REMARK ID 205952 DOMAINID 201946 MODEL 1 2022-02-05_00000192_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.984   2.674  -3.255  1.00  8.80           N  
ATOM      2  CA  GLY A   1       1.087   1.623  -2.252  1.00  8.80           C  
ATOM      3  C   GLY A   1       2.257   1.880  -1.316  1.00  8.80           C  
ATOM      4  O   GLY A   1       3.341   2.274  -1.749  1.00  8.80           O  
ATOM      5  H   GLY A   1       1.203   3.622  -2.982  1.00  8.80           H  
ATOM      6 1HA  GLY A   1       0.162   1.575  -1.677  1.00  8.80           H  
ATOM      7 2HA  GLY A   1       1.213   0.659  -2.742  1.00  8.80           H  
ATOM      8  N   ASP A   2       2.036   1.675  -0.025  1.00  7.94           N  
ATOM      9  CA  ASP A   2       3.099   1.862   0.952  1.00  7.94           C  
ATOM     10  C   ASP A   2       4.246   0.900   0.676  1.00  7.94           C  
ATOM     11  O   ASP A   2       4.011  -0.253   0.302  1.00  7.94           O  
ATOM     12  CB  ASP A   2       2.571   1.657   2.369  1.00  7.94           C  
ATOM     13  CG  ASP A   2       1.631   2.775   2.810  1.00  7.94           C  
ATOM     14  OD1 ASP A   2       1.532   3.760   2.110  1.00  7.94           O  
ATOM     15  OD2 ASP A   2       1.020   2.634   3.840  1.00  7.94           O  
ATOM     16  H   ASP A   2       1.124   1.368   0.281  1.00  7.94           H  
ATOM     17  HA  ASP A   2       3.480   2.880   0.865  1.00  7.94           H  
ATOM     18 1HB  ASP A   2       2.041   0.707   2.428  1.00  7.94           H  
ATOM     19 2HB  ASP A   2       3.413   1.607   3.064  1.00  7.94           H  
ATOM     20  N   ILE A   3       5.471   1.366   0.882  1.00  6.82           N  
ATOM     21  CA  ILE A   3       6.655   0.544   0.679  1.00  6.82           C  
ATOM     22  C   ILE A   3       7.288   0.170   2.013  1.00  6.82           C  
ATOM     23  O   ILE A   3       7.507   1.032   2.861  1.00  6.82           O  
ATOM     24  CB  ILE A   3       7.677   1.291  -0.197  1.00  6.82           C  
ATOM     25  CG1 ILE A   3       7.008   1.717  -1.526  1.00  6.82           C  
ATOM     26  CG2 ILE A   3       8.896   0.419  -0.456  1.00  6.82           C  
ATOM     27  CD1 ILE A   3       6.472   0.565  -2.353  1.00  6.82           C  
ATOM     28  H   ILE A   3       5.582   2.325   1.181  1.00  6.82           H  
ATOM     29  HA  ILE A   3       6.363  -0.372   0.169  1.00  6.82           H  
ATOM     30  HB  ILE A   3       7.994   2.199   0.315  1.00  6.82           H  
ATOM     31 1HG1 ILE A   3       6.175   2.386  -1.301  1.00  6.82           H  
ATOM     32 2HG1 ILE A   3       7.735   2.260  -2.127  1.00  6.82           H  
ATOM     33 1HG2 ILE A   3       9.609   0.967  -1.069  1.00  6.82           H  
ATOM     34 2HG2 ILE A   3       9.368   0.153   0.493  1.00  6.82           H  
ATOM     35 3HG2 ILE A   3       8.592  -0.488  -0.975  1.00  6.82           H  
ATOM     36 1HD1 ILE A   3       6.015   0.956  -3.262  1.00  6.82           H  
ATOM     37 2HD1 ILE A   3       7.286  -0.109  -2.614  1.00  6.82           H  
ATOM     38 3HD1 ILE A   3       5.722   0.021  -1.781  1.00  6.82           H  
ATOM     39  N   SER A   4       7.546  -1.120   2.213  1.00  5.50           N  
ATOM     40  CA  SER A   4       8.162  -1.569   3.456  1.00  5.50           C  
ATOM     41  C   SER A   4       9.668  -1.348   3.437  1.00  5.50           C  
ATOM     42  O   SER A   4      10.338  -1.682   2.460  1.00  5.50           O  
ATOM     43  CB  SER A   4       7.879  -3.039   3.687  1.00  5.50           C  
ATOM     44  OG  SER A   4       8.532  -3.504   4.839  1.00  5.50           O  
ATOM     45  H   SER A   4       7.325  -1.786   1.488  1.00  5.50           H  
ATOM     46  HA  SER A   4       7.742  -0.993   4.281  1.00  5.50           H  
ATOM     47 1HB  SER A   4       6.806  -3.197   3.783  1.00  5.50           H  
ATOM     48 2HB  SER A   4       8.220  -3.609   2.824  1.00  5.50           H  
ATOM     49  HG  SER A   4       9.469  -3.239   4.748  1.00  5.50           H  
ATOM     50  N   ASP A   5      10.189  -0.819   4.534  1.00  4.14           N  
ATOM     51  CA  ASP A   5      11.621  -0.625   4.709  1.00  4.14           C  
ATOM     52  C   ASP A   5      12.290  -1.926   5.115  1.00  4.14           C  
ATOM     53  O   ASP A   5      11.627  -2.830   5.617  1.00  4.14           O  
ATOM     54  CB  ASP A   5      11.905   0.449   5.759  1.00  4.14           C  
ATOM     55  CG  ASP A   5      11.530   1.857   5.293  1.00  4.14           C  
ATOM     56  OD1 ASP A   5      11.311   2.042   4.120  1.00  4.14           O  
ATOM     57  OD2 ASP A   5      11.470   2.732   6.120  1.00  4.14           O  
ATOM     58  H   ASP A   5       9.565  -0.549   5.282  1.00  4.14           H  
ATOM     59  HA  ASP A   5      12.047  -0.304   3.758  1.00  4.14           H  
ATOM     60 1HB  ASP A   5      11.350   0.220   6.671  1.00  4.14           H  
ATOM     61 2HB  ASP A   5      12.968   0.431   6.018  1.00  4.14           H  
ATOM     62  N   TYR A   6      13.595  -2.010   4.891  1.00  2.97           N  
ATOM     63  CA  TYR A   6      14.410  -3.140   5.323  1.00  2.97           C  
ATOM     64  C   TYR A   6      15.556  -2.618   6.178  1.00  2.97           C  
ATOM     65  O   TYR A   6      15.963  -1.468   6.019  1.00  2.97           O  
ATOM     66  CB  TYR A   6      14.914  -3.929   4.115  1.00  2.97           C  
ATOM     67  CG  TYR A   6      13.796  -4.596   3.344  1.00  2.97           C  
ATOM     68  CD1 TYR A   6      13.069  -3.893   2.394  1.00  2.97           C  
ATOM     69  CD2 TYR A   6      13.507  -5.923   3.592  1.00  2.97           C  
ATOM     70  CE1 TYR A   6      12.047  -4.520   1.709  1.00  2.97           C  
ATOM     71  CE2 TYR A   6      12.491  -6.554   2.907  1.00  2.97           C  
ATOM     72  CZ  TYR A   6      11.760  -5.858   1.970  1.00  2.97           C  
ATOM     73  OH  TYR A   6      10.746  -6.489   1.286  1.00  2.97           O  
ATOM     74  H   TYR A   6      14.052  -1.235   4.429  1.00  2.97           H  
ATOM     75  HA  TYR A   6      13.804  -3.800   5.944  1.00  2.97           H  
ATOM     76 1HB  TYR A   6      15.453  -3.264   3.439  1.00  2.97           H  
ATOM     77 2HB  TYR A   6      15.610  -4.700   4.447  1.00  2.97           H  
ATOM     78  HD1 TYR A   6      13.293  -2.845   2.193  1.00  2.97           H  
ATOM     79  HD2 TYR A   6      14.085  -6.468   4.333  1.00  2.97           H  
ATOM     80  HE1 TYR A   6      11.469  -3.965   0.969  1.00  2.97           H  
ATOM     81  HE2 TYR A   6      12.267  -7.603   3.106  1.00  2.97           H  
ATOM     82  HH  TYR A   6      10.349  -5.872   0.666  1.00  2.97           H  
ATOM     83  N   GLY A   7      16.090  -3.450   7.072  1.00  2.09           N  
ATOM     84  CA  GLY A   7      17.198  -3.006   7.913  1.00  2.09           C  
ATOM     85  C   GLY A   7      16.735  -2.321   9.203  1.00  2.09           C  
ATOM     86  O   GLY A   7      17.461  -1.508   9.778  1.00  2.09           O  
ATOM     87  H   GLY A   7      15.740  -4.392   7.180  1.00  2.09           H  
ATOM     88 1HA  GLY A   7      17.804  -3.868   8.167  1.00  2.09           H  
ATOM     89 2HA  GLY A   7      17.836  -2.328   7.347  1.00  2.09           H  
ATOM     90  N   ASP A   8      15.523  -2.649   9.657  1.00  1.49           N  
ATOM     91  CA  ASP A   8      14.978  -2.058  10.875  1.00  1.49           C  
ATOM     92  C   ASP A   8      16.009  -2.218  11.999  1.00  1.49           C  
ATOM     93  O   ASP A   8      16.556  -3.307  12.160  1.00  1.49           O  
ATOM     94  CB  ASP A   8      13.703  -2.780  11.350  1.00  1.49           C  
ATOM     95  CG  ASP A   8      12.471  -2.654  10.460  1.00  1.49           C  
ATOM     96  OD1 ASP A   8      12.352  -1.722   9.713  1.00  1.49           O  
ATOM     97  OD2 ASP A   8      11.635  -3.546  10.553  1.00  1.49           O  
ATOM     98  H   ASP A   8      14.980  -3.319   9.137  1.00  1.49           H  
ATOM     99  HA  ASP A   8      14.739  -1.022  10.674  1.00  1.49           H  
ATOM    100 1HB  ASP A   8      13.924  -3.839  11.472  1.00  1.49           H  
ATOM    101 2HB  ASP A   8      13.441  -2.401  12.342  1.00  1.49           H  
ATOM    102  N   PRO A   9      16.329  -1.176  12.779  1.00  1.12           N  
ATOM    103  CA  PRO A   9      17.262  -1.237  13.889  1.00  1.12           C  
ATOM    104  C   PRO A   9      16.839  -2.307  14.871  1.00  1.12           C  
ATOM    105  O   PRO A   9      15.644  -2.480  15.128  1.00  1.12           O  
ATOM    106  CB  PRO A   9      17.128   0.155  14.516  1.00  1.12           C  
ATOM    107  CG  PRO A   9      16.694   1.044  13.374  1.00  1.12           C  
ATOM    108  CD  PRO A   9      15.793   0.175  12.517  1.00  1.12           C  
ATOM    109  HA  PRO A   9      18.281  -1.423  13.513  1.00  1.12           H  
ATOM    110 1HB  PRO A   9      16.402   0.121  15.344  1.00  1.12           H  
ATOM    111 2HB  PRO A   9      18.092   0.457  14.953  1.00  1.12           H  
ATOM    112 1HG  PRO A   9      16.178   1.934  13.764  1.00  1.12           H  
ATOM    113 2HG  PRO A   9      17.576   1.404  12.823  1.00  1.12           H  
ATOM    114 1HD  PRO A   9      14.737   0.251  12.817  1.00  1.12           H  
ATOM    115 2HD  PRO A   9      15.972   0.478  11.474  1.00  1.12           H  
ATOM    116  N   CYS A  10      17.805  -2.997  15.457  1.00  0.89           N  
ATOM    117  CA  CYS A  10      17.457  -4.032  16.423  1.00  0.89           C  
ATOM    118  C   CYS A  10      16.876  -3.471  17.712  1.00  0.89           C  
ATOM    119  O   CYS A  10      17.192  -2.352  18.123  1.00  0.89           O  
ATOM    120  CB  CYS A  10      18.651  -4.892  16.789  1.00  0.89           C  
ATOM    121  SG  CYS A  10      19.287  -5.916  15.469  1.00  0.89           S  
ATOM    122  H   CYS A  10      18.777  -2.840  15.205  1.00  0.89           H  
ATOM    123  HA  CYS A  10      16.714  -4.666  15.966  1.00  0.89           H  
ATOM    124 1HB  CYS A  10      19.452  -4.258  17.150  1.00  0.89           H  
ATOM    125 2HB  CYS A  10      18.366  -5.540  17.604  1.00  0.89           H  
ATOM    126  N   SER A  11      16.056  -4.297  18.358  1.00  0.76           N  
ATOM    127  CA  SER A  11      15.452  -4.003  19.649  1.00  0.76           C  
ATOM    128  C   SER A  11      16.503  -4.026  20.753  1.00  0.76           C  
ATOM    129  O   SER A  11      17.595  -4.564  20.559  1.00  0.76           O  
ATOM    130  CB  SER A  11      14.368  -5.020  19.952  1.00  0.76           C  
ATOM    131  OG  SER A  11      14.913  -6.296  20.160  1.00  0.76           O  
ATOM    132  H   SER A  11      15.848  -5.184  17.923  1.00  0.76           H  
ATOM    133  HA  SER A  11      15.012  -3.004  19.609  1.00  0.76           H  
ATOM    134 1HB  SER A  11      13.819  -4.710  20.841  1.00  0.76           H  
ATOM    135 2HB  SER A  11      13.658  -5.054  19.125  1.00  0.76           H  
ATOM    136  HG  SER A  11      14.183  -6.853  20.464  1.00  0.76           H  
ATOM    137  N   ASP A  12      16.141  -3.513  21.931  1.00  0.69           N  
ATOM    138  CA  ASP A  12      17.049  -3.423  23.080  1.00  0.69           C  
ATOM    139  C   ASP A  12      17.670  -4.754  23.510  1.00  0.69           C  
ATOM    140  O   ASP A  12      18.807  -4.784  23.981  1.00  0.69           O  
ATOM    141  CB  ASP A  12      16.312  -2.828  24.279  1.00  0.69           C  
ATOM    142  CG  ASP A  12      16.001  -1.340  24.131  1.00  0.69           C  
ATOM    143  OD1 ASP A  12      16.545  -0.715  23.252  1.00  0.69           O  
ATOM    144  OD2 ASP A  12      15.217  -0.846  24.904  1.00  0.69           O  
ATOM    145  H   ASP A  12      15.214  -3.121  22.019  1.00  0.69           H  
ATOM    146  HA  ASP A  12      17.860  -2.747  22.807  1.00  0.69           H  
ATOM    147 1HB  ASP A  12      15.377  -3.368  24.432  1.00  0.69           H  
ATOM    148 2HB  ASP A  12      16.915  -2.971  25.176  1.00  0.69           H  
ATOM    149  N   ASP A  13      16.964  -5.861  23.303  1.00  0.65           N  
ATOM    150  CA  ASP A  13      17.464  -7.181  23.690  1.00  0.65           C  
ATOM    151  C   ASP A  13      18.789  -7.524  22.993  1.00  0.65           C  
ATOM    152  O   ASP A  13      19.564  -8.347  23.484  1.00  0.65           O  
ATOM    153  CB  ASP A  13      16.434  -8.266  23.358  1.00  0.65           C  
ATOM    154  CG  ASP A  13      15.198  -8.256  24.271  1.00  0.65           C  
ATOM    155  OD1 ASP A  13      15.221  -7.595  25.284  1.00  0.65           O  
ATOM    156  OD2 ASP A  13      14.241  -8.915  23.937  1.00  0.65           O  
ATOM    157  H   ASP A  13      16.052  -5.782  22.877  1.00  0.65           H  
ATOM    158  HA  ASP A  13      17.637  -7.179  24.766  1.00  0.65           H  
ATOM    159 1HB  ASP A  13      16.107  -8.141  22.323  1.00  0.65           H  
ATOM    160 2HB  ASP A  13      16.912  -9.244  23.427  1.00  0.65           H  
ATOM    161  N   LEU A  14      19.019  -6.930  21.823  1.00  0.62           N  
ATOM    162  CA  LEU A  14      20.208  -7.168  21.026  1.00  0.62           C  
ATOM    163  C   LEU A  14      21.174  -5.987  21.031  1.00  0.62           C  
ATOM    164  O   LEU A  14      22.108  -5.948  20.226  1.00  0.62           O  
ATOM    165  CB  LEU A  14      19.802  -7.474  19.598  1.00  0.62           C  
ATOM    166  CG  LEU A  14      19.002  -8.717  19.387  1.00  0.62           C  
ATOM    167  CD1 LEU A  14      18.624  -8.782  17.963  1.00  0.62           C  
ATOM    168  CD2 LEU A  14      19.842  -9.915  19.774  1.00  0.62           C  
ATOM    169  H   LEU A  14      18.358  -6.234  21.474  1.00  0.62           H  
ATOM    170  HA  LEU A  14      20.725  -8.033  21.436  1.00  0.62           H  
ATOM    171 1HB  LEU A  14      19.203  -6.649  19.263  1.00  0.62           H  
ATOM    172 2HB  LEU A  14      20.691  -7.530  18.974  1.00  0.62           H  
ATOM    173  HG  LEU A  14      18.093  -8.689  19.989  1.00  0.62           H  
ATOM    174 1HD1 LEU A  14      18.045  -9.682  17.768  1.00  0.62           H  
ATOM    175 2HD1 LEU A  14      18.038  -7.911  17.701  1.00  0.62           H  
ATOM    176 3HD1 LEU A  14      19.537  -8.794  17.389  1.00  0.62           H  
ATOM    177 1HD2 LEU A  14      19.271 -10.829  19.610  1.00  0.62           H  
ATOM    178 2HD2 LEU A  14      20.745  -9.936  19.161  1.00  0.62           H  
ATOM    179 3HD2 LEU A  14      20.117  -9.841  20.828  1.00  0.62           H  
ATOM    180  N   LYS A  15      21.002  -5.039  21.955  1.00  0.60           N  
ATOM    181  CA  LYS A  15      21.858  -3.848  21.976  1.00  0.60           C  
ATOM    182  C   LYS A  15      23.354  -4.143  22.110  1.00  0.60           C  
ATOM    183  O   LYS A  15      24.177  -3.331  21.690  1.00  0.60           O  
ATOM    184  CB  LYS A  15      21.428  -2.916  23.116  1.00  0.60           C  
ATOM    185  CG  LYS A  15      21.711  -3.452  24.542  1.00  0.60           C  
ATOM    186  CD  LYS A  15      21.214  -2.488  25.613  1.00  0.60           C  
ATOM    187  CE  LYS A  15      21.367  -3.055  27.050  1.00  0.60           C  
ATOM    188  NZ  LYS A  15      22.803  -3.272  27.466  1.00  0.60           N  
ATOM    189  H   LYS A  15      20.243  -5.108  22.635  1.00  0.60           H  
ATOM    190  HA  LYS A  15      21.712  -3.320  21.034  1.00  0.60           H  
ATOM    191 1HB  LYS A  15      21.942  -1.962  23.016  1.00  0.60           H  
ATOM    192 2HB  LYS A  15      20.359  -2.724  23.042  1.00  0.60           H  
ATOM    193 1HG  LYS A  15      21.248  -4.429  24.681  1.00  0.60           H  
ATOM    194 2HG  LYS A  15      22.782  -3.560  24.673  1.00  0.60           H  
ATOM    195 1HD  LYS A  15      21.771  -1.555  25.541  1.00  0.60           H  
ATOM    196 2HD  LYS A  15      20.157  -2.277  25.432  1.00  0.60           H  
ATOM    197 1HE  LYS A  15      20.911  -2.348  27.738  1.00  0.60           H  
ATOM    198 2HE  LYS A  15      20.836  -4.004  27.116  1.00  0.60           H  
ATOM    199 1HZ  LYS A  15      22.828  -3.624  28.404  1.00  0.60           H  
ATOM    200 2HZ  LYS A  15      23.281  -3.961  26.860  1.00  0.60           H  
ATOM    201 3HZ  LYS A  15      23.310  -2.407  27.422  1.00  0.60           H  
ATOM    202  N   ASP A  16      23.701  -5.304  22.676  1.00  0.57           N  
ATOM    203  CA  ASP A  16      25.089  -5.707  22.865  1.00  0.57           C  
ATOM    204  C   ASP A  16      25.521  -6.784  21.861  1.00  0.57           C  
ATOM    205  O   ASP A  16      26.584  -7.398  22.019  1.00  0.57           O  
ATOM    206  CB  ASP A  16      25.269  -6.220  24.290  1.00  0.57           C  
ATOM    207  CG  ASP A  16      25.015  -5.119  25.323  1.00  0.57           C  
ATOM    208  OD1 ASP A  16      25.542  -4.049  25.178  1.00  0.57           O  
ATOM    209  OD2 ASP A  16      24.222  -5.334  26.220  1.00  0.57           O  
ATOM    210  H   ASP A  16      22.964  -5.919  22.989  1.00  0.57           H  
ATOM    211  HA  ASP A  16      25.726  -4.835  22.720  1.00  0.57           H  
ATOM    212 1HB  ASP A  16      24.580  -7.045  24.471  1.00  0.57           H  
ATOM    213 2HB  ASP A  16      26.284  -6.600  24.416  1.00  0.57           H  
ATOM    214  N   TYR A  17      24.674  -7.055  20.861  1.00  0.56           N  
ATOM    215  CA  TYR A  17      25.001  -8.047  19.846  1.00  0.56           C  
ATOM    216  C   TYR A  17      26.212  -7.633  19.015  1.00  0.56           C  
ATOM    217  O   TYR A  17      27.165  -8.392  18.880  1.00  0.56           O  
ATOM    218  CB  TYR A  17      23.784  -8.358  18.969  1.00  0.56           C  
ATOM    219  CG  TYR A  17      24.089  -9.290  17.824  1.00  0.56           C  
ATOM    220  CD1 TYR A  17      24.280 -10.644  18.043  1.00  0.56           C  
ATOM    221  CD2 TYR A  17      24.179  -8.783  16.547  1.00  0.56           C  
ATOM    222  CE1 TYR A  17      24.598 -11.474  16.976  1.00  0.56           C  
ATOM    223  CE2 TYR A  17      24.493  -9.607  15.493  1.00  0.56           C  
ATOM    224  CZ  TYR A  17      24.714 -10.934  15.698  1.00  0.56           C  
ATOM    225  OH  TYR A  17      25.089 -11.725  14.638  1.00  0.56           O  
ATOM    226  H   TYR A  17      23.801  -6.539  20.768  1.00  0.56           H  
ATOM    227  HA  TYR A  17      25.270  -8.972  20.357  1.00  0.56           H  
ATOM    228 1HB  TYR A  17      22.995  -8.799  19.577  1.00  0.56           H  
ATOM    229 2HB  TYR A  17      23.393  -7.430  18.549  1.00  0.56           H  
ATOM    230  HD1 TYR A  17      24.204 -11.051  19.051  1.00  0.56           H  
ATOM    231  HD2 TYR A  17      24.019  -7.720  16.377  1.00  0.56           H  
ATOM    232  HE1 TYR A  17      24.776 -12.535  17.143  1.00  0.56           H  
ATOM    233  HE2 TYR A  17      24.582  -9.201  14.489  1.00  0.56           H  
ATOM    234  HH  TYR A  17      25.706 -11.203  14.064  1.00  0.56           H  
ATOM    235  N   CYS A  18      26.207  -6.428  18.471  1.00  0.56           N  
ATOM    236  CA  CYS A  18      27.362  -6.006  17.687  1.00  0.56           C  
ATOM    237  C   CYS A  18      28.422  -5.447  18.617  1.00  0.56           C  
ATOM    238  O   CYS A  18      28.093  -4.790  19.605  1.00  0.56           O  
ATOM    239  CB  CYS A  18      26.974  -4.929  16.687  1.00  0.56           C  
ATOM    240  SG  CYS A  18      25.695  -5.417  15.545  1.00  0.56           S  
ATOM    241  H   CYS A  18      25.423  -5.803  18.590  1.00  0.56           H  
ATOM    242  HA  CYS A  18      27.772  -6.866  17.160  1.00  0.56           H  
ATOM    243 1HB  CYS A  18      26.630  -4.044  17.221  1.00  0.56           H  
ATOM    244 2HB  CYS A  18      27.853  -4.640  16.109  1.00  0.56           H  
ATOM    245  N   ILE A  19      29.687  -5.632  18.274  1.00  0.58           N  
ATOM    246  CA  ILE A  19      30.743  -5.040  19.074  1.00  0.58           C  
ATOM    247  C   ILE A  19      31.236  -3.749  18.418  1.00  0.58           C  
ATOM    248  O   ILE A  19      31.217  -2.688  19.046  1.00  0.58           O  
ATOM    249  CB  ILE A  19      31.877  -6.039  19.281  1.00  0.58           C  
ATOM    250  CG1 ILE A  19      31.300  -7.325  19.922  1.00  0.58           C  
ATOM    251  CG2 ILE A  19      32.945  -5.433  20.160  1.00  0.58           C  
ATOM    252  CD1 ILE A  19      30.588  -7.106  21.246  1.00  0.58           C  
ATOM    253  H   ILE A  19      29.913  -6.213  17.474  1.00  0.58           H  
ATOM    254  HA  ILE A  19      30.343  -4.791  20.054  1.00  0.58           H  
ATOM    255  HB  ILE A  19      32.305  -6.310  18.315  1.00  0.58           H  
ATOM    256 1HG1 ILE A  19      30.598  -7.782  19.218  1.00  0.58           H  
ATOM    257 2HG1 ILE A  19      32.111  -8.022  20.098  1.00  0.58           H  
ATOM    258 1HG2 ILE A  19      33.753  -6.149  20.297  1.00  0.58           H  
ATOM    259 2HG2 ILE A  19      33.328  -4.539  19.688  1.00  0.58           H  
ATOM    260 3HG2 ILE A  19      32.518  -5.173  21.126  1.00  0.58           H  
ATOM    261 1HD1 ILE A  19      30.224  -8.061  21.617  1.00  0.58           H  
ATOM    262 2HD1 ILE A  19      31.281  -6.677  21.968  1.00  0.58           H  
ATOM    263 3HD1 ILE A  19      29.745  -6.430  21.106  1.00  0.58           H  
ATOM    264  N   HIS A  20      31.594  -3.812  17.136  1.00  0.62           N  
ATOM    265  CA  HIS A  20      32.038  -2.626  16.415  1.00  0.62           C  
ATOM    266  C   HIS A  20      31.207  -2.429  15.138  1.00  0.62           C  
ATOM    267  O   HIS A  20      31.746  -2.407  14.022  1.00  0.62           O  
ATOM    268  CB  HIS A  20      33.521  -2.720  16.064  1.00  0.62           C  
ATOM    269  CG  HIS A  20      34.447  -2.865  17.223  1.00  0.62           C  
ATOM    270  ND1 HIS A  20      34.727  -1.832  18.090  1.00  0.62           N  
ATOM    271  CD2 HIS A  20      35.177  -3.923  17.646  1.00  0.62           C  
ATOM    272  CE1 HIS A  20      35.588  -2.247  19.002  1.00  0.62           C  
ATOM    273  NE2 HIS A  20      35.881  -3.511  18.757  1.00  0.62           N  
ATOM    274  H   HIS A  20      31.641  -4.712  16.659  1.00  0.62           H  
ATOM    275  HA  HIS A  20      31.897  -1.741  17.035  1.00  0.62           H  
ATOM    276 1HB  HIS A  20      33.673  -3.582  15.411  1.00  0.62           H  
ATOM    277 2HB  HIS A  20      33.816  -1.836  15.501  1.00  0.62           H  
ATOM    278  HD1 HIS A  20      34.353  -0.905  18.048  1.00  0.62           H  
ATOM    279  HD2 HIS A  20      35.282  -4.946  17.272  1.00  0.62           H  
ATOM    280  HE1 HIS A  20      35.934  -1.572  19.783  1.00  0.62           H  
ATOM    281  N   GLY A  21      29.889  -2.298  15.328  1.00  0.68           N  
ATOM    282  CA  GLY A  21      28.931  -2.150  14.233  1.00  0.68           C  
ATOM    283  C   GLY A  21      27.508  -1.892  14.737  1.00  0.68           C  
ATOM    284  O   GLY A  21      27.251  -1.907  15.942  1.00  0.68           O  
ATOM    285  H   GLY A  21      29.542  -2.313  16.277  1.00  0.68           H  
ATOM    286 1HA  GLY A  21      29.241  -1.343  13.573  1.00  0.68           H  
ATOM    287 2HA  GLY A  21      28.927  -3.056  13.638  1.00  0.68           H  
ATOM    288  N   ASP A  22      26.594  -1.643  13.804  1.00  0.79           N  
ATOM    289  CA  ASP A  22      25.193  -1.331  14.113  1.00  0.79           C  
ATOM    290  C   ASP A  22      24.252  -2.519  13.871  1.00  0.79           C  
ATOM    291  O   ASP A  22      24.247  -3.096  12.785  1.00  0.79           O  
ATOM    292  CB  ASP A  22      24.738  -0.125  13.288  1.00  0.79           C  
ATOM    293  CG  ASP A  22      25.460   1.190  13.664  1.00  0.79           C  
ATOM    294  OD1 ASP A  22      26.059   1.250  14.717  1.00  0.79           O  
ATOM    295  OD2 ASP A  22      25.420   2.115  12.874  1.00  0.79           O  
ATOM    296  H   ASP A  22      26.911  -1.674  12.837  1.00  0.79           H  
ATOM    297  HA  ASP A  22      25.128  -1.064  15.167  1.00  0.79           H  
ATOM    298 1HB  ASP A  22      24.905  -0.323  12.237  1.00  0.79           H  
ATOM    299 2HB  ASP A  22      23.663   0.014  13.423  1.00  0.79           H  
ATOM    300  N   CYS A  23      23.490  -2.920  14.892  1.00  0.94           N  
ATOM    301  CA  CYS A  23      22.600  -4.084  14.749  1.00  0.94           C  
ATOM    302  C   CYS A  23      21.329  -3.730  14.001  1.00  0.94           C  
ATOM    303  O   CYS A  23      20.642  -2.760  14.352  1.00  0.94           O  
ATOM    304  CB  CYS A  23      22.206  -4.676  16.112  1.00  0.94           C  
ATOM    305  SG  CYS A  23      21.226  -6.311  16.060  1.00  0.94           S  
ATOM    306  H   CYS A  23      23.533  -2.423  15.770  1.00  0.94           H  
ATOM    307  HA  CYS A  23      23.121  -4.853  14.183  1.00  0.94           H  
ATOM    308 1HB  CYS A  23      23.097  -4.853  16.703  1.00  0.94           H  
ATOM    309 2HB  CYS A  23      21.623  -3.945  16.652  1.00  0.94           H  
ATOM    310  N   PHE A  24      20.992  -4.552  13.014  1.00  1.16           N  
ATOM    311  CA  PHE A  24      19.769  -4.372  12.247  1.00  1.16           C  
ATOM    312  C   PHE A  24      19.133  -5.711  11.903  1.00  1.16           C  
ATOM    313  O   PHE A  24      19.791  -6.750  11.923  1.00  1.16           O  
ATOM    314  CB  PHE A  24      20.074  -3.622  10.958  1.00  1.16           C  
ATOM    315  CG  PHE A  24      20.935  -4.368   9.955  1.00  1.16           C  
ATOM    316  CD1 PHE A  24      20.346  -5.142   8.974  1.00  1.16           C  
ATOM    317  CD2 PHE A  24      22.318  -4.278   9.969  1.00  1.16           C  
ATOM    318  CE1 PHE A  24      21.099  -5.790   8.033  1.00  1.16           C  
ATOM    319  CE2 PHE A  24      23.070  -4.948   9.017  1.00  1.16           C  
ATOM    320  CZ  PHE A  24      22.459  -5.696   8.054  1.00  1.16           C  
ATOM    321  H   PHE A  24      21.624  -5.314  12.783  1.00  1.16           H  
ATOM    322  HA  PHE A  24      19.057  -3.798  12.839  1.00  1.16           H  
ATOM    323 1HB  PHE A  24      19.138  -3.375  10.475  1.00  1.16           H  
ATOM    324 2HB  PHE A  24      20.566  -2.683  11.200  1.00  1.16           H  
ATOM    325  HD1 PHE A  24      19.269  -5.231   8.952  1.00  1.16           H  
ATOM    326  HD2 PHE A  24      22.813  -3.676  10.735  1.00  1.16           H  
ATOM    327  HE1 PHE A  24      20.612  -6.379   7.268  1.00  1.16           H  
ATOM    328  HE2 PHE A  24      24.143  -4.881   9.022  1.00  1.16           H  
ATOM    329  HZ  PHE A  24      23.057  -6.215   7.309  1.00  1.16           H  
ATOM    330  N   PHE A  25      17.849  -5.696  11.581  1.00  1.43           N  
ATOM    331  CA  PHE A  25      17.180  -6.922  11.183  1.00  1.43           C  
ATOM    332  C   PHE A  25      17.018  -7.099   9.680  1.00  1.43           C  
ATOM    333  O   PHE A  25      16.727  -6.148   8.943  1.00  1.43           O  
ATOM    334  CB  PHE A  25      15.801  -7.032  11.826  1.00  1.43           C  
ATOM    335  CG  PHE A  25      15.764  -7.321  13.289  1.00  1.43           C  
ATOM    336  CD1 PHE A  25      15.291  -6.398  14.193  1.00  1.43           C  
ATOM    337  CD2 PHE A  25      16.183  -8.546  13.755  1.00  1.43           C  
ATOM    338  CE1 PHE A  25      15.226  -6.718  15.540  1.00  1.43           C  
ATOM    339  CE2 PHE A  25      16.136  -8.856  15.091  1.00  1.43           C  
ATOM    340  CZ  PHE A  25      15.653  -7.939  15.986  1.00  1.43           C  
ATOM    341  H   PHE A  25      17.329  -4.822  11.624  1.00  1.43           H  
ATOM    342  HA  PHE A  25      17.772  -7.761  11.537  1.00  1.43           H  
ATOM    343 1HB  PHE A  25      15.264  -6.098  11.661  1.00  1.43           H  
ATOM    344 2HB  PHE A  25      15.244  -7.817  11.317  1.00  1.43           H  
ATOM    345  HD1 PHE A  25      14.951  -5.417  13.838  1.00  1.43           H  
ATOM    346  HD2 PHE A  25      16.547  -9.269  13.043  1.00  1.43           H  
ATOM    347  HE1 PHE A  25      14.833  -5.989  16.243  1.00  1.43           H  
ATOM    348  HE2 PHE A  25      16.471  -9.830  15.437  1.00  1.43           H  
ATOM    349  HZ  PHE A  25      15.604  -8.184  17.047  1.00  1.43           H  
ATOM    350  N   LEU A  26      17.146  -8.352   9.251  1.00  1.71           N  
ATOM    351  CA  LEU A  26      16.896  -8.741   7.877  1.00  1.71           C  
ATOM    352  C   LEU A  26      15.568  -9.460   7.775  1.00  1.71           C  
ATOM    353  O   LEU A  26      15.431 -10.610   8.214  1.00  1.71           O  
ATOM    354  CB  LEU A  26      17.973  -9.679   7.350  1.00  1.71           C  
ATOM    355  CG  LEU A  26      19.259  -9.061   7.024  1.00  1.71           C  
ATOM    356  CD1 LEU A  26      20.082  -9.063   8.246  1.00  1.71           C  
ATOM    357  CD2 LEU A  26      19.927  -9.809   5.894  1.00  1.71           C  
ATOM    358  H   LEU A  26      17.432  -9.068   9.918  1.00  1.71           H  
ATOM    359  HA  LEU A  26      16.863  -7.845   7.258  1.00  1.71           H  
ATOM    360 1HB  LEU A  26      18.162 -10.439   8.109  1.00  1.71           H  
ATOM    361 2HB  LEU A  26      17.599 -10.175   6.453  1.00  1.71           H  
ATOM    362  HG  LEU A  26      19.102  -8.030   6.718  1.00  1.71           H  
ATOM    363 1HD1 LEU A  26      21.022  -8.610   8.002  1.00  1.71           H  
ATOM    364 2HD1 LEU A  26      19.593  -8.503   9.045  1.00  1.71           H  
ATOM    365 3HD1 LEU A  26      20.244 -10.088   8.579  1.00  1.71           H  
ATOM    366 1HD2 LEU A  26      20.882  -9.336   5.664  1.00  1.71           H  
ATOM    367 2HD2 LEU A  26      20.099 -10.827   6.178  1.00  1.71           H  
ATOM    368 3HD2 LEU A  26      19.286  -9.784   5.011  1.00  1.71           H  
ATOM    369  N   LYS A  27      14.589  -8.809   7.152  1.00  1.91           N  
ATOM    370  CA  LYS A  27      13.233  -9.351   7.040  1.00  1.91           C  
ATOM    371  C   LYS A  27      13.205 -10.625   6.195  1.00  1.91           C  
ATOM    372  O   LYS A  27      12.312 -11.456   6.329  1.00  1.91           O  
ATOM    373  CB  LYS A  27      12.293  -8.306   6.448  1.00  1.91           C  
ATOM    374  CG  LYS A  27      12.041  -7.110   7.362  1.00  1.91           C  
ATOM    375  CD  LYS A  27      11.041  -6.119   6.760  1.00  1.91           C  
ATOM    376  CE  LYS A  27      10.921  -4.871   7.632  1.00  1.91           C  
ATOM    377  NZ  LYS A  27      10.413  -5.159   8.979  1.00  1.91           N  
ATOM    378  H   LYS A  27      14.778  -7.884   6.791  1.00  1.91           H  
ATOM    379  HA  LYS A  27      12.878  -9.608   8.040  1.00  1.91           H  
ATOM    380 1HB  LYS A  27      12.695  -7.952   5.517  1.00  1.91           H  
ATOM    381 2HB  LYS A  27      11.331  -8.770   6.231  1.00  1.91           H  
ATOM    382 1HG  LYS A  27      11.655  -7.463   8.320  1.00  1.91           H  
ATOM    383 2HG  LYS A  27      12.982  -6.589   7.543  1.00  1.91           H  
ATOM    384 1HD  LYS A  27      11.373  -5.810   5.768  1.00  1.91           H  
ATOM    385 2HD  LYS A  27      10.061  -6.584   6.668  1.00  1.91           H  
ATOM    386 1HE  LYS A  27      11.911  -4.421   7.725  1.00  1.91           H  
ATOM    387 2HE  LYS A  27      10.250  -4.158   7.160  1.00  1.91           H  
ATOM    388 1HZ  LYS A  27      10.405  -4.285   9.512  1.00  1.91           H  
ATOM    389 2HZ  LYS A  27       9.495  -5.548   8.936  1.00  1.91           H  
ATOM    390 3HZ  LYS A  27      11.032  -5.795   9.443  1.00  1.91           H  
ATOM    391  N   GLU A  28      14.202 -10.769   5.325  1.00  1.96           N  
ATOM    392  CA  GLU A  28      14.340 -11.933   4.460  1.00  1.96           C  
ATOM    393  C   GLU A  28      14.760 -13.176   5.253  1.00  1.96           C  
ATOM    394  O   GLU A  28      14.578 -14.305   4.798  1.00  1.96           O  
ATOM    395  CB  GLU A  28      15.371 -11.650   3.360  1.00  1.96           C  
ATOM    396  CG  GLU A  28      14.945 -10.580   2.354  1.00  1.96           C  
ATOM    397  CD  GLU A  28      15.990 -10.315   1.291  1.00  1.96           C  
ATOM    398  OE1 GLU A  28      17.058 -10.874   1.380  1.00  1.96           O  
ATOM    399  OE2 GLU A  28      15.713  -9.558   0.389  1.00  1.96           O  
ATOM    400  H   GLU A  28      14.893 -10.038   5.271  1.00  1.96           H  
ATOM    401  HA  GLU A  28      13.375 -12.136   3.996  1.00  1.96           H  
ATOM    402 1HB  GLU A  28      16.309 -11.330   3.820  1.00  1.96           H  
ATOM    403 2HB  GLU A  28      15.575 -12.569   2.811  1.00  1.96           H  
ATOM    404 1HG  GLU A  28      14.024 -10.900   1.869  1.00  1.96           H  
ATOM    405 2HG  GLU A  28      14.735  -9.654   2.892  1.00  1.96           H  
ATOM    406  N   LEU A  29      15.388 -12.953   6.411  1.00  1.83           N  
ATOM    407  CA  LEU A  29      15.885 -14.025   7.255  1.00  1.83           C  
ATOM    408  C   LEU A  29      15.126 -14.138   8.571  1.00  1.83           C  
ATOM    409  O   LEU A  29      15.157 -15.188   9.222  1.00  1.83           O  
ATOM    410  CB  LEU A  29      17.346 -13.791   7.612  1.00  1.83           C  
ATOM    411  CG  LEU A  29      18.335 -13.706   6.506  1.00  1.83           C  
ATOM    412  CD1 LEU A  29      19.686 -13.428   7.132  1.00  1.83           C  
ATOM    413  CD2 LEU A  29      18.335 -14.987   5.721  1.00  1.83           C  
ATOM    414  H   LEU A  29      15.489 -12.005   6.752  1.00  1.83           H  
ATOM    415  HA  LEU A  29      15.786 -14.965   6.716  1.00  1.83           H  
