -15.367  1.00  5.32           H  
ATOM    601 1HB  HIS A  42      14.119  25.494 -16.580  1.00  5.32           H  
ATOM    602 2HB  HIS A  42      15.265  26.443 -17.514  1.00  5.32           H  
ATOM    603  HD1 HIS A  42      17.797  26.482 -16.001  1.00  5.32           H  
ATOM    604  HD2 HIS A  42      15.377  23.025 -15.912  1.00  5.32           H  
ATOM    605  HE1 HIS A  42      19.270  24.640 -15.366  1.00  5.32           H  
ATOM    606  N   GLU A  43      12.662  28.211 -16.114  1.00  6.97           N  
ATOM    607  CA  GLU A  43      11.833  29.279 -16.674  1.00  6.97           C  
ATOM    608  C   GLU A  43      12.063  30.605 -15.927  1.00  6.97           C  
ATOM    609  O   GLU A  43      12.194  31.669 -16.542  1.00  6.97           O  
ATOM    610  CB  GLU A  43      10.338  28.922 -16.627  1.00  6.97           C  
ATOM    611  CG  GLU A  43       9.904  27.816 -17.592  1.00  6.97           C  
ATOM    612  CD  GLU A  43       8.405  27.512 -17.535  1.00  6.97           C  
ATOM    613  OE1 GLU A  43       7.726  28.064 -16.697  1.00  6.97           O  
ATOM    614  OE2 GLU A  43       7.947  26.735 -18.344  1.00  6.97           O  
ATOM    615  H   GLU A  43      12.242  27.378 -15.693  1.00  6.97           H  
ATOM    616  HA  GLU A  43      12.115  29.419 -17.716  1.00  6.97           H  
ATOM    617 1HB  GLU A  43      10.079  28.599 -15.617  1.00  6.97           H  
ATOM    618 2HB  GLU A  43       9.748  29.810 -16.846  1.00  6.97           H  
ATOM    619 1HG  GLU A  43      10.165  28.115 -18.607  1.00  6.97           H  
ATOM    620 2HG  GLU A  43      10.462  26.911 -17.354  1.00  6.97           H  
ATOM    621  N   LYS A  44      12.191  30.533 -14.597  1.00  9.23           N  
ATOM    622  CA  LYS A  44      12.408  31.723 -13.767  1.00  9.23           C  
ATOM    623  C   LYS A  44      13.735  32.418 -14.074  1.00  9.23           C  
ATOM    624  O   LYS A  44      13.863  33.634 -13.926  1.00  9.23           O  
ATOM    625  CB  LYS A  44      12.342  31.364 -12.283  1.00  9.23           C  
ATOM    626  CG  LYS A  44      10.945  31.005 -11.784  1.00  9.23           C  
ATOM    627  CD  LYS A  44      10.967  30.625 -10.313  1.00  9.23           C  
ATOM    628  CE  LYS A  44       9.583  30.249  -9.814  1.00  9.23           C  
ATOM    629  NZ  LYS A  44       9.603  29.855  -8.378  1.00  9.23           N  
ATOM    630  H   LYS A  44      12.083  29.624 -14.142  1.00  9.23           H  
ATOM    631  HA  LYS A  44      11.608  32.432 -13.979  1.00  9.23           H  
ATOM    632 1HB  LYS A  44      12.990  30.510 -12.093  1.00  9.23           H  
ATOM    633 2HB  LYS A  44      12.715  32.196 -11.690  1.00  9.23           H  
ATOM    634 1HG  LYS A  44      10.283  31.860 -11.919  1.00  9.23           H  
ATOM    635 2HG  LYS A  44      10.555  30.174 -12.365  1.00  9.23           H  
ATOM    636 1HD  LYS A  44      11.635  29.772 -10.176  1.00  9.23           H  
ATOM    637 2HD  LYS A  44      11.345  31.460  -9.726  1.00  9.23           H  
ATOM    638 1HE  LYS A  44       8.914  31.098  -9.940  1.00  9.23           H  
ATOM    639 2HE  LYS A  44       9.208  29.411 -10.405  1.00  9.23           H  
ATOM    640 1HZ  LYS A  44       8.669  29.611  -8.081  1.00  9.23           H  
ATOM    641 2HZ  LYS A  44      10.214  29.060  -8.256  1.00  9.23           H  
ATOM    642 3HZ  LYS A  44       9.941  30.628  -7.822  1.00  9.23           H  
ATOM    643  N   GLN A  45      14.709  31.639 -14.525  1.00 11.87           N  
ATOM    644  CA  GLN A  45      16.046  32.117 -14.853  1.00 11.87           C  
ATOM    645  C   GLN A  45      16.184  32.697 -16.265  1.00 11.87           C  
ATOM    646  O   GLN A  45      17.281  33.109 -16.649  1.00 11.87           O  
ATOM    647  CB  GLN A  45      17.053  30.973 -14.689  1.00 11.87           C  
ATOM    648  CG  GLN A  45      17.237  30.498 -13.255  1.00 11.87           C  
ATOM    649  CD  GLN A  45      18.090  29.237 -13.155  1.00 11.87           C  
ATOM    650  OE1 GLN A  45      18.290  28.500 -14.133  1.00 11.87           O  
ATOM    651  NE2 GLN A  45      18.600  28.979 -11.956  1.00 11.87           N  
ATOM    652  H   GLN A  45      14.527  30.636 -14.591  1.00 11.87           H  
ATOM    653  HA  GLN A  45      16.299  32.904 -14.146  1.00 11.87           H  
ATOM    654 1HB  GLN A  45      16.719  30.120 -15.281  1.00 11.87           H  
ATOM    655 2HB  GLN A  45      18.022  31.283 -15.075  1.00 11.87           H  
ATOM    656 1HG  GLN A  45      17.749  31.287 -12.706  1.00 11.87           H  
ATOM    657 2HG  GLN A  45      16.276  30.313 -12.802  1.00 11.87           H  
ATOM    658 1HE2 GLN A  45      19.169  28.168 -11.816  1.00 11.87           H  
ATOM    659 2HE2 GLN A  45      18.416  29.597 -11.191  1.00 11.87           H  
ATOM    660  N   GLN A  46      15.111  32.729 -17.058  1.00 14.31           N  
ATOM    661  CA  GLN A  46      15.285  33.225 -18.418  1.00 14.31           C  
ATOM    662  C   GLN A  46      15.509  34.745 -18.442  1.00 14.31           C  
ATOM    663  O   GLN A  46      14.872  35.471 -17.681  1.00 14.31           O  
ATOM    664  CB  GLN A  46      14.073  32.868 -19.279  1.00 14.31           C  
ATOM    665  CG  GLN A  46      13.897  31.400 -19.457  1.00 14.31           C  
ATOM    666  CD  GLN A  46      15.068  30.757 -20.145  1.00 14.31           C  
ATOM    667  OE1 GLN A  46      15.410  31.083 -21.291  1.00 14.31           O  
ATOM    668  NE2 GLN A  46      15.704  29.831 -19.436  1.00 14.31           N  
ATOM    669  H   GLN A  46      14.199  32.391 -16.738  1.00 14.31           H  
ATOM    670  HA  GLN A  46      16.147  32.706 -18.818  1.00 14.31           H  
ATOM    671 1HB  GLN A  46      13.169  33.244 -18.795  1.00 14.31           H  
ATOM    672 2HB  GLN A  46      14.143  33.335 -20.256  1.00 14.31           H  
ATOM    673 1HG  GLN A  46      13.809  30.959 -18.475  1.00 14.31           H  
ATOM    674 2HG  GLN A  46      12.996  31.208 -20.036  1.00 14.31           H  
ATOM    675 1HE2 GLN A  46      16.496  29.358 -19.819  1.00 14.31           H  
ATOM    676 2HE2 GLN A  46      15.378  29.618 -18.483  1.00 14.31           H  
ATOM    677  N   PRO A  47      16.384  35.256 -19.342  1.00 16.00           N  
ATOM    678  CA  PRO A  47      16.729  36.666 -19.521  1.00 16.00           C  
ATOM    679  C   PRO A  47      15.608  37.551 -20.068  1.00 16.00           C  
ATOM    680  O   PRO A  47      15.679  38.773 -19.956  1.00 16.00           O  
ATOM    681  CB  PRO A  47      17.901  36.595 -20.504  1.00 16.00           C  
ATOM    682  CG  PRO A  47      17.708  35.301 -21.262  1.00 16.00           C  
ATOM    683  CD  PRO A  47      17.115  34.346 -20.261  1.00 16.00           C  
ATOM    684  HA  PRO A  47      17.073  37.060 -18.554  1.00 16.00           H  
ATOM    685 1HB  PRO A  47      17.897  37.483 -21.140  1.00 16.00           H  
ATOM    686 2HB  PRO A  47      18.849  36.614 -19.947  1.00 16.00           H  
ATOM    687 1HG  PRO A  47      17.048  35.455 -22.126  1.00 16.00           H  
ATOM    688 2HG  PRO A  47      18.672  34.950 -21.661  1.00 16.00           H  
ATOM    689 1HD  PRO A  47      16.443  33.665 -20.798  1.00 16.00           H  
ATOM    690 2HD  PRO A  47      17.918  33.814 -19.722  1.00 16.00           H  
ATOM    691  N   GLN A  48      14.583  36.946 -20.671  1.00 16.66           N  
ATOM    692  CA  GLN A  48      13.454  37.700 -21.228  1.00 16.66           C  
ATOM    693  C   GLN A  48      13.881  38.822 -22.191  1.00 16.66           C  
ATOM    694  O   GLN A  48      13.408  39.961 -22.111  1.00 16.66           O  
ATOM    695  CB  GLN A  48      12.618  38.255 -20.074  1.00 16.66           C  
ATOM    696  CG  GLN A  48      12.071  37.156 -19.178  1.00 16.66           C  
ATOM    697  CD  GLN A  48      11.299  37.667 -17.991  1.00 16.66           C  
ATOM    698  OE1 GLN A  48      10.472  38.578 -18.087  1.00 16.66           O  
ATOM    699  NE2 GLN A  48      11.580  37.075 -16.837  1.00 16.66           N  
ATOM    700  H   GLN A  48      14.573  35.941 -20.734  1.00 16.66           H  
ATOM    701  HA  GLN A  48      12.834  37.003 -21.791  1.00 16.66           H  
ATOM    702 1HB  GLN A  48      13.211  38.937 -19.466  1.00 16.66           H  
ATOM    703 2HB  GLN A  48      11.776  38.819 -20.474  1.00 16.66           H  
ATOM    704 1HG  GLN A  48      11.407  36.527 -19.768  1.00 16.66           H  
ATOM    705 2HG  GLN A  48      12.901  36.563 -18.807  1.00 16.66           H  
ATOM    706 1HE2 GLN A  48      11.118  37.356 -15.998  1.00 16.66           H  
ATOM    707 2HE2 GLN A  48      12.272  36.339 -16.804  1.00 16.66           H  
ATOM    708  N   THR A  49      14.705  38.467 -23.175  1.00 16.37           N  
ATOM    709  CA  THR A  49      15.253  39.424 -24.139  1.00 16.37           C  
ATOM    710  C   THR A  49      14.220  39.954 -25.135  1.00 16.37           C  
ATOM    711  O   THR A  49      14.487  40.902 -25.868  1.00 16.37           O  
ATOM    712  CB  THR A  49      16.414  38.784 -24.915  1.00 16.37           C  
ATOM    713  OG1 THR A  49      15.936  37.655 -25.658  1.00 16.37           O  
ATOM    714  CG2 THR A  49      17.461  38.312 -23.941  1.00 16.37           C  
ATOM    715  H   THR A  49      15.018  37.508 -23.210  1.00 16.37           H  
ATOM    716  HA  THR A  49      15.644  40.275 -23.579  1.00 16.37           H  
ATOM    717  HB  THR A  49      16.849  39.512 -25.600  1.00 16.37           H  
ATOM    718  HG1 THR A  49      15.403  37.963 -26.398  1.00 16.37           H  
ATOM    719 1HG2 THR A  49      18.286  37.849 -24.482  1.00 16.37           H  
ATOM    720 2HG2 THR A  49      17.833  39.158 -23.363  1.00 16.37           H  
ATOM    721 3HG2 THR A  49      17.009  37.588 -23.279  1.00 16.37           H  
ATOM    722  N   GLY A  50      13.045  39.333 -25.163  1.00 15.62           N  
ATOM    723  CA  GLY A  50      11.958  39.741 -26.042  1.00 15.62           C  
ATOM    724  C   GLY A  50      11.056  40.810 -25.409  1.00 15.62           C  
ATOM    725  O   GLY A  50      10.051  41.197 -26.001  1.00 15.62           O  
ATOM    726  H   GLY A  50      12.905  38.557 -24.537  1.00 15.62           H  
ATOM    727 1HA  GLY A  50      12.373  40.125 -26.974  1.00 15.62           H  
ATOM    728 2HA  GLY A  50      11.360  38.869 -26.301  1.00 15.62           H  
ATOM    729  N   ASP A  51      11.408  41.283 -24.207  1.00 15.35           N  
ATOM    730  CA  ASP A  51      10.607  42.272 -23.489  1.00 15.35           C  
ATOM    731  C   ASP A  51      10.421  43.596 -24.264  1.00 15.35           C  
ATOM    732  O   ASP A  51      11.379  44.365 -24.425  1.00 15.35           O  
ATOM    733  CB  ASP A  51      11.286  42.541 -22.145  1.00 15.35           C  
ATOM    734  CG  ASP A  51      10.604  43.564 -21.211  1.00 15.35           C  
ATOM    735  OD1 ASP A  51       9.983  44.526 -21.686  1.00 15.35           O  
ATOM    736  OD2 ASP A  51      10.762  43.409 -20.000  1.00 15.35           O  
ATOM    737  H   ASP A  51      12.241  40.917 -23.744  1.00 15.35           H  
ATOM    738  HA  ASP A  51       9.662  41.795 -23.278  1.00 15.35           H  
ATOM    739 1HB  ASP A  51      11.371  41.590 -21.605  1.00 15.35           H  