ATOM    416 1HB  LEU A  29      17.403 -12.854   8.163  1.00  1.83           H  
ATOM    417 2HB  LEU A  29      17.665 -14.574   8.258  1.00  1.83           H  
ATOM    418  HG  LEU A  29      18.084 -12.873   5.845  1.00  1.83           H  
ATOM    419 1HD1 LEU A  29      20.442 -13.343   6.352  1.00  1.83           H  
ATOM    420 2HD1 LEU A  29      19.639 -12.501   7.701  1.00  1.83           H  
ATOM    421 3HD1 LEU A  29      19.946 -14.246   7.804  1.00  1.83           H  
ATOM    422 1HD2 LEU A  29      19.069 -14.923   4.918  1.00  1.83           H  
ATOM    423 2HD2 LEU A  29      18.589 -15.817   6.381  1.00  1.83           H  
ATOM    424 3HD2 LEU A  29      17.343 -15.152   5.294  1.00  1.83           H  
ATOM    425  N   ASN A  30      14.509 -13.017   8.990  1.00  1.59           N  
ATOM    426  CA  ASN A  30      13.928 -12.828  10.323  1.00  1.59           C  
ATOM    427  C   ASN A  30      15.026 -12.986  11.375  1.00  1.59           C  
ATOM    428  O   ASN A  30      14.818 -13.556  12.451  1.00  1.59           O  
ATOM    429  CB  ASN A  30      12.774 -13.787  10.571  1.00  1.59           C  
ATOM    430  CG  ASN A  30      11.609 -13.534   9.654  1.00  1.59           C  
ATOM    431  OD1 ASN A  30      11.096 -12.410   9.575  1.00  1.59           O  
ATOM    432  ND2 ASN A  30      11.187 -14.554   8.951  1.00  1.59           N  
ATOM    433  H   ASN A  30      14.509 -12.209   8.379  1.00  1.59           H  
ATOM    434  HA  ASN A  30      13.553 -11.805  10.393  1.00  1.59           H  
ATOM    435 1HB  ASN A  30      13.095 -14.818  10.462  1.00  1.59           H  
ATOM    436 2HB  ASN A  30      12.434 -13.668  11.599  1.00  1.59           H  
ATOM    437 1HD2 ASN A  30      10.420 -14.442   8.319  1.00  1.59           H  
ATOM    438 2HD2 ASN A  30      11.638 -15.442   9.039  1.00  1.59           H  
ATOM    439  N   GLN A  31      16.210 -12.471  11.024  1.00  1.34           N  
ATOM    440  CA  GLN A  31      17.405 -12.545  11.866  1.00  1.34           C  
ATOM    441  C   GLN A  31      18.138 -11.203  11.961  1.00  1.34           C  
ATOM    442  O   GLN A  31      18.050 -10.385  11.046  1.00  1.34           O  
ATOM    443  CB  GLN A  31      18.345 -13.627  11.305  1.00  1.34           C  
ATOM    444  CG  GLN A  31      17.760 -15.033  11.401  1.00  1.34           C  
ATOM    445  CD  GLN A  31      18.549 -16.100  10.711  1.00  1.34           C  
ATOM    446  OE1 GLN A  31      19.716 -16.379  11.017  1.00  1.34           O  
ATOM    447  NE2 GLN A  31      17.880 -16.733   9.744  1.00  1.34           N  
ATOM    448  H   GLN A  31      16.244 -11.998  10.120  1.00  1.34           H  
ATOM    449  HA  GLN A  31      17.072 -12.855  12.851  1.00  1.34           H  
ATOM    450 1HB  GLN A  31      18.560 -13.416  10.265  1.00  1.34           H  
ATOM    451 2HB  GLN A  31      19.295 -13.612  11.836  1.00  1.34           H  
ATOM    452 1HG  GLN A  31      17.691 -15.297  12.455  1.00  1.34           H  
ATOM    453 2HG  GLN A  31      16.784 -15.043  10.974  1.00  1.34           H  
ATOM    454 1HE2 GLN A  31      18.315 -17.467   9.223  1.00  1.34           H  
ATOM    455 2HE2 GLN A  31      16.909 -16.443   9.536  1.00  1.34           H  
ATOM    456  N   PRO A  32      18.811 -10.909  13.086  1.00  1.13           N  
ATOM    457  CA  PRO A  32      19.667  -9.754  13.274  1.00  1.13           C  
ATOM    458  C   PRO A  32      20.979  -9.915  12.530  1.00  1.13           C  
ATOM    459  O   PRO A  32      21.443 -11.036  12.306  1.00  1.13           O  
ATOM    460  CB  PRO A  32      19.859  -9.715  14.779  1.00  1.13           C  
ATOM    461  CG  PRO A  32      19.745 -11.159  15.218  1.00  1.13           C  
ATOM    462  CD  PRO A  32      18.710 -11.777  14.284  1.00  1.13           C  
ATOM    463  HA  PRO A  32      19.143  -8.853  12.945  1.00  1.13           H  
ATOM    464 1HB  PRO A  32      20.838  -9.266  15.019  1.00  1.13           H  
ATOM    465 2HB  PRO A  32      19.099  -9.060  15.199  1.00  1.13           H  
ATOM    466 1HG  PRO A  32      20.730 -11.647  15.142  1.00  1.13           H  
ATOM    467 2HG  PRO A  32      19.451 -11.213  16.276  1.00  1.13           H  
ATOM    468 1HD  PRO A  32      19.011 -12.807  14.061  1.00  1.13           H  
ATOM    469 2HD  PRO A  32      17.707 -11.719  14.730  1.00  1.13           H  
ATOM    470  N   ALA A  33      21.608  -8.800  12.219  1.00  0.98           N  
ATOM    471  CA  ALA A  33      22.929  -8.771  11.613  1.00  0.98           C  
ATOM    472  C   ALA A  33      23.613  -7.470  11.940  1.00  0.98           C  
ATOM    473  O   ALA A  33      22.959  -6.492  12.294  1.00  0.98           O  
ATOM    474  CB  ALA A  33      22.830  -8.912  10.118  1.00  0.98           C  
ATOM    475  H   ALA A  33      21.125  -7.921  12.379  1.00  0.98           H  
ATOM    476  HA  ALA A  33      23.520  -9.588  12.027  1.00  0.98           H  
ATOM    477 1HB  ALA A  33      23.825  -8.886   9.678  1.00  0.98           H  
ATOM    478 2HB  ALA A  33      22.345  -9.854   9.873  1.00  0.98           H  
ATOM    479 3HB  ALA A  33      22.253  -8.079   9.758  1.00  0.98           H  
ATOM    480  N   CYS A  34      24.927  -7.429  11.817  1.00  0.88           N  
ATOM    481  CA  CYS A  34      25.582  -6.164  12.068  1.00  0.88           C  
ATOM    482  C   CYS A  34      26.110  -5.482  10.825  1.00  0.88           C  
ATOM    483  O   CYS A  34      26.635  -6.125   9.915  1.00  0.88           O  
ATOM    484  CB  CYS A  34      26.760  -6.371  12.968  1.00  0.88           C  
ATOM    485  SG  CYS A  34      26.415  -6.999  14.519  1.00  0.88           S  
ATOM    486  H   CYS A  34      25.462  -8.246  11.551  1.00  0.88           H  
ATOM    487  HA  CYS A  34      24.877  -5.494  12.549  1.00  0.88           H  
ATOM    488 1HB  CYS A  34      27.470  -7.041  12.484  1.00  0.88           H  
ATOM    489 2HB  CYS A  34      27.236  -5.407  13.108  1.00  0.88           H  
ATOM    490  N   ARG A  35      26.026  -4.160  10.831  1.00  0.82           N  
ATOM    491  CA  ARG A  35      26.662  -3.323   9.832  1.00  0.82           C  
ATOM    492  C   ARG A  35      27.975  -2.876  10.434  1.00  0.82           C  
ATOM    493  O   ARG A  35      27.993  -2.096  11.385  1.00  0.82           O  
ATOM    494  CB  ARG A  35      25.789  -2.132   9.483  1.00  0.82           C  
ATOM    495  CG  ARG A  35      26.339  -1.206   8.421  1.00  0.82           C  
ATOM    496  CD  ARG A  35      25.352  -0.138   8.073  1.00  0.82           C  
ATOM    497  NE  ARG A  35      25.095   0.764   9.202  1.00  0.82           N  
ATOM    498  CZ  ARG A  35      24.193   1.767   9.192  1.00  0.82           C  
ATOM    499  NH1 ARG A  35      23.478   1.999   8.108  1.00  0.82           N  
ATOM    500  NH2 ARG A  35      24.024   2.517  10.272  1.00  0.82           N  
ATOM    501  H   ARG A  35      25.504  -3.719  11.585  1.00  0.82           H  
ATOM    502  HA  ARG A  35      26.857  -3.907   8.932  1.00  0.82           H  
ATOM    503 1HB  ARG A  35      24.819  -2.479   9.141  1.00  0.82           H  
ATOM    504 2HB  ARG A  35      25.620  -1.544  10.378  1.00  0.82           H  
ATOM    505 1HG  ARG A  35      27.253  -0.733   8.792  1.00  0.82           H  
ATOM    506 2HG  ARG A  35      26.566  -1.778   7.521  1.00  0.82           H  
ATOM    507 1HD  ARG A  35      25.733   0.456   7.242  1.00  0.82           H  
ATOM    508 2HD  ARG A  35      24.408  -0.600   7.786  1.00  0.82           H  
ATOM    509  HE  ARG A  35      25.625   0.622  10.058  1.00  0.82           H  
ATOM    510 1HH1 ARG A  35      23.607   1.426   7.285  1.00  0.82           H  
ATOM    511 2HH1 ARG A  35      22.802   2.748   8.099  1.00  0.82           H  
ATOM    512 1HH2 ARG A  35      24.577   2.333  11.133  1.00  0.82           H  
ATOM    513 2HH2 ARG A  35      23.351   3.264  10.268  1.00  0.82           H  
ATOM    514  N   CYS A  36      29.077  -3.395   9.932  1.00  0.77           N  
ATOM    515  CA  CYS A  36      30.352  -3.134  10.586  1.00  0.77           C  
ATOM    516  C   CYS A  36      30.942  -1.789  10.225  1.00  0.77           C  
ATOM    517  O   CYS A  36      30.762  -1.288   9.117  1.00  0.77           O  
ATOM    518  CB  CYS A  36      31.362  -4.231  10.247  1.00  0.77           C  
ATOM    519  SG  CYS A  36      30.906  -5.889  10.860  1.00  0.77           S  
ATOM    520  H   CYS A  36      29.035  -4.012   9.132  1.00  0.77           H  
ATOM    521  HA  CYS A  36      30.195  -3.126  11.657  1.00  0.77           H  
ATOM    522 1HB  CYS A  36      31.488  -4.292   9.168  1.00  0.77           H  
ATOM    523 2HB  CYS A  36      32.331  -3.967  10.671  1.00  0.77           H  
ATOM    524  N   TYR A  37      31.660  -1.230  11.189  1.00  0.73           N  
ATOM    525  CA  TYR A  37      32.370   0.012  10.988  1.00  0.73           C  
ATOM    526  C   TYR A  37      33.549  -0.291  10.082  1.00  0.73           C  
ATOM    527  O   TYR A  37      34.019  -1.435  10.042  1.00  0.73           O  
ATOM    528  CB  TYR A  37      32.831   0.593  12.323  1.00  0.73           C  
ATOM    529  CG  TYR A  37      31.675   0.947  13.242  1.00  0.73           C  
ATOM    530  CD1 TYR A  37      31.845   0.872  14.614  1.00  0.73           C  
ATOM    531  CD2 TYR A  37      30.432   1.288  12.715  1.00  0.73           C  
ATOM    532  CE1 TYR A  37      30.789   1.151  15.462  1.00  0.73           C  
ATOM    533  CE2 TYR A  37      29.370   1.563  13.566  1.00  0.73           C  
ATOM    534  CZ  TYR A  37      29.547   1.496  14.934  1.00  0.73           C  
ATOM    535  OH  TYR A  37      28.495   1.760  15.793  1.00  0.73           O  
ATOM    536  H   TYR A  37      31.718  -1.695  12.098  1.00  0.73           H  
ATOM    537  HA  TYR A  37      31.719   0.725  10.482  1.00  0.73           H  
ATOM    538 1HB  TYR A  37      33.458  -0.136  12.838  1.00  0.73           H  
ATOM    539 2HB  TYR A  37      33.429   1.486  12.154  1.00  0.73           H  
ATOM    540  HD1 TYR A  37      32.813   0.587  15.026  1.00  0.73           H  
ATOM    541  HD2 TYR A  37      30.289   1.331  11.636  1.00  0.73           H  
ATOM    542  HE1 TYR A  37      30.927   1.088  16.540  1.00  0.73           H  
ATOM    543  HE2 TYR A  37      28.388   1.825  13.159  1.00  0.73           H  
ATOM    544  HH  TYR A  37      27.630   1.697  15.307  1.00  0.73           H  
ATOM    545  N   THR A  38      34.016   0.710   9.354  1.00  0.68           N  
ATOM    546  CA  THR A  38      35.125   0.501   8.441  1.00  0.68           C  
ATOM    547  C   THR A  38      36.320  -0.105   9.158  1.00  0.68           C  
ATOM    548  O   THR A  38      36.738   0.374  10.212  1.00  0.68           O  
ATOM    549  CB  THR A  38      35.535   1.828   7.771  1.00  0.68           C  
ATOM    550  OG1 THR A  38      34.409   2.375   7.068  1.00  0.68           O  
ATOM    551  CG2 THR A  38      36.680   1.609   6.791  1.00  0.68           C  
ATOM    552  H   THR A  38      33.592   1.624   9.427  1.00  0.68           H  
ATOM    553  HA  THR A  38      34.805  -0.196   7.665  1.00  0.68           H  
ATOM    554  HB  THR A  38      35.853   2.535   8.536  1.00  0.68           H  
ATOM    555  HG1 THR A  38      34.668   3.195   6.636  1.00  0.68           H  
ATOM    556 1HG2 THR A  38      36.948   2.560   6.332  1.00  0.68           H  
ATOM    557 2HG2 THR A  38      37.544   1.210   7.317  1.00  0.68           H  
ATOM    558 3HG2 THR A  38      36.369   0.909   6.019  1.00  0.68           H  
ATOM    559  N   GLY A  39      36.865  -1.167   8.568  1.00  0.65           N  
ATOM    560  CA  GLY A  39      38.008  -1.871   9.125  1.00  0.65           C  
ATOM    561  C   GLY A  39      37.642  -3.094   9.970  1.00  0.65           C  
ATOM    562  O   GLY A  39      38.537  -3.866  10.316  1.00  0.65           O  
ATOM    563  H   GLY A  39      36.459  -1.500   7.705  1.00  0.65           H  
ATOM    564 1HA  GLY A  39      38.662  -2.183   8.310  1.00  0.65           H  
ATOM    565 2HA  GLY A  39      38.585  -1.178   9.736  1.00  0.65           H  
ATOM    566  N   TYR A  40      36.355  -3.297  10.270  1.00  0.62           N  
ATOM    567  CA  TYR A  40      35.944  -4.441  11.093  1.00  0.62           C  
ATOM    568  C   TYR A  40      35.064  -5.456  10.356  1.00  0.62           C  
ATOM    569  O   TYR A  40      34.387  -5.119   9.381  1.00  0.62           O  
ATOM    570  CB  TYR A  40      35.192  -3.960  12.322  1.00  0.62           C  
ATOM    571  CG  TYR A  40      35.989  -3.129  13.263  1.00  0.62           C  
ATOM    572  CD1 TYR A  40      36.052  -1.761  13.074  1.00  0.62           C  
ATOM    573  CD2 TYR A  40      36.650  -3.719  14.324  1.00  0.62           C  
ATOM    574  CE1 TYR A  40      36.771  -0.978  13.945  1.00  0.62           C  
ATOM    575  CE2 TYR A  40      37.373  -2.933  15.199  1.00  0.62           C  
ATOM    576  CZ  TYR A  40      37.436  -1.570  15.013  1.00  0.62           C  
ATOM    577  OH  TYR A  40      38.155  -0.788  15.888  1.00  0.62           O  
ATOM    578  H   TYR A  40      35.644  -2.624   9.976  1.00  0.62           H  
ATOM    579  HA  TYR A  40      36.839  -4.958  11.413  1.00  0.62           H  
ATOM    580 1HB  TYR A  40      34.327  -3.370  12.007  1.00  0.62           H  
ATOM    581 2HB  TYR A  40      34.809  -4.823  12.871  1.00  0.62           H  
ATOM    582  HD1 TYR A  40      35.528  -1.302  12.234  1.00  0.62           H  
ATOM    583  HD2 TYR A  40      36.597  -4.802  14.472  1.00  0.62           H  
ATOM    584  HE1 TYR A  40      36.817   0.101  13.792  1.00  0.62           H  
ATOM    585  HE2 TYR A  40      37.894  -3.393  16.040  1.00  0.62           H  
ATOM    586  HH  TYR A  40      38.519  -1.343  16.584  1.00  0.62           H  
ATOM    587  N   TYR A  41      35.068  -6.707  10.836  1.00  0.60           N  
ATOM    588  CA  TYR A  41      34.234  -7.748  10.227  1.00  0.60           C  
ATOM    589  C   TYR A  41      33.773  -8.867  11.191  1.00  0.60           C  
ATOM    590  O   TYR A  41      34.194  -8.965  12.359  1.00  0.60           O  
ATOM    591  CB  TYR A  41      34.945  -8.350   9.002  1.00  0.60           C  
ATOM    592  CG  TYR A  41      36.178  -9.206   9.280  1.00  0.60           C  
ATOM    593  CD1 TYR A  41      36.034 -10.590   9.378  1.00  0.60           C  
ATOM    594  CD2 TYR A  41      37.432  -8.637   9.415  1.00  0.60           C  
ATOM    595  CE1 TYR A  41      37.133 -11.393   9.596  1.00  0.60           C  
ATOM    596  CE2 TYR A  41      38.531  -9.456   9.636  1.00  0.60           C  
ATOM    597  CZ  TYR A  41      38.386 -10.816   9.720  1.00  0.60           C  
ATOM    598  OH  TYR A  41      39.491 -11.611   9.931  1.00  0.60           O  
ATOM    599  H   TYR A  41      35.680  -6.917  11.622  1.00  0.60           H  
ATOM    600  HA  TYR A  41      33.330  -7.266   9.859  1.00  0.60           H  
ATOM    601 1HB  TYR A  41      34.236  -8.960   8.444  1.00  0.60           H  
ATOM    602 2HB  TYR A  41      35.250  -7.539   8.340  1.00  0.60           H  
ATOM    603  HD1 TYR A  41      35.049 -11.042   9.272  1.00  0.60           H  
ATOM    604  HD2 TYR A  41      37.556  -7.558   9.343  1.00  0.60           H  
ATOM    605  HE1 TYR A  41      37.016 -12.474   9.666  1.00  0.60           H  
ATOM    606  HE2 TYR A  41      39.516  -9.034   9.742  1.00  0.60           H  
ATOM    607  HH  TYR A  41      40.271 -11.055  10.031  1.00  0.60           H  
ATOM    608  N   GLY A  42      32.873  -9.715  10.696  1.00  0.59           N  
ATOM    609  CA  GLY A  42      32.377 -10.859  11.458  1.00  0.59           C  
ATOM    610  C   GLY A  42      30.901 -10.699  11.764  1.00  0.59           C  
ATOM    611  O   GLY A  42      30.364  -9.602  11.634  1.00  0.59           O  
ATOM    612  H   GLY A  42      32.538  -9.574   9.752  1.00  0.59           H  
ATOM    613 1HA  GLY A  42      32.536 -11.773  10.884  1.00  0.59           H  
ATOM    614 2HA  GLY A  42      32.939 -10.962  12.385  1.00  0.59           H  
ATOM    615  N   SER A  43      30.259 -11.770  12.234  1.00  0.59           N  
ATOM    616  CA  SER A  43      28.816 -11.775  12.513  1.00  0.59           C  
ATOM    617  C   SER A  43      28.376 -10.758  13.573  1.00  0.59           C  
ATOM    618  O   SER A  43      27.205 -10.361  13.620  1.00  0.59           O  
ATOM    619  CB  SER A  43      28.415 -13.169  12.953  1.00  0.59           C  
ATOM    620  OG  SER A  43      29.015 -13.501  14.177  1.00  0.59           O  
ATOM    621  H   SER A  43      30.775 -12.631  12.352  1.00  0.59           H  
ATOM    622  HA  SER A  43      28.295 -11.538  11.583  1.00  0.59           H  
ATOM    623 1HB  SER A  43      27.331 -13.217  13.054  1.00  0.59           H  
ATOM    624 2HB  SER A  43      28.706 -13.891  12.193  1.00  0.59           H  
ATOM    625  HG  SER A  43      28.695 -14.382  14.397  1.00  0.59           H  
ATOM    626  N   ARG A  44      29.331 -10.359  14.417  1.00  0.59           N  
ATOM    627  CA  ARG A  44      29.142  -9.371  15.466  1.00  0.59           C  
ATOM    628  C   ARG A  44      30.150  -8.222  15.316  1.00  0.59           C  
ATOM    629  O   ARG A  44      30.346  -7.437  16.242  1.00  0.59           O  
ATOM    630  CB  ARG A  44      29.291 -10.004  16.840  1.00  0.59           C  
ATOM    631  CG  ARG A  44      28.234 -11.038  17.185  1.00  0.59           C  
ATOM    632  CD  ARG A  44      28.434 -11.656  18.555  1.00  0.59           C  
ATOM    633  NE  ARG A  44      28.138 -10.727  19.657  1.00  0.59           N  
ATOM    634  CZ  ARG A  44      28.430 -10.947  20.958  1.00  0.59           C  
ATOM    635  NH1 ARG A  44      29.049 -12.058  21.300  1.00  0.59           N  
ATOM    636  NH2 ARG A  44      28.102 -10.059  21.904  1.00  0.59           N  
ATOM    637  H   ARG A  44      30.244 -10.773  14.310  1.00  0.59           H  
ATOM    638  HA  ARG A  44      28.136  -8.979  15.392  1.00  0.59           H  
ATOM    639 1HB  ARG A  44      30.235 -10.516  16.898  1.00  0.59           H  
ATOM    640 2HB  ARG A  44      29.282  -9.233  17.609  1.00  0.59           H  
ATOM    641 1HG  ARG A  44      27.276 -10.534  17.184  1.00  0.59           H  
ATOM    642 2HG  ARG A  44      28.229 -11.832  16.439  1.00  0.59           H  
ATOM    643 1HD  ARG A  44      27.781 -12.519  18.655  1.00  0.59           H  
ATOM    644 2HD  ARG A  44      29.473 -11.974  18.653  1.00  0.59           H  
ATOM    645  HE  ARG A  44      27.673  -9.857  19.422  1.00  0.59           H  
ATOM    646 1HH1 ARG A  44      29.310 -12.727  20.586  1.00  0.59           H  
ATOM    647 2HH1 ARG A  44      29.277 -12.235  22.266  1.00  0.59           H  
ATOM    648 1HH2 ARG A  44      27.606  -9.169  21.681  1.00  0.59           H  
ATOM    649 2HH2 ARG A  44      28.333 -10.249  22.864  1.00  0.59           H  
ATOM    650  N   CYS A  45      30.815  -8.122  14.160  1.00  0.59           N  
ATOM    651  CA  CYS A  45      31.840  -7.089  13.961  1.00  0.59           C  
ATOM    652  C   CYS A  45      32.910  -7.105  15.047  1.00  0.59           C  
ATOM    653  O   CYS A  45      33.010  -6.180  15.859  1.00  0.59           O  
ATOM    654  CB  CYS A  45      31.216  -5.729  13.913  1.00  0.59           C  
ATOM    655  SG  CYS A  45      29.994  -5.608  12.671  1.00  0.59           S  
ATOM    656  H   CYS A  45      30.593  -8.742  13.383  1.00  0.59           H  
ATOM    657  HA  CYS A  45      32.329  -7.276  13.010  1.00  0.59           H  
ATOM    658 1HB  CYS A  45      30.763  -5.471  14.860  1.00  0.59           H  
ATOM    659 2HB  CYS A  45      31.987  -4.989  13.700  1.00  0.59           H  
ATOM    660  N   GLU A  46      33.614  -8.228  15.145  1.00  0.61           N  
ATOM    661  CA  GLU A  46      34.614  -8.460  16.189  1.00  0.61           C  
ATOM    662  C   GLU A  46      36.056  -8.436  15.701  1.00  0.61           C  
ATOM    663  O   GLU A  46      36.977  -8.191  16.482  1.00  0.61           O  
ATOM    664  CB  GLU A  46      34.361  -9.812  16.868  1.00  0.61           C  
ATOM    665  CG  GLU A  46      33.080  -9.890  17.644  1.00  0.61           C  
ATOM    666  CD  GLU A  46      32.804 -11.272  18.233  1.00  0.61           C  
ATOM    667  OE1 GLU A  46      33.476 -12.202  17.866  1.00  0.61           O  
ATOM    668  OE2 GLU A  46      31.940 -11.378  19.068  1.00  0.61           O  
ATOM    669  H   GLU A  46      33.492  -8.913  14.404  1.00  0.61           H  
ATOM    670  HA  GLU A  46      34.506  -7.673  16.937  1.00  0.61           H  
ATOM    671 1HB  GLU A  46      34.342 -10.596  16.108  1.00  0.61           H  
ATOM    672 2HB  GLU A  46      35.183 -10.037  17.547  1.00  0.61           H  
ATOM    673 1HG  GLU A  46      33.142  -9.176  18.449  1.00  0.61           H  
ATOM    674 2HG  GLU A  46      32.274  -9.585  16.998  1.00  0.61           H  
ATOM    675  N   HIS A  47      36.259  -8.746  14.431  1.00  0.67           N  
ATOM    676  CA  HIS A  47      37.601  -8.913  13.911  1.00  0.67           C  
ATOM    677  C   HIS A  47      38.062  -7.670  13.179  1.00  0.67           C  
ATOM    678  O   HIS A  47      37.245  -6.916  12.656  1.00  0.67           O  
ATOM    679  CB  HIS A  47      37.624 -10.112  12.982  1.00  0.67           C  
ATOM    680  CG  HIS A  47      37.253 -11.380  13.648  1.00  0.67           C  
ATOM    681  ND1 HIS A  47      38.045 -11.990  14.601  1.00  0.67           N  
ATOM    682  CD2 HIS A  47      36.162 -12.159  13.506  1.00  0.67           C  
ATOM    683  CE1 HIS A  47      37.449 -13.092  15.018  1.00  0.67           C  
ATOM    684  NE2 HIS A  47      36.306 -13.219  14.369  1.00  0.67           N  
ATOM    685  H   HIS A  47      35.472  -8.886  13.805  1.00  0.67           H  
ATOM    686  HA  HIS A  47      38.295  -9.098  14.728  1.00  0.67           H  
ATOM    687 1HB  HIS A  47      36.917  -9.940  12.181  1.00  0.67           H  
ATOM    688 2HB  HIS A  47      38.615 -10.220  12.550  1.00  0.67           H  
ATOM    689  HD2 HIS A  47      35.324 -11.974  12.833  1.00  0.67           H  
ATOM    690  HE1 HIS A  47      37.835 -13.780  15.770  1.00  0.67           H  
ATOM    691  HE2 HIS A  47      35.640 -13.969  14.488  1.00  0.67           H  
ATOM    692  N   ILE A  48      39.376  -7.477  13.095  1.00  0.79           N  
ATOM    693  CA  ILE A  48      39.914  -6.335  12.362  1.00  0.79           C  
ATOM    694  C   ILE A  48      40.556  -6.772  11.045  1.00  0.79           C  
ATOM    695  O   ILE A  48      41.382  -7.682  11.009  1.00  0.79           O  
ATOM    696  CB  ILE A  48      40.909  -5.552  13.228  1.00  0.79           C  
ATOM    697  CG1 ILE A  48      40.216  -5.042  14.456  1.00  0.79           C  
ATOM    698  CG2 ILE A  48      41.451  -4.390  12.456  1.00  0.79           C  
ATOM    699  CD1 ILE A  48      41.148  -4.461  15.475  1.00  0.79           C  
ATOM    700  H   ILE A  48      40.005  -8.124  13.548  1.00  0.79           H  
ATOM    701  HA  ILE A  48      39.096  -5.659  12.123  1.00  0.79           H  
ATOM    702  HB  ILE A  48      41.718  -6.200  13.540  1.00  0.79           H  
ATOM    703 1HG1 ILE A  48      39.522  -4.280  14.149  1.00  0.79           H  
ATOM    704 2HG1 ILE A  48      39.661  -5.854  14.921  1.00  0.79           H  
ATOM    705 1HG2 ILE A  48      42.148  -3.831  13.074  1.00  0.79           H  
ATOM    706 2HG2 ILE A  48      41.960  -4.754  11.596  1.00  0.79           H  
ATOM    707 3HG2 ILE A  48      40.626  -3.739  12.153  1.00  0.79           H  
ATOM    708 1HD1 ILE A  48      40.574  -4.103  16.330  1.00  0.79           H  
ATOM    709 2HD1 ILE A  48      41.852  -5.228  15.803  1.00  0.79           H  
ATOM    710 3HD1 ILE A  48      41.697  -3.631  15.032  1.00  0.79           H  
ATOM    711  N   ASP A  49      40.094  -6.159   9.956  1.00  0.97           N  
ATOM    712  CA  ASP A  49      40.519  -6.446   8.583  1.00  0.97           C  
ATOM    713  C   ASP A  49      41.994  -6.109   8.328  1.00  0.97           C  
ATOM    714  O   ASP A  49      42.654  -6.760   7.512  1.00  0.97           O  
ATOM    715  CB  ASP A  49      39.601  -5.693   7.607  1.00  0.97           C  
ATOM    716  CG  ASP A  49      39.669  -6.186   6.155  1.00  0.97           C  
ATOM    717  OD1 ASP A  49      39.329  -7.325   5.923  1.00  0.97           O  
ATOM    718  OD2 ASP A  49      40.015  -5.414   5.293  1.00  0.97           O  
ATOM    719  H   ASP A  49      39.412  -5.418  10.094  1.00  0.97           H  
ATOM    720  HA  ASP A  49      40.396  -7.509   8.401  1.00  0.97           H  
ATOM    721 1HB  ASP A  49      38.569  -5.765   7.955  1.00  0.97           H  
ATOM    722 2HB  ASP A  49      39.869  -4.636   7.621  1.00  0.97           H  
ATOM    723  N   HIS A  50      42.497  -5.089   9.027  1.00  1.22           N  
ATOM    724  CA  HIS A  50      43.869  -4.600   8.882  1.00  1.22           C  
ATOM    725  C   HIS A  50      44.163  -4.321   7.406  1.00  1.22           C  
ATOM    726  O   HIS A  50      43.347  -3.681   6.743  1.00  1.22           O  
ATOM    727  CB  HIS A  50      44.878  -5.604   9.470  1.00  1.22           C  
ATOM    728  CG  HIS A  50      44.749  -5.821  10.953  1.00  1.22           C  
ATOM    729  ND1 HIS A  50      45.059  -4.844  11.880  1.00  1.22           N  
ATOM    730  CD2 HIS A  50      44.369  -6.905  11.665  1.00  1.22           C  
ATOM    731  CE1 HIS A  50      44.868  -5.323  13.099  1.00  1.22           C  
ATOM    732  NE2 HIS A  50      44.453  -6.570  12.994  1.00  1.22           N  
ATOM    733  H   HIS A  50      41.883  -4.628   9.680  1.00  1.22           H  
ATOM    734  HA  HIS A  50      43.982  -3.661   9.422  1.00  1.22           H  
ATOM    735 1HB  HIS A  50      44.783  -6.570   8.970  1.00  1.22           H  
ATOM    736 2HB  HIS A  50      45.888  -5.241   9.306  1.00  1.22           H  
ATOM    737  HD2 HIS A  50      44.056  -7.868  11.259  1.00  1.22           H  
ATOM    738  HE1 HIS A  50      45.026  -4.780  14.029  1.00  1.22           H  
ATOM    739  HE2 HIS A  50      44.229  -7.185  13.762  1.00  1.22           H  
ATOM    740  N   ASN A  51      45.308  -4.808   6.907  1.00  1.53           N  
ATOM    741  CA  ASN A  51      45.705  -4.624   5.518  1.00  1.53           C  
ATOM    742  C   ASN A  51      45.574  -3.175   5.064  1.00  1.53           C  
ATOM    743  O   ASN A  51      46.027  -2.276   5.776  1.00  1.53           O  
ATOM    744  OXT ASN A  51      45.388  -2.955   3.867  1.00  1.53           O  
ATOM    745  CB  ASN A  51      44.918  -5.579   4.637  1.00  1.53           C  
ATOM    746  CG  ASN A  51      45.379  -7.019   4.814  1.00  1.53           C  
ATOM    747  OD1 ASN A  51      46.413  -7.402   4.251  1.00  1.53           O  
ATOM    748  ND2 ASN A  51      44.667  -7.805   5.589  1.00  1.53           N  
ATOM    749  H   ASN A  51      45.922  -5.330   7.508  1.00  1.53           H  
ATOM    750  HA  ASN A  51      46.760  -4.886   5.431  1.00  1.53           H  
ATOM    751 1HB  ASN A  51      43.852  -5.520   4.881  1.00  1.53           H  
ATOM    752 2HB  ASN A  51      45.033  -5.295   3.593  1.00  1.53           H  
ATOM    753 1HD2 ASN A  51      44.951  -8.754   5.731  1.00  1.53           H  
ATOM    754 2HD2 ASN A  51      43.837  -7.459   6.069  1.00  1.53           H  
ENDMDL

REMARK ID 205952 DOMAINID 201946 MODEL 2 2022-02-05_00000192_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.065   4.877   1.974  1.00  6.93           N  
ATOM      2  CA  GLY A   1       2.579   3.520   2.126  1.00  6.93           C  
ATOM      3  C   GLY A   1       4.080   3.488   1.887  1.00  6.93           C  
ATOM      4  O   GLY A   1       4.635   2.526   1.349  1.00  6.93           O  
ATOM      5  H   GLY A   1       2.068   5.296   1.054  1.00  6.93           H  
ATOM      6 1HA  GLY A   1       2.359   3.156   3.130  1.00  6.93           H  
ATOM      7 2HA  GLY A   1       2.078   2.857   1.422  1.00  6.93           H  
ATOM      8  N   ASP A   2       4.762   4.538   2.315  1.00  6.55           N  
ATOM      9  CA  ASP A   2       6.198   4.578   2.102  1.00  6.55           C  
ATOM     10  C   ASP A   2       6.921   3.795   3.171  1.00  6.55           C  
ATOM     11  O   ASP A   2       7.367   4.334   4.187  1.00  6.55           O  
ATOM     12  CB  ASP A   2       6.722   6.010   2.064  1.00  6.55           C  
ATOM     13  CG  ASP A   2       8.226   6.094   1.741  1.00  6.55           C  
ATOM     14  OD1 ASP A   2       8.933   5.084   1.835  1.00  6.55           O  
ATOM     15  OD2 ASP A   2       8.663   7.168   1.397  1.00  6.55           O  
ATOM     16  H   ASP A   2       4.274   5.302   2.764  1.00  6.55           H  
ATOM     17  HA  ASP A   2       6.417   4.116   1.138  1.00  6.55           H  
ATOM     18 1HB  ASP A   2       6.168   6.583   1.317  1.00  6.55           H  
ATOM     19 2HB  ASP A   2       6.550   6.483   3.031  1.00  6.55           H  
ATOM     20  N   ILE A   3       7.101   2.519   2.880  1.00  6.02           N  
ATOM     21  CA  ILE A   3       7.718   1.563   3.784  1.00  6.02           C  
ATOM     22  C   ILE A   3       9.174   1.871   4.141  1.00  6.02           C  
ATOM     23  O   ILE A   3       9.718   1.268   5.069  1.00  6.02           O  
ATOM     24  CB  ILE A   3       7.627   0.140   3.207  1.00  6.02           C  
ATOM     25  CG1 ILE A   3       8.407   0.057   1.884  1.00  6.02           C  
ATOM     26  CG2 ILE A   3       6.173  -0.239   3.003  1.00  6.02           C  
ATOM     27  CD1 ILE A   3       8.551  -1.346   1.351  1.00  6.02           C  
ATOM     28  H   ILE A   3       6.674   2.202   2.009  1.00  6.02           H  
ATOM     29  HA  ILE A   3       7.142   1.580   4.706  1.00  6.02           H  
ATOM     30  HB  ILE A   3       8.087  -0.560   3.903  1.00  6.02           H  
ATOM     31 1HG1 ILE A   3       7.895   0.666   1.137  1.00  6.02           H  
ATOM     32 2HG1 ILE A   3       9.404   0.463   2.035  1.00  6.02           H  
ATOM     33 1HG2 ILE A   3       6.111  -1.251   2.606  1.00  6.02           H  
ATOM     34 2HG2 ILE A   3       5.648  -0.190   3.953  1.00  6.02           H  
ATOM     35 3HG2 ILE A   3       5.713   0.453   2.302  1.00  6.02           H  
ATOM     36 1HD1 ILE A   3       9.114  -1.323   0.417  1.00  6.02           H  
ATOM     37 2HD1 ILE A   3       9.082  -1.959   2.079  1.00  6.02           H  
ATOM     38 3HD1 ILE A   3       7.564  -1.768   1.169  1.00  6.02           H  
ATOM     39  N   SER A   4       9.832   2.823   3.455  1.00  5.24           N  
ATOM     40  CA  SER A   4      11.212   3.115   3.832  1.00  5.24           C  
ATOM     41  C   SER A   4      11.223   3.800   5.197  1.00  5.24           C  
ATOM     42  O   SER A   4      12.235   3.816   5.894  1.00  5.24           O  
ATOM     43  CB  SER A   4      11.933   3.973   2.796  1.00  5.24           C  
ATOM     44  OG  SER A   4      11.463   5.287   2.775  1.00  5.24           O  
ATOM     45  H   SER A   4       9.374   3.385   2.723  1.00  5.24           H  
ATOM     46  HA  SER A   4      11.753   2.173   3.918  1.00  5.24           H  
ATOM     47 1HB  SER A   4      12.998   3.973   3.012  1.00  5.24           H  
ATOM     48 2HB  SER A   4      11.800   3.529   1.810  1.00  5.24           H  
ATOM     49  HG  SER A   4      10.557   5.250   2.388  1.00  5.24           H  
ATOM     50  N   ASP A   5      10.056   4.297   5.630  1.00  4.25           N  
ATOM     51  CA  ASP A   5       9.922   4.955   6.918  1.00  4.25           C  
ATOM     52  C   ASP A   5      10.110   3.952   8.072  1.00  4.25           C  
ATOM     53  O   ASP A   5      10.387   4.345   9.202  1.00  4.25           O  
ATOM     54  CB  ASP A   5       8.552   5.646   6.996  1.00  4.25           C  
ATOM     55  CG  ASP A   5       8.442   6.769   8.057  1.00  4.25           C  
ATOM     56  OD1 ASP A   5       9.240   7.670   8.026  1.00  4.25           O  
ATOM     57  OD2 ASP A   5       7.520   6.721   8.866  1.00  4.25           O  
ATOM     58  H   ASP A   5       9.233   4.245   5.026  1.00  4.25           H  
ATOM     59  HA  ASP A   5      10.696   5.718   6.997  1.00  4.25           H  
ATOM     60 1HB  ASP A   5       8.319   6.073   6.014  1.00  4.25           H  
ATOM     61 2HB  ASP A   5       7.793   4.893   7.194  1.00  4.25           H  
ATOM     62  N   TYR A   6      10.061   2.639   7.789  1.00  3.22           N  
ATOM     63  CA  TYR A   6      10.269   1.658   8.849  1.00  3.22           C  
ATOM     64  C   TYR A   6      11.758   1.516   9.146  1.00  3.22           C  
ATOM     65  O   TYR A   6      12.145   0.874  10.122  1.00  3.22           O  
ATOM     66  CB  TYR A   6       9.668   0.294   8.495  1.00  3.22           C  
ATOM     67  CG  TYR A   6       8.154   0.247   8.517  1.00  3.22           C  
ATOM     68  CD1 TYR A   6       7.447   0.158   7.337  1.00  3.22           C  
ATOM     69  CD2 TYR A   6       7.479   0.290   9.733  1.00  3.22           C  
ATOM     70  CE1 TYR A   6       6.069   0.114   7.354  1.00  3.22           C  
ATOM     71  CE2 TYR A   6       6.100   0.244   9.757  1.00  3.22           C  
ATOM     72  CZ  TYR A   6       5.394   0.158   8.570  1.00  3.22           C  
ATOM     73  OH  TYR A   6       4.017   0.116   8.588  1.00  3.22           O  
ATOM     74  H   TYR A   6       9.878   2.305   6.841  1.00  3.22           H  
ATOM     75  HA  TYR A   6       9.785   2.019   9.757  1.00  3.22           H  
ATOM     76 1HB  TYR A   6      10.000   0.008   7.494  1.00  3.22           H  