ATOM    740 2HB  ASP A  51      12.304  42.872 -22.339  1.00 15.35           H  
ATOM    741  N   PRO A  52       9.178  43.931 -24.692  1.00 16.01           N  
ATOM    742  CA  PRO A  52       8.844  45.084 -25.503  1.00 16.01           C  
ATOM    743  C   PRO A  52       8.948  46.411 -24.761  1.00 16.01           C  
ATOM    744  O   PRO A  52       9.010  47.471 -25.397  1.00 16.01           O  
ATOM    745  CB  PRO A  52       7.386  44.802 -25.896  1.00 16.01           C  
ATOM    746  CG  PRO A  52       6.840  43.956 -24.774  1.00 16.01           C  
ATOM    747  CD  PRO A  52       8.000  43.115 -24.306  1.00 16.01           C  
ATOM    748  HA  PRO A  52       9.482  45.083 -26.395  1.00 16.01           H  
ATOM    749 1HB  PRO A  52       6.841  45.751 -26.016  1.00 16.01           H  
ATOM    750 2HB  PRO A  52       7.355  44.288 -26.868  1.00 16.01           H  
ATOM    751 1HG  PRO A  52       6.443  44.603 -23.976  1.00 16.01           H  
ATOM    752 2HG  PRO A  52       5.999  43.347 -25.136  1.00 16.01           H  
ATOM    753 1HD  PRO A  52       7.923  43.032 -23.209  1.00 16.01           H  
ATOM    754 2HD  PRO A  52       8.002  42.140 -24.820  1.00 16.01           H  
ATOM    755  N   SER A  53       8.972  46.391 -23.419  1.00 17.51           N  
ATOM    756  CA  SER A  53       9.017  47.670 -22.730  1.00 17.51           C  
ATOM    757  C   SER A  53      10.471  48.056 -22.601  1.00 17.51           C  
ATOM    758  O   SER A  53      10.833  49.238 -22.639  1.00 17.51           O  
ATOM    759  CB  SER A  53       8.325  47.601 -21.374  1.00 17.51           C  
ATOM    760  OG  SER A  53       9.009  46.785 -20.464  1.00 17.51           O  
ATOM    761  H   SER A  53       9.003  45.525 -22.875  1.00 17.51           H  
ATOM    762  HA  SER A  53       8.509  48.422 -23.332  1.00 17.51           H  
ATOM    763 1HB  SER A  53       8.228  48.603 -20.963  1.00 17.51           H  
ATOM    764 2HB  SER A  53       7.318  47.212 -21.516  1.00 17.51           H  
ATOM    765  HG  SER A  53       9.260  45.962 -20.945  1.00 17.51           H  
ATOM    766  N   LYS A  54      11.335  47.043 -22.549  1.00 19.61           N  
ATOM    767  CA  LYS A  54      12.760  47.324 -22.497  1.00 19.61           C  
ATOM    768  C   LYS A  54      13.200  47.739 -23.892  1.00 19.61           C  
ATOM    769  O   LYS A  54      13.948  48.709 -24.062  1.00 19.61           O  
ATOM    770  CB  LYS A  54      13.539  46.116 -21.992  1.00 19.61           C  
ATOM    771  CG  LYS A  54      13.306  45.824 -20.505  1.00 19.61           C  
ATOM    772  CD  LYS A  54      14.090  44.611 -20.022  1.00 19.61           C  
ATOM    773  CE  LYS A  54      13.832  44.337 -18.541  1.00 19.61           C  
ATOM    774  NZ  LYS A  54      12.386  44.021 -18.284  1.00 19.61           N  
ATOM    775  H   LYS A  54      10.977  46.080 -22.486  1.00 19.61           H  
ATOM    776  HA  LYS A  54      12.935  48.159 -21.819  1.00 19.61           H  
ATOM    777 1HB  LYS A  54      13.239  45.232 -22.558  1.00 19.61           H  
ATOM    778 2HB  LYS A  54      14.603  46.269 -22.155  1.00 19.61           H  
ATOM    779 1HG  LYS A  54      13.610  46.691 -19.922  1.00 19.61           H  
ATOM    780 2HG  LYS A  54      12.243  45.659 -20.331  1.00 19.61           H  
ATOM    781 1HD  LYS A  54      13.792  43.733 -20.593  1.00 19.61           H  
ATOM    782 2HD  LYS A  54      15.155  44.779 -20.172  1.00 19.61           H  
ATOM    783 1HE  LYS A  54      14.437  43.488 -18.229  1.00 19.61           H  
ATOM    784 2HE  LYS A  54      14.114  45.209 -17.953  1.00 19.61           H  
ATOM    785 1HZ  LYS A  54      12.231  43.835 -17.316  1.00 19.61           H  
ATOM    786 2HZ  LYS A  54      11.804  44.795 -18.572  1.00 19.61           H  
ATOM    787 3HZ  LYS A  54      12.081  43.203 -18.839  1.00 19.61           H  
ATOM    788  N   SER A  55      12.651  47.058 -24.907  1.00 21.82           N  
ATOM    789  CA  SER A  55      12.988  47.390 -26.278  1.00 21.82           C  
ATOM    790  C   SER A  55      12.547  48.814 -26.599  1.00 21.82           C  
ATOM    791  O   SER A  55      13.306  49.580 -27.193  1.00 21.82           O  
ATOM    792  CB  SER A  55      12.306  46.431 -27.228  1.00 21.82           C  
ATOM    793  OG  SER A  55      12.782  45.122 -27.054  1.00 21.82           O  
ATOM    794  H   SER A  55      12.042  46.259 -24.718  1.00 21.82           H  
ATOM    795  HA  SER A  55      14.069  47.319 -26.401  1.00 21.82           H  
ATOM    796 1HB  SER A  55      11.237  46.461 -27.061  1.00 21.82           H  
ATOM    797 2HB  SER A  55      12.485  46.752 -28.251  1.00 21.82           H  
ATOM    798  HG  SER A  55      12.489  44.845 -26.159  1.00 21.82           H  
ATOM    799  N   SER A  56      11.336  49.192 -26.160  1.00 23.44           N  
ATOM    800  CA  SER A  56      10.833  50.539 -26.395  1.00 23.44           C  
ATOM    801  C   SER A  56      11.653  51.585 -25.643  1.00 23.44           C  
ATOM    802  O   SER A  56      12.000  52.626 -26.202  1.00 23.44           O  
ATOM    803  CB  SER A  56       9.382  50.636 -25.964  1.00 23.44           C  
ATOM    804  OG  SER A  56       8.563  49.818 -26.755  1.00 23.44           O  
ATOM    805  H   SER A  56      10.723  48.526 -25.693  1.00 23.44           H  
ATOM    806  HA  SER A  56      10.900  50.749 -27.462  1.00 23.44           H  
ATOM    807 1HB  SER A  56       9.294  50.341 -24.919  1.00 23.44           H  
ATOM    808 2HB  SER A  56       9.053  51.669 -26.043  1.00 23.44           H  
ATOM    809  HG  SER A  56       8.735  48.899 -26.448  1.00 23.44           H  
ATOM    810  N   SER A  57      12.022  51.287 -24.392  1.00 24.33           N  
ATOM    811  CA  SER A  57      12.786  52.211 -23.559  1.00 24.33           C  
ATOM    812  C   SER A  57      14.127  52.562 -24.186  1.00 24.33           C  
ATOM    813  O   SER A  57      14.596  53.695 -24.075  1.00 24.33           O  
ATOM    814  CB  SER A  57      13.018  51.616 -22.185  1.00 24.33           C  
ATOM    815  OG  SER A  57      11.807  51.465 -21.487  1.00 24.33           O  
ATOM    816  H   SER A  57      11.719  50.411 -23.968  1.00 24.33           H  
ATOM    817  HA  SER A  57      12.209  53.129 -23.450  1.00 24.33           H  
ATOM    818 1HB  SER A  57      13.505  50.647 -22.288  1.00 24.33           H  
ATOM    819 2HB  SER A  57      13.689  52.260 -21.623  1.00 24.33           H  
ATOM    820  HG  SER A  57      11.322  50.747 -21.951  1.00 24.33           H  
ATOM    821  N   ASN A  58      14.736  51.593 -24.862  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.030  51.794 -25.490  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.951  52.228 -26.962  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.977  52.268 -27.647  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.846  50.523 -25.376  1.00 24.67           C  
ATOM    826  CG  ASN A  58      17.288  50.243 -23.967  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.652  51.160 -23.219  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.266  48.991 -23.587  1.00 24.67           N  
ATOM    829  H   ASN A  58      14.307  50.665 -24.894  1.00 24.67           H  
ATOM    830  HA  ASN A  58      16.547  52.588 -24.952  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.237  49.682 -25.726  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.720  50.588 -26.020  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.550  48.744 -22.660  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.959  48.283 -24.222  1.00 24.67           H  
ATOM    835  N   SER A  59      14.754  52.546 -27.461  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.602  52.970 -28.849  1.00 24.67           C  
ATOM    837  C   SER A  59      14.959  54.443 -29.034  1.00 24.67           C  
ATOM    838  O   SER A  59      14.599  55.282 -28.207  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.185  52.731 -29.328  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.013  53.223 -30.633  1.00 24.67           O  
ATOM    841  H   SER A  59      13.920  52.508 -26.875  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.279  52.377 -29.465  1.00 24.67           H  
ATOM    843 1HB  SER A  59      12.960  51.663 -29.295  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.491  53.231 -28.656  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.342  54.133 -30.612  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.618  54.745 -30.154  1.00 24.67           N  
ATOM    847  CA  ASP A  60      16.011  56.102 -30.551  1.00 24.67           C  
ATOM    848  C   ASP A  60      16.739  56.040 -31.890  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.179  56.440 -32.912  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.685  55.261 -31.992  1.00 24.67           O  
ATOM    851  CB  ASP A  60      16.939  56.771 -29.511  1.00 24.67           C  
ATOM    852  CG  ASP A  60      17.160  58.287 -29.759  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.641  58.799 -30.724  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.853  58.903 -28.977  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.871  53.980 -30.764  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.115  56.712 -30.669  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      16.539  56.660 -28.509  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.911  56.276 -29.524  1.00 24.67           H  
ENDMDL

REMARK ID 642164 DOMAINID 635739 MODEL 5 line_9_sample1
MODEL     5
ATOM      1  N   GLU A   1       0.800   1.668   2.525  1.00  8.21           N  
ATOM      2  CA  GLU A   1       2.186   1.389   2.168  1.00  8.21           C  
ATOM      3  C   GLU A   1       2.990   2.633   1.764  1.00  8.21           C  
ATOM      4  O   GLU A   1       4.212   2.646   1.900  1.00  8.21           O  
ATOM      5  CB  GLU A   1       2.241   0.360   1.032  1.00  8.21           C  
ATOM      6  CG  GLU A   1       1.691  -1.024   1.403  1.00  8.21           C  
ATOM      7  CD  GLU A   1       1.732  -2.021   0.259  1.00  8.21           C  
ATOM      8  OE1 GLU A   1       2.123  -1.650  -0.823  1.00  8.21           O  
ATOM      9  OE2 GLU A   1       1.372  -3.156   0.478  1.00  8.21           O  
ATOM     10 1H   GLU A   1       0.419   0.863   3.002  1.00  8.21           H  
ATOM     11 2H   GLU A   1       0.750   2.468   3.136  1.00  8.21           H  
ATOM     12 3H   GLU A   1       0.262   1.838   1.688  1.00  8.21           H  
ATOM     13  HA  GLU A   1       2.672   0.952   3.041  1.00  8.21           H  
ATOM     14 1HB  GLU A   1       1.671   0.731   0.179  1.00  8.21           H  
ATOM     15 2HB  GLU A   1       3.272   0.236   0.704  1.00  8.21           H  
ATOM     16 1HG  GLU A   1       2.276  -1.420   2.233  1.00  8.21           H  
ATOM     17 2HG  GLU A   1       0.663  -0.912   1.743  1.00  8.21           H  
ATOM     18  N   ASN A   2       2.323   3.703   1.318  1.00  7.22           N  
ATOM     19  CA  ASN A   2       3.047   4.886   0.823  1.00  7.22           C  
ATOM     20  C   ASN A   2       3.254   5.987   1.868  1.00  7.22           C  
ATOM     21  O   ASN A   2       3.616   7.112   1.537  1.00  7.22           O  