ATOM     77 2HB  TYR A   6      10.042  -0.456   9.189  1.00  3.22           H  
ATOM     78  HD1 TYR A   6       7.980   0.118   6.396  1.00  3.22           H  
ATOM     79  HD2 TYR A   6       8.038   0.358  10.665  1.00  3.22           H  
ATOM     80  HE1 TYR A   6       5.515   0.043   6.419  1.00  3.22           H  
ATOM     81  HE2 TYR A   6       5.568   0.276  10.710  1.00  3.22           H  
ATOM     82  HH  TYR A   6       3.689   0.016   7.692  1.00  3.22           H  
ATOM     83  N   GLY A   7      12.589   2.090   8.272  1.00  2.33           N  
ATOM     84  CA  GLY A   7      14.030   2.080   8.409  1.00  2.33           C  
ATOM     85  C   GLY A   7      14.537   3.400   8.993  1.00  2.33           C  
ATOM     86  O   GLY A   7      15.730   3.680   8.930  1.00  2.33           O  
ATOM     87  H   GLY A   7      12.217   2.606   7.477  1.00  2.33           H  
ATOM     88 1HA  GLY A   7      14.332   1.252   9.052  1.00  2.33           H  
ATOM     89 2HA  GLY A   7      14.481   1.916   7.431  1.00  2.33           H  
ATOM     90  N   ASP A   8      13.628   4.252   9.493  1.00  1.66           N  
ATOM     91  CA  ASP A   8      14.017   5.562  10.012  1.00  1.66           C  
ATOM     92  C   ASP A   8      15.031   5.447  11.185  1.00  1.66           C  
ATOM     93  O   ASP A   8      14.737   4.760  12.168  1.00  1.66           O  
ATOM     94  CB  ASP A   8      12.759   6.333  10.447  1.00  1.66           C  
ATOM     95  CG  ASP A   8      13.018   7.785  10.896  1.00  1.66           C  
ATOM     96  OD1 ASP A   8      13.334   8.610  10.057  1.00  1.66           O  
ATOM     97  OD2 ASP A   8      12.843   8.061  12.061  1.00  1.66           O  
ATOM     98  H   ASP A   8      12.635   4.008   9.506  1.00  1.66           H  
ATOM     99  HA  ASP A   8      14.418   6.123   9.184  1.00  1.66           H  
ATOM    100 1HB  ASP A   8      12.043   6.356   9.614  1.00  1.66           H  
ATOM    101 2HB  ASP A   8      12.273   5.796  11.264  1.00  1.66           H  
ATOM    102  N   PRO A   9      16.239   6.064  11.078  1.00  1.21           N  
ATOM    103  CA  PRO A   9      17.310   6.109  12.075  1.00  1.21           C  
ATOM    104  C   PRO A   9      16.876   6.745  13.385  1.00  1.21           C  
ATOM    105  O   PRO A   9      16.070   7.671  13.401  1.00  1.21           O  
ATOM    106  CB  PRO A   9      18.370   6.995  11.403  1.00  1.21           C  
ATOM    107  CG  PRO A   9      18.112   6.868   9.937  1.00  1.21           C  
ATOM    108  CD  PRO A   9      16.620   6.727   9.805  1.00  1.21           C  
ATOM    109  HA  PRO A   9      17.706   5.099  12.243  1.00  1.21           H  
ATOM    110 1HB  PRO A   9      18.276   8.029  11.775  1.00  1.21           H  
ATOM    111 2HB  PRO A   9      19.374   6.647  11.687  1.00  1.21           H  
ATOM    112 1HG  PRO A   9      18.503   7.747   9.403  1.00  1.21           H  
ATOM    113 2HG  PRO A   9      18.649   5.993   9.541  1.00  1.21           H  
ATOM    114 1HD  PRO A   9      16.116   7.707   9.702  1.00  1.21           H  
ATOM    115 2HD  PRO A   9      16.474   6.070   8.938  1.00  1.21           H  
ATOM    116  N   CYS A  10      17.474   6.301  14.476  1.00  0.94           N  
ATOM    117  CA  CYS A  10      17.176   6.865  15.792  1.00  0.94           C  
ATOM    118  C   CYS A  10      17.626   8.311  15.938  1.00  0.94           C  
ATOM    119  O   CYS A  10      18.572   8.759  15.291  1.00  0.94           O  
ATOM    120  CB  CYS A  10      17.870   6.090  16.900  1.00  0.94           C  
ATOM    121  SG  CYS A  10      17.320   4.416  17.135  1.00  0.94           S  
ATOM    122  H   CYS A  10      18.132   5.532  14.403  1.00  0.94           H  
ATOM    123  HA  CYS A  10      16.100   6.817  15.947  1.00  0.94           H  
ATOM    124 1HB  CYS A  10      18.937   6.072  16.704  1.00  0.94           H  
ATOM    125 2HB  CYS A  10      17.730   6.621  17.832  1.00  0.94           H  
ATOM    126  N   SER A  11      16.964   8.997  16.868  1.00  0.78           N  
ATOM    127  CA  SER A  11      17.319  10.335  17.331  1.00  0.78           C  
ATOM    128  C   SER A  11      18.738  10.396  17.850  1.00  0.78           C  
ATOM    129  O   SER A  11      19.240   9.429  18.421  1.00  0.78           O  
ATOM    130  CB  SER A  11      16.422  10.788  18.462  1.00  0.78           C  
ATOM    131  OG  SER A  11      16.925  11.984  19.035  1.00  0.78           O  
ATOM    132  H   SER A  11      16.172   8.544  17.299  1.00  0.78           H  
ATOM    133  HA  SER A  11      17.228  11.026  16.491  1.00  0.78           H  
ATOM    134 1HB  SER A  11      15.414  10.957  18.085  1.00  0.78           H  
ATOM    135 2HB  SER A  11      16.366  10.009  19.223  1.00  0.78           H  
ATOM    136  HG  SER A  11      16.257  12.272  19.677  1.00  0.78           H  
ATOM    137  N   ASP A  12      19.357  11.571  17.737  1.00  0.70           N  
ATOM    138  CA  ASP A  12      20.709  11.801  18.253  1.00  0.70           C  
ATOM    139  C   ASP A  12      20.814  11.448  19.746  1.00  0.70           C  
ATOM    140  O   ASP A  12      21.886  11.074  20.224  1.00  0.70           O  
ATOM    141  CB  ASP A  12      21.112  13.270  18.075  1.00  0.70           C  
ATOM    142  CG  ASP A  12      21.399  13.680  16.627  1.00  0.70           C  
ATOM    143  OD1 ASP A  12      21.544  12.823  15.791  1.00  0.70           O  
ATOM    144  OD2 ASP A  12      21.467  14.860  16.378  1.00  0.70           O  
ATOM    145  H   ASP A  12      18.873  12.325  17.272  1.00  0.70           H  
ATOM    146  HA  ASP A  12      21.403  11.169  17.697  1.00  0.70           H  
ATOM    147 1HB  ASP A  12      20.316  13.908  18.462  1.00  0.70           H  
ATOM    148 2HB  ASP A  12      22.000  13.470  18.673  1.00  0.70           H  
ATOM    149  N   ASP A  13      19.693  11.522  20.476  1.00  0.66           N  
ATOM    150  CA  ASP A  13      19.680  11.201  21.908  1.00  0.66           C  
ATOM    151  C   ASP A  13      20.119   9.747  22.174  1.00  0.66           C  
ATOM    152  O   ASP A  13      20.566   9.415  23.273  1.00  0.66           O  
ATOM    153  CB  ASP A  13      18.279  11.409  22.495  1.00  0.66           C  
ATOM    154  CG  ASP A  13      17.868  12.885  22.647  1.00  0.66           C  
ATOM    155  OD1 ASP A  13      18.709  13.750  22.543  1.00  0.66           O  
ATOM    156  OD2 ASP A  13      16.701  13.123  22.859  1.00  0.66           O  
ATOM    157  H   ASP A  13      18.822  11.795  20.015  1.00  0.66           H  
ATOM    158  HA  ASP A  13      20.376  11.866  22.416  1.00  0.66           H  
ATOM    159 1HB  ASP A  13      17.549  10.909  21.855  1.00  0.66           H  
ATOM    160 2HB  ASP A  13      18.228  10.931  23.472  1.00  0.66           H  
ATOM    161  N   LEU A  14      19.946   8.883  21.175  1.00  0.64           N  
ATOM    162  CA  LEU A  14      20.282   7.471  21.238  1.00  0.64           C  
ATOM    163  C   LEU A  14      21.533   7.120  20.435  1.00  0.64           C  
ATOM    164  O   LEU A  14      21.806   5.942  20.194  1.00  0.64           O  
ATOM    165  CB  LEU A  14      19.112   6.639  20.725  1.00  0.64           C  
ATOM    166  CG  LEU A  14      17.852   6.703  21.526  1.00  0.64           C  
ATOM    167  CD1 LEU A  14      16.814   5.900  20.830  1.00  0.64           C  
ATOM    168  CD2 LEU A  14      18.122   6.138  22.906  1.00  0.64           C  
ATOM    169  H   LEU A  14      19.593   9.225  20.282  1.00  0.64           H  
ATOM    170  HA  LEU A  14      20.462   7.212  22.279  1.00  0.64           H  
ATOM    171 1HB  LEU A  14      18.881   6.996  19.730  1.00  0.64           H  
ATOM    172 2HB  LEU A  14      19.414   5.598  20.649  1.00  0.64           H  
ATOM    173  HG  LEU A  14      17.504   7.733  21.605  1.00  0.64           H  
ATOM    174 1HD1 LEU A  14      15.886   5.917  21.397  1.00  0.64           H  
ATOM    175 2HD1 LEU A  14      16.636   6.303  19.842  1.00  0.64           H  
ATOM    176 3HD1 LEU A  14      17.184   4.886  20.752  1.00  0.64           H  
ATOM    177 1HD2 LEU A  14      17.207   6.166  23.497  1.00  0.64           H  
ATOM    178 2HD2 LEU A  14      18.464   5.106  22.815  1.00  0.64           H  
ATOM    179 3HD2 LEU A  14      18.893   6.735  23.400  1.00  0.64           H  
ATOM    180  N   LYS A  15      22.337   8.113  20.055  1.00  0.62           N  
ATOM    181  CA  LYS A  15      23.527   7.844  19.243  1.00  0.62           C  
ATOM    182  C   LYS A  15      24.517   6.847  19.865  1.00  0.62           C  
ATOM    183  O   LYS A  15      25.272   6.205  19.138  1.00  0.62           O  
ATOM    184  CB  LYS A  15      24.258   9.160  18.945  1.00  0.62           C  
ATOM    185  CG  LYS A  15      24.918   9.830  20.172  1.00  0.62           C  
ATOM    186  CD  LYS A  15      25.593  11.143  19.798  1.00  0.62           C  
ATOM    187  CE  LYS A  15      26.160  11.895  21.031  1.00  0.62           C  
ATOM    188  NZ  LYS A  15      27.278  11.155  21.734  1.00  0.62           N  
ATOM    189  H   LYS A  15      22.109   9.083  20.283  1.00  0.62           H  
ATOM    190  HA  LYS A  15      23.191   7.421  18.296  1.00  0.62           H  
ATOM    191 1HB  LYS A  15      25.039   8.981  18.207  1.00  0.62           H  
ATOM    192 2HB  LYS A  15      23.556   9.874  18.514  1.00  0.62           H  
ATOM    193 1HG  LYS A  15      24.172  10.011  20.947  1.00  0.62           H  
ATOM    194 2HG  LYS A  15      25.678   9.171  20.575  1.00  0.62           H  
ATOM    195 1HD  LYS A  15      26.406  10.942  19.102  1.00  0.62           H  
ATOM    196 2HD  LYS A  15      24.862  11.785  19.304  1.00  0.62           H  
ATOM    197 1HE  LYS A  15      26.542  12.854  20.689  1.00  0.62           H  
ATOM    198 2HE  LYS A  15      25.354  12.068  21.743  1.00  0.62           H  
ATOM    199 1HZ  LYS A  15      27.604  11.702  22.507  1.00  0.62           H  
ATOM    200 2HZ  LYS A  15      26.966  10.241  22.107  1.00  0.62           H  
ATOM    201 3HZ  LYS A  15      28.037  10.992  21.098  1.00  0.62           H  
ATOM    202  N   ASP A  16      24.497   6.705  21.196  1.00  0.60           N  
ATOM    203  CA  ASP A  16      25.387   5.793  21.912  1.00  0.60           C  
ATOM    204  C   ASP A  16      24.667   4.516  22.377  1.00  0.60           C  
ATOM    205  O   ASP A  16      25.208   3.740  23.176  1.00  0.60           O  
ATOM    206  CB  ASP A  16      25.985   6.527  23.107  1.00  0.60           C  
ATOM    207  CG  ASP A  16      26.859   7.705  22.660  1.00  0.60           C  
ATOM    208  OD1 ASP A  16      27.677   7.529  21.798  1.00  0.60           O  
ATOM    209  OD2 ASP A  16      26.643   8.807  23.130  1.00  0.60           O  
ATOM    210  H   ASP A  16      23.840   7.263  21.722  1.00  0.60           H  
ATOM    211  HA  ASP A  16      26.194   5.500  21.240  1.00  0.60           H  
ATOM    212 1HB  ASP A  16      25.183   6.900  23.746  1.00  0.60           H  
ATOM    213 2HB  ASP A  16      26.589   5.837  23.698  1.00  0.60           H  
ATOM    214  N   TYR A  17      23.431   4.324  21.909  1.00  0.59           N  
ATOM    215  CA  TYR A  17      22.626   3.153  22.250  1.00  0.59           C  
ATOM    216  C   TYR A  17      23.259   1.872  21.722  1.00  0.59           C  
ATOM    217  O   TYR A  17      23.401   0.892  22.450  1.00  0.59           O  
ATOM    218  CB  TYR A  17      21.201   3.346  21.739  1.00  0.59           C  
ATOM    219  CG  TYR A  17      20.216   2.222  21.968  1.00  0.59           C  
ATOM    220  CD1 TYR A  17      19.676   2.020  23.220  1.00  0.59           C  
ATOM    221  CD2 TYR A  17      19.817   1.425  20.909  1.00  0.59           C  
ATOM    222  CE1 TYR A  17      18.759   1.007  23.419  1.00  0.59           C  
ATOM    223  CE2 TYR A  17      18.898   0.413  21.099  1.00  0.59           C  
ATOM    224  CZ  TYR A  17      18.371   0.199  22.352  1.00  0.59           C  
ATOM    225  OH  TYR A  17      17.460  -0.811  22.565  1.00  0.59           O  
ATOM    226  H   TYR A  17      23.026   4.997  21.261  1.00  0.59           H  
ATOM    227  HA  TYR A  17      22.586   3.073  23.336  1.00  0.59           H  
ATOM    228 1HB  TYR A  17      20.788   4.247  22.190  1.00  0.59           H  
ATOM    229 2HB  TYR A  17      21.238   3.524  20.663  1.00  0.59           H  
ATOM    230  HD1 TYR A  17      19.979   2.655  24.052  1.00  0.59           H  
ATOM    231  HD2 TYR A  17      20.232   1.600  19.926  1.00  0.59           H  
ATOM    232  HE1 TYR A  17      18.337   0.843  24.411  1.00  0.59           H  
ATOM    233  HE2 TYR A  17      18.593  -0.213  20.260  1.00  0.59           H  
ATOM    234  HH  TYR A  17      17.291  -1.275  21.739  1.00  0.59           H  
ATOM    235  N   CYS A  18      23.633   1.858  20.454  1.00  0.59           N  
ATOM    236  CA  CYS A  18      24.221   0.656  19.888  1.00  0.59           C  
ATOM    237  C   CYS A  18      25.736   0.696  20.015  1.00  0.59           C  
ATOM    238  O   CYS A  18      26.350   1.749  19.837  1.00  0.59           O  
ATOM    239  CB  CYS A  18      23.871   0.530  18.416  1.00  0.59           C  
ATOM    240  SG  CYS A  18      22.119   0.510  18.085  1.00  0.59           S  
ATOM    241  H   CYS A  18      23.515   2.678  19.872  1.00  0.59           H  
ATOM    242  HA  CYS A  18      23.846  -0.215  20.430  1.00  0.59           H  
ATOM    243 1HB  CYS A  18      24.306   1.366  17.870  1.00  0.59           H  
ATOM    244 2HB  CYS A  18      24.304  -0.386  18.014  1.00  0.59           H  
ATOM    245  N   ILE A  19      26.333  -0.453  20.251  1.00  0.61           N  
ATOM    246  CA  ILE A  19      27.775  -0.594  20.264  1.00  0.61           C  
ATOM    247  C   ILE A  19      28.159  -1.547  19.143  1.00  0.61           C  
ATOM    248  O   ILE A  19      27.816  -2.711  19.192  1.00  0.61           O  
ATOM    249  CB  ILE A  19      28.223  -1.104  21.646  1.00  0.61           C  
ATOM    250  CG1 ILE A  19      27.786  -0.070  22.722  1.00  0.61           C  
ATOM    251  CG2 ILE A  19      29.698  -1.342  21.680  1.00  0.61           C  
ATOM    252  CD1 ILE A  19      27.977  -0.525  24.139  1.00  0.61           C  
ATOM    253  H   ILE A  19      25.771  -1.280  20.428  1.00  0.61           H  
ATOM    254  HA  ILE A  19      28.234   0.374  20.077  1.00  0.61           H  
ATOM    255  HB  ILE A  19      27.700  -2.041  21.865  1.00  0.61           H  
ATOM    256 1HG1 ILE A  19      28.356   0.845  22.570  1.00  0.61           H  
ATOM    257 2HG1 ILE A  19      26.727   0.156  22.598  1.00  0.61           H  
ATOM    258 1HG2 ILE A  19      29.985  -1.713  22.662  1.00  0.61           H  
ATOM    259 2HG2 ILE A  19      29.932  -2.073  20.936  1.00  0.61           H  
ATOM    260 3HG2 ILE A  19      30.228  -0.415  21.466  1.00  0.61           H  
ATOM    261 1HD1 ILE A  19      27.650   0.260  24.816  1.00  0.61           H  
ATOM    262 2HD1 ILE A  19      27.385  -1.412  24.315  1.00  0.61           H  
ATOM    263 3HD1 ILE A  19      29.027  -0.743  24.318  1.00  0.61           H  
ATOM    264  N   HIS A  20      28.870  -1.057  18.129  1.00  0.65           N  
ATOM    265  CA  HIS A  20      29.176  -1.872  16.940  1.00  0.65           C  
ATOM    266  C   HIS A  20      27.908  -2.315  16.176  1.00  0.65           C  
ATOM    267  O   HIS A  20      27.774  -3.476  15.756  1.00  0.65           O  
ATOM    268  CB  HIS A  20      30.026  -3.094  17.280  1.00  0.65           C  
ATOM    269  CG  HIS A  20      31.325  -2.778  17.948  1.00  0.65           C  
ATOM    270  ND1 HIS A  20      32.342  -2.095  17.314  1.00  0.65           N  
ATOM    271  CD2 HIS A  20      31.792  -3.090  19.175  1.00  0.65           C  
ATOM    272  CE1 HIS A  20      33.369  -1.984  18.134  1.00  0.65           C  
ATOM    273  NE2 HIS A  20      33.062  -2.579  19.270  1.00  0.65           N  
ATOM    274  H   HIS A  20      29.164  -0.091  18.160  1.00  0.65           H  
ATOM    275  HA  HIS A  20      29.760  -1.268  16.246  1.00  0.65           H  
ATOM    276 1HB  HIS A  20      29.476  -3.799  17.897  1.00  0.65           H  
ATOM    277 2HB  HIS A  20      30.257  -3.616  16.352  1.00  0.65           H  
ATOM    278  HD2 HIS A  20      31.260  -3.651  19.943  1.00  0.65           H  
ATOM    279  HE1 HIS A  20      34.313  -1.490  17.906  1.00  0.65           H  
ATOM    280  HE2 HIS A  20      33.663  -2.654  20.079  1.00  0.65           H  
ATOM    281  N   GLY A  21      27.013  -1.348  15.970  1.00  0.72           N  
ATOM    282  CA  GLY A  21      25.762  -1.519  15.242  1.00  0.72           C  
ATOM    283  C   GLY A  21      25.097  -0.157  15.062  1.00  0.72           C  
ATOM    284  O   GLY A  21      25.494   0.813  15.712  1.00  0.72           O  
ATOM    285  H   GLY A  21      27.216  -0.433  16.343  1.00  0.72           H  
ATOM    286 1HA  GLY A  21      25.943  -1.981  14.276  1.00  0.72           H  
ATOM    287 2HA  GLY A  21      25.098  -2.176  15.797  1.00  0.72           H  
ATOM    288  N   ASP A  22      24.111  -0.080  14.171  1.00  0.83           N  
ATOM    289  CA  ASP A  22      23.414   1.176  13.870  1.00  0.83           C  
ATOM    290  C   ASP A  22      22.038   1.234  14.546  1.00  0.83           C  
ATOM    291  O   ASP A  22      21.324   0.233  14.572  1.00  0.83           O  
ATOM    292  CB  ASP A  22      23.293   1.338  12.353  1.00  0.83           C  
ATOM    293  CG  ASP A  22      24.652   1.493  11.644  1.00  0.83           C  
ATOM    294  OD1 ASP A  22      25.559   2.050  12.221  1.00  0.83           O  
ATOM    295  OD2 ASP A  22      24.767   1.056  10.512  1.00  0.83           O  
ATOM    296  H   ASP A  22      23.845  -0.943  13.703  1.00  0.83           H  
ATOM    297  HA  ASP A  22      24.012   2.002  14.257  1.00  0.83           H  
ATOM    298 1HB  ASP A  22      22.831   0.452  11.957  1.00  0.83           H  
ATOM    299 2HB  ASP A  22      22.651   2.190  12.120  1.00  0.83           H  
ATOM    300  N   CYS A  23      21.652   2.394  15.089  1.00  1.00           N  
ATOM    301  CA  CYS A  23      20.357   2.488  15.790  1.00  1.00           C  
ATOM    302  C   CYS A  23      19.212   2.918  14.892  1.00  1.00           C  
ATOM    303  O   CYS A  23      19.274   3.984  14.267  1.00  1.00           O  
ATOM    304  CB  CYS A  23      20.429   3.483  16.961  1.00  1.00           C  
ATOM    305  SG  CYS A  23      18.903   3.537  18.117  1.00  1.00           S  
ATOM    306  H   CYS A  23      22.262   3.198  15.039  1.00  1.00           H  
ATOM    307  HA  CYS A  23      20.110   1.508  16.191  1.00  1.00           H  
ATOM    308 1HB  CYS A  23      21.294   3.255  17.576  1.00  1.00           H  
ATOM    309 2HB  CYS A  23      20.587   4.478  16.565  1.00  1.00           H  
ATOM    310  N   PHE A  24      18.165   2.093  14.861  1.00  1.23           N  
ATOM    311  CA  PHE A  24      16.958   2.365  14.091  1.00  1.23           C  
ATOM    312  C   PHE A  24      15.713   2.341  14.953  1.00  1.23           C  
ATOM    313  O   PHE A  24      15.645   1.638  15.961  1.00  1.23           O  
ATOM    314  CB  PHE A  24      16.801   1.370  12.964  1.00  1.23           C  
ATOM    315  CG  PHE A  24      17.859   1.506  11.983  1.00  1.23           C  
ATOM    316  CD1 PHE A  24      19.004   0.744  12.036  1.00  1.23           C  
ATOM    317  CD2 PHE A  24      17.724   2.446  11.007  1.00  1.23           C  
ATOM    318  CE1 PHE A  24      19.981   0.926  11.097  1.00  1.23           C  
ATOM    319  CE2 PHE A  24      18.695   2.640  10.072  1.00  1.23           C  
ATOM    320  CZ  PHE A  24      19.833   1.875  10.112  1.00  1.23           C  
ATOM    321  H   PHE A  24      18.211   1.240  15.414  1.00  1.23           H  
ATOM    322  HA  PHE A  24      17.038   3.360  13.660  1.00  1.23           H  
ATOM    323 1HB  PHE A  24      16.818   0.356  13.361  1.00  1.23           H  
ATOM    324 2HB  PHE A  24      15.839   1.528  12.467  1.00  1.23           H  
ATOM    325  HD1 PHE A  24      19.126  -0.003  12.826  1.00  1.23           H  
ATOM    326  HD2 PHE A  24      16.816   3.048  10.990  1.00  1.23           H  
ATOM    327  HE1 PHE A  24      20.864   0.326  11.133  1.00  1.23           H  
ATOM    328  HE2 PHE A  24      18.557   3.399   9.302  1.00  1.23           H  
ATOM    329  HZ  PHE A  24      20.611   2.023   9.370  1.00  1.23           H  
ATOM    330  N   PHE A  25      14.723   3.135  14.577  1.00  1.51           N  
ATOM    331  CA  PHE A  25      13.487   3.145  15.338  1.00  1.51           C  
ATOM    332  C   PHE A  25      12.445   2.230  14.707  1.00  1.51           C  
ATOM    333  O   PHE A  25      12.152   2.336  13.518  1.00  1.51           O  
ATOM    334  CB  PHE A  25      12.971   4.566  15.452  1.00  1.51           C  
ATOM    335  CG  PHE A  25      11.755   4.695  16.303  1.00  1.51           C  
ATOM    336  CD1 PHE A  25      11.870   4.606  17.685  1.00  1.51           C  
ATOM    337  CD2 PHE A  25      10.506   4.917  15.746  1.00  1.51           C  
ATOM    338  CE1 PHE A  25      10.769   4.749  18.488  1.00  1.51           C  
ATOM    339  CE2 PHE A  25       9.397   5.059  16.551  1.00  1.51           C  
ATOM    340  CZ  PHE A  25       9.535   4.982  17.922  1.00  1.51           C  
ATOM    341  H   PHE A  25      14.812   3.727  13.746  1.00  1.51           H  
ATOM    342  HA  PHE A  25      13.684   2.779  16.339  1.00  1.51           H  
ATOM    343 1HB  PHE A  25      13.751   5.199  15.872  1.00  1.51           H  
ATOM    344 2HB  PHE A  25      12.743   4.956  14.454  1.00  1.51           H  
ATOM    345  HD1 PHE A  25      12.851   4.428  18.131  1.00  1.51           H  
ATOM    346  HD2 PHE A  25      10.412   4.986  14.660  1.00  1.51           H  
ATOM    347  HE1 PHE A  25      10.867   4.683  19.574  1.00  1.51           H  
ATOM    348  HE2 PHE A  25       8.417   5.239  16.110  1.00  1.51           H  
ATOM    349  HZ  PHE A  25       8.660   5.101  18.563  1.00  1.51           H  
ATOM    350  N   LEU A  26      11.881   1.329  15.504  1.00  1.79           N  
ATOM    351  CA  LEU A  26      10.879   0.417  14.984  1.00  1.79           C  
ATOM    352  C   LEU A  26       9.477   0.881  15.351  1.00  1.79           C  
ATOM    353  O   LEU A  26       9.014   0.705  16.486  1.00  1.79           O  
ATOM    354  CB  LEU A  26      11.131  -0.987  15.532  1.00  1.79           C  
ATOM    355  CG  LEU A  26      12.526  -1.545  15.245  1.00  1.79           C  
ATOM    356  CD1 LEU A  26      12.634  -2.928  15.849  1.00  1.79           C  
ATOM    357  CD2 LEU A  26      12.774  -1.559  13.746  1.00  1.79           C  
ATOM    358  H   LEU A  26      12.154   1.263  16.481  1.00  1.79           H  
ATOM    359  HA  LEU A  26      10.962   0.387  13.900  1.00  1.79           H  
ATOM    360 1HB  LEU A  26      11.003  -0.966  16.615  1.00  1.79           H  
ATOM    361 2HB  LEU A  26      10.397  -1.671  15.106  1.00  1.79           H  
ATOM    362  HG  LEU A  26      13.279  -0.908  15.724  1.00  1.79           H  
ATOM    363 1HD1 LEU A  26      13.623  -3.331  15.660  1.00  1.79           H  
ATOM    364 2HD1 LEU A  26      12.470  -2.864  16.921  1.00  1.79           H  
ATOM    365 3HD1 LEU A  26      11.888  -3.581  15.401  1.00  1.79           H  
ATOM    366 1HD2 LEU A  26      13.771  -1.947  13.544  1.00  1.79           H  
ATOM    367 2HD2 LEU A  26      12.033  -2.192  13.258  1.00  1.79           H  
ATOM    368 3HD2 LEU A  26      12.696  -0.543  13.352  1.00  1.79           H  
ATOM    369  N   LYS A  27       8.773   1.434  14.358  1.00  1.99           N  
ATOM    370  CA  LYS A  27       7.449   2.020  14.579  1.00  1.99           C  
ATOM    371  C   LYS A  27       6.443   0.998  15.093  1.00  1.99           C  
ATOM    372  O   LYS A  27       5.547   1.328  15.863  1.00  1.99           O  
ATOM    373  CB  LYS A  27       6.904   2.645  13.296  1.00  1.99           C  
ATOM    374  CG  LYS A  27       7.669   3.862  12.808  1.00  1.99           C  
ATOM    375  CD  LYS A  27       6.852   4.647  11.788  1.00  1.99           C  
ATOM    376  CE  LYS A  27       6.574   3.863  10.518  1.00  1.99           C  
ATOM    377  NZ  LYS A  27       5.816   4.687   9.543  1.00  1.99           N  
ATOM    378  H   LYS A  27       9.206   1.513  13.445  1.00  1.99           H  
ATOM    379  HA  LYS A  27       7.542   2.803  15.334  1.00  1.99           H  
ATOM    380 1HB  LYS A  27       6.912   1.902  12.500  1.00  1.99           H  
ATOM    381 2HB  LYS A  27       5.866   2.941  13.454  1.00  1.99           H  
ATOM    382 1HG  LYS A  27       7.906   4.509  13.650  1.00  1.99           H  
ATOM    383 2HG  LYS A  27       8.605   3.543  12.341  1.00  1.99           H  
ATOM    384 1HD  LYS A  27       5.903   4.943  12.233  1.00  1.99           H  
ATOM    385 2HD  LYS A  27       7.398   5.554  11.505  1.00  1.99           H  
ATOM    386 1HE  LYS A  27       7.515   3.550  10.062  1.00  1.99           H  
ATOM    387 2HE  LYS A  27       5.988   2.985  10.766  1.00  1.99           H  
ATOM    388 1HZ  LYS A  27       5.637   4.167   8.705  1.00  1.99           H  
ATOM    389 2HZ  LYS A  27       4.946   4.989   9.942  1.00  1.99           H  
ATOM    390 3HZ  LYS A  27       6.387   5.502   9.307  1.00  1.99           H  
ATOM    391  N   GLU A  28       6.612  -0.257  14.685  1.00  2.02           N  
ATOM    392  CA  GLU A  28       5.721  -1.342  15.088  1.00  2.02           C  
ATOM    393  C   GLU A  28       5.747  -1.575  16.602  1.00  2.02           C  
ATOM    394  O   GLU A  28       4.777  -2.066  17.180  1.00  2.02           O  
ATOM    395  CB  GLU A  28       6.098  -2.638  14.362  1.00  2.02           C  
ATOM    396  CG  GLU A  28       5.805  -2.638  12.857  1.00  2.02           C  
ATOM    397  CD  GLU A  28       6.240  -3.920  12.172  1.00  2.02           C  
ATOM    398  OE1 GLU A  28       6.980  -4.668  12.768  1.00  2.02           O  
ATOM    399  OE2 GLU A  28       5.812  -4.160  11.067  1.00  2.02           O  
ATOM    400  H   GLU A  28       7.378  -0.458  14.063  1.00  2.02           H  
ATOM    401  HA  GLU A  28       4.704  -1.071  14.809  1.00  2.02           H  
ATOM    402 1HB  GLU A  28       7.163  -2.830  14.498  1.00  2.02           H  
ATOM    403 2HB  GLU A  28       5.558  -3.473  14.810  1.00  2.02           H  
ATOM    404 1HG  GLU A  28       4.735  -2.500  12.704  1.00  2.02           H  
ATOM    405 2HG  GLU A  28       6.320  -1.792  12.399  1.00  2.02           H  
ATOM    406  N   LEU A  29       6.894  -1.293  17.222  1.00  1.87           N  
ATOM    407  CA  LEU A  29       7.084  -1.496  18.647  1.00  1.87           C  
ATOM    408  C   LEU A  29       7.152  -0.169  19.393  1.00  1.87           C  
ATOM    409  O   LEU A  29       7.050  -0.129  20.625  1.00  1.87           O  
ATOM    410  CB  LEU A  29       8.378  -2.266  18.884  1.00  1.87           C  
ATOM    411  CG  LEU A  29       8.458  -3.627  18.236  1.00  1.87           C  
ATOM    412  CD1 LEU A  29       9.820  -4.209  18.518  1.00  1.87           C  
ATOM    413  CD2 LEU A  29       7.345  -4.508  18.769  1.00  1.87           C  
ATOM    414  H   LEU A  29       7.652  -0.865  16.701  1.00  1.87           H  
ATOM    415  HA  LEU A  29       6.245  -2.070  19.034  1.00  1.87           H  
ATOM    416 1HB  LEU A  29       9.206  -1.666  18.502  1.00  1.87           H  
ATOM    417 2HB  LEU A  29       8.516  -2.397  19.945  1.00  1.87           H  
ATOM    418  HG  LEU A  29       8.351  -3.526  17.153  1.00  1.87           H  
ATOM    419 1HD1 LEU A  29       9.904  -5.187  18.046  1.00  1.87           H  
ATOM    420 2HD1 LEU A  29      10.579  -3.545  18.120  1.00  1.87           H  
ATOM    421 3HD1 LEU A  29       9.955  -4.311  19.595  1.00  1.87           H  
ATOM    422 1HD2 LEU A  29       7.402  -5.490  18.301  1.00  1.87           H  
ATOM    423 2HD2 LEU A  29       7.448  -4.613  19.849  1.00  1.87           H  
ATOM    424 3HD2 LEU A  29       6.378  -4.053  18.541  1.00  1.87           H  
ATOM    425  N   ASN A  30       7.384   0.911  18.630  1.00  1.62           N  
ATOM    426  CA  ASN A  30       7.663   2.256  19.131  1.00  1.62           C  
ATOM    427  C   ASN A  30       8.902   2.248  20.021  1.00  1.62           C  
ATOM    428  O   ASN A  30       8.965   2.935  21.045  1.00  1.62           O  
ATOM    429  CB  ASN A  30       6.469   2.847  19.861  1.00  1.62           C  
ATOM    430  CG  ASN A  30       5.311   3.133  18.948  1.00  1.62           C  
ATOM    431  OD1 ASN A  30       5.456   3.848  17.947  1.00  1.62           O  
ATOM    432  ND2 ASN A  30       4.165   2.587  19.267  1.00  1.62           N  
ATOM    433  H   ASN A  30       7.439   0.789  17.626  1.00  1.62           H  
ATOM    434  HA  ASN A  30       7.874   2.881  18.269  1.00  1.62           H  
ATOM    435 1HB  ASN A  30       6.137   2.177  20.650  1.00  1.62           H  
ATOM    436 2HB  ASN A  30       6.771   3.777  20.338  1.00  1.62           H  
ATOM    437 1HD2 ASN A  30       3.361   2.740  18.692  1.00  1.62           H  
ATOM    438 2HD2 ASN A  30       4.096   2.012  20.081  1.00  1.62           H  
ATOM    439  N   GLN A  31       9.882   1.443  19.609  1.00  1.35           N  
ATOM    440  CA  GLN A  31      11.135   1.265  20.339  1.00  1.35           C  
ATOM    441  C   GLN A  31      12.367   1.292  19.425  1.00  1.35           C  
ATOM    442  O   GLN A  31      12.279   0.893  18.266  1.00  1.35           O  
ATOM    443  CB  GLN A  31      11.074  -0.077  21.093  1.00  1.35           C  
ATOM    444  CG  GLN A  31      10.030  -0.109  22.203  1.00  1.35           C  
ATOM    445  CD  GLN A  31       9.820  -1.457  22.815  1.00  1.35           C  
ATOM    446  OE1 GLN A  31      10.705  -2.059  23.437  1.00  1.35           O  
ATOM    447  NE2 GLN A  31       8.595  -1.950  22.635  1.00  1.35           N  
ATOM    448  H   GLN A  31       9.723   0.956  18.725  1.00  1.35           H  
ATOM    449  HA  GLN A  31      11.195   2.075  21.059  1.00  1.35           H  
ATOM    450 1HB  GLN A  31      10.831  -0.873  20.388  1.00  1.35           H  
ATOM    451 2HB  GLN A  31      12.048  -0.310  21.521  1.00  1.35           H  
ATOM    452 1HG  GLN A  31      10.351   0.571  22.990  1.00  1.35           H  
ATOM    453 2HG  GLN A  31       9.087   0.214  21.826  1.00  1.35           H  
ATOM    454 1HE2 GLN A  31       8.349  -2.845  23.006  1.00  1.35           H  
ATOM    455 2HE2 GLN A  31       7.906  -1.396  22.099  1.00  1.35           H  
ATOM    456  N   PRO A  32      13.529   1.760  19.902  1.00  1.13           N  
ATOM    457  CA  PRO A  32      14.794   1.707  19.200  1.00  1.13           C  
ATOM    458  C   PRO A  32      15.303   0.277  19.150  1.00  1.13           C  
ATOM    459  O   PRO A  32      15.033  -0.518  20.054  1.00  1.13           O  
ATOM    460  CB  PRO A  32      15.684   2.614  20.035  1.00  1.13           C  
ATOM    461  CG  PRO A  32      15.112   2.540  21.430  1.00  1.13           C  
ATOM    462  CD  PRO A  32      13.607   2.399  21.233  1.00  1.13           C  
ATOM    463  HA  PRO A  32      14.677   2.112  18.192  1.00  1.13           H  
ATOM    464 1HB  PRO A  32      16.728   2.273  19.977  1.00  1.13           H  
ATOM    465 2HB  PRO A  32      15.653   3.616  19.607  1.00  1.13           H  
ATOM    466 1HG  PRO A  32      15.551   1.681  21.962  1.00  1.13           H  
ATOM    467 2HG  PRO A  32      15.389   3.436  22.003  1.00  1.13           H  
ATOM    468 1HD  PRO A  32      13.214   1.745  22.021  1.00  1.13           H  
ATOM    469 2HD  PRO A  32      13.123   3.392  21.224  1.00  1.13           H  
ATOM    470  N   ALA A  33      16.095  -0.030  18.142  1.00  0.97           N  
ATOM    471  CA  ALA A  33      16.720  -1.336  18.017  1.00  0.97           C  
ATOM    472  C   ALA A  33      18.018  -1.211  17.260  1.00  0.97           C  
ATOM    473  O   ALA A  33      18.211  -0.261  16.503  1.00  0.97           O  
ATOM    474  CB  ALA A  33      15.794  -2.293  17.299  1.00  0.97           C  
ATOM    475  H   ALA A  33      16.231   0.659  17.406  1.00  0.97           H  
ATOM    476  HA  ALA A  33      16.940  -1.715  19.015  1.00  0.97           H  
ATOM    477 1HB  ALA A  33      16.267  -3.270  17.215  1.00  0.97           H  
ATOM    478 2HB  ALA A  33      14.864  -2.383  17.861  1.00  0.97           H  
ATOM    479 3HB  ALA A  33      15.585  -1.903  16.305  1.00  0.97           H  
ATOM    480  N   CYS A  34      18.911  -2.170  17.430  1.00  0.86           N  
ATOM    481  CA  CYS A  34      20.151  -2.060  16.696  1.00  0.86           C  
ATOM    482  C   CYS A  34      20.285  -3.031  15.534  1.00  0.86           C  
ATOM    483  O   CYS A  34      19.861  -4.186  15.611  1.00  0.86           O  
ATOM    484  CB  CYS A  34      21.302  -2.294  17.641  1.00  0.86           C  
ATOM    485  SG  CYS A  34      21.388  -1.154  18.966  1.00  0.86           S  
ATOM    486  H   CYS A  34      18.748  -2.944  18.060  1.00  0.86           H  
ATOM    487  HA  CYS A  34      20.228  -1.054  16.302  1.00  0.86           H  
ATOM    488 1HB  CYS A  34      21.245  -3.300  18.059  1.00  0.86           H  
ATOM    489 2HB  CYS A  34      22.224  -2.210  17.075  1.00  0.86           H  
ATOM    490  N   ARG A  35      20.934  -2.556  14.478  1.00  0.79           N  
ATOM    491  CA  ARG A  35      21.333  -3.369  13.340  1.00  0.79           C  
ATOM    492  C   ARG A  35      22.802  -3.663  13.539  1.00  0.79           C  
ATOM    493  O   ARG A  35      23.638  -2.763  13.474  1.00  0.79           O  
ATOM    494  CB  ARG A  35      21.111  -2.644  12.024  1.00  0.79           C  
ATOM    495  CG  ARG A  35      21.434  -3.451  10.780  1.00  0.79           C  
ATOM    496  CD  ARG A  35      21.150  -2.680   9.535  1.00  0.79           C  
ATOM    497  NE  ARG A  35      22.051  -1.536   9.392  1.00  0.79           N  
ATOM    498  CZ  ARG A  35      21.992  -0.630   8.396  1.00  0.79           C  
ATOM    499  NH1 ARG A  35      21.082  -0.746   7.449  1.00  0.79           N  
ATOM    500  NH2 ARG A  35      22.848   0.378   8.374  1.00  0.79           N  
ATOM    501  H   ARG A  35      21.189  -1.572  14.487  1.00  0.79           H  
ATOM    502  HA  ARG A  35      20.774  -4.305  13.341  1.00  0.79           H  
ATOM    503 1HB  ARG A  35      20.071  -2.331  11.955  1.00  0.79           H  
ATOM    504 2HB  ARG A  35      21.723  -1.747  12.004  1.00  0.79           H  
ATOM    505 1HG  ARG A  35      22.495  -3.718  10.789  1.00  0.79           H  
ATOM    506 2HG  ARG A  35      20.833  -4.360  10.771  1.00  0.79           H  
ATOM    507 1HD  ARG A  35      21.274  -3.326   8.667  1.00  0.79           H  
ATOM    508 2HD  ARG A  35      20.127  -2.304   9.566  1.00  0.79           H  
ATOM    509  HE  ARG A  35      22.771  -1.407  10.098  1.00  0.79           H  
ATOM    510 1HH1 ARG A  35      20.427  -1.515   7.469  1.00  0.79           H  
ATOM    511 2HH1 ARG A  35      21.038  -0.066   6.704  1.00  0.79           H  
ATOM    512 1HH2 ARG A  35      23.555   0.484   9.128  1.00  0.79           H  
ATOM    513 2HH2 ARG A  35      22.812   1.058   7.633  1.00  0.79           H  
ATOM    514  N   CYS A  36      23.124  -4.903  13.830  1.00  0.73           N  
ATOM    515  CA  CYS A  36      24.489  -5.226  14.211  1.00  0.73           C  
ATOM    516  C   CYS A  36      25.413  -5.407  13.025  1.00  0.73           C  
ATOM    517  O   CYS A  36      24.992  -5.843  11.954  1.00  0.73           O  
ATOM    518  CB  CYS A  36      24.510  -6.486  15.070  1.00  0.73           C  
ATOM    519  SG  CYS A  36      23.583  -6.334  16.633  1.00  0.73           S  
ATOM    520  H   CYS A  36      22.416  -5.623  13.842  1.00  0.73           H  
ATOM    521  HA  CYS A  36      24.888  -4.400  14.795  1.00  0.73           H  
ATOM    522 1HB  CYS A  36      24.094  -7.322  14.506  1.00  0.73           H  
ATOM    523 2HB  CYS A  36      25.542  -6.741  15.311  1.00  0.73           H  
ATOM    524  N   TYR A  37      26.682  -5.093  13.251  1.00  0.69           N  
ATOM    525  CA  TYR A  37      27.716  -5.293  12.256  1.00  0.69           C  
ATOM    526  C   TYR A  37      28.046  -6.777  12.244  1.00  0.69           C  
ATOM    527  O   TYR A  37      27.836  -7.462  13.249  1.00  0.69           O  
ATOM    528  CB  TYR A  37      28.952  -4.466  12.607  1.00  0.69           C  
ATOM    529  CG  TYR A  37      28.722  -2.968  12.561  1.00  0.69           C  
ATOM    530  CD1 TYR A  37      29.642  -2.128  13.157  1.00  0.69           C  
ATOM    531  CD2 TYR A  37      27.587  -2.436  11.953  1.00  0.69           C  
ATOM    532  CE1 TYR A  37      29.442  -0.761  13.152  1.00  0.69           C  
ATOM    533  CE2 TYR A  37      27.384  -1.059  11.947  1.00  0.69           C  
ATOM    534  CZ  TYR A  37      28.308  -0.222  12.547  1.00  0.69           C  
ATOM    535  OH  TYR A  37      28.122   1.155  12.561  1.00  0.69           O  
ATOM    536  H   TYR A  37      26.946  -4.690  14.153  1.00  0.69           H  
ATOM    537  HA  TYR A  37      27.338  -5.009  11.274  1.00  0.69           H  
ATOM    538 1HB  TYR A  37      29.278  -4.719  13.614  1.00  0.69           H  
ATOM    539 2HB  TYR A  37      29.765  -4.713  11.927  1.00  0.69           H  
ATOM    540  HD1 TYR A  37      30.527  -2.548  13.640  1.00  0.69           H  
ATOM    541  HD2 TYR A  37      26.853  -3.094  11.486  1.00  0.69           H  
ATOM    542  HE1 TYR A  37      30.170  -0.108  13.630  1.00  0.69           H  
ATOM    543  HE2 TYR A  37      26.495  -0.638  11.477  1.00  0.69           H  
ATOM    544  HH  TYR A  37      27.191   1.390  12.296  1.00  0.69           H  
ATOM    545  N   THR A  38      28.526  -7.278  11.116  1.00  0.66           N  
ATOM    546  CA  THR A  38      28.861  -8.691  11.027  1.00  0.66           C  
ATOM    547  C   THR A  38      29.846  -9.087  12.118  1.00  0.66           C  
ATOM    548  O   THR A  38      30.860  -8.423  12.326  1.00  0.66           O  
ATOM    549  CB  THR A  38      29.450  -9.026   9.642  1.00  0.66           C  
ATOM    550  OG1 THR A  38      28.497  -8.680   8.625  1.00  0.66           O  
ATOM    551  CG2 THR A  38      29.784 -10.510   9.540  1.00  0.66           C  
ATOM    552  H   THR A  38      28.663  -6.677  10.317  1.00  0.66           H  
ATOM    553  HA  THR A  38      27.950  -9.272  11.167  1.00  0.66           H  
ATOM    554  HB  THR A  38      30.359  -8.446   9.486  1.00  0.66           H  
ATOM    555  HG1 THR A  38      28.851  -8.913   7.760  1.00  0.66           H  
ATOM    556 1HG2 THR A  38      30.195 -10.721   8.554  1.00  0.66           H  
ATOM    557 2HG2 THR A  38      30.518 -10.776  10.298  1.00  0.66           H  
ATOM    558 3HG2 THR A  38      28.880 -11.097   9.689  1.00  0.66           H  
ATOM    559  N   GLY A  39      29.533 -10.181  12.812  1.00  0.64           N  
ATOM    560  CA  GLY A  39      30.357 -10.671  13.909  1.00  0.64           C  
ATOM    561  C   GLY A  39      29.849 -10.224  15.282  1.00  0.64           C  
ATOM    562  O   GLY A  39      30.349 -10.692  16.304  1.00  0.64           O  
ATOM    563  H   GLY A  39      28.686 -10.679  12.578  1.00  0.64           H  
ATOM    564 1HA  GLY A  39      30.389 -11.760  13.870  1.00  0.64           H  
ATOM    565 2HA  GLY A  39      31.380 -10.322  13.773  1.00  0.64           H  
ATOM    566  N   TYR A  40      28.844  -9.350  15.321  1.00  0.62           N  
ATOM    567  CA  TYR A  40      28.319  -8.864  16.599  1.00  0.62           C  
ATOM    568  C   TYR A  40      26.827  -9.177  16.795  1.00  0.62           C  
ATOM    569  O   TYR A  40      26.074  -9.282  15.823  1.00  0.62           O  
ATOM    570  CB  TYR A  40      28.512  -7.361  16.666  1.00  0.62           C  
ATOM    571  CG  TYR A  40      29.932  -6.891  16.581  1.00  0.62           C  
ATOM    572  CD1 TYR A  40      30.517  -6.736  15.340  1.00  0.62           C  
ATOM    573  CD2 TYR A  40      30.642  -6.587  17.715  1.00  0.62           C  
ATOM    574  CE1 TYR A  40      31.807  -6.295  15.226  1.00  0.62           C  
ATOM    575  CE2 TYR A  40      31.949  -6.142  17.601  1.00  0.62           C  
ATOM    576  CZ  TYR A  40      32.528  -5.998  16.363  1.00  0.62           C  
ATOM    577  OH  TYR A  40      33.826  -5.558  16.252  1.00  0.62           O  
ATOM    578  H   TYR A  40      28.467  -8.957  14.457  1.00  0.62           H  
ATOM    579  HA  TYR A  40      28.874  -9.338  17.402  1.00  0.62           H  
ATOM    580 1HB  TYR A  40      27.956  -6.891  15.853  1.00  0.62           H  
ATOM    581 2HB  TYR A  40      28.090  -6.993  17.592  1.00  0.62           H  
ATOM    582  HD1 TYR A  40      29.952  -6.970  14.444  1.00  0.62           H  
ATOM    583  HD2 TYR A  40      30.175  -6.698  18.700  1.00  0.62           H  
ATOM    584  HE1 TYR A  40      32.253  -6.183  14.237  1.00  0.62           H  
ATOM    585  HE2 TYR A  40      32.520  -5.900  18.496  1.00  0.62           H  
ATOM    586  HH  TYR A  40      34.179  -5.379  17.127  1.00  0.62           H  
ATOM    587  N   TYR A  41      26.391  -9.305  18.056  1.00  0.61           N  
ATOM    588  CA  TYR A  41      24.966  -9.536  18.341  1.00  0.61           C  
ATOM    589  C   TYR A  41      24.502  -9.016  19.717  1.00  0.61           C  
ATOM    590  O   TYR A  41      25.302  -8.590  20.558  1.00  0.61           O  
ATOM    591  CB  TYR A  41      24.611 -11.022  18.199  1.00  0.61           C  
ATOM    592  CG  TYR A  41      25.181 -11.955  19.257  1.00  0.61           C  
ATOM    593  CD1 TYR A  41      24.406 -12.276  20.372  1.00  0.61           C  
ATOM    594  CD2 TYR A  41      26.438 -12.501  19.123  1.00  0.61           C  
ATOM    595  CE1 TYR A  41      24.888 -13.143  21.330  1.00  0.61           C  
ATOM    596  CE2 TYR A  41      26.908 -13.370  20.090  1.00  0.61           C  
ATOM    597  CZ  TYR A  41      26.146 -13.692  21.177  1.00  0.61           C  
ATOM    598  OH  TYR A  41      26.639 -14.567  22.120  1.00  0.61           O  
ATOM    599  H   TYR A  41      27.075  -9.242  18.811  1.00  0.61           H  
ATOM    600  HA  TYR A  41      24.390  -8.997  17.592  1.00  0.61           H  
ATOM    601 1HB  TYR A  41      23.528 -11.130  18.206  1.00  0.61           H  
ATOM    602 2HB  TYR A  41      24.957 -11.374  17.228  1.00  0.61           H  
ATOM    603  HD1 TYR A  41      23.411 -11.848  20.484  1.00  0.61           H  
ATOM    604  HD2 TYR A  41      27.051 -12.256  18.260  1.00  0.61           H  
ATOM    605  HE1 TYR A  41      24.278 -13.395  22.197  1.00  0.61           H  
ATOM    606  HE2 TYR A  41      27.881 -13.809  20.000  1.00  0.61           H  
ATOM    607  HH  TYR A  41      27.526 -14.844  21.867  1.00  0.61           H  
ATOM    608  N   GLY A  42      23.188  -9.026  19.937  1.00  0.61           N  
ATOM    609  CA  GLY A  42      22.615  -8.609  21.219  1.00  0.61           C  
ATOM    610  C   GLY A  42      21.786  -7.348  21.048  1.00  0.61           C  
ATOM    611  O   GLY A  42      21.865  -6.703  20.009  1.00  0.61           O  
ATOM    612  H   GLY A  42      22.571  -9.351  19.205  1.00  0.61           H  
ATOM    613 1HA  GLY A  42      21.991  -9.410  21.616  1.00  0.61           H  
ATOM    614 2HA  GLY A  42      23.410  -8.434  21.941  1.00  0.61           H  
ATOM    615  N   SER A  43      21.036  -6.961  22.084  1.00  0.60           N  
ATOM    616  CA  SER A  43      20.134  -5.802  22.005  1.00  0.60           C  
ATOM    617  C   SER A  43      20.833  -4.472  21.705  1.00  0.60           C  
ATOM    618  O   SER A  43      20.225  -3.549  21.165  1.00  0.60           O  
ATOM    619  CB  SER A  43      19.383  -5.682  23.313  1.00  0.60           C  
ATOM    620  OG  SER A  43      20.258  -5.385  24.370  1.00  0.60           O  
ATOM    621  H   SER A  43      21.043  -7.516  22.928  1.00  0.60           H  
ATOM    622  HA  SER A  43      19.416  -5.990  21.205  1.00  0.60           H  
ATOM    623 1HB  SER A  43      18.632  -4.897  23.229  1.00  0.60           H  
ATOM    624 2HB  SER A  43      18.860  -6.615  23.521  1.00  0.60           H  
ATOM    625  HG  SER A  43      19.707  -5.303  25.154  1.00  0.60           H  
ATOM    626  N   ARG A  44      22.116  -4.393  22.046  1.00  0.61           N  
ATOM    627  CA  ARG A  44      22.936  -3.221  21.771  1.00  0.61           C  
ATOM    628  C   ARG A  44      24.141  -3.631  20.933  1.00  0.61           C  
ATOM    629  O   ARG A  44      25.117  -2.897  20.862  1.00  0.61           O  
ATOM    630  CB  ARG A  44      23.428  -2.547  23.047  1.00  0.61           C  
ATOM    631  CG  ARG A  44      22.352  -1.937  23.946  1.00  0.61           C  
ATOM    632  CD  ARG A  44      22.956  -1.307  25.201  1.00  0.61           C  
ATOM    633  NE  ARG A  44      23.699  -0.056  24.930  1.00  0.61           N  
ATOM    634  CZ  ARG A  44      24.542   0.551  25.803  1.00  0.61           C  
ATOM    635  NH1 ARG A  44      24.763  -0.006  26.977  1.00  0.61           N  
ATOM    636  NH2 ARG A  44      25.157   1.704  25.503  1.00  0.61           N  
ATOM    637  H   ARG A  44      22.527  -5.185  22.513  1.00  0.61           H  
ATOM    638  HA  ARG A  44      22.347  -2.503  21.218  1.00  0.61           H  
ATOM    639 1HB  ARG A  44      23.955  -3.274  23.651  1.00  0.61           H  
ATOM    640 2HB  ARG A  44      24.137  -1.755  22.790  1.00  0.61           H  
ATOM    641 1HG  ARG A  44      21.820  -1.158  23.388  1.00  0.61           H  
ATOM    642 2HG  ARG A  44      21.646  -2.710  24.251  1.00  0.61           H  
ATOM    643 1HD  ARG A  44      22.159  -1.080  25.905  1.00  0.61           H  
ATOM    644 2HD  ARG A  44      23.650  -2.018  25.657  1.00  0.61           H  
ATOM    645  HE  ARG A  44      23.550   0.392  24.030  1.00  0.61           H  
ATOM    646 1HH1 ARG A  44      24.319  -0.887  27.207  1.00  0.61           H  
ATOM    647 2HH1 ARG A  44      25.390   0.430  27.635  1.00  0.61           H  
ATOM    648 1HH2 ARG A  44      25.018   2.193  24.594  1.00  0.61           H  
ATOM    649 2HH2 ARG A  44      25.777   2.122  26.176  1.00  0.61           H  
ATOM    650  N   CYS A  45      24.099  -4.832  20.348  1.00  0.62           N  
ATOM    651  CA  CYS A  45      25.196  -5.407  19.549  1.00  0.62           C  
ATOM    652  C   CYS A  45      26.544  -5.587  20.273  1.00  0.62           C  
ATOM    653  O   CYS A  45      27.594  -5.699  19.644  1.00  0.62           O  
ATOM    654  CB  CYS A  45      25.401  -4.552  18.318  1.00  0.62           C  
ATOM    655  SG  CYS A  45      23.941  -4.442  17.339  1.00  0.62           S  
ATOM    656  H   CYS A  45      23.240  -5.376  20.398  1.00  0.62           H  
ATOM    657  HA  CYS A  45      24.873  -6.384  19.220  1.00  0.62           H  
ATOM    658 1HB  CYS A  45      25.678  -3.551  18.589  1.00  0.62           H  
ATOM    659 2HB  CYS A  45      26.209  -4.958  17.705  1.00  0.62           H  
ATOM    660  N   GLU A  46      26.492  -5.688  21.593  1.00  0.65           N  
ATOM    661  CA  GLU A  46      27.650  -5.869  22.465  1.00  0.65           C  
ATOM    662  C   GLU A  46      28.430  -7.196  22.365  1.00  0.65           C  
ATOM    663  O   GLU A  46      29.632  -7.223  22.640  1.00  0.65           O  
ATOM    664  CB  GLU A  46      27.197  -5.673  23.914  1.00  0.65           C  
ATOM    665  CG  GLU A  46      26.849  -4.244  24.269  1.00  0.65           C  
ATOM    666  CD  GLU A  46      26.245  -4.092  25.658  1.00  0.65           C  
ATOM    667  OE1 GLU A  46      25.771  -5.067  26.186  1.00  0.65           O  
ATOM    668  OE2 GLU A  46      26.268  -3.004  26.186  1.00  0.65           O  
ATOM    669  H   GLU A  46      25.584  -5.606  22.015  1.00  0.65           H  
ATOM    670  HA  GLU A  46      28.350  -5.068  22.224  1.00  0.65           H  
ATOM    671 1HB  GLU A  46      26.316  -6.291  24.101  1.00  0.65           H  
ATOM    672 2HB  GLU A  46      27.982  -6.012  24.590  1.00  0.65           H  
ATOM    673 1HG  GLU A  46      27.770  -3.671  24.225  1.00  0.65           H  
ATOM    674 2HG  GLU A  46      26.178  -3.843  23.517  1.00  0.65           H  
ATOM    675  N   HIS A  47      27.749  -8.303  22.076  1.00  0.71           N  
ATOM    676  CA  HIS A  47      28.377  -9.622  22.117  1.00  0.71           C  
ATOM    677  C   HIS A  47      29.077  -9.999  20.820  1.00  0.71           C  
ATOM    678  O   HIS A  47      28.662  -9.585  19.739  1.00  0.71           O  
ATOM    679  CB  HIS A  47      27.338 -10.682  22.444  1.00  0.71           C  
ATOM    680  CG  HIS A  47      26.702 -10.549  23.787  1.00  0.71           C  
ATOM    681  ND1 HIS A  47      27.394 -10.735  24.971  1.00  0.71           N  
ATOM    682  CD2 HIS A  47      25.431 -10.262  24.134  1.00  0.71           C  
ATOM    683  CE1 HIS A  47      26.569 -10.560  25.989  1.00  0.71           C  
ATOM    684  NE2 HIS A  47      25.372 -10.273  25.510  1.00  0.71           N  
ATOM    685  H   HIS A  47      26.776  -8.243  21.786  1.00  0.71           H  
ATOM    686  HA  HIS A  47      29.129  -9.633  22.905  1.00  0.71           H  
ATOM    687 1HB  HIS A  47      26.552 -10.641  21.699  1.00  0.71           H  
ATOM    688 2HB  HIS A  47      27.801 -11.662  22.384  1.00  0.71           H  
ATOM    689  HD2 HIS A  47      24.609 -10.061  23.448  1.00  0.71           H  
ATOM    690  HE1 HIS A  47      26.831 -10.641  27.044  1.00  0.71           H  
ATOM    691  HE2 HIS A  47      24.546 -10.090  26.061  1.00  0.71           H  
ATOM    692  N   ILE A  48      30.091 -10.861  20.917  1.00  0.82           N  
ATOM    693  CA  ILE A  48      30.789 -11.341  19.724  1.00  0.82           C  
ATOM    694  C   ILE A  48      30.357 -12.745  19.314  1.00  0.82           C  
ATOM    695  O   ILE A  48      30.333 -13.679  20.124  1.00  0.82           O  
ATOM    696  CB  ILE A  48      32.306 -11.331  19.924  1.00  0.82           C  
ATOM    697  CG1 ILE A  48      32.765  -9.961  20.331  1.00  0.82           C  
ATOM    698  CG2 ILE A  48      33.000 -11.764  18.632  1.00  0.82           C  
ATOM    699  CD1 ILE A  48      32.420  -8.926  19.346  1.00  0.82           C  
ATOM    700  H   ILE A  48      30.389 -11.172  21.832  1.00  0.82           H  
ATOM    701  HA  ILE A  48      30.558 -10.669  18.899  1.00  0.82           H  
ATOM    702  HB  ILE A  48      32.566 -12.006  20.723  1.00  0.82           H  
ATOM    703 1HG1 ILE A  48      32.305  -9.698  21.284  1.00  0.82           H  
ATOM    704 2HG1 ILE A  48      33.847  -9.970  20.458  1.00  0.82           H  
ATOM    705 1HG2 ILE A  48      34.074 -11.754  18.778  1.00  0.82           H  
ATOM    706 2HG2 ILE A  48      32.689 -12.770  18.363  1.00  0.82           H  
ATOM    707 3HG2 ILE A  48      32.735 -11.075  17.827  1.00  0.82           H  
ATOM    708 1HD1 ILE A  48      32.778  -7.967  19.705  1.00  0.82           H  
ATOM    709 2HD1 ILE A  48      32.885  -9.157  18.385  1.00  0.82           H  
ATOM    710 3HD1 ILE A  48      31.340  -8.894  19.223  1.00  0.82           H  
ATOM    711  N   ASP A  49      30.020 -12.893  18.037  1.00  0.97           N  
ATOM    712  CA  ASP A  49      29.531 -14.145  17.470  1.00  0.97           C  
ATOM    713  C   ASP A  49      30.673 -15.122  17.209  1.00  0.97           C  
ATOM    714  O   ASP A  49      31.055 -15.365  16.063  1.00  0.97           O  
ATOM    715  CB  ASP A  49      28.781 -13.853  16.161  1.00  0.97           C  
ATOM    716  CG  ASP A  49      27.986 -15.036  15.565  1.00  0.97           C  
ATOM    717  OD1 ASP A  49      27.692 -15.974  16.266  1.00  0.97           O  
ATOM    718  OD2 ASP A  49      27.667 -14.962  14.396  1.00  0.97           O  
ATOM    719  H   ASP A  49      30.098 -12.081  17.430  1.00  0.97           H  
ATOM    720  HA  ASP A  49      28.850 -14.613  18.175  1.00  0.97           H  
ATOM    721 1HB  ASP A  49      28.098 -13.016  16.313  1.00  0.97           H  
ATOM    722 2HB  ASP A  49      29.506 -13.532  15.418  1.00  0.97           H  
ATOM    723  N   HIS A  50      31.218 -15.672  18.287  1.00  1.18           N  
ATOM    724  CA  HIS A  50      32.323 -16.619  18.200  1.00  1.18           C  
ATOM    725  C   HIS A  50      31.835 -17.988  17.735  1.00  1.18           C  
ATOM    726  O   HIS A  50      30.706 -18.371  18.039  1.00  1.18           O  
ATOM    727  CB  HIS A  50      33.026 -16.778  19.551  1.00  1.18           C  
ATOM    728  CG  HIS A  50      33.807 -15.581  20.011  1.00  1.18           C  
ATOM    729  ND1 HIS A  50      34.962 -15.159  19.380  1.00  1.18           N  
ATOM    730  CD2 HIS A  50      33.615 -14.737  21.046  1.00  1.18           C  
ATOM    731  CE1 HIS A  50      35.444 -14.106  20.013  1.00  1.18           C  
ATOM    732  NE2 HIS A  50      34.649 -13.831  21.028  1.00  1.18           N  
ATOM    733  H   HIS A  50      30.849 -15.378  19.193  1.00  1.18           H  
ATOM    734  HA  HIS A  50      33.054 -16.264  17.474  1.00  1.18           H  
ATOM    735 1HB  HIS A  50      32.282 -17.005  20.316  1.00  1.18           H  
ATOM    736 2HB  HIS A  50      33.704 -17.628  19.502  1.00  1.18           H  
ATOM    737  HD2 HIS A  50      32.796 -14.771  21.766  1.00  1.18           H  
ATOM    738  HE1 HIS A  50      36.346 -13.558  19.745  1.00  1.18           H  
ATOM    739  HE2 HIS A  50      34.773 -13.077  21.687  1.00  1.18           H  
ATOM    740  N   ASN A  51      32.730 -18.708  17.041  1.00  1.41           N  
ATOM    741  CA  ASN A  51      32.579 -20.079  16.520  1.00  1.41           C  
ATOM    742  C   ASN A  51      32.871 -20.081  15.023  1.00  1.41           C  
ATOM    743  O   ASN A  51      33.983 -19.737  14.619  1.00  1.41           O  
ATOM    744  OXT ASN A  51      31.928 -20.110  14.234  1.00  1.41           O  
ATOM    745  CB  ASN A  51      31.217 -20.713  16.811  1.00  1.41           C  
ATOM    746  CG  ASN A  51      31.157 -22.181  16.422  1.00  1.41           C  
ATOM    747  OD1 ASN A  51      32.155 -22.907  16.531  1.00  1.41           O  
ATOM    748  ND2 ASN A  51      30.003 -22.628  15.979  1.00  1.41           N  
ATOM    749  H   ASN A  51      33.612 -18.252  16.857  1.00  1.41           H  
ATOM    750  HA  ASN A  51      33.336 -20.710  16.988  1.00  1.41           H  
ATOM    751 1HB  ASN A  51      31.014 -20.684  17.879  1.00  1.41           H  
ATOM    752 2HB  ASN A  51      30.423 -20.172  16.291  1.00  1.41           H  
ATOM    753 1HD2 ASN A  51      29.907 -23.586  15.712  1.00  1.41           H  
ATOM    754 2HD2 ASN A  51      29.221 -22.007  15.910  1.00  1.41           H  
ENDMDL

REMARK ID 205952 DOMAINID 201946 MODEL 3 2022-02-05_00000192_1_19
MODEL     3
ATOM      1  N   GLY A   1       4.134   1.748   1.501  1.00  8.61           N  
ATOM      2  CA  GLY A   1       4.316   2.694   0.405  1.00  8.61           C  
ATOM      3  C   GLY A   1       3.049   3.542   0.219  1.00  8.61           C  
ATOM      4  O   GLY A   1       2.503   4.034   1.205  1.00  8.61           O  
ATOM      5  H   GLY A   1       3.197   1.449   1.729  1.00  8.61           H  
ATOM      6 1HA  GLY A   1       5.165   3.343   0.622  1.00  8.61           H  
ATOM      7 2HA  GLY A   1       4.561   2.129  -0.486  1.00  8.61           H  
ATOM      8  N   ASP A   2       2.551   3.718  -1.021  1.00  7.96           N  
ATOM      9  CA  ASP A   2       3.118   3.214  -2.280  1.00  7.96           C  
ATOM     10  C   ASP A   2       2.698   4.147  -3.419  1.00  7.96           C  
ATOM     11  O   ASP A   2       1.540   4.131  -3.822  1.00  7.96           O  
ATOM     12  CB  ASP A   2       2.628   1.782  -2.583  1.00  7.96           C  
ATOM     13  CG  ASP A   2       3.323   1.125  -3.797  1.00  7.96           C  
ATOM     14  OD1 ASP A   2       4.097   1.782  -4.439  1.00  7.96           O  
ATOM     15  OD2 ASP A   2       3.069  -0.031  -4.049  1.00  7.96           O  
ATOM     16  H   ASP A   2       1.703   4.262  -1.092  1.00  7.96           H  
ATOM     17  HA  ASP A   2       4.204   3.241  -2.247  1.00  7.96           H  
ATOM     18 1HB  ASP A   2       2.773   1.138  -1.716  1.00  7.96           H  
ATOM     19 2HB  ASP A   2       1.556   1.808  -2.783  1.00  7.96           H  
ATOM     20  N   ILE A   3       3.648   4.978  -3.884  1.00  7.06           N  
ATOM     21  CA  ILE A   3       3.595   6.025  -4.955  1.00  7.06           C  
ATOM     22  C   ILE A   3       2.389   7.006  -5.106  1.00  7.06           C  
ATOM     23  O   ILE A   3       2.601   8.138  -5.541  1.00  7.06           O  
ATOM     24  CB  ILE A   3       3.849   5.377  -6.341  1.00  7.06           C  
ATOM     25  CG1 ILE A   3       2.766   4.345  -6.722  1.00  7.06           C  
ATOM     26  CG2 ILE A   3       5.204   4.693  -6.322  1.00  7.06           C  
ATOM     27  CD1 ILE A   3       2.868   3.882  -8.141  1.00  7.06           C  
ATOM     28  H   ILE A   3       4.552   4.861  -3.451  1.00  7.06           H  
ATOM     29  HA  ILE A   3       4.460   6.659  -4.776  1.00  7.06           H  
ATOM     30  HB  ILE A   3       3.843   6.153  -7.104  1.00  7.06           H  
ATOM     31 1HG1 ILE A   3       2.858   3.467  -6.088  1.00  7.06           H  
ATOM     32 2HG1 ILE A   3       1.779   4.781  -6.587  1.00  7.06           H  
ATOM     33 1HG2 ILE A   3       5.407   4.254  -7.298  1.00  7.06           H  
ATOM     34 2HG2 ILE A   3       5.976   5.422  -6.085  1.00  7.06           H  
ATOM     35 3HG2 ILE A   3       5.200   3.903  -5.563  1.00  7.06           H  
ATOM     36 1HD1 ILE A   3       2.079   3.158  -8.341  1.00  7.06           H  
ATOM     37 2HD1 ILE A   3       2.757   4.738  -8.808  1.00  7.06           H  
ATOM     38 3HD1 ILE A   3       3.839   3.416  -8.301  1.00  7.06           H  
ATOM     39  N   SER A   4       1.183   6.595  -4.726  1.00  5.89           N  
ATOM     40  CA  SER A   4      -0.087   7.319  -4.825  1.00  5.89           C  
ATOM     41  C   SER A   4      -0.591   7.464  -6.252  1.00  5.89           C  
ATOM     42  O   SER A   4      -0.009   6.956  -7.208  1.00  5.89           O  
ATOM     43  CB  SER A   4       0.025   8.724  -4.200  1.00  5.89           C  
ATOM     44  OG  SER A   4      -1.234   9.388  -4.165  1.00  5.89           O  
ATOM     45  H   SER A   4       1.131   5.657  -4.381  1.00  5.89           H  
ATOM     46  HA  SER A   4      -0.835   6.755  -4.267  1.00  5.89           H  
ATOM     47 1HB  SER A   4       0.423   8.640  -3.192  1.00  5.89           H  
ATOM     48 2HB  SER A   4       0.712   9.337  -4.770  1.00  5.89           H  
ATOM     49  HG  SER A   4      -1.075  10.207  -3.677  1.00  5.89           H  
ATOM     50  N   ASP A   5      -1.714   8.161  -6.345  1.00  4.58           N  
ATOM     51  CA  ASP A   5      -2.430   8.451  -7.568  1.00  4.58           C  
ATOM     52  C   ASP A   5      -2.156   9.872  -8.033  1.00  4.58           C  
ATOM     53  O   ASP A   5      -2.279  10.168  -9.214  1.00  4.58           O  
ATOM     54  CB  ASP A   5      -3.933   8.255  -7.355  1.00  4.58           C  
ATOM     55  CG  ASP A   5      -4.304   6.810  -6.995  1.00  4.58           C  
ATOM     56  OD1 ASP A   5      -3.973   5.929  -7.750  1.00  4.58           O  
ATOM     57  OD2 ASP A   5      -4.905   6.599  -5.962  1.00  4.58           O  
ATOM     58  H   ASP A   5      -2.072   8.533  -5.487  1.00  4.58           H  
ATOM     59  HA  ASP A   5      -2.092   7.767  -8.342  1.00  4.58           H  
ATOM     60 1HB  ASP A   5      -4.277   8.924  -6.562  1.00  4.58           H  
ATOM     61 2HB  ASP A   5      -4.468   8.549  -8.261  1.00  4.58           H  
ATOM     62  N   TYR A   6      -1.826  10.752  -7.079  1.00  3.35           N  
ATOM     63  CA  TYR A   6      -1.693  12.194  -7.348  1.00  3.35           C  
ATOM     64  C   TYR A   6      -0.678  12.530  -8.473  1.00  3.35           C  
ATOM     65  O   TYR A   6       0.457  12.053  -8.418  1.00  3.35           O  
ATOM     66  CB  TYR A   6      -1.257  12.908  -6.051  1.00  3.35           C  
ATOM     67  CG  TYR A   6      -1.019  14.427  -6.156  1.00  3.35           C  
ATOM     68  CD1 TYR A   6      -2.069  15.325  -6.181  1.00  3.35           C  
ATOM     69  CD2 TYR A   6       0.287  14.909  -6.224  1.00  3.35           C  
ATOM     70  CE1 TYR A   6      -1.804  16.684  -6.279  1.00  3.35           C  
ATOM     71  CE2 TYR A   6       0.530  16.269  -6.322  1.00  3.35           C  
ATOM     72  CZ  TYR A   6      -0.521  17.149  -6.355  1.00  3.35           C  
ATOM     73  OH  TYR A   6      -0.301  18.508  -6.467  1.00  3.35           O  
ATOM     74  H   TYR A   6      -1.685  10.394  -6.131  1.00  3.35           H  
ATOM     75  HA  TYR A   6      -2.679  12.546  -7.614  1.00  3.35           H  
ATOM     76 1HB  TYR A   6      -2.014  12.739  -5.285  1.00  3.35           H  
ATOM     77 2HB  TYR A   6      -0.334  12.450  -5.694  1.00  3.35           H  
ATOM     78  HD1 TYR A   6      -3.089  14.963  -6.123  1.00  3.35           H  
ATOM     79  HD2 TYR A   6       1.120  14.212  -6.205  1.00  3.35           H  
ATOM     80  HE1 TYR A   6      -2.590  17.389  -6.296  1.00  3.35           H  
ATOM     81  HE2 TYR A   6       1.551  16.644  -6.379  1.00  3.35           H  
ATOM     82  HH  TYR A   6       0.239  18.828  -5.704  1.00  3.35           H  
ATOM     83  N   GLY A   7      -1.042  13.384  -9.470  1.00  2.37           N  
ATOM     84  CA  GLY A   7      -2.377  13.986  -9.666  1.00  2.37           C  
ATOM     85  C   GLY A   7      -3.358  12.945 -10.197  1.00  2.37           C  
ATOM     86  O   GLY A   7      -2.980  12.085 -10.989  1.00  2.37           O  
ATOM     87  H   GLY A   7      -0.336  13.612 -10.153  1.00  2.37           H  
ATOM     88 1HA  GLY A   7      -2.755  14.432  -8.751  1.00  2.37           H  
ATOM     89 2HA  GLY A   7      -2.296  14.794 -10.389  1.00  2.37           H  
ATOM     90  N   ASP A   8      -4.615  13.034  -9.786  1.00  1.69           N  
ATOM     91  CA  ASP A   8      -5.597  12.063 -10.242  1.00  1.69           C  
ATOM     92  C   ASP A   8      -5.892  12.344 -11.702  1.00  1.69           C  
ATOM     93  O   ASP A   8      -5.781  13.483 -12.114  1.00  1.69           O  
ATOM     94  CB  ASP A   8      -6.876  12.146  -9.398  1.00  1.69           C  
ATOM     95  CG  ASP A   8      -6.688  11.656  -7.973  1.00  1.69           C  
ATOM     96  OD1 ASP A   8      -5.673  11.084  -7.692  1.00  1.69           O  
ATOM     97  OD2 ASP A   8      -7.565  11.870  -7.145  1.00  1.69           O  
ATOM     98  H   ASP A   8      -4.898  13.817  -9.199  1.00  1.69           H  
ATOM     99  HA  ASP A   8      -5.161  11.070 -10.137  1.00  1.69           H  
ATOM    100 1HB  ASP A   8      -7.198  13.180  -9.349  1.00  1.69           H  
ATOM    101 2HB  ASP A   8      -7.678  11.582  -9.876  1.00  1.69           H  
ATOM    102  N   PRO A   9      -6.242  11.389 -12.544  1.00  1.25           N  
ATOM    103  CA  PRO A   9      -6.666  11.694 -13.892  1.00  1.25           C  
ATOM    104  C   PRO A   9      -7.992  12.440 -13.816  1.00  1.25           C  
ATOM    105  O   PRO A   9      -8.821  12.133 -12.954  1.00  1.25           O  
ATOM    106  CB  PRO A   9      -6.796  10.304 -14.524  1.00  1.25           C  
ATOM    107  CG  PRO A   9      -7.013   9.356 -13.332  1.00  1.25           C  
ATOM    108  CD  PRO A   9      -6.214   9.976 -12.181  1.00  1.25           C  
ATOM    109  HA  PRO A   9      -5.902  12.303 -14.402  1.00  1.25           H  
ATOM    110 1HB  PRO A   9      -7.643  10.304 -15.233  1.00  1.25           H  
ATOM    111 2HB  PRO A   9      -5.892  10.074 -15.104  1.00  1.25           H  
ATOM    112 1HG  PRO A   9      -8.088   9.282 -13.105  1.00  1.25           H  
ATOM    113 2HG  PRO A   9      -6.673   8.340 -13.588  1.00  1.25           H  
ATOM    114 1HD  PRO A   9      -6.729   9.794 -11.229  1.00  1.25           H  
ATOM    115 2HD  PRO A   9      -5.172   9.608 -12.168  1.00  1.25           H  
ATOM    116  N   CYS A  10      -8.238  13.352 -14.748  1.00  0.98           N  
ATOM    117  CA  CYS A  10      -9.522  14.048 -14.772  1.00  0.98           C  
ATOM    118  C   CYS A  10     -10.646  13.178 -15.316  1.00  0.98           C  
ATOM    119  O   CYS A  10     -10.419  12.273 -16.120  1.00  0.98           O  
ATOM    120  CB  CYS A  10      -9.461  15.308 -15.623  1.00  0.98           C  
ATOM    121  SG  CYS A  10      -8.425  16.618 -14.981  1.00  0.98           S  
ATOM    122  H   CYS A  10      -7.516  13.609 -15.418  1.00  0.98           H  
ATOM    123  HA  CYS A  10      -9.773  14.336 -13.751  1.00  0.98           H  
ATOM    124 1HB  CYS A  10      -9.103  15.046 -16.614  1.00  0.98           H  
ATOM    125 2HB  CYS A  10     -10.463  15.698 -15.739  1.00  0.98           H  
ATOM    126  N   SER A  11     -11.867  13.507 -14.895  1.00  0.83           N  
ATOM    127  CA  SER A  11     -13.088  12.872 -15.376  1.00  0.83           C  
ATOM    128  C   SER A  11     -13.409  13.326 -16.796  1.00  0.83           C  
ATOM    129  O   SER A  11     -12.866  14.328 -17.267  1.00  0.83           O  
ATOM    130  CB  SER A  11     -14.247  13.218 -14.459  1.00  0.83           C  
ATOM    131  OG  SER A  11     -14.567  14.582 -14.539  1.00  0.83           O  
ATOM    132  H   SER A  11     -11.947  14.245 -14.210  1.00  0.83           H  
ATOM    133  HA  SER A  11     -12.941  11.790 -15.382  1.00  0.83           H  
ATOM    134 1HB  SER A  11     -15.116  12.623 -14.737  1.00  0.83           H  
ATOM    135 2HB  SER A  11     -13.989  12.960 -13.433  1.00  0.83           H  
ATOM    136  HG  SER A  11     -15.360  14.702 -13.999  1.00  0.83           H  
ATOM    137  N   ASP A  12     -14.352  12.635 -17.442  1.00  0.74           N  
ATOM    138  CA  ASP A  12     -14.758  12.924 -18.822  1.00  0.74           C  
ATOM    139  C   ASP A  12     -15.251  14.355 -19.052  1.00  0.74           C  
ATOM    140  O   ASP A  12     -15.082  14.901 -20.142  1.00  0.74           O  
ATOM    141  CB  ASP A  12     -15.866  11.961 -19.248  1.00  0.74           C  
ATOM    142  CG  ASP A  12     -15.384  10.526 -19.461  1.00  0.74           C  
ATOM    143  OD1 ASP A  12     -14.195  10.311 -19.517  1.00  0.74           O  
ATOM    144  OD2 ASP A  12     -16.216   9.657 -19.563  1.00  0.74           O  
ATOM    145  H   ASP A  12     -14.769  11.843 -16.976  1.00  0.74           H  
ATOM    146  HA  ASP A  12     -13.894  12.759 -19.464  1.00  0.74           H  
ATOM    147 1HB  ASP A  12     -16.651  11.956 -18.490  1.00  0.74           H  
ATOM    148 2HB  ASP A  12     -16.317  12.319 -20.174  1.00  0.74           H  
ATOM    149  N   ASP A  13     -15.812  14.986 -18.024  1.00  0.69           N  
ATOM    150  CA  ASP A  13     -16.327  16.354 -18.142  1.00  0.69           C  
ATOM    151  C   ASP A  13     -15.228  17.347 -18.549  1.00  0.69           C  
ATOM    152  O   ASP A  13     -15.517  18.411 -19.099  1.00  0.69           O  
ATOM    153  CB  ASP A  13     -16.949  16.814 -16.819  1.00  0.69           C  