ATOM     22  CB  ASN A   2       2.336   5.457  -0.387  1.00  7.22           C  
ATOM     23  CG  ASN A   2       2.422   4.546  -1.587  1.00  7.22           C  
ATOM     24  OD1 ASN A   2       3.454   3.911  -1.832  1.00  7.22           O  
ATOM     25  ND2 ASN A   2       1.353   4.469  -2.339  1.00  7.22           N  
ATOM     26  H   ASN A   2       1.320   3.707   1.240  1.00  7.22           H  
ATOM     27  HA  ASN A   2       4.042   4.566   0.507  1.00  7.22           H  
ATOM     28 1HB  ASN A   2       1.287   5.628  -0.145  1.00  7.22           H  
ATOM     29 2HB  ASN A   2       2.775   6.421  -0.643  1.00  7.22           H  
ATOM     30 1HD2 ASN A   2       1.352   3.882  -3.150  1.00  7.22           H  
ATOM     31 2HD2 ASN A   2       0.538   5.001  -2.107  1.00  7.22           H  
ATOM     32  N   VAL A   3       3.014   5.649   3.128  1.00  6.11           N  
ATOM     33  CA  VAL A   3       3.180   6.586   4.233  1.00  6.11           C  
ATOM     34  C   VAL A   3       4.632   6.998   4.425  1.00  6.11           C  
ATOM     35  O   VAL A   3       4.947   8.176   4.616  1.00  6.11           O  
ATOM     36  CB  VAL A   3       2.687   5.944   5.540  1.00  6.11           C  
ATOM     37  CG1 VAL A   3       3.035   6.836   6.715  1.00  6.11           C  
ATOM     38  CG2 VAL A   3       1.193   5.721   5.450  1.00  6.11           C  
ATOM     39  H   VAL A   3       2.722   4.710   3.322  1.00  6.11           H  
ATOM     40  HA  VAL A   3       2.585   7.474   4.027  1.00  6.11           H  
ATOM     41  HB  VAL A   3       3.194   4.991   5.688  1.00  6.11           H  
ATOM     42 1HG1 VAL A   3       2.693   6.370   7.638  1.00  6.11           H  
ATOM     43 2HG1 VAL A   3       4.115   6.974   6.760  1.00  6.11           H  
ATOM     44 3HG1 VAL A   3       2.549   7.803   6.594  1.00  6.11           H  
ATOM     45 1HG2 VAL A   3       0.836   5.259   6.371  1.00  6.11           H  
ATOM     46 2HG2 VAL A   3       0.692   6.679   5.306  1.00  6.11           H  
ATOM     47 3HG2 VAL A   3       0.974   5.068   4.607  1.00  6.11           H  
ATOM     48  N   LEU A   4       5.539   6.039   4.352  1.00  5.03           N  
ATOM     49  CA  LEU A   4       6.947   6.308   4.596  1.00  5.03           C  
ATOM     50  C   LEU A   4       7.665   6.834   3.353  1.00  5.03           C  
ATOM     51  O   LEU A   4       8.522   6.168   2.770  1.00  5.03           O  
ATOM     52  CB  LEU A   4       7.604   5.035   5.124  1.00  5.03           C  
ATOM     53  CG  LEU A   4       7.005   4.492   6.446  1.00  5.03           C  
ATOM     54  CD1 LEU A   4       7.693   3.211   6.815  1.00  5.03           C  
ATOM     55  CD2 LEU A   4       7.183   5.526   7.543  1.00  5.03           C  
ATOM     56  H   LEU A   4       5.240   5.095   4.146  1.00  5.03           H  
ATOM     57  HA  LEU A   4       7.017   7.073   5.370  1.00  5.03           H  
ATOM     58 1HB  LEU A   4       7.514   4.255   4.366  1.00  5.03           H  
ATOM     59 2HB  LEU A   4       8.650   5.225   5.285  1.00  5.03           H  
ATOM     60  HG  LEU A   4       5.943   4.283   6.310  1.00  5.03           H  
ATOM     61 1HD1 LEU A   4       7.277   2.823   7.742  1.00  5.03           H  
ATOM     62 2HD1 LEU A   4       7.556   2.476   6.020  1.00  5.03           H  
ATOM     63 3HD1 LEU A   4       8.735   3.413   6.941  1.00  5.03           H  
ATOM     64 1HD2 LEU A   4       6.763   5.146   8.475  1.00  5.03           H  
ATOM     65 2HD2 LEU A   4       8.242   5.728   7.681  1.00  5.03           H  
ATOM     66 3HD2 LEU A   4       6.672   6.448   7.263  1.00  5.03           H  
ATOM     67  N   LYS A   5       7.267   8.033   2.940  1.00  4.15           N  
ATOM     68  CA  LYS A   5       7.816   8.710   1.770  1.00  4.15           C  
ATOM     69  C   LYS A   5       8.837   9.764   2.168  1.00  4.15           C  
ATOM     70  O   LYS A   5       8.590  10.591   3.043  1.00  4.15           O  
ATOM     71  CB  LYS A   5       6.722   9.345   0.920  1.00  4.15           C  
ATOM     72  CG  LYS A   5       7.265  10.008  -0.354  1.00  4.15           C  
ATOM     73  CD  LYS A   5       6.169  10.578  -1.223  1.00  4.15           C  
ATOM     74  CE  LYS A   5       6.758  11.240  -2.464  1.00  4.15           C  
ATOM     75  NZ  LYS A   5       5.698  11.805  -3.347  1.00  4.15           N  
ATOM     76  H   LYS A   5       6.528   8.474   3.493  1.00  4.15           H  
ATOM     77  HA  LYS A   5       8.333   7.970   1.157  1.00  4.15           H  
ATOM     78 1HB  LYS A   5       5.988   8.586   0.633  1.00  4.15           H  
ATOM     79 2HB  LYS A   5       6.199  10.101   1.506  1.00  4.15           H  
ATOM     80 1HG  LYS A   5       7.938  10.824  -0.078  1.00  4.15           H  
ATOM     81 2HG  LYS A   5       7.834   9.280  -0.929  1.00  4.15           H  
ATOM     82 1HD  LYS A   5       5.485   9.783  -1.524  1.00  4.15           H  
ATOM     83 2HD  LYS A   5       5.611  11.321  -0.655  1.00  4.15           H  
ATOM     84 1HE  LYS A   5       7.431  12.042  -2.154  1.00  4.15           H  
ATOM     85 2HE  LYS A   5       7.331  10.500  -3.025  1.00  4.15           H  
ATOM     86 1HZ  LYS A   5       6.126  12.234  -4.155  1.00  4.15           H  
ATOM     87 2HZ  LYS A   5       5.079  11.064  -3.646  1.00  4.15           H  
ATOM     88 3HZ  LYS A   5       5.170  12.499  -2.838  1.00  4.15           H  
ATOM     89  N   CYS A   6       9.987   9.732   1.524  1.00  3.50           N  
ATOM     90  CA  CYS A   6      11.050  10.682   1.812  1.00  3.50           C  
ATOM     91  C   CYS A   6      10.695  12.077   1.307  1.00  3.50           C  
ATOM     92  O   CYS A   6      10.300  12.231   0.150  1.00  3.50           O  
ATOM     93  CB  CYS A   6      12.338  10.214   1.160  1.00  3.50           C  
ATOM     94  SG  CYS A   6      12.876   8.650   1.782  1.00  3.50           S  
ATOM     95  H   CYS A   6      10.130   9.025   0.819  1.00  3.50           H  
ATOM     96  HA  CYS A   6      11.196  10.696   2.889  1.00  3.50           H  
ATOM     97 1HB  CYS A   6      12.196  10.127   0.092  1.00  3.50           H  
ATOM     98 2HB  CYS A   6      13.128  10.942   1.336  1.00  3.50           H  
ATOM     99  N   PRO A   7      10.913  13.147   2.090  1.00  3.08           N  
ATOM    100  CA  PRO A   7      10.582  14.525   1.749  1.00  3.08           C  
ATOM    101  C   PRO A   7      11.576  15.167   0.785  1.00  3.08           C  
ATOM    102  O   PRO A   7      12.181  16.195   1.093  1.00  3.08           O  
ATOM    103  CB  PRO A   7      10.642  15.205   3.120  1.00  3.08           C  
ATOM    104  CG  PRO A   7      11.722  14.441   3.858  1.00  3.08           C  
ATOM    105  CD  PRO A   7      11.538  12.995   3.421  1.00  3.08           C  
ATOM    106  HA  PRO A   7       9.564  14.557   1.334  1.00  3.08           H  
ATOM    107 1HB  PRO A   7      10.879  16.271   2.998  1.00  3.08           H  
ATOM    108 2HB  PRO A   7       9.661  15.143   3.614  1.00  3.08           H  
ATOM    109 1HG  PRO A   7      12.711  14.839   3.588  1.00  3.08           H  
ATOM    110 2HG  PRO A   7      11.607  14.578   4.943  1.00  3.08           H  
ATOM    111 1HD  PRO A   7      12.518  12.498   3.347  1.00  3.08           H  
ATOM    112 2HD  PRO A   7      10.848  12.489   4.118  1.00  3.08           H  
ATOM    113  N   THR A   8      11.750  14.546  -0.372  1.00  2.85           N  
ATOM    114  CA  THR A   8      12.639  15.064  -1.399  1.00  2.85           C  
ATOM    115  C   THR A   8      12.213  14.674  -2.813  1.00  2.85           C  
ATOM    116  O   THR A   8      11.853  13.524  -3.047  1.00  2.85           O  
ATOM    117  CB  THR A   8      14.076  14.551  -1.179  1.00  2.85           C  
ATOM    118  OG1 THR A   8      14.920  15.040  -2.234  1.00  2.85           O  
ATOM    119  CG2 THR A   8      14.095  13.050  -1.186  1.00  2.85           C  
ATOM    120  H   THR A   8      11.211  13.699  -0.533  1.00  2.85           H  
ATOM    121  HA  THR A   8      12.634  16.144  -1.288  1.00  2.85           H  
ATOM    122  HB  THR A   8      14.452  14.921  -0.223  1.00  2.85           H  
ATOM    123  HG1 THR A   8      15.858  15.116  -1.925  1.00  2.85           H  
ATOM    124 1HG2 THR A   8      15.118  12.689  -1.041  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      13.456  12.674  -0.395  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      13.727  12.722  -2.133  1.00  2.85           H  
ATOM    127  N   PRO A   9      12.409  15.549  -3.817  1.00  2.74           N  
ATOM    128  CA  PRO A   9      12.176  15.278  -5.220  1.00  2.74           C  
ATOM    129  C   PRO A   9      13.155  14.243  -5.759  1.00  2.74           C  
ATOM    130  O   PRO A   9      12.957  13.714  -6.851  1.00  2.74           O  
ATOM    131  CB  PRO A   9      12.363  16.653  -5.876  1.00  2.74           C  
ATOM    132  CG  PRO A   9      13.259  17.416  -4.939  1.00  2.74           C  
ATOM    133  CD  PRO A   9      12.864  16.948  -3.556  1.00  2.74           C  
ATOM    134  HA  PRO A   9      11.143  14.925  -5.342  1.00  2.74           H  
ATOM    135 1HB  PRO A   9      12.811  16.529  -6.870  1.00  2.74           H  
ATOM    136 2HB  PRO A   9      11.385  17.134  -6.022  1.00  2.74           H  
ATOM    137 1HG  PRO A   9      14.314  17.197  -5.168  1.00  2.74           H  
ATOM    138 2HG  PRO A   9      13.122  18.500  -5.078  1.00  2.74           H  
ATOM    139 1HD  PRO A   9      13.759  17.004  -2.936  1.00  2.74           H  
ATOM    140 2HD  PRO A   9      12.039  17.556  -3.159  1.00  2.74           H  
ATOM    141  N   GLY A  10      14.234  13.971  -5.016  1.00  2.72           N  
ATOM    142  CA  GLY A  10      15.220  13.002  -5.458  1.00  2.72           C  
ATOM    143  C   GLY A  10      14.815  11.549  -5.177  1.00  2.72           C  
ATOM    144  O   GLY A  10      15.514  10.627  -5.600  1.00  2.72           O  
ATOM    145  H   GLY A  10      14.396  14.423  -4.114  1.00  2.72           H  
ATOM    146 1HA  GLY A  10      15.395  13.130  -6.526  1.00  2.72           H  
ATOM    147 2HA  GLY A  10      16.166  13.215  -4.956  1.00  2.72           H  
ATOM    148  N   CYS A  11      13.710  11.326  -4.454  1.00  2.72           N  
ATOM    149  CA  CYS A  11      13.308   9.950  -4.162  1.00  2.72           C  
ATOM    150  C   CYS A  11      12.296   9.537  -5.260  1.00  2.72           C  
ATOM    151  O   CYS A  11      11.730  10.432  -5.885  1.00  2.72           O  
ATOM    152  CB  CYS A  11      12.709   9.904  -2.754  1.00  2.72           C  
ATOM    153  SG  CYS A  11      11.063  10.603  -2.596  1.00  2.72           S  
ATOM    154  H   CYS A  11      13.142  12.103  -4.110  1.00  2.72           H  
ATOM    155  HA  CYS A  11      14.180   9.318  -4.192  1.00  2.72           H  
ATOM    156 1HB  CYS A  11      12.720   8.944  -2.337  1.00  2.72           H  
ATOM    157 2HB  CYS A  11      13.351  10.474  -2.111  1.00  2.72           H  
ATOM    158  HG  CYS A  11      11.415  11.873  -2.901  1.00  2.72           H  
ATOM    159  N   THR A  12      12.013   8.235  -5.544  1.00  2.68           N  
ATOM    160  CA  THR A  12      12.512   6.962  -4.982  1.00  2.68           C  