ATOM    154  CG  ASP A  13     -18.290  16.138 -16.488  1.00  0.69           C  
ATOM    155  OD1 ASP A  13     -18.860  15.505 -17.348  1.00  0.69           O  
ATOM    156  OD2 ASP A  13     -18.728  16.269 -15.369  1.00  0.69           O  
ATOM    157  H   ASP A  13     -15.892  14.503 -17.142  1.00  0.69           H  
ATOM    158  HA  ASP A  13     -17.096  16.363 -18.912  1.00  0.69           H  
ATOM    159 1HB  ASP A  13     -16.247  16.617 -16.007  1.00  0.69           H  
ATOM    160 2HB  ASP A  13     -17.103  17.893 -16.856  1.00  0.69           H  
ATOM    161  N   LEU A  14     -13.976  17.015 -18.237  1.00  0.66           N  
ATOM    162  CA  LEU A  14     -12.833  17.856 -18.535  1.00  0.66           C  
ATOM    163  C   LEU A  14     -11.977  17.308 -19.674  1.00  0.66           C  
ATOM    164  O   LEU A  14     -10.855  17.774 -19.889  1.00  0.66           O  
ATOM    165  CB  LEU A  14     -11.977  18.018 -17.291  1.00  0.66           C  
ATOM    166  CG  LEU A  14     -12.605  18.733 -16.133  1.00  0.66           C  
ATOM    167  CD1 LEU A  14     -11.648  18.708 -15.005  1.00  0.66           C  
ATOM    168  CD2 LEU A  14     -12.908  20.159 -16.536  1.00  0.66           C  
ATOM    169  H   LEU A  14     -13.787  16.110 -17.803  1.00  0.66           H  
ATOM    170  HA  LEU A  14     -13.201  18.837 -18.829  1.00  0.66           H  
ATOM    171 1HB  LEU A  14     -11.729  17.027 -16.952  1.00  0.66           H  
ATOM    172 2HB  LEU A  14     -11.057  18.528 -17.547  1.00  0.66           H  
ATOM    173  HG  LEU A  14     -13.522  18.228 -15.831  1.00  0.66           H  
ATOM    174 1HD1 LEU A  14     -12.069  19.230 -14.148  1.00  0.66           H  
ATOM    175 2HD1 LEU A  14     -11.428  17.681 -14.731  1.00  0.66           H  
ATOM    176 3HD1 LEU A  14     -10.747  19.202 -15.338  1.00  0.66           H  
ATOM    177 1HD2 LEU A  14     -13.350  20.688 -15.693  1.00  0.66           H  
ATOM    178 2HD2 LEU A  14     -11.983  20.652 -16.828  1.00  0.66           H  
ATOM    179 3HD2 LEU A  14     -13.605  20.161 -17.376  1.00  0.66           H  
ATOM    180  N   LYS A  15     -12.500  16.369 -20.458  1.00  0.62           N  
ATOM    181  CA  LYS A  15     -11.711  15.781 -21.544  1.00  0.62           C  
ATOM    182  C   LYS A  15     -11.181  16.798 -22.566  1.00  0.62           C  
ATOM    183  O   LYS A  15     -10.175  16.535 -23.223  1.00  0.62           O  
ATOM    184  CB  LYS A  15     -12.539  14.713 -22.269  1.00  0.62           C  
ATOM    185  CG  LYS A  15     -13.734  15.261 -23.088  1.00  0.62           C  
ATOM    186  CD  LYS A  15     -14.527  14.136 -23.745  1.00  0.62           C  
ATOM    187  CE  LYS A  15     -15.803  14.647 -24.466  1.00  0.62           C  
ATOM    188  NZ  LYS A  15     -15.514  15.558 -25.638  1.00  0.62           N  
ATOM    189  H   LYS A  15     -13.442  16.011 -20.287  1.00  0.62           H  
ATOM    190  HA  LYS A  15     -10.846  15.290 -21.094  1.00  0.62           H  
ATOM    191 1HB  LYS A  15     -11.897  14.161 -22.953  1.00  0.62           H  
ATOM    192 2HB  LYS A  15     -12.934  14.004 -21.541  1.00  0.62           H  
ATOM    193 1HG  LYS A  15     -14.392  15.850 -22.448  1.00  0.62           H  
ATOM    194 2HG  LYS A  15     -13.360  15.902 -23.878  1.00  0.62           H  
ATOM    195 1HD  LYS A  15     -13.893  13.628 -24.468  1.00  0.62           H  
ATOM    196 2HD  LYS A  15     -14.823  13.420 -22.975  1.00  0.62           H  
ATOM    197 1HE  LYS A  15     -16.352  13.781 -24.829  1.00  0.62           H  
ATOM    198 2HE  LYS A  15     -16.425  15.184 -23.751  1.00  0.62           H  
ATOM    199 1HZ  LYS A  15     -16.377  15.839 -26.063  1.00  0.62           H  
ATOM    200 2HZ  LYS A  15     -15.016  16.417 -25.348  1.00  0.62           H  
ATOM    201 3HZ  LYS A  15     -14.950  15.080 -26.316  1.00  0.62           H  
ATOM    202  N   ASP A  16     -11.846  17.955 -22.686  1.00  0.59           N  
ATOM    203  CA  ASP A  16     -11.457  19.010 -23.620  1.00  0.59           C  
ATOM    204  C   ASP A  16     -10.778  20.197 -22.913  1.00  0.59           C  
ATOM    205  O   ASP A  16     -10.576  21.260 -23.515  1.00  0.59           O  
ATOM    206  CB  ASP A  16     -12.697  19.484 -24.370  1.00  0.59           C  
ATOM    207  CG  ASP A  16     -13.297  18.365 -25.230  1.00  0.59           C  
ATOM    208  OD1 ASP A  16     -12.573  17.726 -25.944  1.00  0.59           O  
ATOM    209  OD2 ASP A  16     -14.479  18.101 -25.104  1.00  0.59           O  
ATOM    210  H   ASP A  16     -12.660  18.094 -22.104  1.00  0.59           H  
ATOM    211  HA  ASP A  16     -10.748  18.593 -24.336  1.00  0.59           H  
ATOM    212 1HB  ASP A  16     -13.448  19.825 -23.656  1.00  0.59           H  
ATOM    213 2HB  ASP A  16     -12.439  20.329 -25.010  1.00  0.59           H  
ATOM    214  N   TYR A  17     -10.465  20.023 -21.626  1.00  0.57           N  
ATOM    215  CA  TYR A  17      -9.815  21.044 -20.809  1.00  0.57           C  
ATOM    216  C   TYR A  17      -8.422  21.368 -21.335  1.00  0.57           C  
ATOM    217  O   TYR A  17      -8.060  22.532 -21.480  1.00  0.57           O  
ATOM    218  CB  TYR A  17      -9.790  20.584 -19.355  1.00  0.57           C  
ATOM    219  CG  TYR A  17      -9.167  21.488 -18.311  1.00  0.57           C  
ATOM    220  CD1 TYR A  17      -9.852  22.592 -17.845  1.00  0.57           C  
ATOM    221  CD2 TYR A  17      -7.935  21.176 -17.778  1.00  0.57           C  
ATOM    222  CE1 TYR A  17      -9.295  23.385 -16.860  1.00  0.57           C  
ATOM    223  CE2 TYR A  17      -7.372  21.963 -16.793  1.00  0.57           C  
ATOM    224  CZ  TYR A  17      -8.049  23.069 -16.329  1.00  0.57           C  
ATOM    225  OH  TYR A  17      -7.521  23.877 -15.325  1.00  0.57           O  
ATOM    226  H   TYR A  17     -10.658  19.127 -21.181  1.00  0.57           H  
ATOM    227  HA  TYR A  17     -10.406  21.956 -20.866  1.00  0.57           H  
ATOM    228 1HB  TYR A  17     -10.812  20.382 -19.046  1.00  0.57           H  
ATOM    229 2HB  TYR A  17      -9.256  19.634 -19.308  1.00  0.57           H  
ATOM    230  HD1 TYR A  17     -10.832  22.836 -18.251  1.00  0.57           H  
ATOM    231  HD2 TYR A  17      -7.408  20.302 -18.134  1.00  0.57           H  
ATOM    232  HE1 TYR A  17      -9.838  24.255 -16.491  1.00  0.57           H  
ATOM    233  HE2 TYR A  17      -6.408  21.702 -16.385  1.00  0.57           H  
ATOM    234  HH  TYR A  17      -7.025  23.339 -14.673  1.00  0.57           H  
ATOM    235  N   CYS A  18      -7.623  20.345 -21.607  1.00  0.57           N  
ATOM    236  CA  CYS A  18      -6.271  20.598 -22.085  1.00  0.57           C  
ATOM    237  C   CYS A  18      -6.232  20.578 -23.603  1.00  0.57           C  
ATOM    238  O   CYS A  18      -6.931  19.794 -24.243  1.00  0.57           O  
ATOM    239  CB  CYS A  18      -5.314  19.532 -21.574  1.00  0.57           C  
ATOM    240  SG  CYS A  18      -5.261  19.388 -19.800  1.00  0.57           S  
ATOM    241  H   CYS A  18      -7.943  19.396 -21.487  1.00  0.57           H  
ATOM    242  HA  CYS A  18      -5.946  21.580 -21.738  1.00  0.57           H  
ATOM    243 1HB  CYS A  18      -5.601  18.564 -21.982  1.00  0.57           H  
ATOM    244 2HB  CYS A  18      -4.305  19.752 -21.928  1.00  0.57           H  
ATOM    245  N   ILE A  19      -5.356  21.382 -24.166  1.00  0.58           N  
ATOM    246  CA  ILE A  19      -5.092  21.382 -25.589  1.00  0.58           C  
ATOM    247  C   ILE A  19      -3.635  20.972 -25.753  1.00  0.58           C  
ATOM    248  O   ILE A  19      -2.764  21.695 -25.314  1.00  0.58           O  
ATOM    249  CB  ILE A  19      -5.320  22.792 -26.148  1.00  0.58           C  
ATOM    250  CG1 ILE A  19      -6.766  23.239 -25.868  1.00  0.58           C  
ATOM    251  CG2 ILE A  19      -5.022  22.830 -27.612  1.00  0.58           C  
ATOM    252  CD1 ILE A  19      -7.015  24.696 -26.166  1.00  0.58           C  
ATOM    253  H   ILE A  19      -4.839  22.033 -23.583  1.00  0.58           H  
ATOM    254  HA  ILE A  19      -5.735  20.662 -26.091  1.00  0.58           H  
ATOM    255  HB  ILE A  19      -4.656  23.492 -25.626  1.00  0.58           H  
ATOM    256 1HG1 ILE A  19      -7.445  22.636 -26.467  1.00  0.58           H  
ATOM    257 2HG1 ILE A  19      -6.995  23.076 -24.814  1.00  0.58           H  
ATOM    258 1HG2 ILE A  19      -5.168  23.840 -27.991  1.00  0.58           H  
ATOM    259 2HG2 ILE A  19      -4.005  22.537 -27.751  1.00  0.58           H  
ATOM    260 3HG2 ILE A  19      -5.679  22.140 -28.142  1.00  0.58           H  
ATOM    261 1HD1 ILE A  19      -8.051  24.938 -25.941  1.00  0.58           H  
ATOM    262 2HD1 ILE A  19      -6.355  25.309 -25.548  1.00  0.58           H  
ATOM    263 3HD1 ILE A  19      -6.815  24.892 -27.217  1.00  0.58           H  
ATOM    264  N   HIS A  20      -3.358  19.821 -26.357  1.00  0.62           N  
ATOM    265  CA  HIS A  20      -1.970  19.330 -26.434  1.00  0.62           C  
ATOM    266  C   HIS A  20      -1.330  19.108 -25.044  1.00  0.62           C  
ATOM    267  O   HIS A  20      -0.170  19.483 -24.801  1.00  0.62           O  
ATOM    268  CB  HIS A  20      -1.070  20.254 -27.262  1.00  0.62           C  
ATOM    269  CG  HIS A  20      -1.534  20.485 -28.664  1.00  0.62           C  
ATOM    270  ND1 HIS A  20      -1.582  19.480 -29.610  1.00  0.62           N  
ATOM    271  CD2 HIS A  20      -1.930  21.610 -29.295  1.00  0.62           C  
ATOM    272  CE1 HIS A  20      -2.007  19.980 -30.755  1.00  0.62           C  
ATOM    273  NE2 HIS A  20      -2.227  21.270 -30.591  1.00  0.62           N  
ATOM    274  H   HIS A  20      -4.113  19.265 -26.733  1.00  0.62           H  
ATOM    275  HA  HIS A  20      -1.972  18.363 -26.935  1.00  0.62           H  
ATOM    276 1HB  HIS A  20      -0.941  21.220 -26.776  1.00  0.62           H  
ATOM    277 2HB  HIS A  20      -0.080  19.806 -27.317  1.00  0.62           H  
ATOM    278  HD2 HIS A  20      -1.995  22.606 -28.856  1.00  0.62           H  
ATOM    279  HE1 HIS A  20      -2.148  19.422 -31.680  1.00  0.62           H  
ATOM    280  HE2 HIS A  20      -2.553  21.908 -31.302  1.00  0.62           H  
ATOM    281  N   GLY A  21      -2.091  18.451 -24.166  1.00  0.70           N  
ATOM    282  CA  GLY A  21      -1.662  18.112 -22.811  1.00  0.70           C  
ATOM    283  C   GLY A  21      -2.665  17.157 -22.156  1.00  0.70           C  
ATOM    284  O   GLY A  21      -3.769  16.960 -22.669  1.00  0.70           O  
ATOM    285  H   GLY A  21      -3.019  18.172 -24.451  1.00  0.70           H  
ATOM    286 1HA  GLY A  21      -0.674  17.656 -22.836  1.00  0.70           H  
ATOM    287 2HA  GLY A  21      -1.580  19.019 -22.216  1.00  0.70           H  
ATOM    288  N   ASP A  22      -2.265  16.565 -21.032  1.00  0.81           N  
ATOM    289  CA  ASP A  22      -3.070  15.582 -20.295  1.00  0.81           C  
ATOM    290  C   ASP A  22      -3.684  16.172 -19.015  1.00  0.81           C  
ATOM    291  O   ASP A  22      -2.980  16.786 -18.215  1.00  0.81           O  
ATOM    292  CB  ASP A  22      -2.209  14.359 -19.975  1.00  0.81           C  
ATOM    293  CG  ASP A  22      -1.761  13.579 -21.229  1.00  0.81           C  
ATOM    294  OD1 ASP A  22      -2.334  13.779 -22.277  1.00  0.81           O  
ATOM    295  OD2 ASP A  22      -0.828  12.803 -21.126  1.00  0.81           O  
ATOM    296  H   ASP A  22      -1.344  16.822 -20.687  1.00  0.81           H  
ATOM    297  HA  ASP A  22      -3.888  15.260 -20.938  1.00  0.81           H  
ATOM    298 1HB  ASP A  22      -1.322  14.685 -19.463  1.00  0.81           H  
ATOM    299 2HB  ASP A  22      -2.758  13.688 -19.307  1.00  0.81           H  
ATOM    300  N   CYS A  23      -5.003  16.040 -18.844  1.00  0.98           N  
ATOM    301  CA  CYS A  23      -5.664  16.647 -17.677  1.00  0.98           C  
ATOM    302  C   CYS A  23      -5.573  15.811 -16.411  1.00  0.98           C  
ATOM    303  O   CYS A  23      -5.993  14.641 -16.392  1.00  0.98           O  
ATOM    304  CB  CYS A  23      -7.154  16.904 -17.958  1.00  0.98           C  
ATOM    305  SG  CYS A  23      -8.116  17.851 -16.606  1.00  0.98           S  
ATOM    306  H   CYS A  23      -5.547  15.532 -19.527  1.00  0.98           H  
ATOM    307  HA  CYS A  23      -5.185  17.604 -17.470  1.00  0.98           H  
ATOM    308 1HB  CYS A  23      -7.256  17.468 -18.880  1.00  0.98           H  
ATOM    309 2HB  CYS A  23      -7.646  15.957 -18.123  1.00  0.98           H  
ATOM    310  N   PHE A  24      -5.064  16.448 -15.354  1.00  1.23           N  
ATOM    311  CA  PHE A  24      -4.962  15.854 -14.031  1.00  1.23           C  
ATOM    312  C   PHE A  24      -5.611  16.740 -12.973  1.00  1.23           C  
ATOM    313  O   PHE A  24      -5.638  17.958 -13.091  1.00  1.23           O  
ATOM    314  CB  PHE A  24      -3.513  15.591 -13.652  1.00  1.23           C  
ATOM    315  CG  PHE A  24      -2.875  14.576 -14.505  1.00  1.23           C  
ATOM    316  CD1 PHE A  24      -2.196  14.925 -15.652  1.00  1.23           C  
ATOM    317  CD2 PHE A  24      -2.979  13.242 -14.168  1.00  1.23           C  
ATOM    318  CE1 PHE A  24      -1.628  13.956 -16.434  1.00  1.23           C  
ATOM    319  CE2 PHE A  24      -2.418  12.273 -14.949  1.00  1.23           C  
ATOM    320  CZ  PHE A  24      -1.738  12.629 -16.090  1.00  1.23           C  
ATOM    321  H   PHE A  24      -4.739  17.405 -15.481  1.00  1.23           H  
ATOM    322  HA  PHE A  24      -5.492  14.904 -14.047  1.00  1.23           H  
ATOM    323 1HB  PHE A  24      -2.942  16.516 -13.723  1.00  1.23           H  
ATOM    324 2HB  PHE A  24      -3.471  15.246 -12.617  1.00  1.23           H  
ATOM    325  HD1 PHE A  24      -2.115  15.979 -15.932  1.00  1.23           H  
ATOM    326  HD2 PHE A  24      -3.521  12.965 -13.264  1.00  1.23           H  
ATOM    327  HE1 PHE A  24      -1.096  14.238 -17.322  1.00  1.23           H  
ATOM    328  HE2 PHE A  24      -2.514  11.226 -14.667  1.00  1.23           H  
ATOM    329  HZ  PHE A  24      -1.289  11.863 -16.716  1.00  1.23           H  
ATOM    330  N   PHE A  25      -6.156  16.120 -11.944  1.00  1.54           N  
ATOM    331  CA  PHE A  25      -6.771  16.828 -10.845  1.00  1.54           C  
ATOM    332  C   PHE A  25      -5.828  16.874  -9.660  1.00  1.54           C  
ATOM    333  O   PHE A  25      -5.356  15.841  -9.154  1.00  1.54           O  
ATOM    334  CB  PHE A  25      -8.111  16.211 -10.493  1.00  1.54           C  
ATOM    335  CG  PHE A  25      -8.856  16.972  -9.460  1.00  1.54           C  
ATOM    336  CD1 PHE A  25      -9.679  18.019  -9.851  1.00  1.54           C  
ATOM    337  CD2 PHE A  25      -8.753  16.663  -8.112  1.00  1.54           C  
ATOM    338  CE1 PHE A  25     -10.393  18.732  -8.923  1.00  1.54           C  
ATOM    339  CE2 PHE A  25      -9.469  17.379  -7.179  1.00  1.54           C  
ATOM    340  CZ  PHE A  25     -10.294  18.408  -7.590  1.00  1.54           C  
ATOM    341  H   PHE A  25      -6.115  15.115 -11.919  1.00  1.54           H  
ATOM    342  HA  PHE A  25      -6.952  17.852 -11.141  1.00  1.54           H  
ATOM    343 1HB  PHE A  25      -8.731  16.157 -11.390  1.00  1.54           H  
ATOM    344 2HB  PHE A  25      -7.967  15.198 -10.139  1.00  1.54           H  
ATOM    345  HD1 PHE A  25      -9.756  18.270 -10.910  1.00  1.54           H  
ATOM    346  HD2 PHE A  25      -8.103  15.844  -7.797  1.00  1.54           H  
ATOM    347  HE1 PHE A  25     -11.039  19.551  -9.236  1.00  1.54           H  
ATOM    348  HE2 PHE A  25      -9.391  17.137  -6.119  1.00  1.54           H  
ATOM    349  HZ  PHE A  25     -10.864  18.974  -6.853  1.00  1.54           H  
ATOM    350  N   LEU A  26      -5.501  18.077  -9.233  1.00  1.85           N  
ATOM    351  CA  LEU A  26      -4.551  18.210  -8.164  1.00  1.85           C  
ATOM    352  C   LEU A  26      -5.245  18.398  -6.832  1.00  1.85           C  
ATOM    353  O   LEU A  26      -5.816  19.453  -6.538  1.00  1.85           O  
ATOM    354  CB  LEU A  26      -3.591  19.351  -8.476  1.00  1.85           C  
ATOM    355  CG  LEU A  26      -2.859  19.184  -9.813  1.00  1.85           C  
ATOM    356  CD1 LEU A  26      -1.920  20.346 -10.019  1.00  1.85           C  
ATOM    357  CD2 LEU A  26      -2.124  17.846  -9.825  1.00  1.85           C  
ATOM    358  H   LEU A  26      -5.909  18.910  -9.660  1.00  1.85           H  
ATOM    359  HA  LEU A  26      -3.967  17.294  -8.119  1.00  1.85           H  
ATOM    360 1HB  LEU A  26      -4.156  20.283  -8.520  1.00  1.85           H  
ATOM    361 2HB  LEU A  26      -2.845  19.429  -7.682  1.00  1.85           H  
ATOM    362  HG  LEU A  26      -3.591  19.195 -10.628  1.00  1.85           H  
ATOM    363 1HD1 LEU A  26      -1.410  20.235 -10.973  1.00  1.85           H  
ATOM    364 2HD1 LEU A  26      -2.484  21.272 -10.018  1.00  1.85           H  
ATOM    365 3HD1 LEU A  26      -1.183  20.365  -9.213  1.00  1.85           H  
ATOM    366 1HD2 LEU A  26      -1.617  17.719 -10.780  1.00  1.85           H  
ATOM    367 2HD2 LEU A  26      -1.392  17.826  -9.025  1.00  1.85           H  
ATOM    368 3HD2 LEU A  26      -2.839  17.043  -9.684  1.00  1.85           H  
ATOM    369  N   LYS A  27      -5.137  17.362  -6.000  1.00  2.06           N  
ATOM    370  CA  LYS A  27      -5.797  17.253  -4.704  1.00  2.06           C  
ATOM    371  C   LYS A  27      -5.374  18.390  -3.780  1.00  2.06           C  
ATOM    372  O   LYS A  27      -6.165  18.903  -2.998  1.00  2.06           O  
ATOM    373  CB  LYS A  27      -5.363  15.947  -4.034  1.00  2.06           C  
ATOM    374  CG  LYS A  27      -5.844  14.644  -4.683  1.00  2.06           C  
ATOM    375  CD  LYS A  27      -5.319  13.456  -3.864  1.00  2.06           C  
ATOM    376  CE  LYS A  27      -5.542  12.101  -4.540  1.00  2.06           C  
ATOM    377  NZ  LYS A  27      -6.975  11.807  -4.804  1.00  2.06           N  
ATOM    378  H   LYS A  27      -4.617  16.560  -6.330  1.00  2.06           H  
ATOM    379  HA  LYS A  27      -6.879  17.286  -4.841  1.00  2.06           H  
ATOM    380 1HB  LYS A  27      -4.275  15.909  -3.993  1.00  2.06           H  
ATOM    381 2HB  LYS A  27      -5.719  15.945  -3.003  1.00  2.06           H  
ATOM    382 1HG  LYS A  27      -6.935  14.613  -4.705  1.00  2.06           H  
ATOM    383 2HG  LYS A  27      -5.476  14.571  -5.709  1.00  2.06           H  
ATOM    384 1HD  LYS A  27      -4.248  13.582  -3.703  1.00  2.06           H  
ATOM    385 2HD  LYS A  27      -5.813  13.443  -2.895  1.00  2.06           H  
ATOM    386 1HE  LYS A  27      -4.994  12.080  -5.483  1.00  2.06           H  
ATOM    387 2HE  LYS A  27      -5.146  11.324  -3.889  1.00  2.06           H  
ATOM    388 1HZ  LYS A  27      -7.053  10.900  -5.258  1.00  2.06           H  
ATOM    389 2HZ  LYS A  27      -7.503  11.807  -3.957  1.00  2.06           H  
ATOM    390 3HZ  LYS A  27      -7.362  12.499  -5.460  1.00  2.06           H  
ATOM    391  N   GLU A  28      -4.114  18.792  -3.906  1.00  2.10           N  
ATOM    392  CA  GLU A  28      -3.522  19.857  -3.107  1.00  2.10           C  
ATOM    393  C   GLU A  28      -4.183  21.214  -3.366  1.00  2.10           C  
ATOM    394  O   GLU A  28      -4.154  22.101  -2.511  1.00  2.10           O  
ATOM    395  CB  GLU A  28      -2.014  19.927  -3.387  1.00  2.10           C  
ATOM    396  CG  GLU A  28      -1.228  18.713  -2.857  1.00  2.10           C  
ATOM    397  CD  GLU A  28       0.253  18.714  -3.216  1.00  2.10           C  
ATOM    398  OE1 GLU A  28       0.635  19.437  -4.113  1.00  2.10           O  
ATOM    399  OE2 GLU A  28       0.994  17.992  -2.593  1.00  2.10           O  
ATOM    400  H   GLU A  28      -3.535  18.323  -4.585  1.00  2.10           H  
ATOM    401  HA  GLU A  28      -3.665  19.612  -2.055  1.00  2.10           H  
ATOM    402 1HB  GLU A  28      -1.847  19.995  -4.464  1.00  2.10           H  
ATOM    403 2HB  GLU A  28      -1.600  20.829  -2.934  1.00  2.10           H  
ATOM    404 1HG  GLU A  28      -1.324  18.684  -1.774  1.00  2.10           H  
ATOM    405 2HG  GLU A  28      -1.689  17.810  -3.257  1.00  2.10           H  
ATOM    406  N   LEU A  29      -4.714  21.395  -4.578  1.00  1.95           N  
ATOM    407  CA  LEU A  29      -5.343  22.639  -4.985  1.00  1.95           C  
ATOM    408  C   LEU A  29      -6.853  22.483  -5.125  1.00  1.95           C  
ATOM    409  O   LEU A  29      -7.591  23.474  -5.172  1.00  1.95           O  
ATOM    410  CB  LEU A  29      -4.775  23.078  -6.330  1.00  1.95           C  
ATOM    411  CG  LEU A  29      -3.286  23.295  -6.381  1.00  1.95           C  
ATOM    412  CD1 LEU A  29      -2.911  23.658  -7.795  1.00  1.95           C  
ATOM    413  CD2 LEU A  29      -2.896  24.376  -5.394  1.00  1.95           C  
ATOM    414  H   LEU A  29      -4.734  20.624  -5.236  1.00  1.95           H  
ATOM    415  HA  LEU A  29      -5.135  23.399  -4.235  1.00  1.95           H  
ATOM    416 1HB  LEU A  29      -5.023  22.309  -7.069  1.00  1.95           H  
ATOM    417 2HB  LEU A  29      -5.254  23.999  -6.628  1.00  1.95           H  
ATOM    418  HG  LEU A  29      -2.768  22.367  -6.122  1.00  1.95           H  
ATOM    419 1HD1 LEU A  29      -1.833  23.805  -7.863  1.00  1.95           H  
ATOM    420 2HD1 LEU A  29      -3.212  22.855  -8.460  1.00  1.95           H  
ATOM    421 3HD1 LEU A  29      -3.423  24.577  -8.082  1.00  1.95           H  
ATOM    422 1HD2 LEU A  29      -1.818  24.532  -5.432  1.00  1.95           H  
ATOM    423 2HD2 LEU A  29      -3.408  25.303  -5.648  1.00  1.95           H  
ATOM    424 3HD2 LEU A  29      -3.182  24.068  -4.385  1.00  1.95           H  
ATOM    425  N   ASN A  30      -7.293  21.222  -5.260  1.00  1.68           N  
ATOM    426  CA  ASN A  30      -8.661  20.830  -5.595  1.00  1.68           C  
ATOM    427  C   ASN A  30      -9.080  21.428  -6.937  1.00  1.68           C  
ATOM    428  O   ASN A  30     -10.226  21.851  -7.125  1.00  1.68           O  
ATOM    429  CB  ASN A  30      -9.638  21.204  -4.495  1.00  1.68           C  
ATOM    430  CG  ASN A  30      -9.424  20.407  -3.239  1.00  1.68           C  
ATOM    431  OD1 ASN A  30      -9.436  19.168  -3.265  1.00  1.68           O  
ATOM    432  ND2 ASN A  30      -9.224  21.090  -2.142  1.00  1.68           N  
ATOM    433  H   ASN A  30      -6.620  20.470  -5.190  1.00  1.68           H  
ATOM    434  HA  ASN A  30      -8.671  19.748  -5.701  1.00  1.68           H  
ATOM    435 1HB  ASN A  30      -9.557  22.260  -4.258  1.00  1.68           H  
ATOM    436 2HB  ASN A  30     -10.654  21.030  -4.847  1.00  1.68           H  
ATOM    437 1HD2 ASN A  30      -9.069  20.612  -1.277  1.00  1.68           H  
ATOM    438 2HD2 ASN A  30      -9.215  22.089  -2.171  1.00  1.68           H  
ATOM    439  N   GLN A  31      -8.117  21.462  -7.862  1.00  1.40           N  
ATOM    440  CA  GLN A  31      -8.320  22.025  -9.197  1.00  1.40           C  
ATOM    441  C   GLN A  31      -7.700  21.166 -10.310  1.00  1.40           C  
ATOM    442  O   GLN A  31      -6.662  20.544 -10.091  1.00  1.40           O  
ATOM    443  CB  GLN A  31      -7.687  23.426  -9.229  1.00  1.40           C  
ATOM    444  CG  GLN A  31      -8.367  24.436  -8.318  1.00  1.40           C  
ATOM    445  CD  GLN A  31      -7.636  25.731  -8.194  1.00  1.40           C  
ATOM    446  OE1 GLN A  31      -7.461  26.501  -9.147  1.00  1.40           O  
ATOM    447  NE2 GLN A  31      -7.183  25.984  -6.965  1.00  1.40           N  
ATOM    448  H   GLN A  31      -7.222  21.055  -7.595  1.00  1.40           H  
ATOM    449  HA  GLN A  31      -9.391  22.106  -9.342  1.00  1.40           H  
ATOM    450 1HB  GLN A  31      -6.643  23.357  -8.925  1.00  1.40           H  
ATOM    451 2HB  GLN A  31      -7.702  23.815 -10.248  1.00  1.40           H  
ATOM    452 1HG  GLN A  31      -9.358  24.643  -8.718  1.00  1.40           H  
ATOM    453 2HG  GLN A  31      -8.463  24.036  -7.334  1.00  1.40           H  
ATOM    454 1HE2 GLN A  31      -6.677  26.824  -6.774  1.00  1.40           H  
ATOM    455 2HE2 GLN A  31      -7.357  25.294  -6.216  1.00  1.40           H  
ATOM    456  N   PRO A  32      -8.296  21.118 -11.518  1.00  1.15           N  
ATOM    457  CA  PRO A  32      -7.724  20.482 -12.690  1.00  1.15           C  
ATOM    458  C   PRO A  32      -6.549  21.297 -13.218  1.00  1.15           C  
ATOM    459  O   PRO A  32      -6.573  22.531 -13.188  1.00  1.15           O  
ATOM    460  CB  PRO A  32      -8.903  20.424 -13.649  1.00  1.15           C  
ATOM    461  CG  PRO A  32      -9.786  21.590 -13.250  1.00  1.15           C  
ATOM    462  CD  PRO A  32      -9.626  21.712 -11.737  1.00  1.15           C  
ATOM    463  HA  PRO A  32      -7.405  19.474 -12.441  1.00  1.15           H  
ATOM    464 1HB  PRO A  32      -8.548  20.465 -14.682  1.00  1.15           H  
ATOM    465 2HB  PRO A  32      -9.385  19.453 -13.522  1.00  1.15           H  
ATOM    466 1HG  PRO A  32      -9.468  22.498 -13.776  1.00  1.15           H  
ATOM    467 2HG  PRO A  32     -10.824  21.400 -13.560  1.00  1.15           H  
ATOM    468 1HD  PRO A  32      -9.639  22.778 -11.469  1.00  1.15           H  
ATOM    469 2HD  PRO A  32     -10.407  21.134 -11.218  1.00  1.15           H  
ATOM    470  N   ALA A  33      -5.581  20.615 -13.797  1.00  0.98           N  
ATOM    471  CA  ALA A  33      -4.396  21.226 -14.375  1.00  0.98           C  
ATOM    472  C   ALA A  33      -3.904  20.385 -15.529  1.00  0.98           C  
ATOM    473  O   ALA A  33      -4.203  19.194 -15.607  1.00  0.98           O  
ATOM    474  CB  ALA A  33      -3.310  21.341 -13.320  1.00  0.98           C  
ATOM    475  H   ALA A  33      -5.639  19.604 -13.776  1.00  0.98           H  
ATOM    476  HA  ALA A  33      -4.656  22.216 -14.751  1.00  0.98           H  
ATOM    477 1HB  ALA A  33      -2.423  21.800 -13.756  1.00  0.98           H  
ATOM    478 2HB  ALA A  33      -3.669  21.953 -12.490  1.00  0.98           H  
ATOM    479 3HB  ALA A  33      -3.062  20.345 -12.956  1.00  0.98           H  
ATOM    480  N   CYS A  34      -3.137  20.976 -16.427  1.00  0.87           N  
ATOM    481  CA  CYS A  34      -2.649  20.169 -17.525  1.00  0.87           C  
ATOM    482  C   CYS A  34      -1.164  19.852 -17.465  1.00  0.87           C  
ATOM    483  O   CYS A  34      -0.341  20.693 -17.100  1.00  0.87           O  
ATOM    484  CB  CYS A  34      -2.936  20.898 -18.812  1.00  0.87           C  
ATOM    485  SG  CYS A  34      -4.633  21.175 -19.100  1.00  0.87           S  
ATOM    486  H   CYS A  34      -2.905  21.959 -16.365  1.00  0.87           H  
ATOM    487  HA  CYS A  34      -3.192  19.228 -17.533  1.00  0.87           H  
ATOM    488 1HB  CYS A  34      -2.429  21.866 -18.813  1.00  0.87           H  
ATOM    489 2HB  CYS A  34      -2.549  20.304 -19.639  1.00  0.87           H  
ATOM    490  N   ARG A  35      -0.832  18.636 -17.885  1.00  0.79           N  
ATOM    491  CA  ARG A  35       0.543  18.211 -18.089  1.00  0.79           C  
ATOM    492  C   ARG A  35       0.818  18.424 -19.559  1.00  0.79           C  
ATOM    493  O   ARG A  35       0.194  17.793 -20.410  1.00  0.79           O  
ATOM    494  CB  ARG A  35       0.744  16.755 -17.707  1.00  0.79           C  
ATOM    495  CG  ARG A  35       2.169  16.243 -17.833  1.00  0.79           C  
ATOM    496  CD  ARG A  35       2.296  14.827 -17.367  1.00  0.79           C  
ATOM    497  NE  ARG A  35       1.574  13.894 -18.235  1.00  0.79           N  
ATOM    498  CZ  ARG A  35       1.459  12.569 -18.008  1.00  0.79           C  
ATOM    499  NH1 ARG A  35       2.032  12.029 -16.950  1.00  0.79           N  
ATOM    500  NH2 ARG A  35       0.768  11.811 -18.846  1.00  0.79           N  
ATOM    501  H   ARG A  35      -1.582  17.982 -18.099  1.00  0.79           H  
ATOM    502  HA  ARG A  35       1.216  18.837 -17.503  1.00  0.79           H  
ATOM    503 1HB  ARG A  35       0.425  16.604 -16.677  1.00  0.79           H  
ATOM    504 2HB  ARG A  35       0.116  16.136 -18.334  1.00  0.79           H  
ATOM    505 1HG  ARG A  35       2.476  16.291 -18.883  1.00  0.79           H  
ATOM    506 2HG  ARG A  35       2.835  16.866 -17.235  1.00  0.79           H  
ATOM    507 1HD  ARG A  35       3.347  14.538 -17.354  1.00  0.79           H  
ATOM    508 2HD  ARG A  35       1.883  14.740 -16.361  1.00  0.79           H  
ATOM    509  HE  ARG A  35       1.118  14.269 -19.063  1.00  0.79           H  
ATOM    510 1HH1 ARG A  35       2.558  12.607 -16.309  1.00  0.79           H  
ATOM    511 2HH1 ARG A  35       1.946  11.037 -16.780  1.00  0.79           H  
ATOM    512 1HH2 ARG A  35       0.299  12.231 -19.672  1.00  0.79           H  
ATOM    513 2HH2 ARG A  35       0.682  10.823 -18.680  1.00  0.79           H  
ATOM    514  N   CYS A  36       1.696  19.344 -19.880  1.00  0.74           N  
ATOM    515  CA  CYS A  36       1.872  19.713 -21.277  1.00  0.74           C  
ATOM    516  C   CYS A  36       2.825  18.795 -22.017  1.00  0.74           C  
ATOM    517  O   CYS A  36       3.759  18.246 -21.436  1.00  0.74           O  
ATOM    518  CB  CYS A  36       2.382  21.150 -21.382  1.00  0.74           C  
ATOM    519  SG  CYS A  36       1.243  22.403 -20.704  1.00  0.74           S  
ATOM    520  H   CYS A  36       2.214  19.833 -19.161  1.00  0.74           H  
ATOM    521  HA  CYS A  36       0.912  19.641 -21.778  1.00  0.74           H  
ATOM    522 1HB  CYS A  36       3.334  21.240 -20.862  1.00  0.74           H  
ATOM    523 2HB  CYS A  36       2.564  21.390 -22.431  1.00  0.74           H  
ATOM    524  N   TYR A  37       2.596  18.687 -23.321  1.00  0.69           N  
ATOM    525  CA  TYR A  37       3.498  17.952 -24.186  1.00  0.69           C  
ATOM    526  C   TYR A  37       4.741  18.833 -24.297  1.00  0.69           C  
ATOM    527  O   TYR A  37       4.652  20.040 -24.084  1.00  0.69           O  
ATOM    528  CB  TYR A  37       2.827  17.653 -25.524  1.00  0.69           C  
ATOM    529  CG  TYR A  37       1.628  16.724 -25.367  1.00  0.69           C  
ATOM    530  CD1 TYR A  37       0.713  16.587 -26.395  1.00  0.69           C  
ATOM    531  CD2 TYR A  37       1.431  16.035 -24.170  1.00  0.69           C  
ATOM    532  CE1 TYR A  37      -0.390  15.761 -26.235  1.00  0.69           C  
ATOM    533  CE2 TYR A  37       0.329  15.212 -24.011  1.00  0.69           C  
ATOM    534  CZ  TYR A  37      -0.581  15.072 -25.035  1.00  0.69           C  
ATOM    535  OH  TYR A  37      -1.692  14.255 -24.883  1.00  0.69           O  
ATOM    536  H   TYR A  37       1.762  19.119 -23.729  1.00  0.69           H  
ATOM    537  HA  TYR A  37       3.783  17.015 -23.707  1.00  0.69           H  
ATOM    538 1HB  TYR A  37       2.476  18.579 -25.972  1.00  0.69           H  
ATOM    539 2HB  TYR A  37       3.538  17.193 -26.207  1.00  0.69           H  
ATOM    540  HD1 TYR A  37       0.857  17.132 -27.330  1.00  0.69           H  
ATOM    541  HD2 TYR A  37       2.142  16.145 -23.352  1.00  0.69           H  
ATOM    542  HE1 TYR A  37      -1.111  15.657 -27.045  1.00  0.69           H  
ATOM    543  HE2 TYR A  37       0.175  14.675 -23.072  1.00  0.69           H  
ATOM    544  HH  TYR A  37      -1.803  13.997 -23.927  1.00  0.69           H  
ATOM    545  N   THR A  38       5.889  18.251 -24.618  1.00  0.65           N  
ATOM    546  CA  THR A  38       7.165  18.974 -24.538  1.00  0.65           C  
ATOM    547  C   THR A  38       7.320  20.259 -25.358  1.00  0.65           C  
ATOM    548  O   THR A  38       8.181  21.077 -25.045  1.00  0.65           O  
ATOM    549  CB  THR A  38       8.310  18.024 -24.926  1.00  0.65           C  
ATOM    550  OG1 THR A  38       8.100  17.544 -26.260  1.00  0.65           O  
ATOM    551  CG2 THR A  38       8.345  16.845 -23.970  1.00  0.65           C  
ATOM    552  H   THR A  38       5.896  17.267 -24.844  1.00  0.65           H  
ATOM    553  HA  THR A  38       7.305  19.251 -23.492  1.00  0.65           H  
ATOM    554  HB  THR A  38       9.259  18.557 -24.883  1.00  0.65           H  
ATOM    555  HG1 THR A  38       8.160  18.283 -26.873  1.00  0.65           H  
ATOM    556 1HG2 THR A  38       9.156  16.173 -24.250  1.00  0.65           H  
ATOM    557 2HG2 THR A  38       8.506  17.208 -22.955  1.00  0.65           H  
ATOM    558 3HG2 THR A  38       7.397  16.312 -24.018  1.00  0.65           H  
ATOM    559  N   GLY A  39       6.532  20.441 -26.407  1.00  0.63           N  
ATOM    560  CA  GLY A  39       6.637  21.662 -27.203  1.00  0.63           C  
ATOM    561  C   GLY A  39       5.641  22.756 -26.787  1.00  0.63           C  
ATOM    562  O   GLY A  39       5.590  23.805 -27.438  1.00  0.63           O  
ATOM    563  H   GLY A  39       5.841  19.742 -26.633  1.00  0.63           H  
ATOM    564 1HA  GLY A  39       7.652  22.052 -27.130  1.00  0.63           H  
ATOM    565 2HA  GLY A  39       6.474  21.412 -28.250  1.00  0.63           H  
ATOM    566  N   TYR A  40       4.867  22.516 -25.717  1.00  0.60           N  
ATOM    567  CA  TYR A  40       3.781  23.416 -25.311  1.00  0.60           C  
ATOM    568  C   TYR A  40       3.793  23.903 -23.856  1.00  0.60           C  
ATOM    569  O   TYR A  40       4.380  23.284 -22.968  1.00  0.60           O  