ATOM    161  C   THR A  12      12.324   6.734  -3.499  1.00  2.68           C  
ATOM    162  O   THR A  12      13.274   6.404  -2.791  1.00  2.68           O  
ATOM    163  CB  THR A  12      13.980   6.685  -5.342  1.00  2.68           C  
ATOM    164  OG1 THR A  12      14.201   6.972  -6.728  1.00  2.68           O  
ATOM    165  CG2 THR A  12      14.298   5.225  -5.054  1.00  2.68           C  
ATOM    166  H   THR A  12      11.333   8.123  -6.281  1.00  2.68           H  
ATOM    167  HA  THR A  12      11.950   6.170  -5.478  1.00  2.68           H  
ATOM    168  HB  THR A  12      14.626   7.287  -4.752  1.00  2.68           H  
ATOM    169  HG1 THR A  12      15.141   6.905  -6.924  1.00  2.68           H  
ATOM    170 1HG2 THR A  12      15.337   5.020  -5.305  1.00  2.68           H  
ATOM    171 2HG2 THR A  12      14.137   5.016  -3.998  1.00  2.68           H  
ATOM    172 3HG2 THR A  12      13.649   4.581  -5.654  1.00  2.68           H  
ATOM    173  N   GLY A  13      11.070   6.845  -3.034  1.00  2.65           N  
ATOM    174  CA  GLY A  13      10.695   6.627  -1.624  1.00  2.65           C  
ATOM    175  C   GLY A  13      11.033   5.202  -1.170  1.00  2.65           C  
ATOM    176  O   GLY A  13      11.087   4.897   0.017  1.00  2.65           O  
ATOM    177  H   GLY A  13      10.348   7.116  -3.688  1.00  2.65           H  
ATOM    178 1HA  GLY A  13      11.217   7.347  -0.989  1.00  2.65           H  
ATOM    179 2HA  GLY A  13       9.629   6.811  -1.502  1.00  2.65           H  
ATOM    180  N   GLN A  14      11.324   4.336  -2.137  1.00  2.66           N  
ATOM    181  CA  GLN A  14      11.717   2.955  -1.929  1.00  2.66           C  
ATOM    182  C   GLN A  14      13.011   2.883  -1.124  1.00  2.66           C  
ATOM    183  O   GLN A  14      13.306   1.864  -0.501  1.00  2.66           O  
ATOM    184  CB  GLN A  14      11.941   2.283  -3.284  1.00  2.66           C  
ATOM    185  CG  GLN A  14      10.680   2.083  -4.104  1.00  2.66           C  
ATOM    186  CD  GLN A  14      10.973   1.496  -5.475  1.00  2.66           C  
ATOM    187  OE1 GLN A  14      12.060   1.695  -6.027  1.00  2.66           O  
ATOM    188  NE2 GLN A  14      10.007   0.773  -6.030  1.00  2.66           N  
ATOM    189  H   GLN A  14      11.255   4.665  -3.084  1.00  2.66           H  
ATOM    190  HA  GLN A  14      10.931   2.438  -1.379  1.00  2.66           H  
ATOM    191 1HB  GLN A  14      12.637   2.878  -3.870  1.00  2.66           H  
ATOM    192 2HB  GLN A  14      12.401   1.308  -3.128  1.00  2.66           H  
ATOM    193 1HG  GLN A  14      10.016   1.400  -3.574  1.00  2.66           H  
ATOM    194 2HG  GLN A  14      10.195   3.048  -4.239  1.00  2.66           H  
ATOM    195 1HE2 GLN A  14      10.146   0.364  -6.932  1.00  2.66           H  
ATOM    196 2HE2 GLN A  14       9.141   0.638  -5.548  1.00  2.66           H  
ATOM    197  N   GLY A  15      13.797   3.965  -1.153  1.00  2.81           N  
ATOM    198  CA  GLY A  15      15.053   4.029  -0.433  1.00  2.81           C  
ATOM    199  C   GLY A  15      14.875   4.411   1.041  1.00  2.81           C  
ATOM    200  O   GLY A  15      15.859   4.485   1.778  1.00  2.81           O  
ATOM    201  H   GLY A  15      13.508   4.786  -1.685  1.00  2.81           H  
ATOM    202 1HA  GLY A  15      15.558   3.066  -0.503  1.00  2.81           H  
ATOM    203 2HA  GLY A  15      15.697   4.763  -0.918  1.00  2.81           H  
ATOM    204  N   HIS A  16      13.641   4.671   1.481  1.00  3.18           N  
ATOM    205  CA  HIS A  16      13.414   5.075   2.860  1.00  3.18           C  
ATOM    206  C   HIS A  16      13.815   3.945   3.800  1.00  3.18           C  
ATOM    207  O   HIS A  16      13.422   2.786   3.628  1.00  3.18           O  
ATOM    208  CB  HIS A  16      11.930   5.472   3.044  1.00  3.18           C  
ATOM    209  CG  HIS A  16      11.570   6.085   4.382  1.00  3.18           C  
ATOM    210  ND1 HIS A  16      11.394   5.326   5.491  1.00  3.18           N  
ATOM    211  CD2 HIS A  16      11.316   7.365   4.761  1.00  3.18           C  
ATOM    212  CE1 HIS A  16      11.070   6.092   6.519  1.00  3.18           C  
ATOM    213  NE2 HIS A  16      11.020   7.343   6.106  1.00  3.18           N  
ATOM    214  H   HIS A  16      12.837   4.608   0.858  1.00  3.18           H  
ATOM    215  HA  HIS A  16      14.025   5.941   3.098  1.00  3.18           H  
ATOM    216 1HB  HIS A  16      11.622   6.144   2.259  1.00  3.18           H  
ATOM    217 2HB  HIS A  16      11.316   4.578   2.925  1.00  3.18           H  
ATOM    218  HD1 HIS A  16      11.388   4.317   5.460  1.00  3.18           H  
ATOM    219  HD2 HIS A  16      11.308   8.311   4.230  1.00  3.18           H  
ATOM    220  HE1 HIS A  16      10.897   5.654   7.501  1.00  3.18           H  
ATOM    221  N   VAL A  17      14.540   4.271   4.860  1.00  3.82           N  
ATOM    222  CA  VAL A  17      14.944   3.221   5.774  1.00  3.82           C  
ATOM    223  C   VAL A  17      13.833   3.024   6.798  1.00  3.82           C  
ATOM    224  O   VAL A  17      13.864   3.545   7.910  1.00  3.82           O  
ATOM    225  CB  VAL A  17      16.267   3.601   6.434  1.00  3.82           C  
ATOM    226  CG1 VAL A  17      16.769   2.470   7.313  1.00  3.82           C  
ATOM    227  CG2 VAL A  17      17.274   3.940   5.356  1.00  3.82           C  
ATOM    228  H   VAL A  17      14.845   5.223   5.001  1.00  3.82           H  
ATOM    229  HA  VAL A  17      15.089   2.307   5.204  1.00  3.82           H  
ATOM    230  HB  VAL A  17      16.105   4.474   7.056  1.00  3.82           H  
ATOM    231 1HG1 VAL A  17      17.706   2.759   7.783  1.00  3.82           H  
ATOM    232 2HG1 VAL A  17      16.033   2.245   8.073  1.00  3.82           H  
ATOM    233 3HG1 VAL A  17      16.941   1.595   6.709  1.00  3.82           H  
ATOM    234 1HG2 VAL A  17      18.217   4.240   5.816  1.00  3.82           H  
ATOM    235 2HG2 VAL A  17      17.437   3.070   4.721  1.00  3.82           H  
ATOM    236 3HG2 VAL A  17      16.890   4.758   4.753  1.00  3.82           H  
ATOM    237  N   ASN A  18      12.867   2.232   6.381  1.00  4.76           N  
ATOM    238  CA  ASN A  18      11.563   2.113   7.014  1.00  4.76           C  
ATOM    239  C   ASN A  18      11.426   1.805   8.489  1.00  4.76           C  
ATOM    240  O   ASN A  18      12.144   0.990   9.095  1.00  4.76           O  
ATOM    241  CB  ASN A  18      10.731   1.106   6.276  1.00  4.76           C  
ATOM    242  CG  ASN A  18      10.347   1.545   4.951  1.00  4.76           C  
ATOM    243  OD1 ASN A  18      10.382   2.733   4.607  1.00  4.76           O  
ATOM    244  ND2 ASN A  18       9.952   0.583   4.168  1.00  4.76           N  
ATOM    245  H   ASN A  18      13.008   1.836   5.449  1.00  4.76           H  
ATOM    246  HA  ASN A  18      11.073   3.068   6.889  1.00  4.76           H  
ATOM    247 1HB  ASN A  18      11.302   0.192   6.166  1.00  4.76           H  
ATOM    248 2HB  ASN A  18       9.832   0.867   6.850  1.00  4.76           H  
ATOM    249 1HD2 ASN A  18       9.662   0.773   3.232  1.00  4.76           H  
ATOM    250 2HD2 ASN A  18       9.927  -0.364   4.550  1.00  4.76           H  
ATOM    251  N   SER A  19      10.397   2.463   9.017  1.00  5.91           N  
ATOM    252  CA  SER A  19       9.851   2.347  10.348  1.00  5.91           C  
ATOM    253  C   SER A  19       8.552   1.548  10.238  1.00  5.91           C  
ATOM    254  O   SER A  19       8.313   0.879   9.233  1.00  5.91           O  
ATOM    255  CB  SER A  19       9.597   3.722  10.950  1.00  5.91           C  
ATOM    256  OG  SER A  19       9.216   3.604  12.292  1.00  5.91           O  
ATOM    257  H   SER A  19       9.930   3.119   8.410  1.00  5.91           H  
ATOM    258  HA  SER A  19      10.553   1.804  10.982  1.00  5.91           H  
ATOM    259 1HB  SER A  19      10.509   4.320  10.877  1.00  5.91           H  
ATOM    260 2HB  SER A  19       8.817   4.235  10.383  1.00  5.91           H  
ATOM    261  HG  SER A  19       9.209   4.504  12.641  1.00  5.91           H  
ATOM    262  N   ASN A  20       7.729   1.617  11.269  1.00  7.07           N  
ATOM    263  CA  ASN A  20       6.478   0.862  11.360  1.00  7.07           C  
ATOM    264  C   ASN A  20       6.690  -0.664  11.263  1.00  7.07           C  
ATOM    265  O   ASN A  20       7.359  -1.232  12.124  1.00  7.07           O  
ATOM    266  CB  ASN A  20       5.486   1.357  10.310  1.00  7.07           C  
ATOM    267  CG  ASN A  20       5.107   2.807  10.519  1.00  7.07           C  
ATOM    268  OD1 ASN A  20       5.224   3.335  11.630  1.00  7.07           O  
ATOM    269  ND2 ASN A  20       4.650   3.458   9.481  1.00  7.07           N  
ATOM    270  H   ASN A  20       8.018   2.221  12.027  1.00  7.07           H  
ATOM    271  HA  ASN A  20       6.044   1.054  12.344  1.00  7.07           H  
ATOM    272 1HB  ASN A  20       5.890   1.245   9.308  1.00  7.07           H  
ATOM    273 2HB  ASN A  20       4.577   0.760  10.364  1.00  7.07           H  
ATOM    274 1HD2 ASN A  20       4.383   4.417   9.584  1.00  7.07           H  
ATOM    275 2HD2 ASN A  20       4.564   2.999   8.597  1.00  7.07           H  
ATOM    276  N   ARG A  21       6.104  -1.337  10.256  1.00  7.91           N  
ATOM    277  CA  ARG A  21       6.238  -2.803  10.171  1.00  7.91           C  
ATOM    278  C   ARG A  21       7.239  -3.321   9.132  1.00  7.91           C  
ATOM    279  O   ARG A  21       8.108  -4.140   9.449  1.00  7.91           O  
ATOM    280  CB  ARG A  21       4.885  -3.434   9.887  1.00  7.91           C  
ATOM    281  CG  ARG A  21       4.894  -4.956   9.823  1.00  7.91           C  
ATOM    282  CD  ARG A  21       3.518  -5.518   9.692  1.00  7.91           C  
ATOM    283  NE  ARG A  21       3.525  -6.975   9.641  1.00  7.91           N  
ATOM    284  CZ  ARG A  21       2.423  -7.750   9.567  1.00  7.91           C  
ATOM    285  NH1 ARG A  21       1.228  -7.200   9.536  1.00  7.91           N  
ATOM    286  NH2 ARG A  21       2.544  -9.066   9.528  1.00  7.91           N  
ATOM    287  H   ARG A  21       5.574  -0.837   9.563  1.00  7.91           H  
ATOM    288  HA  ARG A  21       6.567  -3.159  11.146  1.00  7.91           H  
ATOM    289 1HB  ARG A  21       4.175  -3.138  10.658  1.00  7.91           H  
ATOM    290 2HB  ARG A  21       4.505  -3.069   8.934  1.00  7.91           H  
ATOM    291 1HG  ARG A  21       5.473  -5.273   8.953  1.00  7.91           H  
ATOM    292 2HG  ARG A  21       5.350  -5.357  10.729  1.00  7.91           H  
ATOM    293 1HD  ARG A  21       2.915  -5.209  10.544  1.00  7.91           H  
ATOM    294 2HD  ARG A  21       3.066  -5.148   8.773  1.00  7.91           H  
ATOM    295  HE  ARG A  21       4.424  -7.439   9.661  1.00  7.91           H  
ATOM    296 1HH1 ARG A  21       1.134  -6.194   9.567  1.00  7.91           H  
ATOM    297 2HH1 ARG A  21       0.404  -7.782   9.483  1.00  7.91           H  
ATOM    298 1HH2 ARG A  21       3.461  -9.489   9.554  1.00  7.91           H  
ATOM    299 2HH2 ARG A  21       1.721  -9.647   9.475  1.00  7.91           H  
ATOM    300  N   ASN A  22       7.179  -2.830   7.898  1.00  8.15           N  
ATOM    301  CA  ASN A  22       8.083  -3.343   6.860  1.00  8.15           C  
ATOM    302  C   ASN A  22       9.399  -2.585   6.926  1.00  8.15           C  
ATOM    303  O   ASN A  22       9.758  -1.833   6.015  1.00  8.15           O  
ATOM    304  CB  ASN A  22       7.444  -3.214   5.494  1.00  8.15           C  
ATOM    305  CG  ASN A  22       6.204  -4.067   5.366  1.00  8.15           C  
ATOM    306  OD1 ASN A  22       6.163  -5.210   5.837  1.00  8.15           O  
ATOM    307  ND2 ASN A  22       5.190  -3.526   4.736  1.00  8.15           N  
ATOM    308  H   ASN A  22       6.494  -2.128   7.665  1.00  8.15           H  
ATOM    309  HA  ASN A  22       8.294  -4.395   7.057  1.00  8.15           H  
ATOM    310 1HB  ASN A  22       7.181  -2.171   5.315  1.00  8.15           H  
ATOM    311 2HB  ASN A  22       8.162  -3.509   4.730  1.00  8.15           H  
ATOM    312 1HD2 ASN A  22       4.340  -4.041   4.616  1.00  8.15           H  
ATOM    313 2HD2 ASN A  22       5.265  -2.599   4.369  1.00  8.15           H  
ATOM    314  N   THR A  23      10.090  -2.798   8.038  1.00  7.80           N  
ATOM    315  CA  THR A  23      11.236  -2.006   8.429  1.00  7.80           C  
ATOM    316  C   THR A  23      12.590  -2.295   7.809  1.00  7.80           C  
ATOM    317  O   THR A  23      12.871  -3.405   7.352  1.00  7.80           O  
ATOM    318  CB  THR A  23      11.422  -2.126   9.954  1.00  7.80           C  
ATOM    319  OG1 THR A  23      11.645  -3.502  10.313  1.00  7.80           O  
ATOM    320  CG2 THR A  23      10.252  -1.603  10.685  1.00  7.80           C  
ATOM    321  H   THR A  23       9.707  -3.489   8.678  1.00  7.80           H  
ATOM    322  HA  THR A  23      10.982  -0.981   8.207  1.00  7.80           H  
ATOM    323  HB  THR A  23      12.280  -1.552  10.239  1.00  7.80           H  
ATOM    324  HG1 THR A  23      10.858  -4.019  10.065  1.00  7.80           H  
ATOM    325 1HG2 THR A  23      10.416  -1.680  11.755  1.00  7.80           H  
ATOM    326 2HG2 THR A  23      10.125  -0.586  10.417  1.00  7.80           H  
ATOM    327 3HG2 THR A  23       9.376  -2.154  10.422  1.00  7.80           H  
ATOM    328  N   HIS A  24      13.445  -1.261   7.895  1.00  7.02           N  
ATOM    329  CA  HIS A  24      14.864  -1.288   7.578  1.00  7.02           C  
ATOM    330  C   HIS A  24      15.552  -0.634   8.780  1.00  7.02           C  
ATOM    331  O   HIS A  24      16.776  -0.596   8.899  1.00  7.02           O  
ATOM    332  CB  HIS A  24      15.180  -0.590   6.264  1.00  7.02           C  
ATOM    333  CG  HIS A  24      14.513  -1.190   5.062  1.00  7.02           C  
ATOM    334  ND1 HIS A  24      14.835  -2.441   4.584  1.00  7.02           N  
ATOM    335  CD2 HIS A  24      13.554  -0.710   4.235  1.00  7.02           C  
ATOM    336  CE1 HIS A  24      14.094  -2.709   3.523  1.00  7.02           C  
ATOM    337  NE2 HIS A  24      13.312  -1.675   3.290  1.00  7.02           N  
ATOM    338  H   HIS A  24      13.081  -0.392   8.282  1.00  7.02           H  
ATOM    339  HA  HIS A  24      15.219  -2.315   7.506  1.00  7.02           H  
ATOM    340 1HB  HIS A  24      14.866   0.408   6.345  1.00  7.02           H  
ATOM    341 2HB  HIS A  24      16.252  -0.591   6.097  1.00  7.02           H  
ATOM    342  HD2 HIS A  24      13.064   0.254   4.294  1.00  7.02           H  
ATOM    343  HE1 HIS A  24      14.127  -3.627   2.940  1.00  7.02           H  
ATOM    344  HE2 HIS A  24      12.640  -1.594   2.540  1.00  7.02           H  
ATOM    345  N   ARG A  25      14.684  -0.232   9.715  1.00  6.07           N  
ATOM    346  CA  ARG A  25      14.947   0.319  11.054  1.00  6.07           C  
ATOM    347  C   ARG A  25      15.632   1.678  11.307  1.00  6.07           C  
ATOM    348  O   ARG A  25      16.507   1.744  12.172  1.00  6.07           O  
ATOM    349  CB  ARG A  25      15.765  -0.706  11.836  1.00  6.07           C  
ATOM    350  CG  ARG A  25      15.143  -2.101  11.935  1.00  6.07           C  
ATOM    351  CD  ARG A  25      13.910  -2.124  12.752  1.00  6.07           C  
ATOM    352  NE  ARG A  25      13.294  -3.442  12.730  1.00  6.07           N  
ATOM    353  CZ  ARG A  25      13.570  -4.442  13.596  1.00  6.07           C  
ATOM    354  NH1 ARG A  25      14.445  -4.256  14.564  1.00  6.07           N  
ATOM    355  NH2 ARG A  25      12.965  -5.613  13.477  1.00  6.07           N  
ATOM    356  H   ARG A  25      13.707  -0.256   9.439  1.00  6.07           H  
ATOM    357  HA  ARG A  25      13.968   0.384  11.530  1.00  6.07           H  
ATOM    358 1HB  ARG A  25      16.755  -0.809  11.400  1.00  6.07           H  
ATOM    359 2HB  ARG A  25      15.901  -0.345  12.856  1.00  6.07           H  
ATOM    360 1HG  ARG A  25      14.885  -2.463  10.940  1.00  6.07           H  
ATOM    361 2HG  ARG A  25      15.865  -2.783  12.387  1.00  6.07           H  
ATOM    362 1HD  ARG A  25      14.156  -1.882  13.785  1.00  6.07           H  
ATOM    363 2HD  ARG A  25      13.194  -1.400  12.375  1.00  6.07           H  
ATOM    364  HE  ARG A  25      12.625  -3.620  11.979  1.00  6.07           H  
ATOM    365 1HH1 ARG A  25      14.911  -3.364  14.658  1.00  6.07           H  
ATOM    366 2HH1 ARG A  25      14.650  -5.004  15.210  1.00  6.07           H  
ATOM    367 1HH2 ARG A  25      12.293  -5.767  12.737  1.00  6.07           H  
ATOM    368 2HH2 ARG A  25      13.176  -6.356  14.124  1.00  6.07           H  
ATOM    369  N   SER A  26      15.224   2.771  10.648  1.00  5.12           N  
ATOM    370  CA  SER A  26      15.801   4.064  11.038  1.00  5.12           C  
ATOM    371  C   SER A  26      14.822   5.231  10.940  1.00  5.12           C  
ATOM    372  O   SER A  26      13.632   5.066  10.677  1.00  5.12           O  
ATOM    373  CB  SER A  26      17.040   4.389  10.217  1.00  5.12           C  
ATOM    374  OG  SER A  26      17.713   5.520  10.723  1.00  5.12           O  
ATOM    375  H   SER A  26      14.543   2.742   9.887  1.00  5.12           H  
ATOM    376  HA  SER A  26      16.106   3.993  12.082  1.00  5.12           H  
ATOM    377 1HB  SER A  26      17.710   3.532  10.213  1.00  5.12           H  
ATOM    378 2HB  SER A  26      16.750   4.583   9.205  1.00  5.12           H  
ATOM    379  HG  SER A  26      18.615   5.460  10.374  1.00  5.12           H  
ATOM    380  N   LEU A  27      15.346   6.413  11.238  1.00  4.28           N  
ATOM    381  CA  LEU A  27      14.622   7.669  11.189  1.00  4.28           C  
ATOM    382  C   LEU A  27      15.284   8.589  10.170  1.00  4.28           C  
ATOM    383  O   LEU A  27      14.809   9.691   9.902  1.00  4.28           O  
ATOM    384  CB  LEU A  27      14.583   8.308  12.575  1.00  4.28           C  
ATOM    385  CG  LEU A  27      13.892   7.455  13.654  1.00  4.28           C  
ATOM    386  CD1 LEU A  27      14.034   8.133  15.003  1.00  4.28           C  
ATOM    387  CD2 LEU A  27      12.426   7.262  13.283  1.00  4.28           C  
ATOM    388  H   LEU A  27      16.328   6.419  11.458  1.00  4.28           H  
ATOM    389  HA  LEU A  27      13.601   7.474  10.864  1.00  4.28           H  
ATOM    390 1HB  LEU A  27      15.604   8.501  12.900  1.00  4.28           H  
ATOM    391 2HB  LEU A  27      14.055   9.259  12.508  1.00  4.28           H  
ATOM    392  HG  LEU A  27      14.377   6.480  13.715  1.00  4.28           H  
ATOM    393 1HD1 LEU A  27      13.554   7.523  15.769  1.00  4.28           H  
ATOM    394 2HD1 LEU A  27      15.091   8.250  15.245  1.00  4.28           H  
ATOM    395 3HD1 LEU A  27      13.559   9.112  14.969  1.00  4.28           H  
ATOM    396 1HD2 LEU A  27      11.936   6.650  14.041  1.00  4.28           H  
ATOM    397 2HD2 LEU A  27      11.933   8.232  13.225  1.00  4.28           H  
ATOM    398 3HD2 LEU A  27      12.357   6.762  12.315  1.00  4.28           H  
ATOM    399  N   SER A  28      16.394   8.105   9.597  1.00  3.59           N  
ATOM    400  CA  SER A  28      17.198   8.852   8.622  1.00  3.59           C  
ATOM    401  C   SER A  28      16.481   9.188   7.327  1.00  3.59           C  
ATOM    402  O   SER A  28      16.878  10.106   6.605  1.00  3.59           O  
ATOM    403  CB  SER A  28      18.393   8.019   8.214  1.00  3.59           C  
ATOM    404  OG  SER A  28      17.976   6.870   7.482  1.00  3.59           O  
ATOM    405  H   SER A  28      16.725   7.184   9.882  1.00  3.59           H  
ATOM    406  HA  SER A  28      17.527   9.781   9.090  1.00  3.59           H  
ATOM    407 1HB  SER A  28      19.059   8.622   7.597  1.00  3.59           H  
ATOM    408 2HB  SER A  28      18.947   7.712   9.097  1.00  3.59           H  
ATOM    409  HG  SER A  28      17.473   7.190   6.667  1.00  3.59           H  
ATOM    410  N   GLY A  29      15.444   8.433   7.017  1.00  3.07           N  
ATOM    411  CA  GLY A  29      14.766   8.597   5.756  1.00  3.07           C  
ATOM    412  C   GLY A  29      15.711   8.043   4.714  1.00  3.07           C  
ATOM    413  O   GLY A  29      16.637   7.298   5.059  1.00  3.07           O  
ATOM    414  H   GLY A  29      15.142   7.722   7.668  1.00  3.07           H  
ATOM    415 1HA  GLY A  29      13.829   8.046   5.758  1.00  3.07           H  
ATOM    416 2HA  GLY A  29      14.552   9.648   5.569  1.00  3.07           H  
ATOM    417  N   CYS A  30      15.505   8.422   3.464  1.00  2.72           N  
ATOM    418  CA  CYS A  30      16.296   7.917   2.350  1.00  2.72           C  
ATOM    419  C   CYS A  30      17.739   8.414   2.422  1.00  2.72           C  
ATOM    420  O   CYS A  30      17.953   9.606   2.669  1.00  2.72           O  
ATOM    421  CB  CYS A  30      15.781   8.410   0.982  1.00  2.72           C  
ATOM    422  SG  CYS A  30      14.162   7.866   0.427  1.00  2.72           S  
ATOM    423  H   CYS A  30      14.744   9.060   3.273  1.00  2.72           H  
ATOM    424  HA  CYS A  30      16.227   6.840   2.373  1.00  2.72           H  
ATOM    425 1HB  CYS A  30      15.780   9.500   0.971  1.00  2.72           H  
ATOM    426 2HB  CYS A  30      16.481   8.085   0.227  1.00  2.72           H  
ATOM    427  N   PRO A  31      18.747   7.564   2.121  1.00  2.51           N  
ATOM    428  CA  PRO A  31      20.150   7.921   1.977  1.00  2.51           C  
ATOM    429  C   PRO A  31      20.305   9.012   0.921  1.00  2.51           C  
ATOM    430  O   PRO A  31      21.264   9.781   0.939  1.00  2.51           O  
ATOM    431  CB  PRO A  31      20.792   6.608   1.511  1.00  2.51           C  
ATOM    432  CG  PRO A  31      19.882   5.529   2.049  1.00  2.51           C  
ATOM    433  CD  PRO A  31      18.489   6.112   1.981  1.00  2.51           C  
ATOM    434  HA  PRO A  31      20.548   8.244   2.950  1.00  2.51           H  
ATOM    435 1HB  PRO A  31      20.865   6.597   0.412  1.00  2.51           H  
ATOM    436 2HB  PRO A  31      21.817   6.532   1.900  1.00  2.51           H  
ATOM    437 1HG  PRO A  31      19.986   4.612   1.449  1.00  2.51           H  
ATOM    438 2HG  PRO A  31      20.167   5.269   3.078  1.00  2.51           H  
ATOM    439 1HD  PRO A  31      17.997   5.875   1.025  1.00  2.51           H  