ATOM    570  CB  TYR A  40       2.456  22.719 -25.574  1.00  0.60           C  
ATOM    571  CG  TYR A  40       2.200  22.389 -27.010  1.00  0.60           C  
ATOM    572  CD1 TYR A  40       2.700  21.214 -27.548  1.00  0.60           C  
ATOM    573  CD2 TYR A  40       1.454  23.250 -27.790  1.00  0.60           C  
ATOM    574  CE1 TYR A  40       2.463  20.907 -28.868  1.00  0.60           C  
ATOM    575  CE2 TYR A  40       1.216  22.941 -29.107  1.00  0.60           C  
ATOM    576  CZ  TYR A  40       1.719  21.778 -29.651  1.00  0.60           C  
ATOM    577  OH  TYR A  40       1.482  21.479 -30.972  1.00  0.60           O  
ATOM    578  H   TYR A  40       4.989  21.650 -25.190  1.00  0.60           H  
ATOM    579  HA  TYR A  40       3.842  24.299 -25.939  1.00  0.60           H  
ATOM    580 1HB  TYR A  40       2.417  21.788 -25.000  1.00  0.60           H  
ATOM    581 2HB  TYR A  40       1.643  23.350 -25.220  1.00  0.60           H  
ATOM    582  HD1 TYR A  40       3.282  20.539 -26.924  1.00  0.60           H  
ATOM    583  HD2 TYR A  40       1.056  24.173 -27.357  1.00  0.60           H  
ATOM    584  HE1 TYR A  40       2.858  19.984 -29.295  1.00  0.60           H  
ATOM    585  HE2 TYR A  40       0.626  23.619 -29.724  1.00  0.60           H  
ATOM    586  HH  TYR A  40       0.900  22.140 -31.349  1.00  0.60           H  
ATOM    587  N   TYR A  41       3.101  25.026 -23.617  1.00  0.59           N  
ATOM    588  CA  TYR A  41       2.949  25.581 -22.267  1.00  0.59           C  
ATOM    589  C   TYR A  41       1.632  26.359 -22.087  1.00  0.59           C  
ATOM    590  O   TYR A  41       0.898  26.611 -23.045  1.00  0.59           O  
ATOM    591  CB  TYR A  41       4.135  26.484 -21.925  1.00  0.59           C  
ATOM    592  CG  TYR A  41       4.206  27.808 -22.693  1.00  0.59           C  
ATOM    593  CD1 TYR A  41       3.665  28.958 -22.120  1.00  0.59           C  
ATOM    594  CD2 TYR A  41       4.807  27.884 -23.938  1.00  0.59           C  
ATOM    595  CE1 TYR A  41       3.739  30.170 -22.777  1.00  0.59           C  
ATOM    596  CE2 TYR A  41       4.873  29.108 -24.591  1.00  0.59           C  
ATOM    597  CZ  TYR A  41       4.352  30.237 -24.016  1.00  0.59           C  
ATOM    598  OH  TYR A  41       4.442  31.443 -24.676  1.00  0.59           O  
ATOM    599  H   TYR A  41       2.669  25.493 -24.413  1.00  0.59           H  
ATOM    600  HA  TYR A  41       2.937  24.753 -21.560  1.00  0.59           H  
ATOM    601 1HB  TYR A  41       4.113  26.716 -20.861  1.00  0.59           H  
ATOM    602 2HB  TYR A  41       5.061  25.941 -22.115  1.00  0.59           H  
ATOM    603  HD1 TYR A  41       3.191  28.904 -21.141  1.00  0.59           H  
ATOM    604  HD2 TYR A  41       5.229  26.991 -24.399  1.00  0.59           H  
ATOM    605  HE1 TYR A  41       3.320  31.066 -22.320  1.00  0.59           H  
ATOM    606  HE2 TYR A  41       5.342  29.188 -25.561  1.00  0.59           H  
ATOM    607  HH  TYR A  41       4.865  31.310 -25.531  1.00  0.59           H  
ATOM    608  N   GLY A  42       1.311  26.716 -20.845  1.00  0.59           N  
ATOM    609  CA  GLY A  42       0.101  27.500 -20.564  1.00  0.59           C  
ATOM    610  C   GLY A  42      -0.840  26.725 -19.656  1.00  0.59           C  
ATOM    611  O   GLY A  42      -0.667  25.525 -19.482  1.00  0.59           O  
ATOM    612  H   GLY A  42       1.923  26.463 -20.081  1.00  0.59           H  
ATOM    613 1HA  GLY A  42       0.375  28.443 -20.093  1.00  0.59           H  
ATOM    614 2HA  GLY A  42      -0.411  27.743 -21.496  1.00  0.59           H  
ATOM    615  N   SER A  43      -1.862  27.392 -19.123  1.00  0.58           N  
ATOM    616  CA  SER A  43      -2.805  26.759 -18.195  1.00  0.58           C  
ATOM    617  C   SER A  43      -3.495  25.537 -18.802  1.00  0.58           C  
ATOM    618  O   SER A  43      -3.763  24.555 -18.103  1.00  0.58           O  
ATOM    619  CB  SER A  43      -3.853  27.763 -17.754  1.00  0.58           C  
ATOM    620  OG  SER A  43      -3.277  28.792 -16.987  1.00  0.58           O  
ATOM    621  H   SER A  43      -1.977  28.373 -19.345  1.00  0.58           H  
ATOM    622  HA  SER A  43      -2.248  26.432 -17.315  1.00  0.58           H  
ATOM    623 1HB  SER A  43      -4.336  28.189 -18.637  1.00  0.58           H  
ATOM    624 2HB  SER A  43      -4.621  27.256 -17.174  1.00  0.58           H  
ATOM    625  HG  SER A  43      -3.998  29.383 -16.754  1.00  0.58           H  
ATOM    626  N   ARG A  44      -3.799  25.615 -20.100  1.00  0.58           N  
ATOM    627  CA  ARG A  44      -4.436  24.536 -20.838  1.00  0.58           C  
ATOM    628  C   ARG A  44      -3.463  24.001 -21.883  1.00  0.58           C  
ATOM    629  O   ARG A  44      -3.875  23.338 -22.827  1.00  0.58           O  
ATOM    630  CB  ARG A  44      -5.695  25.015 -21.553  1.00  0.58           C  
ATOM    631  CG  ARG A  44      -6.829  25.501 -20.653  1.00  0.58           C  
ATOM    632  CD  ARG A  44      -7.992  26.056 -21.460  1.00  0.58           C  
ATOM    633  NE  ARG A  44      -8.729  25.025 -22.214  1.00  0.58           N  
ATOM    634  CZ  ARG A  44      -9.613  25.280 -23.210  1.00  0.58           C  
ATOM    635  NH1 ARG A  44      -9.837  26.530 -23.571  1.00  0.58           N  
ATOM    636  NH2 ARG A  44     -10.267  24.296 -23.838  1.00  0.58           N  
ATOM    637  H   ARG A  44      -3.561  26.454 -20.636  1.00  0.58           H  
ATOM    638  HA  ARG A  44      -4.701  23.746 -20.148  1.00  0.58           H  
ATOM    639 1HB  ARG A  44      -5.438  25.827 -22.231  1.00  0.58           H  
ATOM    640 2HB  ARG A  44      -6.092  24.199 -22.163  1.00  0.58           H  
ATOM    641 1HG  ARG A  44      -7.194  24.660 -20.053  1.00  0.58           H  
ATOM    642 2HG  ARG A  44      -6.457  26.284 -19.993  1.00  0.58           H  
ATOM    643 1HD  ARG A  44      -8.692  26.546 -20.786  1.00  0.58           H  
ATOM    644 2HD  ARG A  44      -7.608  26.785 -22.174  1.00  0.58           H  
ATOM    645  HE  ARG A  44      -8.573  24.053 -21.950  1.00  0.58           H  
ATOM    646 1HH1 ARG A  44      -9.350  27.282 -23.106  1.00  0.58           H  
ATOM    647 2HH1 ARG A  44     -10.495  26.732 -24.310  1.00  0.58           H  
ATOM    648 1HH2 ARG A  44     -10.140  23.294 -23.585  1.00  0.58           H  
ATOM    649 2HH2 ARG A  44     -10.917  24.522 -24.571  1.00  0.58           H  
ATOM    650  N   CYS A  45      -2.173  24.334 -21.746  1.00  0.59           N  
ATOM    651  CA  CYS A  45      -1.122  23.972 -22.710  1.00  0.59           C  
ATOM    652  C   CYS A  45      -1.368  24.518 -24.126  1.00  0.59           C  
ATOM    653  O   CYS A  45      -0.868  23.984 -25.117  1.00  0.59           O  
ATOM    654  CB  CYS A  45      -0.991  22.463 -22.763  1.00  0.59           C  
ATOM    655  SG  CYS A  45      -0.640  21.777 -21.181  1.00  0.59           S  
ATOM    656  H   CYS A  45      -1.876  24.836 -20.913  1.00  0.59           H  
ATOM    657  HA  CYS A  45      -0.189  24.380 -22.349  1.00  0.59           H  
ATOM    658 1HB  CYS A  45      -1.892  22.009 -23.121  1.00  0.59           H  
ATOM    659 2HB  CYS A  45      -0.192  22.180 -23.450  1.00  0.59           H  
ATOM    660  N   GLU A  46      -2.073  25.645 -24.196  1.00  0.62           N  
ATOM    661  CA  GLU A  46      -2.468  26.302 -25.435  1.00  0.62           C  
ATOM    662  C   GLU A  46      -1.379  27.057 -26.227  1.00  0.62           C  
ATOM    663  O   GLU A  46      -1.627  27.445 -27.372  1.00  0.62           O  
ATOM    664  CB  GLU A  46      -3.634  27.270 -25.134  1.00  0.62           C  
ATOM    665  CG  GLU A  46      -3.289  28.542 -24.287  1.00  0.62           C  
ATOM    666  CD  GLU A  46      -3.353  28.376 -22.744  1.00  0.62           C  
ATOM    667  OE1 GLU A  46      -3.310  27.269 -22.271  1.00  0.62           O  
ATOM    668  OE2 GLU A  46      -3.458  29.369 -22.059  1.00  0.62           O  
ATOM    669  H   GLU A  46      -2.394  26.033 -23.328  1.00  0.62           H  
ATOM    670  HA  GLU A  46      -2.854  25.521 -26.092  1.00  0.62           H  
ATOM    671 1HB  GLU A  46      -4.065  27.611 -26.074  1.00  0.62           H  
ATOM    672 2HB  GLU A  46      -4.415  26.726 -24.600  1.00  0.62           H  
ATOM    673 1HG  GLU A  46      -2.291  28.845 -24.556  1.00  0.62           H  
ATOM    674 2HG  GLU A  46      -3.962  29.344 -24.583  1.00  0.62           H  
ATOM    675  N   HIS A  47      -0.195  27.279 -25.647  1.00  0.67           N  
ATOM    676  CA  HIS A  47       0.846  28.037 -26.337  1.00  0.67           C  
ATOM    677  C   HIS A  47       2.006  27.155 -26.792  1.00  0.67           C  
ATOM    678  O   HIS A  47       2.372  26.186 -26.132  1.00  0.67           O  
ATOM    679  CB  HIS A  47       1.408  29.125 -25.427  1.00  0.67           C  
ATOM    680  CG  HIS A  47       0.439  30.159 -24.992  1.00  0.67           C  
ATOM    681  ND1 HIS A  47      -0.105  31.091 -25.853  1.00  0.67           N  
ATOM    682  CD2 HIS A  47      -0.076  30.424 -23.773  1.00  0.67           C  
ATOM    683  CE1 HIS A  47      -0.924  31.878 -25.180  1.00  0.67           C  
ATOM    684  NE2 HIS A  47      -0.924  31.497 -23.916  1.00  0.67           N  
ATOM    685  H   HIS A  47      -0.004  26.939 -24.707  1.00  0.67           H  
ATOM    686  HA  HIS A  47       0.425  28.513 -27.221  1.00  0.67           H  
ATOM    687 1HB  HIS A  47       1.808  28.654 -24.538  1.00  0.67           H  
ATOM    688 2HB  HIS A  47       2.229  29.623 -25.937  1.00  0.67           H  
ATOM    689  HD2 HIS A  47       0.139  29.883 -22.850  1.00  0.67           H  
ATOM    690  HE1 HIS A  47      -1.501  32.703 -25.596  1.00  0.67           H  
ATOM    691  HE2 HIS A  47      -1.461  31.916 -23.169  1.00  0.67           H  
ATOM    692  N   ILE A  48       2.652  27.541 -27.885  1.00  0.77           N  
ATOM    693  CA  ILE A  48       3.809  26.795 -28.377  1.00  0.77           C  
ATOM    694  C   ILE A  48       5.111  27.431 -27.900  1.00  0.77           C  
ATOM    695  O   ILE A  48       5.298  28.641 -28.016  1.00  0.77           O  
ATOM    696  CB  ILE A  48       3.782  26.702 -29.906  1.00  0.77           C  
ATOM    697  CG1 ILE A  48       2.556  25.984 -30.354  1.00  0.77           C  
ATOM    698  CG2 ILE A  48       4.987  25.960 -30.396  1.00  0.77           C  
ATOM    699  CD1 ILE A  48       2.313  26.077 -31.826  1.00  0.77           C  
ATOM    700  H   ILE A  48       2.325  28.351 -28.395  1.00  0.77           H  
ATOM    701  HA  ILE A  48       3.765  25.780 -27.981  1.00  0.77           H  
ATOM    702  HB  ILE A  48       3.760  27.693 -30.330  1.00  0.77           H  
ATOM    703 1HG1 ILE A  48       2.674  24.951 -30.102  1.00  0.77           H  
ATOM    704 2HG1 ILE A  48       1.689  26.381 -29.827  1.00  0.77           H  
ATOM    705 1HG2 ILE A  48       4.959  25.894 -31.480  1.00  0.77           H  
ATOM    706 2HG2 ILE A  48       5.860  26.486 -30.102  1.00  0.77           H  
ATOM    707 3HG2 ILE A  48       4.995  24.954 -29.967  1.00  0.77           H  
ATOM    708 1HD1 ILE A  48       1.414  25.517 -32.081  1.00  0.77           H  
ATOM    709 2HD1 ILE A  48       2.185  27.123 -32.109  1.00  0.77           H  
ATOM    710 3HD1 ILE A  48       3.166  25.659 -32.361  1.00  0.77           H  
ATOM    711  N   ASP A  49       5.978  26.618 -27.295  1.00  0.93           N  
ATOM    712  CA  ASP A  49       7.255  27.077 -26.733  1.00  0.93           C  
ATOM    713  C   ASP A  49       8.234  27.628 -27.782  1.00  0.93           C  
ATOM    714  O   ASP A  49       9.018  28.533 -27.486  1.00  0.93           O  
ATOM    715  CB  ASP A  49       7.903  25.940 -25.933  1.00  0.93           C  
ATOM    716  CG  ASP A  49       9.036  26.389 -24.986  1.00  0.93           C  
ATOM    717  OD1 ASP A  49       8.754  27.137 -24.076  1.00  0.93           O  
ATOM    718  OD2 ASP A  49      10.150  25.956 -25.156  1.00  0.93           O  
ATOM    719  H   ASP A  49       5.746  25.626 -27.240  1.00  0.93           H  
ATOM    720  HA  ASP A  49       7.050  27.883 -26.038  1.00  0.93           H  
ATOM    721 1HB  ASP A  49       7.135  25.430 -25.344  1.00  0.93           H  
ATOM    722 2HB  ASP A  49       8.311  25.203 -26.630  1.00  0.93           H  
ATOM    723  N   HIS A  50       8.179  27.082 -28.999  1.00  1.15           N  
ATOM    724  CA  HIS A  50       9.073  27.461 -30.098  1.00  1.15           C  
ATOM    725  C   HIS A  50      10.530  27.417 -29.629  1.00  1.15           C  
ATOM    726  O   HIS A  50      10.935  26.425 -29.023  1.00  1.15           O  
ATOM    727  CB  HIS A  50       8.712  28.852 -30.651  1.00  1.15           C  
ATOM    728  CG  HIS A  50       7.353  28.938 -31.287  1.00  1.15           C  
ATOM    729  ND1 HIS A  50       7.039  28.295 -32.468  1.00  1.15           N  
ATOM    730  CD2 HIS A  50       6.241  29.613 -30.922  1.00  1.15           C  
ATOM    731  CE1 HIS A  50       5.788  28.568 -32.796  1.00  1.15           C  
ATOM    732  NE2 HIS A  50       5.284  29.368 -31.878  1.00  1.15           N  
ATOM    733  H   HIS A  50       7.496  26.359 -29.155  1.00  1.15           H  
ATOM    734  HA  HIS A  50       8.971  26.745 -30.913  1.00  1.15           H  
ATOM    735 1HB  HIS A  50       8.771  29.597 -29.856  1.00  1.15           H  
ATOM    736 2HB  HIS A  50       9.424  29.130 -31.423  1.00  1.15           H  
ATOM    737  HD2 HIS A  50       6.125  30.238 -30.036  1.00  1.15           H  
ATOM    738  HE1 HIS A  50       5.263  28.199 -33.676  1.00  1.15           H  
ATOM    739  HE2 HIS A  50       4.347  29.743 -31.870  1.00  1.15           H  
ATOM    740  N   ASN A  51      11.293  28.487 -29.897  1.00  1.40           N  
ATOM    741  CA  ASN A  51      12.689  28.582 -29.494  1.00  1.40           C  
ATOM    742  C   ASN A  51      13.485  27.332 -29.854  1.00  1.40           C  
ATOM    743  O   ASN A  51      13.394  26.866 -30.992  1.00  1.40           O  
ATOM    744  OXT ASN A  51      14.469  27.054 -29.169  1.00  1.40           O  
ATOM    745  CB  ASN A  51      12.768  28.909 -28.013  1.00  1.40           C  
ATOM    746  CG  ASN A  51      12.363  30.351 -27.728  1.00  1.40           C  
ATOM    747  OD1 ASN A  51      13.171  31.263 -27.941  1.00  1.40           O  
ATOM    748  ND2 ASN A  51      11.147  30.577 -27.287  1.00  1.40           N  
ATOM    749  H   ASN A  51      10.889  29.266 -30.388  1.00  1.40           H  
ATOM    750  HA  ASN A  51      13.142  29.410 -30.040  1.00  1.40           H  
ATOM    751 1HB  ASN A  51      12.106  28.242 -27.448  1.00  1.40           H  
ATOM    752 2HB  ASN A  51      13.781  28.747 -27.653  1.00  1.40           H  
ATOM    753 1HD2 ASN A  51      10.852  31.514 -27.100  1.00  1.40           H  
ATOM    754 2HD2 ASN A  51      10.489  29.810 -27.151  1.00  1.40           H  
ENDMDL

REMARK ID 205952 DOMAINID 201946 MODEL 4 2022-02-05_00000192_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.150   1.478   0.124  1.00  7.70           N  
ATOM      2  CA  GLY A   1       1.177   1.997   1.020  1.00  7.70           C  
ATOM      3  C   GLY A   1       1.783   3.284   0.473  1.00  7.70           C  
ATOM      4  O   GLY A   1       1.965   3.431  -0.735  1.00  7.70           O  
ATOM      5  H   GLY A   1      -0.194   2.072  -0.617  1.00  7.70           H  
ATOM      6 1HA  GLY A   1       0.742   2.184   2.002  1.00  7.70           H  
ATOM      7 2HA  GLY A   1       1.957   1.249   1.150  1.00  7.70           H  
ATOM      8  N   ASP A   2       2.092   4.217   1.372  1.00  7.22           N  
ATOM      9  CA  ASP A   2       2.673   5.506   1.000  1.00  7.22           C  
ATOM     10  C   ASP A   2       3.647   6.012   2.047  1.00  7.22           C  
ATOM     11  O   ASP A   2       3.256   6.445   3.129  1.00  7.22           O  
ATOM     12  CB  ASP A   2       1.585   6.556   0.754  1.00  7.22           C  
ATOM     13  CG  ASP A   2       2.126   7.953   0.278  1.00  7.22           C  
ATOM     14  OD1 ASP A   2       3.342   8.197   0.285  1.00  7.22           O  
ATOM     15  OD2 ASP A   2       1.303   8.761  -0.092  1.00  7.22           O  
ATOM     16  H   ASP A   2       1.916   4.027   2.348  1.00  7.22           H  
ATOM     17  HA  ASP A   2       3.226   5.373   0.070  1.00  7.22           H  
ATOM     18 1HB  ASP A   2       0.892   6.181  -0.004  1.00  7.22           H  
ATOM     19 2HB  ASP A   2       1.013   6.703   1.671  1.00  7.22           H  
ATOM     20  N   ILE A   3       4.926   5.928   1.713  1.00  6.52           N  
ATOM     21  CA  ILE A   3       6.018   6.326   2.586  1.00  6.52           C  
ATOM     22  C   ILE A   3       6.804   7.463   1.942  1.00  6.52           C  
ATOM     23  O   ILE A   3       7.982   7.672   2.247  1.00  6.52           O  
ATOM     24  CB  ILE A   3       6.950   5.140   2.869  1.00  6.52           C  
ATOM     25  CG1 ILE A   3       7.520   4.602   1.553  1.00  6.52           C  
ATOM     26  CG2 ILE A   3       6.182   4.045   3.598  1.00  6.52           C  
ATOM     27  CD1 ILE A   3       8.638   3.601   1.742  1.00  6.52           C  
ATOM     28  H   ILE A   3       5.150   5.568   0.796  1.00  6.52           H  
ATOM     29  HA  ILE A   3       5.607   6.684   3.530  1.00  6.52           H  
ATOM     30  HB  ILE A   3       7.785   5.475   3.485  1.00  6.52           H  
ATOM     31 1HG1 ILE A   3       6.718   4.125   0.991  1.00  6.52           H  
ATOM     32 2HG1 ILE A   3       7.902   5.438   0.965  1.00  6.52           H  
ATOM     33 1HG2 ILE A   3       6.848   3.208   3.804  1.00  6.52           H  
ATOM     34 2HG2 ILE A   3       5.792   4.439   4.536  1.00  6.52           H  
ATOM     35 3HG2 ILE A   3       5.354   3.703   2.978  1.00  6.52           H  
ATOM     36 1HD1 ILE A   3       8.993   3.264   0.768  1.00  6.52           H  
ATOM     37 2HD1 ILE A   3       9.458   4.072   2.284  1.00  6.52           H  
ATOM     38 3HD1 ILE A   3       8.270   2.747   2.309  1.00  6.52           H  
ATOM     39  N   SER A   4       6.155   8.196   1.031  1.00  5.56           N  
ATOM     40  CA  SER A   4       6.826   9.270   0.303  1.00  5.56           C  
ATOM     41  C   SER A   4       7.342  10.416   1.179  1.00  5.56           C  
ATOM     42  O   SER A   4       8.252  11.136   0.769  1.00  5.56           O  
ATOM     43  CB  SER A   4       5.907   9.827  -0.773  1.00  5.56           C  
ATOM     44  OG  SER A   4       4.792  10.462  -0.218  1.00  5.56           O  
ATOM     45  H   SER A   4       5.159   8.015   0.831  1.00  5.56           H  
ATOM     46  HA  SER A   4       7.687   8.831  -0.202  1.00  5.56           H  
ATOM     47 1HB  SER A   4       6.462  10.535  -1.383  1.00  5.56           H  
ATOM     48 2HB  SER A   4       5.575   9.020  -1.425  1.00  5.56           H  
ATOM     49  HG  SER A   4       4.158   9.734   0.003  1.00  5.56           H  
ATOM     50  N   ASP A   5       6.824  10.565   2.406  1.00  4.41           N  
ATOM     51  CA  ASP A   5       7.300  11.650   3.262  1.00  4.41           C  
ATOM     52  C   ASP A   5       8.607  11.300   3.975  1.00  4.41           C  
ATOM     53  O   ASP A   5       9.167  12.127   4.701  1.00  4.41           O  
ATOM     54  CB  ASP A   5       6.249  12.062   4.311  1.00  4.41           C  
ATOM     55  CG  ASP A   5       5.917  11.018   5.407  1.00  4.41           C  
ATOM     56  OD1 ASP A   5       6.492   9.956   5.462  1.00  4.41           O  
ATOM     57  OD2 ASP A   5       5.142  11.340   6.298  1.00  4.41           O  
ATOM     58  H   ASP A   5       6.085   9.951   2.712  1.00  4.41           H  
ATOM     59  HA  ASP A   5       7.487  12.517   2.629  1.00  4.41           H  
ATOM     60 1HB  ASP A   5       6.595  12.981   4.800  1.00  4.41           H  
ATOM     61 2HB  ASP A   5       5.326  12.317   3.796  1.00  4.41           H  
ATOM     62  N   TYR A   6       9.158  10.107   3.697  1.00  3.28           N  
ATOM     63  CA  TYR A   6      10.400   9.657   4.310  1.00  3.28           C  
ATOM     64  C   TYR A   6      11.468  10.717   4.206  1.00  3.28           C  
ATOM     65  O   TYR A   6      12.197  10.980   5.166  1.00  3.28           O  
ATOM     66  CB  TYR A   6      10.929   8.413   3.595  1.00  3.28           C  
ATOM     67  CG  TYR A   6      12.256   7.900   4.132  1.00  3.28           C  
ATOM     68  CD1 TYR A   6      12.277   6.962   5.141  1.00  3.28           C  
ATOM     69  CD2 TYR A   6      13.460   8.395   3.622  1.00  3.28           C  
ATOM     70  CE1 TYR A   6      13.481   6.499   5.623  1.00  3.28           C  
ATOM     71  CE2 TYR A   6      14.665   7.941   4.119  1.00  3.28           C  
ATOM     72  CZ  TYR A   6      14.680   6.991   5.118  1.00  3.28           C  
ATOM     73  OH  TYR A   6      15.888   6.527   5.610  1.00  3.28           O  
ATOM     74  H   TYR A   6       8.669   9.458   3.080  1.00  3.28           H  
ATOM     75  HA  TYR A   6      10.221   9.440   5.360  1.00  3.28           H  
ATOM     76 1HB  TYR A   6      10.194   7.610   3.683  1.00  3.28           H  
ATOM     77 2HB  TYR A   6      11.047   8.624   2.533  1.00  3.28           H  
ATOM     78  HD1 TYR A   6      11.341   6.573   5.544  1.00  3.28           H  
ATOM     79  HD2 TYR A   6      13.449   9.141   2.830  1.00  3.28           H  
ATOM     80  HE1 TYR A   6      13.490   5.746   6.395  1.00  3.28           H  
ATOM     81  HE2 TYR A   6      15.601   8.328   3.718  1.00  3.28           H  
ATOM     82  HH  TYR A   6      15.737   5.836   6.302  1.00  3.28           H  
ATOM     83  N   GLY A   7      11.587  11.270   2.997  1.00  2.35           N  
ATOM     84  CA  GLY A   7      12.596  12.243   2.628  1.00  2.35           C  
ATOM     85  C   GLY A   7      12.069  13.659   2.375  1.00  2.35           C  
ATOM     86  O   GLY A   7      12.648  14.361   1.551  1.00  2.35           O  
ATOM     87  H   GLY A   7      10.914  11.000   2.294  1.00  2.35           H  
ATOM     88 1HA  GLY A   7      13.350  12.281   3.413  1.00  2.35           H  
ATOM     89 2HA  GLY A   7      13.105  11.892   1.733  1.00  2.35           H  
ATOM     90  N   ASP A   8      10.974  14.092   3.014  1.00  1.68           N  
ATOM     91  CA  ASP A   8      10.510  15.461   2.735  1.00  1.68           C  
ATOM     92  C   ASP A   8      11.663  16.487   2.828  1.00  1.68           C  
ATOM     93  O   ASP A   8      12.483  16.381   3.739  1.00  1.68           O  
ATOM     94  CB  ASP A   8       9.397  15.914   3.690  1.00  1.68           C  
ATOM     95  CG  ASP A   8       7.982  15.414   3.337  1.00  1.68           C  
ATOM     96  OD1 ASP A   8       7.789  14.858   2.282  1.00  1.68           O  
ATOM     97  OD2 ASP A   8       7.099  15.624   4.137  1.00  1.68           O  
ATOM     98  H   ASP A   8      10.480  13.486   3.676  1.00  1.68           H  
ATOM     99  HA  ASP A   8      10.075  15.435   1.748  1.00  1.68           H  
ATOM    100 1HB  ASP A   8       9.636  15.558   4.697  1.00  1.68           H  
ATOM    101 2HB  ASP A   8       9.381  17.004   3.733  1.00  1.68           H  
ATOM    102  N   PRO A   9      11.732  17.498   1.927  1.00  1.24           N  
ATOM    103  CA  PRO A   9      12.735  18.560   1.868  1.00  1.24           C  
ATOM    104  C   PRO A   9      12.871  19.341   3.161  1.00  1.24           C  
ATOM    105  O   PRO A   9      11.890  19.565   3.875  1.00  1.24           O  
ATOM    106  CB  PRO A   9      12.180  19.486   0.778  1.00  1.24           C  
ATOM    107  CG  PRO A   9      11.369  18.594  -0.109  1.00  1.24           C  
ATOM    108  CD  PRO A   9      10.751  17.570   0.809  1.00  1.24           C  
ATOM    109  HA  PRO A   9      13.703  18.150   1.561  1.00  1.24           H  
ATOM    110 1HB  PRO A   9      11.593  20.294   1.242  1.00  1.24           H  
ATOM    111 2HB  PRO A   9      13.015  19.968   0.247  1.00  1.24           H  
ATOM    112 1HG  PRO A   9      10.616  19.186  -0.650  1.00  1.24           H  
ATOM    113 2HG  PRO A   9      12.014  18.139  -0.867  1.00  1.24           H  
ATOM    114 1HD  PRO A   9       9.753  17.872   1.165  1.00  1.24           H  
ATOM    115 2HD  PRO A   9      10.738  16.643   0.220  1.00  1.24           H  
ATOM    116  N   CYS A  10      14.097  19.766   3.441  1.00  0.97           N  
ATOM    117  CA  CYS A  10      14.403  20.545   4.639  1.00  0.97           C  
ATOM    118  C   CYS A  10      13.761  21.927   4.614  1.00  0.97           C  
ATOM    119  O   CYS A  10      13.512  22.495   3.551  1.00  0.97           O  
ATOM    120  CB  CYS A  10      15.903  20.745   4.794  1.00  0.97           C  
ATOM    121  SG  CYS A  10      16.847  19.254   5.098  1.00  0.97           S  
ATOM    122  H   CYS A  10      14.855  19.532   2.805  1.00  0.97           H  
ATOM    123  HA  CYS A  10      14.028  20.003   5.505  1.00  0.97           H  
ATOM    124 1HB  CYS A  10      16.294  21.216   3.896  1.00  0.97           H  
ATOM    125 2HB  CYS A  10      16.078  21.426   5.614  1.00  0.97           H  
ATOM    126  N   SER A  11      13.540  22.468   5.812  1.00  0.81           N  
ATOM    127  CA  SER A  11      13.031  23.823   5.998  1.00  0.81           C  
ATOM    128  C   SER A  11      14.109  24.854   5.670  1.00  0.81           C  
ATOM    129  O   SER A  11      15.291  24.511   5.593  1.00  0.81           O  
ATOM    130  CB  SER A  11      12.568  24.012   7.430  1.00  0.81           C  
ATOM    131  OG  SER A  11      13.652  23.977   8.322  1.00  0.81           O  
ATOM    132  H   SER A  11      13.746  21.914   6.629  1.00  0.81           H  
ATOM    133  HA  SER A  11      12.187  23.976   5.323  1.00  0.81           H  
ATOM    134 1HB  SER A  11      12.053  24.968   7.522  1.00  0.81           H  
ATOM    135 2HB  SER A  11      11.855  23.231   7.689  1.00  0.81           H  
ATOM    136  HG  SER A  11      13.291  24.201   9.191  1.00  0.81           H  
ATOM    137  N   ASP A  12      13.707  26.123   5.555  1.00  0.72           N  
ATOM    138  CA  ASP A  12      14.610  27.230   5.213  1.00  0.72           C  
ATOM    139  C   ASP A  12      15.801  27.400   6.160  1.00  0.72           C  
ATOM    140  O   ASP A  12      16.870  27.844   5.739  1.00  0.72           O  
ATOM    141  CB  ASP A  12      13.831  28.544   5.178  1.00  0.72           C  
ATOM    142  CG  ASP A  12      12.882  28.663   3.987  1.00  0.72           C  
ATOM    143  OD1 ASP A  12      12.988  27.875   3.077  1.00  0.72           O  
ATOM    144  OD2 ASP A  12      12.058  29.544   4.004  1.00  0.72           O  
ATOM    145  H   ASP A  12      12.724  26.324   5.662  1.00  0.72           H  
ATOM    146  HA  ASP A  12      15.002  27.039   4.213  1.00  0.72           H  
ATOM    147 1HB  ASP A  12      13.253  28.646   6.098  1.00  0.72           H  
ATOM    148 2HB  ASP A  12      14.535  29.377   5.149  1.00  0.72           H  
ATOM    149  N   ASP A  13      15.647  27.007   7.422  1.00  0.68           N  
ATOM    150  CA  ASP A  13      16.720  27.135   8.410  1.00  0.68           C  
ATOM    151  C   ASP A  13      17.974  26.351   7.996  1.00  0.68           C  
ATOM    152  O   ASP A  13      19.082  26.657   8.442  1.00  0.68           O  
ATOM    153  CB  ASP A  13      16.253  26.640   9.784  1.00  0.68           C  
ATOM    154  CG  ASP A  13      15.244  27.571  10.475  1.00  0.68           C  
ATOM    155  OD1 ASP A  13      15.074  28.686  10.036  1.00  0.68           O  
ATOM    156  OD2 ASP A  13      14.651  27.147  11.439  1.00  0.68           O  
ATOM    157  H   ASP A  13      14.760  26.617   7.704  1.00  0.68           H  
ATOM    158  HA  ASP A  13      16.987  28.188   8.491  1.00  0.68           H  
ATOM    159 1HB  ASP A  13      15.799  25.652   9.671  1.00  0.68           H  
ATOM    160 2HB  ASP A  13      17.120  26.522  10.433  1.00  0.68           H  
ATOM    161  N   LEU A  14      17.788  25.316   7.178  1.00  0.64           N  
ATOM    162  CA  LEU A  14      18.865  24.464   6.712  1.00  0.64           C  
ATOM    163  C   LEU A  14      19.219  24.700   5.247  1.00  0.64           C  
ATOM    164  O   LEU A  14      19.945  23.905   4.647  1.00  0.64           O  
ATOM    165  CB  LEU A  14      18.487  23.008   6.915  1.00  0.64           C  
ATOM    166  CG  LEU A  14      18.307  22.563   8.332  1.00  0.64           C  
ATOM    167  CD1 LEU A  14      17.871  21.152   8.321  1.00  0.64           C  
ATOM    168  CD2 LEU A  14      19.621  22.704   9.065  1.00  0.64           C  
ATOM    169  H   LEU A  14      16.852  25.121   6.817  1.00  0.64           H  
ATOM    170  HA  LEU A  14      19.748  24.676   7.311  1.00  0.64           H  
ATOM    171 1HB  LEU A  14      17.547  22.858   6.411  1.00  0.64           H  
ATOM    172 2HB  LEU A  14      19.227  22.370   6.447  1.00  0.64           H  
ATOM    173  HG  LEU A  14      17.540  23.164   8.822  1.00  0.64           H  
ATOM    174 1HD1 LEU A  14      17.740  20.796   9.341  1.00  0.64           H  
ATOM    175 2HD1 LEU A  14      16.933  21.058   7.785  1.00  0.64           H  
ATOM    176 3HD1 LEU A  14      18.640  20.581   7.821  1.00  0.64           H  
ATOM    177 1HD2 LEU A  14      19.502  22.369  10.096  1.00  0.64           H  
ATOM    178 2HD2 LEU A  14      20.375  22.095   8.572  1.00  0.64           H  
ATOM    179 3HD2 LEU A  14      19.934  23.751   9.057  1.00  0.64           H  
ATOM    180  N   LYS A  15      18.779  25.813   4.665  1.00  0.61           N  
ATOM    181  CA  LYS A  15      19.060  26.072   3.252  1.00  0.61           C  
ATOM    182  C   LYS A  15      20.554  26.083   2.892  1.00  0.61           C  
ATOM    183  O   LYS A  15      20.905  25.827   1.741  1.00  0.61           O  
ATOM    184  CB  LYS A  15      18.426  27.404   2.833  1.00  0.61           C  
ATOM    185  CG  LYS A  15      19.076  28.661   3.462  1.00  0.61           C  
ATOM    186  CD  LYS A  15      18.368  29.937   3.026  1.00  0.61           C  
ATOM    187  CE  LYS A  15      18.922  31.200   3.735  1.00  0.61           C  
ATOM    188  NZ  LYS A  15      20.361  31.510   3.387  1.00  0.61           N  
ATOM    189  H   LYS A  15      18.201  26.479   5.182  1.00  0.61           H  
ATOM    190  HA  LYS A  15      18.590  25.276   2.671  1.00  0.61           H  
ATOM    191 1HB  LYS A  15      18.484  27.509   1.751  1.00  0.61           H  
ATOM    192 2HB  LYS A  15      17.371  27.405   3.108  1.00  0.61           H  
ATOM    193 1HG  LYS A  15      19.062  28.588   4.551  1.00  0.61           H  
ATOM    194 2HG  LYS A  15      20.107  28.731   3.136  1.00  0.61           H  
ATOM    195 1HD  LYS A  15      18.480  30.059   1.951  1.00  0.61           H  
ATOM    196 2HD  LYS A  15      17.305  29.845   3.258  1.00  0.61           H  
ATOM    197 1HE  LYS A  15      18.306  32.047   3.441  1.00  0.61           H  
ATOM    198 2HE  LYS A  15      18.845  31.066   4.814  1.00  0.61           H  
ATOM    199 1HZ  LYS A  15      20.648  32.341   3.867  1.00  0.61           H  
ATOM    200 2HZ  LYS A  15      21.002  30.748   3.671  1.00  0.61           H  
ATOM    201 3HZ  LYS A  15      20.454  31.648   2.397  1.00  0.61           H  
ATOM    202  N   ASP A  16      21.423  26.359   3.874  1.00  0.58           N  
ATOM    203  CA  ASP A  16      22.871  26.402   3.670  1.00  0.58           C  
ATOM    204  C   ASP A  16      23.586  25.164   4.243  1.00  0.58           C  
ATOM    205  O   ASP A  16      24.821  25.139   4.345  1.00  0.58           O  
ATOM    206  CB  ASP A  16      23.422  27.669   4.317  1.00  0.58           C  
ATOM    207  CG  ASP A  16      22.865  28.930   3.646  1.00  0.58           C  
ATOM    208  OD1 ASP A  16      22.884  29.011   2.448  1.00  0.58           O  
ATOM    209  OD2 ASP A  16      22.345  29.782   4.344  1.00  0.58           O  
ATOM    210  H   ASP A  16      21.053  26.551   4.794  1.00  0.58           H  
ATOM    211  HA  ASP A  16      23.067  26.439   2.598  1.00  0.58           H  
ATOM    212 1HB  ASP A  16      23.158  27.682   5.375  1.00  0.58           H  
ATOM    213 2HB  ASP A  16      24.509  27.674   4.244  1.00  0.58           H  
ATOM    214  N   TYR A  17      22.803  24.162   4.656  1.00  0.57           N  
ATOM    215  CA  TYR A  17      23.319  22.915   5.218  1.00  0.57           C  
ATOM    216  C   TYR A  17      24.172  22.181   4.194  1.00  0.57           C  
ATOM    217  O   TYR A  17      25.295  21.772   4.473  1.00  0.57           O  
ATOM    218  CB  TYR A  17      22.145  22.075   5.704  1.00  0.57           C  
ATOM    219  CG  TYR A  17      22.408  20.720   6.315  1.00  0.57           C  
ATOM    220  CD1 TYR A  17      22.853  20.621   7.615  1.00  0.57           C  
ATOM    221  CD2 TYR A  17      22.147  19.577   5.590  1.00  0.57           C  
ATOM    222  CE1 TYR A  17      23.044  19.379   8.184  1.00  0.57           C  
ATOM    223  CE2 TYR A  17      22.334  18.334   6.151  1.00  0.57           C  
ATOM    224  CZ  TYR A  17      22.785  18.228   7.450  1.00  0.57           C  
ATOM    225  OH  TYR A  17      22.967  16.991   8.054  1.00  0.57           O  
ATOM    226  H   TYR A  17      21.793  24.240   4.553  1.00  0.57           H  
ATOM    227  HA  TYR A  17      23.954  23.155   6.071  1.00  0.57           H  
ATOM    228 1HB  TYR A  17      21.595  22.659   6.436  1.00  0.57           H  
ATOM    229 2HB  TYR A  17      21.470  21.915   4.863  1.00  0.57           H  
ATOM    230  HD1 TYR A  17      23.045  21.524   8.194  1.00  0.57           H  