ATOM    440 2HD  PRO A  31      17.945   5.720   2.848  1.00  2.51           H  
ATOM    441  N   ILE A  32      19.323   9.098   0.024  1.00  2.41           N  
ATOM    442  CA  ILE A  32      19.300  10.087  -1.030  1.00  2.41           C  
ATOM    443  C   ILE A  32      19.202  11.463  -0.407  1.00  2.41           C  
ATOM    444  O   ILE A  32      20.015  12.343  -0.687  1.00  2.41           O  
ATOM    445  CB  ILE A  32      18.034   9.885  -1.880  1.00  2.41           C  
ATOM    446  CG1 ILE A  32      18.107   8.556  -2.610  1.00  2.41           C  
ATOM    447  CG2 ILE A  32      17.846  11.047  -2.847  1.00  2.41           C  
ATOM    448  CD1 ILE A  32      16.786   8.137  -3.217  1.00  2.41           C  
ATOM    449  H   ILE A  32      18.569   8.432   0.059  1.00  2.41           H  
ATOM    450  HA  ILE A  32      20.207  10.014  -1.630  1.00  2.41           H  
ATOM    451  HB  ILE A  32      17.167   9.849  -1.231  1.00  2.41           H  
ATOM    452 1HG1 ILE A  32      18.847   8.625  -3.404  1.00  2.41           H  
ATOM    453 2HG1 ILE A  32      18.422   7.786  -1.903  1.00  2.41           H  
ATOM    454 1HG2 ILE A  32      16.944  10.890  -3.417  1.00  2.41           H  
ATOM    455 2HG2 ILE A  32      17.764  11.989  -2.300  1.00  2.41           H  
ATOM    456 3HG2 ILE A  32      18.697  11.102  -3.526  1.00  2.41           H  
ATOM    457 1HD1 ILE A  32      16.905   7.178  -3.721  1.00  2.41           H  
ATOM    458 2HD1 ILE A  32      16.025   8.042  -2.438  1.00  2.41           H  
ATOM    459 3HD1 ILE A  32      16.477   8.886  -3.938  1.00  2.41           H  
ATOM    460  N   ALA A  33      18.215  11.631   0.479  1.00  2.38           N  
ATOM    461  CA  ALA A  33      18.023  12.904   1.145  1.00  2.38           C  
ATOM    462  C   ALA A  33      19.238  13.213   1.990  1.00  2.38           C  
ATOM    463  O   ALA A  33      19.698  14.354   2.048  1.00  2.38           O  
ATOM    464  CB  ALA A  33      16.776  12.871   2.009  1.00  2.38           C  
ATOM    465  H   ALA A  33      17.603  10.860   0.697  1.00  2.38           H  
ATOM    466  HA  ALA A  33      17.920  13.679   0.385  1.00  2.38           H  
ATOM    467 1HB  ALA A  33      16.645  13.837   2.492  1.00  2.38           H  
ATOM    468 2HB  ALA A  33      15.909  12.654   1.390  1.00  2.38           H  
ATOM    469 3HB  ALA A  33      16.884  12.092   2.769  1.00  2.38           H  
ATOM    470  N   ALA A  34      19.789  12.190   2.644  1.00  2.39           N  
ATOM    471  CA  ALA A  34      20.952  12.445   3.476  1.00  2.39           C  
ATOM    472  C   ALA A  34      22.103  12.985   2.641  1.00  2.39           C  
ATOM    473  O   ALA A  34      22.755  13.962   3.022  1.00  2.39           O  
ATOM    474  CB  ALA A  34      21.383  11.177   4.179  1.00  2.39           C  
ATOM    475  H   ALA A  34      19.373  11.256   2.584  1.00  2.39           H  
ATOM    476  HA  ALA A  34      20.680  13.196   4.218  1.00  2.39           H  
ATOM    477 1HB  ALA A  34      22.242  11.387   4.813  1.00  2.39           H  
ATOM    478 2HB  ALA A  34      20.559  10.799   4.786  1.00  2.39           H  
ATOM    479 3HB  ALA A  34      21.656  10.433   3.437  1.00  2.39           H  
ATOM    480  N   ALA A  35      22.323  12.388   1.469  1.00  2.41           N  
ATOM    481  CA  ALA A  35      23.390  12.829   0.591  1.00  2.41           C  
ATOM    482  C   ALA A  35      23.174  14.261   0.140  1.00  2.41           C  
ATOM    483  O   ALA A  35      24.118  15.054   0.101  1.00  2.41           O  
ATOM    484  CB  ALA A  35      23.483  11.914  -0.611  1.00  2.41           C  
ATOM    485  H   ALA A  35      21.759  11.582   1.192  1.00  2.41           H  
ATOM    486  HA  ALA A  35      24.326  12.786   1.149  1.00  2.41           H  
ATOM    487 1HB  ALA A  35      24.299  12.234  -1.254  1.00  2.41           H  
ATOM    488 2HB  ALA A  35      23.657  10.893  -0.275  1.00  2.41           H  
ATOM    489 3HB  ALA A  35      22.544  11.957  -1.164  1.00  2.41           H  
ATOM    490  N   GLU A  36      21.922  14.608  -0.173  1.00  2.45           N  
ATOM    491  CA  GLU A  36      21.598  15.959  -0.610  1.00  2.45           C  
ATOM    492  C   GLU A  36      21.854  16.973   0.497  1.00  2.45           C  
ATOM    493  O   GLU A  36      22.410  18.047   0.260  1.00  2.45           O  
ATOM    494  CB  GLU A  36      20.138  16.026  -1.053  1.00  2.45           C  
ATOM    495  CG  GLU A  36      19.823  15.275  -2.350  1.00  2.45           C  
ATOM    496  CD  GLU A  36      18.337  15.169  -2.629  1.00  2.45           C  
ATOM    497  OE1 GLU A  36      17.560  15.507  -1.757  1.00  2.45           O  
ATOM    498  OE2 GLU A  36      17.974  14.759  -3.710  1.00  2.45           O  
ATOM    499  H   GLU A  36      21.183  13.902  -0.132  1.00  2.45           H  
ATOM    500  HA  GLU A  36      22.238  16.208  -1.458  1.00  2.45           H  
ATOM    501 1HB  GLU A  36      19.508  15.610  -0.268  1.00  2.45           H  
ATOM    502 2HB  GLU A  36      19.847  17.067  -1.184  1.00  2.45           H  
ATOM    503 1HG  GLU A  36      20.299  15.796  -3.179  1.00  2.45           H  
ATOM    504 2HG  GLU A  36      20.252  14.278  -2.293  1.00  2.45           H  
ATOM    505  N   LYS A  37      21.503  16.609   1.734  1.00  2.47           N  
ATOM    506  CA  LYS A  37      21.711  17.509   2.858  1.00  2.47           C  
ATOM    507  C   LYS A  37      23.198  17.736   3.074  1.00  2.47           C  
ATOM    508  O   LYS A  37      23.637  18.864   3.338  1.00  2.47           O  
ATOM    509  CB  LYS A  37      21.059  16.931   4.113  1.00  2.47           C  
ATOM    510  CG  LYS A  37      19.524  16.948   4.094  1.00  2.47           C  
ATOM    511  CD  LYS A  37      18.947  16.275   5.328  1.00  2.47           C  
ATOM    512  CE  LYS A  37      17.427  16.252   5.288  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      16.850  15.554   6.473  1.00  2.47           N  
ATOM    514  H   LYS A  37      21.043  15.709   1.881  1.00  2.47           H  
ATOM    515  HA  LYS A  37      21.250  18.469   2.627  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      21.376  15.893   4.234  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      21.398  17.482   4.987  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      19.177  17.981   4.062  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      19.164  16.442   3.204  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      19.314  15.248   5.378  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      19.273  16.805   6.221  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      17.057  17.276   5.266  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      17.103  15.739   4.381  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      15.842  15.561   6.410  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      17.180  14.595   6.494  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      17.137  16.028   7.317  1.00  2.47           H  
ATOM    527  N   LEU A  38      23.988  16.671   2.937  1.00  2.49           N  
ATOM    528  CA  LEU A  38      25.422  16.795   3.106  1.00  2.49           C  
ATOM    529  C   LEU A  38      26.022  17.631   1.990  1.00  2.49           C  
ATOM    530  O   LEU A  38      26.854  18.502   2.239  1.00  2.49           O  
ATOM    531  CB  LEU A  38      26.055  15.409   3.127  1.00  2.49           C  
ATOM    532  CG  LEU A  38      25.722  14.574   4.359  1.00  2.49           C  
ATOM    533  CD1 LEU A  38      26.210  13.154   4.150  1.00  2.49           C  
ATOM    534  CD2 LEU A  38      26.375  15.212   5.572  1.00  2.49           C  
ATOM    535  H   LEU A  38      23.578  15.754   2.737  1.00  2.49           H  
ATOM    536  HA  LEU A  38      25.618  17.288   4.056  1.00  2.49           H  
ATOM    537 1HB  LEU A  38      25.713  14.860   2.250  1.00  2.49           H  
ATOM    538 2HB  LEU A  38      27.139  15.516   3.070  1.00  2.49           H  
ATOM    539  HG  LEU A  38      24.646  14.547   4.505  1.00  2.49           H  
ATOM    540 1HD1 LEU A  38      25.967  12.553   5.026  1.00  2.49           H  
ATOM    541 2HD1 LEU A  38      25.716  12.733   3.275  1.00  2.49           H  
ATOM    542 3HD1 LEU A  38      27.288  13.158   3.996  1.00  2.49           H  
ATOM    543 1HD2 LEU A  38      26.139  14.626   6.461  1.00  2.49           H  
ATOM    544 2HD2 LEU A  38      27.458  15.241   5.430  1.00  2.49           H  
ATOM    545 3HD2 LEU A  38      25.998  16.227   5.694  1.00  2.49           H  
ATOM    546  N   ALA A  39      25.560  17.416   0.756  1.00  2.49           N  
ATOM    547  CA  ALA A  39      26.106  18.164  -0.361  1.00  2.49           C  
ATOM    548  C   ALA A  39      25.864  19.650  -0.189  1.00  2.49           C  
ATOM    549  O   ALA A  39      26.790  20.453  -0.342  1.00  2.49           O  
ATOM    550  CB  ALA A  39      25.465  17.694  -1.653  1.00  2.49           C  
ATOM    551  H   ALA A  39      24.865  16.691   0.583  1.00  2.49           H  
ATOM    552  HA  ALA A  39      27.179  17.991  -0.398  1.00  2.49           H  
ATOM    553 1HB  ALA A  39      25.888  18.244  -2.491  1.00  2.49           H  
ATOM    554 2HB  ALA A  39      25.650  16.628  -1.781  1.00  2.49           H  
ATOM    555 3HB  ALA A  39      24.391  17.871  -1.604  1.00  2.49           H  
ATOM    556  N   LYS A  40      24.649  20.009   0.222  1.00  2.54           N  
ATOM    557  CA  LYS A  40      24.296  21.405   0.418  1.00  2.54           C  
ATOM    558  C   LYS A  40      25.084  21.989   1.579  1.00  2.54           C  
ATOM    559  O   LYS A  40      25.539  23.136   1.523  1.00  2.54           O  
ATOM    560  CB  LYS A  40      22.795  21.525   0.649  1.00  2.54           C  
ATOM    561  CG  LYS A  40      21.962  21.228  -0.602  1.00  2.54           C  
ATOM    562  CD  LYS A  40      20.467  21.277  -0.319  1.00  2.54           C  
ATOM    563  CE  LYS A  40      19.661  20.927  -1.568  1.00  2.54           C  
ATOM    564  NZ  LYS A  40      18.193  20.920  -1.306  1.00  2.54           N  
ATOM    565  H   LYS A  40      23.930  19.293   0.354  1.00  2.54           H  
ATOM    566  HA  LYS A  40      24.559  21.960  -0.485  1.00  2.54           H  
ATOM    567 1HB  LYS A  40      22.494  20.816   1.428  1.00  2.54           H  
ATOM    568 2HB  LYS A  40      22.555  22.526   0.998  1.00  2.54           H  
ATOM    569 1HG  LYS A  40      22.205  21.960  -1.375  1.00  2.54           H  
ATOM    570 2HG  LYS A  40      22.219  20.239  -0.977  1.00  2.54           H  
ATOM    571 1HD  LYS A  40      20.231  20.558   0.469  1.00  2.54           H  
ATOM    572 2HD  LYS A  40      20.189  22.272   0.021  1.00  2.54           H  
ATOM    573 1HE  LYS A  40      19.878  21.656  -2.347  1.00  2.54           H  
ATOM    574 2HE  LYS A  40      19.962  19.936  -1.916  1.00  2.54           H  
ATOM    575 1HZ  LYS A  40      17.701  20.681  -2.156  1.00  2.54           H  
ATOM    576 2HZ  LYS A  40      17.983  20.233  -0.594  1.00  2.54           H  
ATOM    577 3HZ  LYS A  40      17.899  21.834  -0.993  1.00  2.54           H  
ATOM    578  N   SER A  41      25.282  21.193   2.629  1.00  2.77           N  
ATOM    579  CA  SER A  41      26.030  21.665   3.773  1.00  2.77           C  
ATOM    580  C   SER A  41      27.454  21.990   3.346  1.00  2.77           C  
ATOM    581  O   SER A  41      27.996  23.028   3.725  1.00  2.77           O  
ATOM    582  CB  SER A  41      26.040  20.613   4.865  1.00  2.77           C  
ATOM    583  OG  SER A  41      24.741  20.386   5.358  1.00  2.77           O  
ATOM    584  H   SER A  41      24.880  20.254   2.658  1.00  2.77           H  
ATOM    585  HA  SER A  41      25.561  22.574   4.150  1.00  2.77           H  
ATOM    586 1HB  SER A  41      26.451  19.685   4.474  1.00  2.77           H  
ATOM    587 2HB  SER A  41      26.688  20.941   5.674  1.00  2.77           H  
ATOM    588  HG  SER A  41      24.244  19.968   4.614  1.00  2.77           H  
ATOM    589  N   HIS A  42      28.036  21.138   2.498  1.00  3.32           N  
ATOM    590  CA  HIS A  42      29.402  21.356   2.053  1.00  3.32           C  
ATOM    591  C   HIS A  42      29.487  22.608   1.172  1.00  3.32           C  
ATOM    592  O   HIS A  42      30.449  23.383   1.264  1.00  3.32           O  
ATOM    593  CB  HIS A  42      29.945  20.123   1.328  1.00  3.32           C  
ATOM    594  CG  HIS A  42      30.144  18.917   2.247  1.00  3.32           C  
ATOM    595  ND1 HIS A  42      30.878  18.974   3.421  1.00  3.32           N  
ATOM    596  CD2 HIS A  42      29.710  17.636   2.141  1.00  3.32           C  
ATOM    597  CE1 HIS A  42      30.873  17.784   3.998  1.00  3.32           C  
ATOM    598  NE2 HIS A  42      30.177  16.952   3.241  1.00  3.32           N  
ATOM    599  H   HIS A  42      27.539  20.296   2.206  1.00  3.32           H  
ATOM    600  HA  HIS A  42      30.036  21.522   2.915  1.00  3.32           H  
ATOM    601 1HB  HIS A  42      29.247  19.837   0.539  1.00  3.32           H  
ATOM    602 2HB  HIS A  42      30.895  20.363   0.859  1.00  3.32           H  
ATOM    603  HD1 HIS A  42      31.323  19.796   3.831  1.00  3.32           H  
ATOM    604  HD2 HIS A  42      29.107  17.120   1.394  1.00  3.32           H  
ATOM    605  HE1 HIS A  42      31.398  17.628   4.939  1.00  3.32           H  
ATOM    606  N   GLU A  43      28.470  22.839   0.333  1.00  4.40           N  
ATOM    607  CA  GLU A  43      28.484  24.038  -0.500  1.00  4.40           C  
ATOM    608  C   GLU A  43      28.484  25.290   0.383  1.00  4.40           C  
ATOM    609  O   GLU A  43      29.156  26.275   0.070  1.00  4.40           O  
ATOM    610  CB  GLU A  43      27.272  24.077  -1.447  1.00  4.40           C  
ATOM    611  CG  GLU A  43      27.303  23.051  -2.584  1.00  4.40           C  
ATOM    612  CD  GLU A  43      26.062  23.087  -3.463  1.00  4.40           C  
ATOM    613  OE1 GLU A  43      25.148  23.819  -3.156  1.00  4.40           O  
ATOM    614  OE2 GLU A  43      26.034  22.377  -4.443  1.00  4.40           O  
ATOM    615  H   GLU A  43      27.710  22.163   0.256  1.00  4.40           H  
ATOM    616  HA  GLU A  43      29.394  24.039  -1.097  1.00  4.40           H  
ATOM    617 1HB  GLU A  43      26.363  23.906  -0.872  1.00  4.40           H  
ATOM    618 2HB  GLU A  43      27.195  25.067  -1.891  1.00  4.40           H  
ATOM    619 1HG  GLU A  43      28.178  23.243  -3.203  1.00  4.40           H  
ATOM    620 2HG  GLU A  43      27.411  22.060  -2.157  1.00  4.40           H  
ATOM    621  N   LYS A  44      27.742  25.243   1.495  1.00  6.28           N  
ATOM    622  CA  LYS A  44      27.679  26.357   2.438  1.00  6.28           C  
ATOM    623  C   LYS A  44      28.994  26.543   3.209  1.00  6.28           C  
ATOM    624  O   LYS A  44      29.405  27.673   3.481  1.00  6.28           O  
ATOM    625  CB  LYS A  44      26.510  26.160   3.404  1.00  6.28           C  
ATOM    626  CG  LYS A  44      25.138  26.318   2.750  1.00  6.28           C  
ATOM    627  CD  LYS A  44      24.013  26.077   3.739  1.00  6.28           C  
ATOM    628  CE  LYS A  44      22.655  26.223   3.072  1.00  6.28           C  
ATOM    629  NZ  LYS A  44      21.540  25.968   4.025  1.00  6.28           N  
ATOM    630  H   LYS A  44      27.179  24.409   1.671  1.00  6.28           H  
ATOM    631  HA  LYS A  44      27.501  27.270   1.870  1.00  6.28           H  
ATOM    632 1HB  LYS A  44      26.562  25.160   3.833  1.00  6.28           H  
ATOM    633 2HB  LYS A  44      26.587  26.874   4.220  1.00  6.28           H  
ATOM    634 1HG  LYS A  44      25.045  27.324   2.343  1.00  6.28           H  
ATOM    635 2HG  LYS A  44      25.050  25.606   1.930  1.00  6.28           H  
ATOM    636 1HD  LYS A  44      24.103  25.065   4.141  1.00  6.28           H  
ATOM    637 2HD  LYS A  44      24.088  26.786   4.561  1.00  6.28           H  
ATOM    638 1HE  LYS A  44      22.560  27.232   2.676  1.00  6.28           H  
ATOM    639 2HE  LYS A  44      22.586  25.511   2.247  1.00  6.28           H  
ATOM    640 1HZ  LYS A  44      20.656  26.074   3.547  1.00  6.28           H  
ATOM    641 2HZ  LYS A  44      21.616  25.029   4.388  1.00  6.28           H  
ATOM    642 3HZ  LYS A  44      21.591  26.629   4.787  1.00  6.28           H  
ATOM    643  N   GLN A  45      29.655  25.432   3.560  1.00  9.25           N  
ATOM    644  CA  GLN A  45      30.929  25.463   4.290  1.00  9.25           C  
ATOM    645  C   GLN A  45      32.056  26.114   3.495  1.00  9.25           C  
ATOM    646  O   GLN A  45      32.910  26.795   4.064  1.00  9.25           O  
ATOM    647  CB  GLN A  45      31.384  24.044   4.651  1.00  9.25           C  
ATOM    648  CG  GLN A  45      30.567  23.337   5.713  1.00  9.25           C  
ATOM    649  CD  GLN A  45      30.940  21.851   5.821  1.00  9.25           C  
ATOM    650  OE1 GLN A  45      31.582  21.289   4.911  1.00  9.25           O  
ATOM    651  NE2 GLN A  45      30.544  21.217   6.923  1.00  9.25           N  
ATOM    652  H   GLN A  45      29.237  24.530   3.336  1.00  9.25           H  
ATOM    653  HA  GLN A  45      30.782  26.036   5.203  1.00  9.25           H  
ATOM    654 1HB  GLN A  45      31.362  23.430   3.755  1.00  9.25           H  
ATOM    655 2HB  GLN A  45      32.417  24.079   4.992  1.00  9.25           H  
ATOM    656 1HG  GLN A  45      30.776  23.806   6.672  1.00  9.25           H  
ATOM    657 2HG  GLN A  45      29.522  23.425   5.491  1.00  9.25           H  
ATOM    658 1HE2 GLN A  45      30.758  20.249   7.053  1.00  9.25           H  
ATOM    659 2HE2 GLN A  45      30.032  21.712   7.626  1.00  9.25           H  
ATOM    660  N   GLN A  46      32.072  25.889   2.182  1.00 13.32           N  
ATOM    661  CA  GLN A  46      33.138  26.417   1.334  1.00 13.32           C  
ATOM    662  C   GLN A  46      33.335  27.936   1.516  1.00 13.32           C  
ATOM    663  O   GLN A  46      32.411  28.716   1.253  1.00 13.32           O  
ATOM    664  CB  GLN A  46      32.791  26.124  -0.131  1.00 13.32           C  
ATOM    665  CG  GLN A  46      33.736  26.722  -1.196  1.00 13.32           C  
ATOM    666  CD  GLN A  46      35.135  26.129  -1.236  1.00 13.32           C  
ATOM    667  OE1 GLN A  46      35.319  24.907  -1.315  1.00 13.32           O  
ATOM    668  NE2 GLN A  46      36.138  27.004  -1.211  1.00 13.32           N  
ATOM    669  H   GLN A  46      31.347  25.293   1.776  1.00 13.32           H  
ATOM    670  HA  GLN A  46      34.031  25.868   1.587  1.00 13.32           H  
ATOM    671 1HB  GLN A  46      32.761  25.042  -0.278  1.00 13.32           H  
ATOM    672 2HB  GLN A  46      31.783  26.495  -0.337  1.00 13.32           H  
ATOM    673 1HG  GLN A  46      33.285  26.583  -2.176  1.00 13.32           H  
ATOM    674 2HG  GLN A  46      33.840  27.791  -0.988  1.00 13.32           H  
ATOM    675 1HE2 GLN A  46      37.086  26.690  -1.249  1.00 13.32           H  
ATOM    676 2HE2 GLN A  46      35.938  28.000  -1.153  1.00 13.32           H  
ATOM    677  N   PRO A  47      34.539  28.406   1.926  1.00 17.61           N  
ATOM    678  CA  PRO A  47      34.830  29.808   2.125  1.00 17.61           C  
ATOM    679  C   PRO A  47      34.835  30.538   0.804  1.00 17.61           C  
ATOM    680  O   PRO A  47      35.326  30.026  -0.209  1.00 17.61           O  
ATOM    681  CB  PRO A  47      36.210  29.786   2.794  1.00 17.61           C  
ATOM    682  CG  PRO A  47      36.831  28.473   2.368  1.00 17.61           C  
ATOM    683  CD  PRO A  47      35.668  27.504   2.255  1.00 17.61           C  
ATOM    684  HA  PRO A  47      34.072  30.233   2.802  1.00 17.61           H  
ATOM    685 1HB  PRO A  47      36.794  30.661   2.468  1.00 17.61           H  
ATOM    686 2HB  PRO A  47      36.095  29.866   3.884  1.00 17.61           H  
ATOM    687 1HG  PRO A  47      37.367  28.594   1.418  1.00 17.61           H  
ATOM    688 2HG  PRO A  47      37.576  28.152   3.111  1.00 17.61           H  
ATOM    689 1HD  PRO A  47      35.907  26.813   1.455  1.00 17.61           H  
ATOM    690 2HD  PRO A  47      35.482  26.994   3.214  1.00 17.61           H  
ATOM    691  N   GLN A  48      34.390  31.778   0.820  1.00 20.48           N  
ATOM    692  CA  GLN A  48      34.345  32.553  -0.406  1.00 20.48           C  
ATOM    693  C   GLN A  48      35.660  33.287  -0.641  1.00 20.48           C  
ATOM    694  O   GLN A  48      35.759  34.512  -0.533  1.00 20.48           O  
ATOM    695  CB  GLN A  48      33.140  33.480  -0.353  1.00 20.48           C  
ATOM    696  CG  GLN A  48      31.820  32.695  -0.180  1.00 20.48           C  
ATOM    697  CD  GLN A  48      31.510  31.766  -1.359  1.00 20.48           C  
ATOM    698  OE1 GLN A  48      31.296  32.245  -2.479  1.00 20.48           O  
ATOM    699  NE2 GLN A  48      31.479  30.439  -1.122  1.00 20.48           N  
ATOM    700  H   GLN A  48      34.032  32.174   1.677  1.00 20.48           H  
ATOM    701  HA  GLN A  48      34.196  31.866  -1.240  1.00 20.48           H  
ATOM    702 1HB  GLN A  48      33.245  34.179   0.476  1.00 20.48           H  
ATOM    703 2HB  GLN A  48      33.081  34.061  -1.274  1.00 20.48           H  
ATOM    704 1HG  GLN A  48      31.892  32.081   0.720  1.00 20.48           H  
ATOM    705 2HG  GLN A  48      30.999  33.405  -0.081  1.00 20.48           H  
ATOM    706 1HE2 GLN A  48      31.274  29.807  -1.868  1.00 20.48           H  
ATOM    707 2HE2 GLN A  48      31.654  30.040  -0.187  1.00 20.48           H  
ATOM    708  N   THR A  49      36.663  32.509  -1.019  1.00 21.23           N  
ATOM    709  CA  THR A  49      38.036  32.993  -1.159  1.00 21.23           C  
ATOM    710  C   THR A  49      38.229  33.875  -2.391  1.00 21.23           C  
ATOM    711  O   THR A  49      39.250  34.545  -2.533  1.00 21.23           O  
ATOM    712  CB  THR A  49      39.013  31.807  -1.217  1.00 21.23           C  
ATOM    713  OG1 THR A  49      38.725  31.000  -2.364  1.00 21.23           O  
ATOM    714  CG2 THR A  49      38.855  30.958   0.032  1.00 21.23           C  
ATOM    715  H   THR A  49      36.450  31.513  -1.103  1.00 21.23           H  
ATOM    716  HA  THR A  49      38.277  33.591  -0.279  1.00 21.23           H  
ATOM    717  HB  THR A  49      40.036  32.175  -1.283  1.00 21.23           H  