ATOM    231  HD2 TYR A  17      21.784  19.663   4.571  1.00  0.57           H  
ATOM    232  HE1 TYR A  17      23.391  19.302   9.213  1.00  0.57           H  
ATOM    233  HE2 TYR A  17      22.122  17.449   5.571  1.00  0.57           H  
ATOM    234  HH  TYR A  17      22.278  16.358   7.759  1.00  0.57           H  
ATOM    235  N   CYS A  18      23.643  22.000   2.994  1.00  0.57           N  
ATOM    236  CA  CYS A  18      24.413  21.327   1.959  1.00  0.57           C  
ATOM    237  C   CYS A  18      25.278  22.348   1.238  1.00  0.57           C  
ATOM    238  O   CYS A  18      24.880  23.502   1.082  1.00  0.57           O  
ATOM    239  CB  CYS A  18      23.489  20.657   0.949  1.00  0.57           C  
ATOM    240  SG  CYS A  18      22.349  19.475   1.669  1.00  0.57           S  
ATOM    241  H   CYS A  18      22.716  22.340   2.787  1.00  0.57           H  
ATOM    242  HA  CYS A  18      25.058  20.579   2.417  1.00  0.57           H  
ATOM    243 1HB  CYS A  18      22.905  21.417   0.432  1.00  0.57           H  
ATOM    244 2HB  CYS A  18      24.088  20.138   0.199  1.00  0.57           H  
ATOM    245  N   ILE A  19      26.435  21.926   0.765  1.00  0.59           N  
ATOM    246  CA  ILE A  19      27.296  22.794  -0.019  1.00  0.59           C  
ATOM    247  C   ILE A  19      27.042  22.536  -1.502  1.00  0.59           C  
ATOM    248  O   ILE A  19      26.782  23.461  -2.272  1.00  0.59           O  
ATOM    249  CB  ILE A  19      28.749  22.525   0.339  1.00  0.59           C  
ATOM    250  CG1 ILE A  19      28.953  22.841   1.816  1.00  0.59           C  
ATOM    251  CG2 ILE A  19      29.649  23.390  -0.493  1.00  0.59           C  
ATOM    252  CD1 ILE A  19      30.236  22.336   2.348  1.00  0.59           C  
ATOM    253  H   ILE A  19      26.736  20.979   0.958  1.00  0.59           H  
ATOM    254  HA  ILE A  19      27.060  23.833   0.206  1.00  0.59           H  
ATOM    255  HB  ILE A  19      28.985  21.470   0.167  1.00  0.59           H  
ATOM    256 1HG1 ILE A  19      28.917  23.920   1.953  1.00  0.59           H  
ATOM    257 2HG1 ILE A  19      28.142  22.398   2.388  1.00  0.59           H  
ATOM    258 1HG2 ILE A  19      30.688  23.194  -0.236  1.00  0.59           H  
ATOM    259 2HG2 ILE A  19      29.484  23.173  -1.526  1.00  0.59           H  
ATOM    260 3HG2 ILE A  19      29.417  24.438  -0.310  1.00  0.59           H  
ATOM    261 1HD1 ILE A  19      30.325  22.584   3.402  1.00  0.59           H  
ATOM    262 2HD1 ILE A  19      30.251  21.265   2.228  1.00  0.59           H  
ATOM    263 3HD1 ILE A  19      31.065  22.776   1.801  1.00  0.59           H  
ATOM    264  N   HIS A  20      27.092  21.260  -1.886  1.00  0.63           N  
ATOM    265  CA  HIS A  20      26.851  20.872  -3.282  1.00  0.63           C  
ATOM    266  C   HIS A  20      25.858  19.710  -3.361  1.00  0.63           C  
ATOM    267  O   HIS A  20      26.172  18.631  -3.887  1.00  0.63           O  
ATOM    268  CB  HIS A  20      28.131  20.493  -4.034  1.00  0.63           C  
ATOM    269  CG  HIS A  20      29.184  21.549  -4.113  1.00  0.63           C  
ATOM    270  ND1 HIS A  20      29.061  22.667  -4.909  1.00  0.63           N  
ATOM    271  CD2 HIS A  20      30.396  21.640  -3.520  1.00  0.63           C  
ATOM    272  CE1 HIS A  20      30.147  23.408  -4.795  1.00  0.63           C  
ATOM    273  NE2 HIS A  20      30.977  22.811  -3.961  1.00  0.63           N  
ATOM    274  H   HIS A  20      27.312  20.553  -1.181  1.00  0.63           H  
ATOM    275  HA  HIS A  20      26.403  21.707  -3.816  1.00  0.63           H  
ATOM    276 1HB  HIS A  20      28.569  19.617  -3.569  1.00  0.63           H  
ATOM    277 2HB  HIS A  20      27.869  20.211  -5.052  1.00  0.63           H  
ATOM    278  HD1 HIS A  20      28.282  22.893  -5.494  1.00  0.63           H  
ATOM    279  HD2 HIS A  20      30.927  20.986  -2.819  1.00  0.63           H  
ATOM    280  HE1 HIS A  20      30.239  24.341  -5.349  1.00  0.63           H  
ATOM    281  N   GLY A  21      24.656  19.954  -2.844  1.00  0.71           N  
ATOM    282  CA  GLY A  21      23.606  18.946  -2.789  1.00  0.71           C  
ATOM    283  C   GLY A  21      22.293  19.533  -2.286  1.00  0.71           C  
ATOM    284  O   GLY A  21      22.220  20.709  -1.923  1.00  0.71           O  
ATOM    285  H   GLY A  21      24.475  20.869  -2.454  1.00  0.71           H  
ATOM    286 1HA  GLY A  21      23.457  18.504  -3.774  1.00  0.71           H  
ATOM    287 2HA  GLY A  21      23.911  18.141  -2.125  1.00  0.71           H  
ATOM    288  N   ASP A  22      21.260  18.706  -2.291  1.00  0.83           N  
ATOM    289  CA  ASP A  22      19.909  19.101  -1.897  1.00  0.83           C  
ATOM    290  C   ASP A  22      19.555  18.568  -0.498  1.00  0.83           C  
ATOM    291  O   ASP A  22      19.727  17.379  -0.226  1.00  0.83           O  
ATOM    292  CB  ASP A  22      18.924  18.611  -2.954  1.00  0.83           C  
ATOM    293  CG  ASP A  22      19.111  19.268  -4.359  1.00  0.83           C  
ATOM    294  OD1 ASP A  22      19.778  20.283  -4.470  1.00  0.83           O  
ATOM    295  OD2 ASP A  22      18.592  18.714  -5.316  1.00  0.83           O  
ATOM    296  H   ASP A  22      21.444  17.751  -2.591  1.00  0.83           H  
ATOM    297  HA  ASP A  22      19.864  20.190  -1.862  1.00  0.83           H  
ATOM    298 1HB  ASP A  22      19.064  17.556  -3.084  1.00  0.83           H  
ATOM    299 2HB  ASP A  22      17.901  18.777  -2.609  1.00  0.83           H  
ATOM    300  N   CYS A  23      19.126  19.448   0.413  1.00  1.00           N  
ATOM    301  CA  CYS A  23      18.850  19.016   1.795  1.00  1.00           C  
ATOM    302  C   CYS A  23      17.478  18.387   1.973  1.00  1.00           C  
ATOM    303  O   CYS A  23      16.454  19.021   1.670  1.00  1.00           O  
ATOM    304  CB  CYS A  23      18.938  20.203   2.772  1.00  1.00           C  
ATOM    305  SG  CYS A  23      18.791  19.789   4.634  1.00  1.00           S  
ATOM    306  H   CYS A  23      19.003  20.416   0.151  1.00  1.00           H  
ATOM    307  HA  CYS A  23      19.598  18.278   2.081  1.00  1.00           H  
ATOM    308 1HB  CYS A  23      19.884  20.716   2.631  1.00  1.00           H  
ATOM    309 2HB  CYS A  23      18.161  20.917   2.526  1.00  1.00           H  
ATOM    310  N   PHE A  24      17.465  17.166   2.509  1.00  1.24           N  
ATOM    311  CA  PHE A  24      16.229  16.453   2.798  1.00  1.24           C  
ATOM    312  C   PHE A  24      16.199  15.982   4.241  1.00  1.24           C  
ATOM    313  O   PHE A  24      17.233  15.674   4.831  1.00  1.24           O  
ATOM    314  CB  PHE A  24      16.060  15.260   1.875  1.00  1.24           C  
ATOM    315  CG  PHE A  24      15.946  15.640   0.445  1.00  1.24           C  
ATOM    316  CD1 PHE A  24      17.047  15.651  -0.373  1.00  1.24           C  
ATOM    317  CD2 PHE A  24      14.729  16.023  -0.085  1.00  1.24           C  
ATOM    318  CE1 PHE A  24      16.923  16.015  -1.681  1.00  1.24           C  
ATOM    319  CE2 PHE A  24      14.610  16.393  -1.391  1.00  1.24           C  
ATOM    320  CZ  PHE A  24      15.710  16.388  -2.193  1.00  1.24           C  
ATOM    321  H   PHE A  24      18.358  16.723   2.724  1.00  1.24           H  
ATOM    322  HA  PHE A  24      15.392  17.127   2.655  1.00  1.24           H  
ATOM    323 1HB  PHE A  24      16.913  14.590   1.990  1.00  1.24           H  
ATOM    324 2HB  PHE A  24      15.163  14.707   2.161  1.00  1.24           H  
ATOM    325  HD1 PHE A  24      18.023  15.364   0.029  1.00  1.24           H  
ATOM    326  HD2 PHE A  24      13.860  16.033   0.550  1.00  1.24           H  
ATOM    327  HE1 PHE A  24      17.783  16.012  -2.308  1.00  1.24           H  
ATOM    328  HE2 PHE A  24      13.644  16.691  -1.788  1.00  1.24           H  
ATOM    329  HZ  PHE A  24      15.623  16.682  -3.234  1.00  1.24           H  
ATOM    330  N   PHE A  25      15.015  15.945   4.827  1.00  1.52           N  
ATOM    331  CA  PHE A  25      14.875  15.470   6.192  1.00  1.52           C  
ATOM    332  C   PHE A  25      14.550  13.990   6.199  1.00  1.52           C  
ATOM    333  O   PHE A  25      13.590  13.566   5.570  1.00  1.52           O  
ATOM    334  CB  PHE A  25      13.794  16.255   6.901  1.00  1.52           C  
ATOM    335  CG  PHE A  25      13.673  15.922   8.347  1.00  1.52           C  
ATOM    336  CD1 PHE A  25      14.607  16.421   9.246  1.00  1.52           C  
ATOM    337  CD2 PHE A  25      12.643  15.119   8.820  1.00  1.52           C  
ATOM    338  CE1 PHE A  25      14.503  16.144  10.585  1.00  1.52           C  
ATOM    339  CE2 PHE A  25      12.540  14.837  10.165  1.00  1.52           C  
ATOM    340  CZ  PHE A  25      13.467  15.360  11.045  1.00  1.52           C  
ATOM    341  H   PHE A  25      14.177  16.226   4.322  1.00  1.52           H  
ATOM    342  HA  PHE A  25      15.806  15.610   6.720  1.00  1.52           H  
ATOM    343 1HB  PHE A  25      14.005  17.320   6.811  1.00  1.52           H  
ATOM    344 2HB  PHE A  25      12.832  16.071   6.418  1.00  1.52           H  
ATOM    345  HD1 PHE A  25      15.423  17.046   8.879  1.00  1.52           H  
ATOM    346  HD2 PHE A  25      11.911  14.715   8.114  1.00  1.52           H  
ATOM    347  HE1 PHE A  25      15.237  16.544  11.289  1.00  1.52           H  
ATOM    348  HE2 PHE A  25      11.730  14.209  10.536  1.00  1.52           H  
ATOM    349  HZ  PHE A  25      13.387  15.143  12.111  1.00  1.52           H  
ATOM    350  N   LEU A  26      15.351  13.189   6.893  1.00  1.80           N  
ATOM    351  CA  LEU A  26      15.137  11.746   6.923  1.00  1.80           C  
ATOM    352  C   LEU A  26      14.409  11.320   8.190  1.00  1.80           C  
ATOM    353  O   LEU A  26      14.991  11.297   9.287  1.00  1.80           O  
ATOM    354  CB  LEU A  26      16.483  11.024   6.830  1.00  1.80           C  
ATOM    355  CG  LEU A  26      17.123  10.926   5.426  1.00  1.80           C  
ATOM    356  CD1 LEU A  26      17.240  12.321   4.792  1.00  1.80           C  
ATOM    357  CD2 LEU A  26      18.493  10.298   5.581  1.00  1.80           C  
ATOM    358  H   LEU A  26      16.141  13.579   7.402  1.00  1.80           H  
ATOM    359  HA  LEU A  26      14.529  11.464   6.064  1.00  1.80           H  
ATOM    360 1HB  LEU A  26      17.194  11.537   7.479  1.00  1.80           H  
ATOM    361 2HB  LEU A  26      16.353  10.007   7.202  1.00  1.80           H  
ATOM    362  HG  LEU A  26      16.512  10.306   4.777  1.00  1.80           H  
ATOM    363 1HD1 LEU A  26      17.709  12.241   3.814  1.00  1.80           H  
ATOM    364 2HD1 LEU A  26      16.267  12.745   4.666  1.00  1.80           H  
ATOM    365 3HD1 LEU A  26      17.838  12.970   5.434  1.00  1.80           H  
ATOM    366 1HD2 LEU A  26      18.968  10.212   4.604  1.00  1.80           H  
ATOM    367 2HD2 LEU A  26      19.105  10.926   6.230  1.00  1.80           H  
ATOM    368 3HD2 LEU A  26      18.391   9.306   6.025  1.00  1.80           H  
ATOM    369  N   LYS A  27      13.134  10.942   8.035  1.00  1.97           N  
ATOM    370  CA  LYS A  27      12.282  10.608   9.182  1.00  1.97           C  
ATOM    371  C   LYS A  27      12.826   9.455  10.022  1.00  1.97           C  
ATOM    372  O   LYS A  27      12.690   9.458  11.241  1.00  1.97           O  
ATOM    373  CB  LYS A  27      10.855  10.297   8.724  1.00  1.97           C  
ATOM    374  CG  LYS A  27      10.037  11.533   8.329  1.00  1.97           C  
ATOM    375  CD  LYS A  27       8.662  11.152   7.755  1.00  1.97           C  
ATOM    376  CE  LYS A  27       7.775  10.419   8.763  1.00  1.97           C  
ATOM    377  NZ  LYS A  27       6.411  10.137   8.192  1.00  1.97           N  
ATOM    378  H   LYS A  27      12.735  10.948   7.088  1.00  1.97           H  
ATOM    379  HA  LYS A  27      12.235  11.485   9.828  1.00  1.97           H  
ATOM    380 1HB  LYS A  27      10.889   9.636   7.856  1.00  1.97           H  
ATOM    381 2HB  LYS A  27      10.324   9.773   9.519  1.00  1.97           H  
ATOM    382 1HG  LYS A  27       9.907  12.185   9.191  1.00  1.97           H  
ATOM    383 2HG  LYS A  27      10.586  12.083   7.553  1.00  1.97           H  
ATOM    384 1HD  LYS A  27       8.141  12.052   7.416  1.00  1.97           H  
ATOM    385 2HD  LYS A  27       8.790  10.505   6.896  1.00  1.97           H  
ATOM    386 1HE  LYS A  27       8.249   9.473   9.011  1.00  1.97           H  
ATOM    387 2HE  LYS A  27       7.666  11.011   9.670  1.00  1.97           H  
ATOM    388 1HZ  LYS A  27       5.840   9.636   8.836  1.00  1.97           H  
ATOM    389 2HZ  LYS A  27       5.926  11.012   7.927  1.00  1.97           H  
ATOM    390 3HZ  LYS A  27       6.503   9.599   7.312  1.00  1.97           H  
ATOM    391  N   GLU A  28      13.470   8.488   9.380  1.00  1.99           N  
ATOM    392  CA  GLU A  28      14.057   7.340  10.072  1.00  1.99           C  
ATOM    393  C   GLU A  28      15.086   7.745  11.121  1.00  1.99           C  
ATOM    394  O   GLU A  28      15.277   7.053  12.122  1.00  1.99           O  
ATOM    395  CB  GLU A  28      14.718   6.397   9.073  1.00  1.99           C  
ATOM    396  CG  GLU A  28      15.341   5.160   9.674  1.00  1.99           C  
ATOM    397  CD  GLU A  28      15.916   4.208   8.638  1.00  1.99           C  
ATOM    398  OE1 GLU A  28      15.891   4.515   7.460  1.00  1.99           O  
ATOM    399  OE2 GLU A  28      16.383   3.166   9.034  1.00  1.99           O  
ATOM    400  H   GLU A  28      13.552   8.553   8.376  1.00  1.99           H  
ATOM    401  HA  GLU A  28      13.254   6.805  10.580  1.00  1.99           H  
ATOM    402 1HB  GLU A  28      13.967   6.054   8.407  1.00  1.99           H  
ATOM    403 2HB  GLU A  28      15.473   6.933   8.494  1.00  1.99           H  
ATOM    404 1HG  GLU A  28      16.141   5.470  10.348  1.00  1.99           H  
ATOM    405 2HG  GLU A  28      14.589   4.639  10.263  1.00  1.99           H  
ATOM    406  N   LEU A  29      15.815   8.819  10.835  1.00  1.84           N  
ATOM    407  CA  LEU A  29      16.880   9.279  11.697  1.00  1.84           C  
ATOM    408  C   LEU A  29      16.463  10.523  12.464  1.00  1.84           C  
ATOM    409  O   LEU A  29      17.105  10.905  13.449  1.00  1.84           O  
ATOM    410  CB  LEU A  29      18.099   9.601  10.842  1.00  1.84           C  
ATOM    411  CG  LEU A  29      18.624   8.455  10.002  1.00  1.84           C  
ATOM    412  CD1 LEU A  29      19.788   8.959   9.182  1.00  1.84           C  
ATOM    413  CD2 LEU A  29      19.008   7.296  10.902  1.00  1.84           C  
ATOM    414  H   LEU A  29      15.589   9.376  10.018  1.00  1.84           H  
ATOM    415  HA  LEU A  29      17.124   8.492  12.407  1.00  1.84           H  
ATOM    416 1HB  LEU A  29      17.832  10.416  10.163  1.00  1.84           H  
ATOM    417 2HB  LEU A  29      18.899   9.939  11.484  1.00  1.84           H  
ATOM    418  HG  LEU A  29      17.846   8.122   9.309  1.00  1.84           H  
ATOM    419 1HD1 LEU A  29      20.169   8.152   8.554  1.00  1.84           H  
ATOM    420 2HD1 LEU A  29      19.454   9.783   8.551  1.00  1.84           H  
ATOM    421 3HD1 LEU A  29      20.579   9.307   9.847  1.00  1.84           H  
ATOM    422 1HD2 LEU A  29      19.378   6.470  10.293  1.00  1.84           H  
ATOM    423 2HD2 LEU A  29      19.785   7.613  11.596  1.00  1.84           H  
ATOM    424 3HD2 LEU A  29      18.131   6.964  11.464  1.00  1.84           H  
ATOM    425  N   ASN A  30      15.405  11.181  11.961  1.00  1.59           N  
ATOM    426  CA  ASN A  30      14.933  12.487  12.412  1.00  1.59           C  
ATOM    427  C   ASN A  30      16.040  13.523  12.261  1.00  1.59           C  
ATOM    428  O   ASN A  30      16.216  14.406  13.106  1.00  1.59           O  
ATOM    429  CB  ASN A  30      14.420  12.441  13.841  1.00  1.59           C  
ATOM    430  CG  ASN A  30      13.162  11.633  13.986  1.00  1.59           C  
ATOM    431  OD1 ASN A  30      12.160  11.894  13.307  1.00  1.59           O  
ATOM    432  ND2 ASN A  30      13.195  10.653  14.854  1.00  1.59           N  
ATOM    433  H   ASN A  30      14.927  10.785  11.160  1.00  1.59           H  
ATOM    434  HA  ASN A  30      14.112  12.779  11.762  1.00  1.59           H  
ATOM    435 1HB  ASN A  30      15.178  12.032  14.503  1.00  1.59           H  
ATOM    436 2HB  ASN A  30      14.218  13.456  14.176  1.00  1.59           H  
ATOM    437 1HD2 ASN A  30      12.388  10.077  14.989  1.00  1.59           H  
ATOM    438 2HD2 ASN A  30      14.029  10.475  15.375  1.00  1.59           H  
ATOM    439  N   GLN A  31      16.793  13.381  11.169  1.00  1.34           N  
ATOM    440  CA  GLN A  31      17.923  14.253  10.868  1.00  1.34           C  
ATOM    441  C   GLN A  31      17.971  14.679   9.397  1.00  1.34           C  
ATOM    442  O   GLN A  31      17.560  13.920   8.524  1.00  1.34           O  
ATOM    443  CB  GLN A  31      19.223  13.511  11.228  1.00  1.34           C  
ATOM    444  CG  GLN A  31      19.397  13.252  12.717  1.00  1.34           C  
ATOM    445  CD  GLN A  31      20.551  12.362  13.048  1.00  1.34           C  
ATOM    446  OE1 GLN A  31      21.728  12.679  12.832  1.00  1.34           O  
ATOM    447  NE2 GLN A  31      20.200  11.198  13.596  1.00  1.34           N  
ATOM    448  H   GLN A  31      16.524  12.635  10.528  1.00  1.34           H  
ATOM    449  HA  GLN A  31      17.823  15.125  11.505  1.00  1.34           H  
ATOM    450 1HB  GLN A  31      19.237  12.546  10.723  1.00  1.34           H  
ATOM    451 2HB  GLN A  31      20.085  14.076  10.871  1.00  1.34           H  
ATOM    452 1HG  GLN A  31      19.558  14.209  13.210  1.00  1.34           H  
ATOM    453 2HG  GLN A  31      18.521  12.795  13.115  1.00  1.34           H  
ATOM    454 1HE2 GLN A  31      20.896  10.530  13.856  1.00  1.34           H  
ATOM    455 2HE2 GLN A  31      19.197  10.996  13.739  1.00  1.34           H  
ATOM    456  N   PRO A  32      18.464  15.885   9.081  1.00  1.13           N  
ATOM    457  CA  PRO A  32      18.701  16.346   7.730  1.00  1.13           C  
ATOM    458  C   PRO A  32      19.893  15.628   7.112  1.00  1.13           C  
ATOM    459  O   PRO A  32      20.872  15.324   7.798  1.00  1.13           O  
ATOM    460  CB  PRO A  32      18.955  17.832   7.935  1.00  1.13           C  
ATOM    461  CG  PRO A  32      19.505  17.944   9.343  1.00  1.13           C  
ATOM    462  CD  PRO A  32      18.796  16.868  10.130  1.00  1.13           C  
ATOM    463  HA  PRO A  32      17.813  16.199   7.125  1.00  1.13           H  
ATOM    464 1HB  PRO A  32      19.636  18.207   7.167  1.00  1.13           H  
ATOM    465 2HB  PRO A  32      18.007  18.359   7.802  1.00  1.13           H  
ATOM    466 1HG  PRO A  32      20.590  17.796   9.332  1.00  1.13           H  
ATOM    467 2HG  PRO A  32      19.336  18.950   9.744  1.00  1.13           H  
ATOM    468 1HD  PRO A  32      19.501  16.455  10.863  1.00  1.13           H  
ATOM    469 2HD  PRO A  32      17.881  17.270  10.598  1.00  1.13           H  
ATOM    470  N   ALA A  33      19.863  15.461   5.804  1.00  0.99           N  
ATOM    471  CA  ALA A  33      20.970  14.864   5.073  1.00  0.99           C  
ATOM    472  C   ALA A  33      21.006  15.429   3.676  1.00  0.99           C  
ATOM    473  O   ALA A  33      20.000  15.935   3.179  1.00  0.99           O  
ATOM    474  CB  ALA A  33      20.833  13.356   5.017  1.00  0.99           C  
ATOM    475  H   ALA A  33      19.012  15.711   5.306  1.00  0.99           H  
ATOM    476  HA  ALA A  33      21.900  15.123   5.578  1.00  0.99           H  
ATOM    477 1HB  ALA A  33      21.679  12.935   4.473  1.00  0.99           H  
ATOM    478 2HB  ALA A  33      20.813  12.952   6.030  1.00  0.99           H  
ATOM    479 3HB  ALA A  33      19.925  13.101   4.506  1.00  0.99           H  
ATOM    480  N   CYS A  34      22.149  15.353   3.024  1.00  0.89           N  
ATOM    481  CA  CYS A  34      22.193  15.890   1.682  1.00  0.89           C  
ATOM    482  C   CYS A  34      22.206  14.845   0.584  1.00  0.89           C  
ATOM    483  O   CYS A  34      22.875  13.815   0.688  1.00  0.89           O  
ATOM    484  CB  CYS A  34      23.431  16.734   1.547  1.00  0.89           C  
ATOM    485  SG  CYS A  34      23.478  18.102   2.632  1.00  0.89           S  
ATOM    486  H   CYS A  34      22.975  14.947   3.445  1.00  0.89           H  
ATOM    487  HA  CYS A  34      21.324  16.525   1.535  1.00  0.89           H  
ATOM    488 1HB  CYS A  34      24.319  16.124   1.728  1.00  0.89           H  
ATOM    489 2HB  CYS A  34      23.479  17.112   0.529  1.00  0.89           H  
ATOM    490  N   ARG A  35      21.504  15.156  -0.498  1.00  0.83           N  
ATOM    491  CA  ARG A  35      21.556  14.381  -1.725  1.00  0.83           C  
ATOM    492  C   ARG A  35      22.592  15.053  -2.592  1.00  0.83           C  
ATOM    493  O   ARG A  35      22.408  16.196  -3.009  1.00  0.83           O  
ATOM    494  CB  ARG A  35      20.217  14.358  -2.433  1.00  0.83           C  
ATOM    495  CG  ARG A  35      20.170  13.523  -3.699  1.00  0.83           C  
ATOM    496  CD  ARG A  35      18.800  13.501  -4.299  1.00  0.83           C  
ATOM    497  NE  ARG A  35      18.396  14.821  -4.794  1.00  0.83           N  
ATOM    498  CZ  ARG A  35      17.194  15.097  -5.341  1.00  0.83           C  
ATOM    499  NH1 ARG A  35      16.296  14.140  -5.472  1.00  0.83           N  
ATOM    500  NH2 ARG A  35      16.912  16.328  -5.743  1.00  0.83           N  
ATOM    501  H   ARG A  35      20.923  15.992  -0.470  1.00  0.83           H  
ATOM    502  HA  ARG A  35      21.873  13.362  -1.505  1.00  0.83           H  
ATOM    503 1HB  ARG A  35      19.452  13.986  -1.755  1.00  0.83           H  
ATOM    504 2HB  ARG A  35      19.951  15.372  -2.704  1.00  0.83           H  
ATOM    505 1HG  ARG A  35      20.865  13.943  -4.432  1.00  0.83           H  
ATOM    506 2HG  ARG A  35      20.464  12.499  -3.469  1.00  0.83           H  
ATOM    507 1HD  ARG A  35      18.778  12.801  -5.133  1.00  0.83           H  
ATOM    508 2HD  ARG A  35      18.079  13.189  -3.542  1.00  0.83           H  
ATOM    509  HE  ARG A  35      19.060  15.586  -4.714  1.00  0.83           H  
ATOM    510 1HH1 ARG A  35      16.509  13.201  -5.164  1.00  0.83           H  
ATOM    511 2HH1 ARG A  35      15.395  14.345  -5.880  1.00  0.83           H  
ATOM    512 1HH2 ARG A  35      17.605  17.094  -5.626  1.00  0.83           H  
ATOM    513 2HH2 ARG A  35      16.017  16.533  -6.152  1.00  0.83           H  
ATOM    514  N   CYS A  36      23.700  14.387  -2.825  1.00  0.78           N  
ATOM    515  CA  CYS A  36      24.803  15.043  -3.510  1.00  0.78           C  
ATOM    516  C   CYS A  36      24.680  15.001  -5.018  1.00  0.78           C  
ATOM    517  O   CYS A  36      24.138  14.053  -5.588  1.00  0.78           O  
ATOM    518  CB  CYS A  36      26.131  14.403  -3.105  1.00  0.78           C  
ATOM    519  SG  CYS A  36      26.533  14.556  -1.330  1.00  0.78           S  
ATOM    520  H   CYS A  36      23.809  13.441  -2.487  1.00  0.78           H  
ATOM    521  HA  CYS A  36      24.815  16.090  -3.221  1.00  0.78           H  
ATOM    522 1HB  CYS A  36      26.121  13.344  -3.360  1.00  0.78           H  
ATOM    523 2HB  CYS A  36      26.940  14.863  -3.676  1.00  0.78           H  
ATOM    524  N   TYR A  37      25.237  16.027  -5.651  1.00  0.74           N  
ATOM    525  CA  TYR A  37      25.346  16.047  -7.098  1.00  0.74           C  
ATOM    526  C   TYR A  37      26.412  15.014  -7.447  1.00  0.74           C  
ATOM    527  O   TYR A  37      27.265  14.712  -6.615  1.00  0.74           O  
ATOM    528  CB  TYR A  37      25.619  17.466  -7.612  1.00  0.74           C  
ATOM    529  CG  TYR A  37      24.380  18.350  -7.454  1.00  0.74           C  
ATOM    530  CD1 TYR A  37      24.355  19.360  -6.521  1.00  0.74           C  
ATOM    531  CD2 TYR A  37      23.257  18.107  -8.228  1.00  0.74           C  
ATOM    532  CE1 TYR A  37      23.210  20.133  -6.338  1.00  0.74           C  
ATOM    533  CE2 TYR A  37      22.116  18.876  -8.062  1.00  0.74           C  
ATOM    534  CZ  TYR A  37      22.083  19.881  -7.115  1.00  0.74           C  
ATOM    535  OH  TYR A  37      20.925  20.636  -6.960  1.00  0.74           O  
ATOM    536  H   TYR A  37      25.609  16.805  -5.098  1.00  0.74           H  
ATOM    537  HA  TYR A  37      24.404  15.711  -7.532  1.00  0.74           H  
ATOM    538 1HB  TYR A  37      26.432  17.916  -7.045  1.00  0.74           H  
ATOM    539 2HB  TYR A  37      25.905  17.440  -8.662  1.00  0.74           H  
ATOM    540  HD1 TYR A  37      25.230  19.543  -5.931  1.00  0.74           H  
ATOM    541  HD2 TYR A  37      23.271  17.306  -8.966  1.00  0.74           H  
ATOM    542  HE1 TYR A  37      23.198  20.927  -5.590  1.00  0.74           H  
ATOM    543  HE2 TYR A  37      21.234  18.679  -8.672  1.00  0.74           H  
ATOM    544  HH  TYR A  37      20.633  20.638  -6.007  1.00  0.74           H  
ATOM    545  N   THR A  38      26.367  14.463  -8.656  1.00  0.71           N  
ATOM    546  CA  THR A  38      27.202  13.310  -9.023  1.00  0.71           C  
ATOM    547  C   THR A  38      28.721  13.457  -8.888  1.00  0.71           C  
ATOM    548  O   THR A  38      29.428  12.452  -8.833  1.00  0.71           O  
ATOM    549  CB  THR A  38      26.886  12.899 -10.471  1.00  0.71           C  
ATOM    550  OG1 THR A  38      27.155  13.997 -11.351  1.00  0.71           O  
ATOM    551  CG2 THR A  38      25.422  12.513 -10.586  1.00  0.71           C  
ATOM    552  H   THR A  38      25.679  14.795  -9.317  1.00  0.71           H  
ATOM    553  HA  THR A  38      26.905  12.486  -8.373  1.00  0.71           H  
ATOM    554  HB  THR A  38      27.510  12.052 -10.755  1.00  0.71           H  
ATOM    555  HG1 THR A  38      28.100  14.180 -11.348  1.00  0.71           H  
ATOM    556 1HG2 THR A  38      25.201  12.224 -11.614  1.00  0.71           H  
ATOM    557 2HG2 THR A  38      25.215  11.676  -9.919  1.00  0.71           H  
ATOM    558 3HG2 THR A  38      24.800  13.363 -10.305  1.00  0.71           H  
ATOM    559  N   GLY A  39      29.238  14.673  -8.854  1.00  0.67           N  
ATOM    560  CA  GLY A  39      30.675  14.865  -8.696  1.00  0.67           C  
ATOM    561  C   GLY A  39      31.090  15.066  -7.232  1.00  0.67           C  
ATOM    562  O   GLY A  39      32.256  15.346  -6.959  1.00  0.67           O  
ATOM    563  H   GLY A  39      28.622  15.470  -8.908  1.00  0.67           H  
ATOM    564 1HA  GLY A  39      31.204  14.005  -9.108  1.00  0.67           H  
ATOM    565 2HA  GLY A  39      30.985  15.731  -9.278  1.00  0.67           H  
ATOM    566  N   TYR A  40      30.147  14.943  -6.288  1.00  0.65           N  
ATOM    567  CA  TYR A  40      30.449  15.260  -4.890  1.00  0.65           C  
ATOM    568  C   TYR A  40      30.050  14.218  -3.834  1.00  0.65           C  
ATOM    569  O   TYR A  40      29.175  13.378  -4.054  1.00  0.65           O  
ATOM    570  CB  TYR A  40      29.775  16.573  -4.545  1.00  0.65           C  
ATOM    571  CG  TYR A  40      30.190  17.725  -5.394  1.00  0.65           C  
ATOM    572  CD1 TYR A  40      29.496  17.987  -6.564  1.00  0.65           C  
ATOM    573  CD2 TYR A  40      31.249  18.524  -5.020  1.00  0.65           C  
ATOM    574  CE1 TYR A  40      29.859  19.046  -7.360  1.00  0.65           C  
ATOM    575  CE2 TYR A  40      31.612  19.587  -5.821  1.00  0.65           C  
ATOM    576  CZ  TYR A  40      30.925  19.849  -6.983  1.00  0.65           C  
ATOM    577  OH  TYR A  40      31.292  20.914  -7.775  1.00  0.65           O  
ATOM    578  H   TYR A  40      29.194  14.683  -6.539  1.00  0.65           H  
ATOM    579  HA  TYR A  40      31.520  15.387  -4.816  1.00  0.65           H  
ATOM    580 1HB  TYR A  40      28.690  16.459  -4.634  1.00  0.65           H  
ATOM    581 2HB  TYR A  40      29.989  16.826  -3.504  1.00  0.65           H  
ATOM    582  HD1 TYR A  40      28.663  17.347  -6.847  1.00  0.65           H  
ATOM    583  HD2 TYR A  40      31.794  18.318  -4.094  1.00  0.65           H  
ATOM    584  HE1 TYR A  40      29.311  19.250  -8.280  1.00  0.65           H  
ATOM    585  HE2 TYR A  40      32.445  20.224  -5.526  1.00  0.65           H  
ATOM    586  HH  TYR A  40      32.007  21.395  -7.348  1.00  0.65           H  
ATOM    587  N   TYR A  41      30.689  14.307  -2.658  1.00  0.63           N  
ATOM    588  CA  TYR A  41      30.366  13.430  -1.527  1.00  0.63           C  
ATOM    589  C   TYR A  41      30.615  14.057  -0.137  1.00  0.63           C  
ATOM    590  O   TYR A  41      31.197  15.141   0.012  1.00  0.63           O  
ATOM    591  CB  TYR A  41      31.128  12.105  -1.647  1.00  0.63           C  
ATOM    592  CG  TYR A  41      32.639  12.201  -1.479  1.00  0.63           C  
ATOM    593  CD1 TYR A  41      33.210  11.975  -0.230  1.00  0.63           C  
ATOM    594  CD2 TYR A  41      33.445  12.493  -2.559  1.00  0.63           C  
ATOM    595  CE1 TYR A  41      34.579  12.035  -0.073  1.00  0.63           C  
ATOM    596  CE2 TYR A  41      34.814  12.548  -2.399  1.00  0.63           C  
ATOM    597  CZ  TYR A  41      35.380  12.320  -1.168  1.00  0.63           C  
ATOM    598  OH  TYR A  41      36.746  12.378  -1.020  1.00  0.63           O  
ATOM    599  H   TYR A  41      31.425  15.006  -2.573  1.00  0.63           H  
ATOM    600  HA  TYR A  41      29.301  13.203  -1.581  1.00  0.63           H  
ATOM    601 1HB  TYR A  41      30.752  11.405  -0.903  1.00  0.63           H  
ATOM    602 2HB  TYR A  41      30.929  11.668  -2.626  1.00  0.63           H  
ATOM    603  HD1 TYR A  41      32.576  11.745   0.625  1.00  0.63           H  
ATOM    604  HD2 TYR A  41      33.002  12.675  -3.528  1.00  0.63           H  
ATOM    605  HE1 TYR A  41      35.025  11.857   0.905  1.00  0.63           H  
ATOM    606  HE2 TYR A  41      35.452  12.770  -3.240  1.00  0.63           H  
ATOM    607  HH  TYR A  41      36.969  12.319  -0.088  1.00  0.63           H  
ATOM    608  N   GLY A  42      30.143  13.368   0.901  1.00  0.61           N  
ATOM    609  CA  GLY A  42      30.324  13.815   2.284  1.00  0.61           C  
ATOM    610  C   GLY A  42      28.997  14.268   2.872  1.00  0.61           C  
ATOM    611  O   GLY A  42      28.035  14.457   2.135  1.00  0.61           O  
ATOM    612  H   GLY A  42      29.653  12.500   0.730  1.00  0.61           H  
ATOM    613 1HA  GLY A  42      30.730  12.997   2.880  1.00  0.61           H  
ATOM    614 2HA  GLY A  42      31.047  14.629   2.321  1.00  0.61           H  
ATOM    615  N   SER A  43      28.956  14.501   4.186  1.00  0.60           N  
ATOM    616  CA  SER A  43      27.707  14.849   4.883  1.00  0.60           C  
ATOM    617  C   SER A  43      27.030  16.143   4.400  1.00  0.60           C  
ATOM    618  O   SER A  43      25.820  16.311   4.557  1.00  0.60           O  
ATOM    619  CB  SER A  43      27.999  14.951   6.372  1.00  0.60           C  
ATOM    620  OG  SER A  43      28.870  16.018   6.642  1.00  0.60           O  
ATOM    621  H   SER A  43      29.797  14.371   4.731  1.00  0.60           H  
ATOM    622  HA  SER A  43      27.004  14.030   4.728  1.00  0.60           H  
ATOM    623 1HB  SER A  43      27.064  15.097   6.913  1.00  0.60           H  
ATOM    624 2HB  SER A  43      28.439  14.019   6.722  1.00  0.60           H  
ATOM    625  HG  SER A  43      28.988  16.027   7.598  1.00  0.60           H  
ATOM    626  N   ARG A  44      27.813  17.041   3.801  1.00  0.59           N  
ATOM    627  CA  ARG A  44      27.305  18.293   3.248  1.00  0.59           C  
ATOM    628  C   ARG A  44      27.640  18.360   1.749  1.00  0.59           C  
ATOM    629  O   ARG A  44      27.558  19.420   1.113  1.00  0.59           O  
ATOM    630  CB  ARG A  44      27.918  19.493   3.960  1.00  0.59           C  
ATOM    631  CG  ARG A  44      27.614  19.619   5.454  1.00  0.59           C  
ATOM    632  CD  ARG A  44      28.299  20.830   6.057  1.00  0.59           C  
ATOM    633  NE  ARG A  44      27.706  22.103   5.615  1.00  0.59           N  
ATOM    634  CZ  ARG A  44      28.296  23.316   5.739  1.00  0.59           C  
ATOM    635  NH1 ARG A  44      29.505  23.397   6.262  1.00  0.59           N  
ATOM    636  NH2 ARG A  44      27.679  24.432   5.342  1.00  0.59           N  
ATOM    637  H   ARG A  44      28.797  16.835   3.737  1.00  0.59           H  
ATOM    638  HA  ARG A  44      26.228  18.325   3.377  1.00  0.59           H  
ATOM    639 1HB  ARG A  44      29.000  19.480   3.835  1.00  0.59           H  
ATOM    640 2HB  ARG A  44      27.545  20.401   3.493  1.00  0.59           H  
ATOM    641 1HG  ARG A  44      26.534  19.720   5.597  1.00  0.59           H  
ATOM    642 2HG  ARG A  44      27.966  18.727   5.975  1.00  0.59           H  
ATOM    643 1HD  ARG A  44      28.225  20.780   7.142  1.00  0.59           H  
ATOM    644 2HD  ARG A  44      29.349  20.826   5.764  1.00  0.59           H  
ATOM    645  HE  ARG A  44      26.769  22.068   5.213  1.00  0.59           H  
ATOM    646 1HH1 ARG A  44      29.981  22.558   6.563  1.00  0.59           H  