ATOM    718  HG1 THR A  49      39.002  31.465  -3.158  1.00 21.23           H  
ATOM    719 1HG2 THR A  49      39.541  30.113  -0.008  1.00 21.23           H  
ATOM    720 2HG2 THR A  49      39.068  31.562   0.913  1.00 21.23           H  
ATOM    721 3HG2 THR A  49      37.837  30.594   0.084  1.00 21.23           H  
ATOM    722  N   GLY A  50      37.243  33.865  -3.281  1.00 20.48           N  
ATOM    723  CA  GLY A  50      37.257  34.663  -4.497  1.00 20.48           C  
ATOM    724  C   GLY A  50      36.581  36.031  -4.319  1.00 20.48           C  
ATOM    725  O   GLY A  50      36.406  36.758  -5.295  1.00 20.48           O  
ATOM    726  H   GLY A  50      36.444  33.279  -3.089  1.00 20.48           H  
ATOM    727 1HA  GLY A  50      38.289  34.807  -4.818  1.00 20.48           H  
ATOM    728 2HA  GLY A  50      36.753  34.113  -5.292  1.00 20.48           H  
ATOM    729  N   ASP A  51      36.190  36.382  -3.086  1.00 19.58           N  
ATOM    730  CA  ASP A  51      35.479  37.634  -2.825  1.00 19.58           C  
ATOM    731  C   ASP A  51      36.272  38.902  -3.224  1.00 19.58           C  
ATOM    732  O   ASP A  51      37.266  39.249  -2.570  1.00 19.58           O  
ATOM    733  CB  ASP A  51      35.130  37.683  -1.336  1.00 19.58           C  
ATOM    734  CG  ASP A  51      34.349  38.919  -0.850  1.00 19.58           C  
ATOM    735  OD1 ASP A  51      34.537  40.026  -1.380  1.00 19.58           O  
ATOM    736  OD2 ASP A  51      33.582  38.759   0.105  1.00 19.58           O  
ATOM    737  H   ASP A  51      36.344  35.744  -2.301  1.00 19.58           H  
ATOM    738  HA  ASP A  51      34.544  37.564  -3.363  1.00 19.58           H  
ATOM    739 1HB  ASP A  51      34.545  36.793  -1.086  1.00 19.58           H  
ATOM    740 2HB  ASP A  51      36.054  37.611  -0.763  1.00 19.58           H  
ATOM    741  N   PRO A  52      35.810  39.661  -4.251  1.00 19.25           N  
ATOM    742  CA  PRO A  52      36.470  40.822  -4.809  1.00 19.25           C  
ATOM    743  C   PRO A  52      36.426  42.048  -3.907  1.00 19.25           C  
ATOM    744  O   PRO A  52      37.200  42.993  -4.109  1.00 19.25           O  
ATOM    745  CB  PRO A  52      35.671  41.073  -6.096  1.00 19.25           C  
ATOM    746  CG  PRO A  52      34.289  40.545  -5.800  1.00 19.25           C  
ATOM    747  CD  PRO A  52      34.500  39.362  -4.888  1.00 19.25           C  
ATOM    748  HA  PRO A  52      37.504  40.551  -5.052  1.00 19.25           H  
ATOM    749 1HB  PRO A  52      35.675  42.147  -6.334  1.00 19.25           H  
ATOM    750 2HB  PRO A  52      36.150  40.554  -6.941  1.00 19.25           H  
ATOM    751 1HG  PRO A  52      33.682  41.334  -5.331  1.00 19.25           H  
ATOM    752 2HG  PRO A  52      33.782  40.270  -6.737  1.00 19.25           H  
ATOM    753 1HD  PRO A  52      33.690  39.373  -4.138  1.00 19.25           H  
ATOM    754 2HD  PRO A  52      34.540  38.431  -5.472  1.00 19.25           H  
ATOM    755  N   SER A  53      35.532  42.070  -2.906  1.00 19.58           N  
ATOM    756  CA  SER A  53      35.460  43.274  -2.094  1.00 19.58           C  
ATOM    757  C   SER A  53      36.472  43.123  -0.986  1.00 19.58           C  
ATOM    758  O   SER A  53      37.084  44.096  -0.530  1.00 19.58           O  
ATOM    759  CB  SER A  53      34.055  43.500  -1.551  1.00 19.58           C  
ATOM    760  OG  SER A  53      33.680  42.526  -0.615  1.00 19.58           O  
ATOM    761  H   SER A  53      34.940  41.270  -2.670  1.00 19.58           H  
ATOM    762  HA  SER A  53      35.733  44.134  -2.702  1.00 19.58           H  
ATOM    763 1HB  SER A  53      33.998  44.485  -1.094  1.00 19.58           H  
ATOM    764 2HB  SER A  53      33.354  43.484  -2.384  1.00 19.58           H  
ATOM    765  HG  SER A  53      33.946  41.652  -0.984  1.00 19.58           H  
ATOM    766  N   LYS A  54      36.731  41.873  -0.608  1.00 20.48           N  
ATOM    767  CA  LYS A  54      37.744  41.631   0.404  1.00 20.48           C  
ATOM    768  C   LYS A  54      39.102  41.807  -0.251  1.00 20.48           C  
ATOM    769  O   LYS A  54      40.002  42.446   0.307  1.00 20.48           O  
ATOM    770  CB  LYS A  54      37.589  40.245   1.015  1.00 20.48           C  
ATOM    771  CG  LYS A  54      36.348  40.108   1.896  1.00 20.48           C  
ATOM    772  CD  LYS A  54      36.211  38.711   2.486  1.00 20.48           C  
ATOM    773  CE  LYS A  54      34.963  38.601   3.354  1.00 20.48           C  
ATOM    774  NZ  LYS A  54      33.720  38.841   2.551  1.00 20.48           N  
ATOM    775  H   LYS A  54      36.167  41.104  -0.995  1.00 20.48           H  
ATOM    776  HA  LYS A  54      37.643  42.373   1.196  1.00 20.48           H  
ATOM    777 1HB  LYS A  54      37.513  39.508   0.212  1.00 20.48           H  
ATOM    778 2HB  LYS A  54      38.467  40.003   1.607  1.00 20.48           H  
ATOM    779 1HG  LYS A  54      36.408  40.829   2.710  1.00 20.48           H  
ATOM    780 2HG  LYS A  54      35.461  40.338   1.307  1.00 20.48           H  
ATOM    781 1HD  LYS A  54      36.134  37.984   1.678  1.00 20.48           H  
ATOM    782 2HD  LYS A  54      37.088  38.474   3.085  1.00 20.48           H  
ATOM    783 1HE  LYS A  54      34.918  37.601   3.781  1.00 20.48           H  
ATOM    784 2HE  LYS A  54      35.010  39.331   4.162  1.00 20.48           H  
ATOM    785 1HZ  LYS A  54      32.905  38.757   3.124  1.00 20.48           H  
ATOM    786 2HZ  LYS A  54      33.743  39.761   2.140  1.00 20.48           H  
ATOM    787 3HZ  LYS A  54      33.653  38.172   1.768  1.00 20.48           H  
ATOM    788  N   SER A  55      39.221  41.321  -1.493  1.00 21.79           N  
ATOM    789  CA  SER A  55      40.470  41.457  -2.214  1.00 21.79           C  
ATOM    790  C   SER A  55      40.798  42.932  -2.431  1.00 21.79           C  
ATOM    791  O   SER A  55      41.934  43.353  -2.219  1.00 21.79           O  
ATOM    792  CB  SER A  55      40.376  40.759  -3.552  1.00 21.79           C  
ATOM    793  OG  SER A  55      40.210  39.373  -3.391  1.00 21.79           O  
ATOM    794  H   SER A  55      38.451  40.796  -1.917  1.00 21.79           H  
ATOM    795  HA  SER A  55      41.267  41.004  -1.622  1.00 21.79           H  
ATOM    796 1HB  SER A  55      39.543  41.169  -4.109  1.00 21.79           H  
ATOM    797 2HB  SER A  55      41.279  40.957  -4.124  1.00 21.79           H  
ATOM    798  HG  SER A  55      39.319  39.250  -2.995  1.00 21.79           H  
ATOM    799  N   SER A  56      39.787  43.734  -2.807  1.00 23.19           N  
ATOM    800  CA  SER A  56      39.996  45.161  -3.017  1.00 23.19           C  
ATOM    801  C   SER A  56      40.339  45.881  -1.713  1.00 23.19           C  
ATOM    802  O   SER A  56      41.251  46.710  -1.680  1.00 23.19           O  
ATOM    803  CB  SER A  56      38.750  45.787  -3.616  1.00 23.19           C  
ATOM    804  OG  SER A  56      38.494  45.282  -4.900  1.00 23.19           O  
ATOM    805  H   SER A  56      38.865  43.350  -2.999  1.00 23.19           H  
ATOM    806  HA  SER A  56      40.825  45.289  -3.711  1.00 23.19           H  
ATOM    807 1HB  SER A  56      37.896  45.590  -2.968  1.00 23.19           H  
ATOM    808 2HB  SER A  56      38.882  46.865  -3.667  1.00 23.19           H  
ATOM    809  HG  SER A  56      38.131  44.379  -4.758  1.00 23.19           H  
ATOM    810  N   SER A  57      39.654  45.527  -0.621  1.00 24.26           N  
ATOM    811  CA  SER A  57      39.868  46.153   0.681  1.00 24.26           C  
ATOM    812  C   SER A  57      41.298  45.973   1.168  1.00 24.26           C  
ATOM    813  O   SER A  57      41.863  46.864   1.805  1.00 24.26           O  
ATOM    814  CB  SER A  57      38.916  45.576   1.709  1.00 24.26           C  
ATOM    815  OG  SER A  57      37.583  45.899   1.405  1.00 24.26           O  
ATOM    816  H   SER A  57      38.911  44.833  -0.691  1.00 24.26           H  
ATOM    817  HA  SER A  57      39.672  47.220   0.584  1.00 24.26           H  
ATOM    818 1HB  SER A  57      39.032  44.493   1.740  1.00 24.26           H  
ATOM    819 2HB  SER A  57      39.173  45.959   2.694  1.00 24.26           H  
ATOM    820  HG  SER A  57      37.362  45.378   0.602  1.00 24.26           H  
ATOM    821  N   ASN A  58      41.893  44.829   0.848  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.249  44.520   1.268  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.323  44.910   0.242  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.489  44.537   0.400  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.357  43.045   1.588  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.617  42.671   2.842  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.617  43.419   3.829  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.987  41.526   2.828  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.360  44.119   0.340  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.458  45.088   2.175  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.941  42.472   0.752  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.403  42.767   1.692  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.480  41.223   3.635  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.009  40.955   2.007  1.00 24.67           H  
ATOM    835  N   SER A  59      43.950  45.651  -0.804  1.00 24.67           N  
ATOM    836  CA  SER A  59      44.906  46.073  -1.824  1.00 24.67           C  
ATOM    837  C   SER A  59      45.578  47.386  -1.471  1.00 24.67           C  
ATOM    838  O   SER A  59      44.987  48.243  -0.811  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.240  46.239  -3.175  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.162  46.734  -4.142  1.00 24.67           O  
ATOM    841  H   SER A  59      42.978  45.943  -0.911  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.678  45.308  -1.909  1.00 24.67           H  
ATOM    843 1HB  SER A  59      43.831  45.282  -3.501  1.00 24.67           H  
ATOM    844 2HB  SER A  59      43.408  46.933  -3.080  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.481  47.635  -3.825  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.814  47.532  -1.921  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.527  48.784  -1.784  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.119  49.649  -2.964  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.292  49.214  -3.774  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.766  50.661  -3.234  1.00 24.67           O  
ATOM    851  CB  ASP A  60      49.044  48.563  -1.769  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.543  47.866  -0.501  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.252  48.335   0.573  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.202  46.864  -0.627  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.248  46.760  -2.411  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.224  49.279  -0.860  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.332  47.963  -2.632  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.551  49.525  -1.856  1.00 24.67           H  
ENDMDL