ATOM    647 2HH1 ARG A  44      29.954  24.296   6.359  1.00  0.59           H  
ATOM    648 1HH2 ARG A  44      26.717  24.421   4.939  1.00  0.59           H  
ATOM    649 2HH2 ARG A  44      28.144  25.318   5.445  1.00  0.59           H  
ATOM    650  N   CYS A  45      28.060  17.226   1.184  1.00  0.59           N  
ATOM    651  CA  CYS A  45      28.485  17.175  -0.212  1.00  0.59           C  
ATOM    652  C   CYS A  45      29.621  18.158  -0.475  1.00  0.59           C  
ATOM    653  O   CYS A  45      29.634  18.871  -1.473  1.00  0.59           O  
ATOM    654  CB  CYS A  45      27.311  17.484  -1.100  1.00  0.59           C  
ATOM    655  SG  CYS A  45      25.942  16.431  -0.774  1.00  0.59           S  
ATOM    656  H   CYS A  45      28.052  16.354   1.711  1.00  0.59           H  
ATOM    657  HA  CYS A  45      28.838  16.172  -0.430  1.00  0.59           H  
ATOM    658 1HB  CYS A  45      26.992  18.499  -0.993  1.00  0.59           H  
ATOM    659 2HB  CYS A  45      27.604  17.340  -2.140  1.00  0.59           H  
ATOM    660  N   GLU A  46      30.563  18.185   0.454  1.00  0.61           N  
ATOM    661  CA  GLU A  46      31.721  19.063   0.458  1.00  0.61           C  
ATOM    662  C   GLU A  46      32.865  18.636  -0.459  1.00  0.61           C  
ATOM    663  O   GLU A  46      33.580  19.482  -0.999  1.00  0.61           O  
ATOM    664  CB  GLU A  46      32.250  19.157   1.896  1.00  0.61           C  
ATOM    665  CG  GLU A  46      33.386  20.134   2.102  1.00  0.61           C  
ATOM    666  CD  GLU A  46      33.734  20.322   3.561  1.00  0.61           C  
ATOM    667  OE1 GLU A  46      33.086  19.722   4.392  1.00  0.61           O  
ATOM    668  OE2 GLU A  46      34.644  21.066   3.845  1.00  0.61           O  
ATOM    669  H   GLU A  46      30.463  17.534   1.215  1.00  0.61           H  
ATOM    670  HA  GLU A  46      31.388  20.051   0.138  1.00  0.61           H  
ATOM    671 1HB  GLU A  46      31.444  19.400   2.576  1.00  0.61           H  
ATOM    672 2HB  GLU A  46      32.625  18.176   2.191  1.00  0.61           H  
ATOM    673 1HG  GLU A  46      34.266  19.756   1.575  1.00  0.61           H  
ATOM    674 2HG  GLU A  46      33.116  21.093   1.664  1.00  0.61           H  
ATOM    675  N   HIS A  47      33.099  17.333  -0.564  1.00  0.66           N  
ATOM    676  CA  HIS A  47      34.272  16.826  -1.255  1.00  0.66           C  
ATOM    677  C   HIS A  47      33.993  16.446  -2.702  1.00  0.66           C  
ATOM    678  O   HIS A  47      32.890  16.033  -3.043  1.00  0.66           O  
ATOM    679  CB  HIS A  47      34.789  15.628  -0.483  1.00  0.66           C  
ATOM    680  CG  HIS A  47      35.157  15.975   0.906  1.00  0.66           C  
ATOM    681  ND1 HIS A  47      36.238  16.771   1.221  1.00  0.66           N  
ATOM    682  CD2 HIS A  47      34.567  15.657   2.077  1.00  0.66           C  
ATOM    683  CE1 HIS A  47      36.294  16.929   2.532  1.00  0.66           C  
ATOM    684  NE2 HIS A  47      35.292  16.262   3.074  1.00  0.66           N  
ATOM    685  H   HIS A  47      32.445  16.663  -0.164  1.00  0.66           H  
ATOM    686  HA  HIS A  47      35.048  17.591  -1.258  1.00  0.66           H  
ATOM    687 1HB  HIS A  47      34.009  14.876  -0.449  1.00  0.66           H  
ATOM    688 2HB  HIS A  47      35.654  15.206  -0.989  1.00  0.66           H  
ATOM    689  HD2 HIS A  47      33.674  15.043   2.201  1.00  0.66           H  
ATOM    690  HE1 HIS A  47      37.037  17.514   3.073  1.00  0.66           H  
ATOM    691  HE2 HIS A  47      35.086  16.211   4.061  1.00  0.66           H  
ATOM    692  N   ILE A  48      35.016  16.520  -3.550  1.00  0.76           N  
ATOM    693  CA  ILE A  48      34.862  16.140  -4.957  1.00  0.76           C  
ATOM    694  C   ILE A  48      35.351  14.735  -5.260  1.00  0.76           C  
ATOM    695  O   ILE A  48      36.456  14.348  -4.871  1.00  0.76           O  
ATOM    696  CB  ILE A  48      35.583  17.123  -5.887  1.00  0.76           C  
ATOM    697  CG1 ILE A  48      34.993  18.479  -5.748  1.00  0.76           C  
ATOM    698  CG2 ILE A  48      35.456  16.653  -7.336  1.00  0.76           C  
ATOM    699  CD1 ILE A  48      35.801  19.553  -6.405  1.00  0.76           C  
ATOM    700  H   ILE A  48      35.910  16.856  -3.219  1.00  0.76           H  
ATOM    701  HA  ILE A  48      33.803  16.184  -5.202  1.00  0.76           H  
ATOM    702  HB  ILE A  48      36.626  17.187  -5.610  1.00  0.76           H  
ATOM    703 1HG1 ILE A  48      34.024  18.458  -6.209  1.00  0.76           H  
ATOM    704 2HG1 ILE A  48      34.876  18.718  -4.693  1.00  0.76           H  
ATOM    705 1HG2 ILE A  48      35.961  17.353  -7.991  1.00  0.76           H  
ATOM    706 2HG2 ILE A  48      35.909  15.671  -7.454  1.00  0.76           H  
ATOM    707 3HG2 ILE A  48      34.403  16.600  -7.610  1.00  0.76           H  
ATOM    708 1HD1 ILE A  48      35.299  20.513  -6.280  1.00  0.76           H  
ATOM    709 2HD1 ILE A  48      36.790  19.596  -5.947  1.00  0.76           H  
ATOM    710 3HD1 ILE A  48      35.902  19.330  -7.467  1.00  0.76           H  
ATOM    711  N   ASP A  49      34.506  13.959  -5.931  1.00  0.92           N  
ATOM    712  CA  ASP A  49      34.848  12.598  -6.308  1.00  0.92           C  
ATOM    713  C   ASP A  49      35.623  12.621  -7.616  1.00  0.92           C  
ATOM    714  O   ASP A  49      35.057  12.860  -8.682  1.00  0.92           O  
ATOM    715  CB  ASP A  49      33.604  11.715  -6.441  1.00  0.92           C  
ATOM    716  CG  ASP A  49      33.913  10.224  -6.734  1.00  0.92           C  
ATOM    717  OD1 ASP A  49      35.014   9.896  -7.156  1.00  0.92           O  
ATOM    718  OD2 ASP A  49      33.037   9.420  -6.497  1.00  0.92           O  
ATOM    719  H   ASP A  49      33.615  14.360  -6.218  1.00  0.92           H  
ATOM    720  HA  ASP A  49      35.490  12.171  -5.538  1.00  0.92           H  
ATOM    721 1HB  ASP A  49      33.008  11.771  -5.541  1.00  0.92           H  
ATOM    722 2HB  ASP A  49      32.983  12.102  -7.254  1.00  0.92           H  
ATOM    723  N   HIS A  50      36.926  12.386  -7.523  1.00  1.14           N  
ATOM    724  CA  HIS A  50      37.825  12.452  -8.668  1.00  1.14           C  
ATOM    725  C   HIS A  50      38.158  11.069  -9.237  1.00  1.14           C  
ATOM    726  O   HIS A  50      39.091  10.953 -10.038  1.00  1.14           O  
ATOM    727  CB  HIS A  50      39.145  13.132  -8.278  1.00  1.14           C  
ATOM    728  CG  HIS A  50      39.048  14.589  -7.891  1.00  1.14           C  
ATOM    729  ND1 HIS A  50      38.874  15.600  -8.817  1.00  1.14           N  
ATOM    730  CD2 HIS A  50      39.123  15.196  -6.684  1.00  1.14           C  
ATOM    731  CE1 HIS A  50      38.851  16.765  -8.191  1.00  1.14           C  
ATOM    732  NE2 HIS A  50      39.003  16.546  -6.901  1.00  1.14           N  
ATOM    733  H   HIS A  50      37.309  12.177  -6.611  1.00  1.14           H  
ATOM    734  HA  HIS A  50      37.359  13.033  -9.462  1.00  1.14           H  
ATOM    735 1HB  HIS A  50      39.585  12.590  -7.439  1.00  1.14           H  
ATOM    736 2HB  HIS A  50      39.843  13.051  -9.110  1.00  1.14           H  
ATOM    737  HD2 HIS A  50      39.259  14.706  -5.719  1.00  1.14           H  
ATOM    738  HE1 HIS A  50      38.727  17.740  -8.661  1.00  1.14           H  
ATOM    739  HE2 HIS A  50      39.025  17.252  -6.180  1.00  1.14           H  
ATOM    740  N   ASN A  51      37.394  10.046  -8.824  1.00  1.42           N  
ATOM    741  CA  ASN A  51      37.574   8.653  -9.245  1.00  1.42           C  
ATOM    742  C   ASN A  51      38.850   8.048  -8.657  1.00  1.42           C  
ATOM    743  O   ASN A  51      39.126   6.864  -8.861  1.00  1.42           O  
ATOM    744  OXT ASN A  51      39.474   8.674  -7.800  1.00  1.42           O  
ATOM    745  CB  ASN A  51      37.569   8.503 -10.770  1.00  1.42           C  
ATOM    746  CG  ASN A  51      36.245   8.854 -11.408  1.00  1.42           C  
ATOM    747  OD1 ASN A  51      35.174   8.453 -10.940  1.00  1.42           O  
ATOM    748  ND2 ASN A  51      36.306   9.605 -12.480  1.00  1.42           N  
ATOM    749  H   ASN A  51      36.614  10.230  -8.174  1.00  1.42           H  
ATOM    750  HA  ASN A  51      36.735   8.076  -8.850  1.00  1.42           H  
ATOM    751 1HB  ASN A  51      38.353   9.079 -11.239  1.00  1.42           H  
ATOM    752 2HB  ASN A  51      37.777   7.460 -11.006  1.00  1.42           H  
ATOM    753 1HD2 ASN A  51      35.465   9.874 -12.950  1.00  1.42           H  
ATOM    754 2HD2 ASN A  51      37.194   9.909 -12.828  1.00  1.42           H  
ENDMDL

REMARK ID 205952 DOMAINID 201946 MODEL 5 2022-02-05_00000192_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.349   0.806  -0.209  1.00  9.13           N  
ATOM      2  CA  GLY A   1       1.072   1.106  -0.340  1.00  9.13           C  
ATOM      3  C   GLY A   1       1.314   2.184  -1.387  1.00  9.13           C  
ATOM      4  O   GLY A   1       0.641   2.230  -2.419  1.00  9.13           O  
ATOM      5  H   GLY A   1      -0.951   1.468   0.257  1.00  9.13           H  
ATOM      6 1HA  GLY A   1       1.465   1.434   0.623  1.00  9.13           H  
ATOM      7 2HA  GLY A   1       1.612   0.201  -0.616  1.00  9.13           H  
ATOM      8  N   ASP A   2       2.309   3.040  -1.153  1.00  8.47           N  
ATOM      9  CA  ASP A   2       2.608   4.129  -2.090  1.00  8.47           C  
ATOM     10  C   ASP A   2       3.393   3.609  -3.291  1.00  8.47           C  
ATOM     11  O   ASP A   2       4.595   3.846  -3.423  1.00  8.47           O  
ATOM     12  CB  ASP A   2       3.406   5.237  -1.387  1.00  8.47           C  
ATOM     13  CG  ASP A   2       3.575   6.533  -2.221  1.00  8.47           C  
ATOM     14  OD1 ASP A   2       2.834   6.733  -3.158  1.00  8.47           O  
ATOM     15  OD2 ASP A   2       4.445   7.311  -1.890  1.00  8.47           O  
ATOM     16  H   ASP A   2       2.852   2.951  -0.306  1.00  8.47           H  
ATOM     17  HA  ASP A   2       1.669   4.547  -2.451  1.00  8.47           H  
ATOM     18 1HB  ASP A   2       2.915   5.493  -0.449  1.00  8.47           H  
ATOM     19 2HB  ASP A   2       4.399   4.859  -1.139  1.00  8.47           H  
ATOM     20  N   ILE A   3       2.692   2.880  -4.147  1.00  7.53           N  
ATOM     21  CA  ILE A   3       3.282   2.249  -5.313  1.00  7.53           C  
ATOM     22  C   ILE A   3       2.778   2.873  -6.608  1.00  7.53           C  
ATOM     23  O   ILE A   3       1.578   2.882  -6.880  1.00  7.53           O  
ATOM     24  CB  ILE A   3       2.955   0.751  -5.309  1.00  7.53           C  
ATOM     25  CG1 ILE A   3       3.522   0.105  -4.034  1.00  7.53           C  
ATOM     26  CG2 ILE A   3       3.527   0.090  -6.557  1.00  7.53           C  
ATOM     27  CD1 ILE A   3       3.048  -1.302  -3.808  1.00  7.53           C  
ATOM     28  H   ILE A   3       1.707   2.736  -3.926  1.00  7.53           H  
ATOM     29  HA  ILE A   3       4.362   2.375  -5.268  1.00  7.53           H  
ATOM     30  HB  ILE A   3       1.873   0.618  -5.289  1.00  7.53           H  
ATOM     31 1HG1 ILE A   3       4.609   0.103  -4.095  1.00  7.53           H  
ATOM     32 2HG1 ILE A   3       3.225   0.697  -3.174  1.00  7.53           H  
ATOM     33 1HG2 ILE A   3       3.285  -0.971  -6.550  1.00  7.53           H  
ATOM     34 2HG2 ILE A   3       3.098   0.553  -7.445  1.00  7.53           H  
ATOM     35 3HG2 ILE A   3       4.610   0.217  -6.570  1.00  7.53           H  
ATOM     36 1HD1 ILE A   3       3.486  -1.690  -2.890  1.00  7.53           H  
ATOM     37 2HD1 ILE A   3       1.958  -1.305  -3.720  1.00  7.53           H  
ATOM     38 3HD1 ILE A   3       3.348  -1.927  -4.647  1.00  7.53           H  
ATOM     39  N   SER A   4       3.706   3.387  -7.406  1.00  6.31           N  
ATOM     40  CA  SER A   4       3.379   4.013  -8.681  1.00  6.31           C  
ATOM     41  C   SER A   4       4.613   4.082  -9.571  1.00  6.31           C  
ATOM     42  O   SER A   4       5.720   4.293  -9.079  1.00  6.31           O  
ATOM     43  CB  SER A   4       2.814   5.406  -8.456  1.00  6.31           C  
ATOM     44  OG  SER A   4       2.503   6.038  -9.675  1.00  6.31           O  
ATOM     45  H   SER A   4       4.672   3.347  -7.115  1.00  6.31           H  
ATOM     46  HA  SER A   4       2.627   3.405  -9.184  1.00  6.31           H  
ATOM     47 1HB  SER A   4       1.912   5.334  -7.848  1.00  6.31           H  
ATOM     48 2HB  SER A   4       3.532   6.009  -7.900  1.00  6.31           H  
ATOM     49  HG  SER A   4       1.904   6.757  -9.449  1.00  6.31           H  
ATOM     50  N   ASP A   5       4.406   3.913 -10.874  1.00  4.93           N  
ATOM     51  CA  ASP A   5       5.478   4.031 -11.867  1.00  4.93           C  
ATOM     52  C   ASP A   5       5.009   4.631 -13.199  1.00  4.93           C  
ATOM     53  O   ASP A   5       5.746   4.646 -14.186  1.00  4.93           O  
ATOM     54  CB  ASP A   5       6.100   2.647 -12.095  1.00  4.93           C  
ATOM     55  CG  ASP A   5       5.093   1.579 -12.622  1.00  4.93           C  
ATOM     56  OD1 ASP A   5       3.934   1.907 -12.838  1.00  4.93           O  
ATOM     57  OD2 ASP A   5       5.485   0.450 -12.789  1.00  4.93           O  
ATOM     58  H   ASP A   5       3.468   3.712 -11.178  1.00  4.93           H  
ATOM     59  HA  ASP A   5       6.253   4.685 -11.460  1.00  4.93           H  
ATOM     60 1HB  ASP A   5       6.924   2.743 -12.809  1.00  4.93           H  
ATOM     61 2HB  ASP A   5       6.535   2.293 -11.158  1.00  4.93           H  
ATOM     62  N   TYR A   6       3.796   5.186 -13.212  1.00  3.62           N  
ATOM     63  CA  TYR A   6       3.209   5.713 -14.443  1.00  3.62           C  
ATOM     64  C   TYR A   6       4.102   6.737 -15.113  1.00  3.62           C  
ATOM     65  O   TYR A   6       4.275   6.737 -16.334  1.00  3.62           O  
ATOM     66  CB  TYR A   6       1.866   6.382 -14.175  1.00  3.62           C  
ATOM     67  CG  TYR A   6       1.214   6.881 -15.448  1.00  3.62           C  
ATOM     68  CD1 TYR A   6       0.466   6.002 -16.197  1.00  3.62           C  
ATOM     69  CD2 TYR A   6       1.381   8.192 -15.880  1.00  3.62           C  
ATOM     70  CE1 TYR A   6      -0.134   6.416 -17.353  1.00  3.62           C  
ATOM     71  CE2 TYR A   6       0.782   8.610 -17.056  1.00  3.62           C  
ATOM     72  CZ  TYR A   6       0.018   7.727 -17.799  1.00  3.62           C  
ATOM     73  OH  TYR A   6      -0.584   8.166 -18.982  1.00  3.62           O  
ATOM     74  H   TYR A   6       3.258   5.199 -12.360  1.00  3.62           H  
ATOM     75  HA  TYR A   6       3.065   4.889 -15.133  1.00  3.62           H  
ATOM     76 1HB  TYR A   6       1.192   5.672 -13.693  1.00  3.62           H  
ATOM     77 2HB  TYR A   6       1.998   7.227 -13.500  1.00  3.62           H  
ATOM     78  HD1 TYR A   6       0.338   4.974 -15.859  1.00  3.62           H  
ATOM     79  HD2 TYR A   6       1.980   8.888 -15.293  1.00  3.62           H  
ATOM     80  HE1 TYR A   6      -0.724   5.715 -17.897  1.00  3.62           H  
ATOM     81  HE2 TYR A   6       0.908   9.635 -17.393  1.00  3.62           H  
ATOM     82  HH  TYR A   6      -1.271   7.526 -19.309  1.00  3.62           H  
ATOM     83  N   GLY A   7       4.594   7.660 -14.291  1.00  2.57           N  
ATOM     84  CA  GLY A   7       5.398   8.796 -14.704  1.00  2.57           C  
ATOM     85  C   GLY A   7       6.901   8.676 -14.428  1.00  2.57           C  
ATOM     86  O   GLY A   7       7.547   9.703 -14.225  1.00  2.57           O  
ATOM     87  H   GLY A   7       4.404   7.555 -13.308  1.00  2.57           H  
ATOM     88 1HA  GLY A   7       5.245   8.956 -15.771  1.00  2.57           H  
ATOM     89 2HA  GLY A   7       5.020   9.688 -14.209  1.00  2.57           H  
ATOM     90  N   ASP A   8       7.467   7.465 -14.337  1.00  1.82           N  
ATOM     91  CA  ASP A   8       8.908   7.395 -14.041  1.00  1.82           C  
ATOM     92  C   ASP A   8       9.756   8.304 -14.972  1.00  1.82           C  
ATOM     93  O   ASP A   8       9.496   8.334 -16.174  1.00  1.82           O  
ATOM     94  CB  ASP A   8       9.450   5.966 -14.155  1.00  1.82           C  
ATOM     95  CG  ASP A   8       9.163   5.071 -12.934  1.00  1.82           C  
ATOM     96  OD1 ASP A   8       8.692   5.564 -11.934  1.00  1.82           O  
ATOM     97  OD2 ASP A   8       9.454   3.899 -13.014  1.00  1.82           O  
ATOM     98  H   ASP A   8       6.914   6.611 -14.471  1.00  1.82           H  
ATOM     99  HA  ASP A   8       9.012   7.674 -13.006  1.00  1.82           H  
ATOM    100 1HB  ASP A   8       9.006   5.491 -15.033  1.00  1.82           H  
ATOM    101 2HB  ASP A   8      10.530   5.999 -14.318  1.00  1.82           H  
ATOM    102  N   PRO A   9      10.785   9.023 -14.444  1.00  1.33           N  
ATOM    103  CA  PRO A   9      11.715   9.909 -15.150  1.00  1.33           C  
ATOM    104  C   PRO A   9      12.465   9.240 -16.284  1.00  1.33           C  
ATOM    105  O   PRO A   9      12.782   8.048 -16.220  1.00  1.33           O  
ATOM    106  CB  PRO A   9      12.715  10.295 -14.053  1.00  1.33           C  
ATOM    107  CG  PRO A   9      11.952  10.179 -12.773  1.00  1.33           C  
ATOM    108  CD  PRO A   9      11.004   9.025 -12.970  1.00  1.33           C  
ATOM    109  HA  PRO A   9      11.191  10.797 -15.512  1.00  1.33           H  
ATOM    110 1HB  PRO A   9      13.593   9.634 -14.103  1.00  1.33           H  
ATOM    111 2HB  PRO A   9      13.080  11.318 -14.233  1.00  1.33           H  
ATOM    112 1HG  PRO A   9      12.646  10.017 -11.934  1.00  1.33           H  
ATOM    113 2HG  PRO A   9      11.426  11.119 -12.566  1.00  1.33           H  
ATOM    114 1HD  PRO A   9      11.428   8.070 -12.621  1.00  1.33           H  
ATOM    115 2HD  PRO A   9      10.096   9.325 -12.426  1.00  1.33           H  
ATOM    116  N   CYS A  10      12.767  10.022 -17.312  1.00  1.03           N  
ATOM    117  CA  CYS A  10      13.492   9.511 -18.466  1.00  1.03           C  
ATOM    118  C   CYS A  10      14.942   9.157 -18.162  1.00  1.03           C  
ATOM    119  O   CYS A  10      15.556   9.712 -17.247  1.00  1.03           O  
ATOM    120  CB  CYS A  10      13.493  10.499 -19.617  1.00  1.03           C  
ATOM    121  SG  CYS A  10      11.895  10.799 -20.362  1.00  1.03           S  
ATOM    122  H   CYS A  10      12.470  10.995 -17.310  1.00  1.03           H  
ATOM    123  HA  CYS A  10      12.992   8.615 -18.795  1.00  1.03           H  
ATOM    124 1HB  CYS A  10      13.891  11.447 -19.271  1.00  1.03           H  
ATOM    125 2HB  CYS A  10      14.157  10.134 -20.390  1.00  1.03           H  
ATOM    126  N   SER A  11      15.470   8.245 -18.972  1.00  0.85           N  
ATOM    127  CA  SER A  11      16.863   7.825 -18.931  1.00  0.85           C  
ATOM    128  C   SER A  11      17.767   8.913 -19.502  1.00  0.85           C  
ATOM    129  O   SER A  11      17.288   9.822 -20.185  1.00  0.85           O  
ATOM    130  CB  SER A  11      17.039   6.544 -19.725  1.00  0.85           C  
ATOM    131  OG  SER A  11      16.832   6.761 -21.096  1.00  0.85           O  
ATOM    132  H   SER A  11      14.867   7.834 -19.669  1.00  0.85           H  
ATOM    133  HA  SER A  11      17.144   7.649 -17.891  1.00  0.85           H  
ATOM    134 1HB  SER A  11      18.044   6.155 -19.566  1.00  0.85           H  
ATOM    135 2HB  SER A  11      16.339   5.791 -19.363  1.00  0.85           H  
ATOM    136  HG  SER A  11      17.077   5.936 -21.536  1.00  0.85           H  
ATOM    137  N   ASP A  12      19.077   8.771 -19.289  1.00  0.75           N  
ATOM    138  CA  ASP A  12      20.078   9.743 -19.743  1.00  0.75           C  
ATOM    139  C   ASP A  12      20.065  10.021 -21.248  1.00  0.75           C  
ATOM    140  O   ASP A  12      20.376  11.132 -21.676  1.00  0.75           O  
ATOM    141  CB  ASP A  12      21.476   9.268 -19.352  1.00  0.75           C  
ATOM    142  CG  ASP A  12      21.756   9.358 -17.855  1.00  0.75           C  
ATOM    143  OD1 ASP A  12      20.999   9.992 -17.158  1.00  0.75           O  
ATOM    144  OD2 ASP A  12      22.726   8.785 -17.424  1.00  0.75           O  
ATOM    145  H   ASP A  12      19.390   7.979 -18.745  1.00  0.75           H  
ATOM    146  HA  ASP A  12      19.880  10.684 -19.227  1.00  0.75           H  
ATOM    147 1HB  ASP A  12      21.607   8.231 -19.670  1.00  0.75           H  
ATOM    148 2HB  ASP A  12      22.219   9.861 -19.885  1.00  0.75           H  
ATOM    149  N   ASP A  13      19.659   9.041 -22.051  1.00  0.69           N  
ATOM    150  CA  ASP A  13      19.622   9.197 -23.506  1.00  0.69           C  
ATOM    151  C   ASP A  13      18.704  10.352 -23.939  1.00  0.69           C  
ATOM    152  O   ASP A  13      18.865  10.908 -25.027  1.00  0.69           O  
ATOM    153  CB  ASP A  13      19.145   7.903 -24.176  1.00  0.69           C  
ATOM    154  CG  ASP A  13      20.173   6.761 -24.136  1.00  0.69           C  
ATOM    155  OD1 ASP A  13      21.314   7.007 -23.819  1.00  0.69           O  
ATOM    156  OD2 ASP A  13      19.797   5.649 -24.427  1.00  0.69           O  
ATOM    157  H   ASP A  13      19.378   8.162 -21.643  1.00  0.69           H  
ATOM    158  HA  ASP A  13      20.630   9.418 -23.852  1.00  0.69           H  
ATOM    159 1HB  ASP A  13      18.229   7.566 -23.686  1.00  0.69           H  
ATOM    160 2HB  ASP A  13      18.893   8.111 -25.216  1.00  0.69           H  
ATOM    161  N   LEU A  14      17.719  10.676 -23.102  1.00  0.65           N  
ATOM    162  CA  LEU A  14      16.755  11.725 -23.380  1.00  0.65           C  
ATOM    163  C   LEU A  14      16.972  12.974 -22.528  1.00  0.65           C  
ATOM    164  O   LEU A  14      16.107  13.851 -22.477  1.00  0.65           O  
ATOM    165  CB  LEU A  14      15.349  11.192 -23.154  1.00  0.65           C  
ATOM    166  CG  LEU A  14      14.911  10.088 -24.060  1.00  0.65           C  
ATOM    167  CD1 LEU A  14      13.569   9.654 -23.633  1.00  0.65           C  
ATOM    168  CD2 LEU A  14      14.878  10.598 -25.484  1.00  0.65           C  
ATOM    169  H   LEU A  14      17.647  10.204 -22.201  1.00  0.65           H  
ATOM    170  HA  LEU A  14      16.851  12.008 -24.425  1.00  0.65           H  
ATOM    171 1HB  LEU A  14      15.311  10.815 -22.146  1.00  0.65           H  
ATOM    172 2HB  LEU A  14      14.636  12.005 -23.239  1.00  0.65           H  
ATOM    173  HG  LEU A  14      15.594   9.243 -23.980  1.00  0.65           H  
ATOM    174 1HD1 LEU A  14      13.210   8.852 -24.274  1.00  0.65           H  
ATOM    175 2HD1 LEU A  14      13.606   9.307 -22.608  1.00  0.65           H  
ATOM    176 3HD1 LEU A  14      12.916  10.508 -23.708  1.00  0.65           H  
ATOM    177 1HD2 LEU A  14      14.547   9.802 -26.149  1.00  0.65           H  
ATOM    178 2HD2 LEU A  14      14.187  11.437 -25.552  1.00  0.65           H  
ATOM    179 3HD2 LEU A  14      15.879  10.925 -25.777  1.00  0.65           H  
ATOM    180  N   LYS A  15      18.139  13.114 -21.901  1.00  0.62           N  
ATOM    181  CA  LYS A  15      18.386  14.271 -21.036  1.00  0.62           C  
ATOM    182  C   LYS A  15      18.232  15.633 -21.734  1.00  0.62           C  
ATOM    183  O   LYS A  15      17.952  16.629 -21.071  1.00  0.62           O  
ATOM    184  CB  LYS A  15      19.787  14.169 -20.420  1.00  0.62           C  
ATOM    185  CG  LYS A  15      20.957  14.346 -21.418  1.00  0.62           C  
ATOM    186  CD  LYS A  15      22.310  14.188 -20.730  1.00  0.62           C  
ATOM    187  CE  LYS A  15      23.498  14.244 -21.725  1.00  0.62           C  
ATOM    188  NZ  LYS A  15      23.657  15.584 -22.405  1.00  0.62           N  
ATOM    189  H   LYS A  15      18.860  12.393 -21.976  1.00  0.62           H  
ATOM    190  HA  LYS A  15      17.658  14.237 -20.225  1.00  0.62           H  
ATOM    191 1HB  LYS A  15      19.897  14.923 -19.642  1.00  0.62           H  
ATOM    192 2HB  LYS A  15      19.902  13.191 -19.950  1.00  0.62           H  
ATOM    193 1HG  LYS A  15      20.874  13.624 -22.230  1.00  0.62           H  
ATOM    194 2HG  LYS A  15      20.918  15.343 -21.840  1.00  0.62           H  
ATOM    195 1HD  LYS A  15      22.430  14.979 -19.991  1.00  0.62           H  
ATOM    196 2HD  LYS A  15      22.331  13.225 -20.215  1.00  0.62           H  
ATOM    197 1HE  LYS A  15      24.409  14.026 -21.172  1.00  0.62           H  
ATOM    198 2HE  LYS A  15      23.358  13.479 -22.488  1.00  0.62           H  
ATOM    199 1HZ  LYS A  15      24.447  15.552 -23.022  1.00  0.62           H  
ATOM    200 2HZ  LYS A  15      22.827  15.834 -22.972  1.00  0.62           H  
ATOM    201 3HZ  LYS A  15      23.799  16.303 -21.720  1.00  0.62           H  
ATOM    202  N   ASP A  16      18.396  15.666 -23.063  1.00  0.59           N  
ATOM    203  CA  ASP A  16      18.276  16.888 -23.859  1.00  0.59           C  
ATOM    204  C   ASP A  16      16.970  16.930 -24.669  1.00  0.59           C  
ATOM    205  O   ASP A  16      16.806  17.769 -25.566  1.00  0.59           O  
ATOM    206  CB  ASP A  16      19.476  16.989 -24.795  1.00  0.59           C  
ATOM    207  CG  ASP A  16      20.791  17.126 -24.014  1.00  0.59           C  
ATOM    208  OD1 ASP A  16      20.859  17.936 -23.129  1.00  0.59           O  
ATOM    209  OD2 ASP A  16      21.702  16.354 -24.262  1.00  0.59           O  
ATOM    210  H   ASP A  16      18.620  14.799 -23.533  1.00  0.59           H  
ATOM    211  HA  ASP A  16      18.283  17.742 -23.181  1.00  0.59           H  
ATOM    212 1HB  ASP A  16      19.525  16.100 -25.424  1.00  0.59           H  
ATOM    213 2HB  ASP A  16      19.358  17.854 -25.448  1.00  0.59           H  
ATOM    214  N   TYR A  17      16.063  15.991 -24.384  1.00  0.57           N  
ATOM    215  CA  TYR A  17      14.777  15.904 -25.067  1.00  0.57           C  
ATOM    216  C   TYR A  17      13.911  17.126 -24.797  1.00  0.57           C  
ATOM    217  O   TYR A  17      13.380  17.737 -25.719  1.00  0.57           O  
ATOM    218  CB  TYR A  17      14.077  14.607 -24.670  1.00  0.57           C  
ATOM    219  CG  TYR A  17      12.709  14.355 -25.244  1.00  0.57           C  
ATOM    220  CD1 TYR A  17      12.571  13.949 -26.552  1.00  0.57           C  
ATOM    221  CD2 TYR A  17      11.592  14.492 -24.443  1.00  0.57           C  
ATOM    222  CE1 TYR A  17      11.316  13.699 -27.066  1.00  0.57           C  
ATOM    223  CE2 TYR A  17      10.334  14.244 -24.949  1.00  0.57           C  
ATOM    224  CZ  TYR A  17      10.194  13.851 -26.258  1.00  0.57           C  
ATOM    225  OH  TYR A  17       8.945  13.604 -26.781  1.00  0.57           O  
ATOM    226  H   TYR A  17      16.246  15.320 -23.641  1.00  0.57           H  
ATOM    227  HA  TYR A  17      14.965  15.871 -26.140  1.00  0.57           H  
ATOM    228 1HB  TYR A  17      14.715  13.770 -24.949  1.00  0.57           H  
ATOM    229 2HB  TYR A  17      13.979  14.580 -23.586  1.00  0.57           H  
ATOM    230  HD1 TYR A  17      13.453  13.827 -27.180  1.00  0.57           H  
ATOM    231  HD2 TYR A  17      11.710  14.799 -23.411  1.00  0.57           H  
ATOM    232  HE1 TYR A  17      11.207  13.382 -28.101  1.00  0.57           H  
ATOM    233  HE2 TYR A  17       9.456  14.358 -24.314  1.00  0.57           H  
ATOM    234  HH  TYR A  17       8.274  13.795 -26.116  1.00  0.57           H  
ATOM    235  N   CYS A  18      13.751  17.494 -23.539  1.00  0.57           N  
ATOM    236  CA  CYS A  18      12.910  18.641 -23.235  1.00  0.57           C  
ATOM    237  C   CYS A  18      13.719  19.926 -23.280  1.00  0.57           C  
ATOM    238  O   CYS A  18      14.876  19.957 -22.852  1.00  0.57           O  
ATOM    239  CB  CYS A  18      12.301  18.504 -21.852  1.00  0.57           C  
ATOM    240  SG  CYS A  18      11.327  17.029 -21.628  1.00  0.57           S  
ATOM    241  H   CYS A  18      14.202  16.990 -22.788  1.00  0.57           H  
ATOM    242  HA  CYS A  18      12.113  18.705 -23.978  1.00  0.57           H  
ATOM    243 1HB  CYS A  18      13.096  18.498 -21.109  1.00  0.57           H  
ATOM    244 2HB  CYS A  18      11.665  19.367 -21.648  1.00  0.57           H  
ATOM    245  N   ILE A  19      13.090  20.993 -23.720  1.00  0.59           N  
ATOM    246  CA  ILE A  19      13.672  22.320 -23.697  1.00  0.59           C  
ATOM    247  C   ILE A  19      12.835  23.131 -22.720  1.00  0.59           C  
ATOM    248  O   ILE A  19      11.662  23.327 -22.971  1.00  0.59           O  
ATOM    249  CB  ILE A  19      13.595  22.927 -25.105  1.00  0.59           C  
ATOM    250  CG1 ILE A  19      14.333  22.020 -26.103  1.00  0.59           C  
ATOM    251  CG2 ILE A  19      14.166  24.312 -25.114  1.00  0.59           C  
ATOM    252  CD1 ILE A  19      14.103  22.398 -27.542  1.00  0.59           C  
ATOM    253  H   ILE A  19      12.152  20.893 -24.095  1.00  0.59           H  
ATOM    254  HA  ILE A  19      14.704  22.270 -23.353  1.00  0.59           H  
ATOM    255  HB  ILE A  19      12.543  22.968 -25.415  1.00  0.59           H  
ATOM    256 1HG1 ILE A  19      15.400  22.060 -25.893  1.00  0.59           H  
ATOM    257 2HG1 ILE A  19      13.992  20.991 -25.972  1.00  0.59           H  
ATOM    258 1HG2 ILE A  19      14.085  24.733 -26.114  1.00  0.59           H  
ATOM    259 2HG2 ILE A  19      13.612  24.909 -24.426  1.00  0.59           H  
ATOM    260 3HG2 ILE A  19      15.212  24.282 -24.812  1.00  0.59           H  
ATOM    261 1HD1 ILE A  19      14.650  21.712 -28.186  1.00  0.59           H  
ATOM    262 2HD1 ILE A  19      13.035  22.334 -27.766  1.00  0.59           H  
ATOM    263 3HD1 ILE A  19      14.451  23.414 -27.714  1.00  0.59           H  
ATOM    264  N   HIS A  20      13.395  23.586 -21.607  1.00  0.64           N  
ATOM    265  CA  HIS A  20      12.583  24.273 -20.587  1.00  0.64           C  
ATOM    266  C   HIS A  20      11.450  23.380 -20.017  1.00  0.64           C  
ATOM    267  O   HIS A  20      10.308  23.830 -19.842  1.00  0.64           O  
ATOM    268  CB  HIS A  20      11.964  25.579 -21.112  1.00  0.64           C  
ATOM    269  CG  HIS A  20      12.938  26.581 -21.633  1.00  0.64           C  
ATOM    270  ND1 HIS A  20      13.860  27.215 -20.828  1.00  0.64           N  
ATOM    271  CD2 HIS A  20      13.103  27.099 -22.870  1.00  0.64           C  
ATOM    272  CE1 HIS A  20      14.563  28.063 -21.555  1.00  0.64           C  
ATOM    273  NE2 HIS A  20      14.125  28.011 -22.797  1.00  0.64           N  
ATOM    274  H   HIS A  20      14.381  23.426 -21.445  1.00  0.64           H  
ATOM    275  HA  HIS A  20      13.224  24.539 -19.748  1.00  0.64           H  
ATOM    276 1HB  HIS A  20      11.226  25.384 -21.887  1.00  0.64           H  
ATOM    277 2HB  HIS A  20      11.421  26.054 -20.294  1.00  0.64           H  
ATOM    278  HD2 HIS A  20      12.524  26.843 -23.757  1.00  0.64           H  
ATOM    279  HE1 HIS A  20      15.365  28.702 -21.187  1.00  0.64           H  
ATOM    280  HE2 HIS A  20      14.477  28.558 -23.571  1.00  0.64           H  
ATOM    281  N   GLY A  21      11.807  22.132 -19.692  1.00  0.72           N  
ATOM    282  CA  GLY A  21      10.882  21.158 -19.113  1.00  0.72           C  
ATOM    283  C   GLY A  21      11.624  19.899 -18.650  1.00  0.72           C  
ATOM    284  O   GLY A  21      12.803  19.718 -18.962  1.00  0.72           O  
ATOM    285  H   GLY A  21      12.760  21.846 -19.854  1.00  0.72           H  
ATOM    286 1HA  GLY A  21      10.346  21.601 -18.277  1.00  0.72           H  
ATOM    287 2HA  GLY A  21      10.134  20.883 -19.856  1.00  0.72           H  
ATOM    288  N   ASP A  22      10.927  19.051 -17.896  1.00  0.85           N  
ATOM    289  CA  ASP A  22      11.478  17.815 -17.320  1.00  0.85           C  
ATOM    290  C   ASP A  22      10.974  16.551 -18.040  1.00  0.85           C  
ATOM    291  O   ASP A  22       9.767  16.387 -18.231  1.00  0.85           O  
ATOM    292  CB  ASP A  22      11.156  17.768 -15.824  1.00  0.85           C  
ATOM    293  CG  ASP A  22      11.847  18.885 -15.015  1.00  0.85           C  
ATOM    294  OD1 ASP A  22      12.778  19.474 -15.513  1.00  0.85           O  
ATOM    295  OD2 ASP A  22      11.413  19.157 -13.910  1.00  0.85           O  
ATOM    296  H   ASP A  22       9.953  19.295 -17.722  1.00  0.85           H  
ATOM    297  HA  ASP A  22      12.563  17.845 -17.430  1.00  0.85           H  
ATOM    298 1HB  ASP A  22      10.098  17.891 -15.695  1.00  0.85           H  
ATOM    299 2HB  ASP A  22      11.440  16.796 -15.416  1.00  0.85           H  
ATOM    300  N   CYS A  23      11.883  15.679 -18.487  1.00  1.05           N  
ATOM    301  CA  CYS A  23      11.468  14.487 -19.251  1.00  1.05           C  
ATOM    302  C   CYS A  23      11.045  13.312 -18.387  1.00  1.05           C  
ATOM    303  O   CYS A  23      11.818  12.843 -17.534  1.00  1.05           O  
ATOM    304  CB  CYS A  23      12.596  13.993 -20.172  1.00  1.05           C  
ATOM    305  SG  CYS A  23      12.149  12.583 -21.393  1.00  1.05           S  
ATOM    306  H   CYS A  23      12.865  15.850 -18.311  1.00  1.05           H  
ATOM    307  HA  CYS A  23      10.614  14.760 -19.872  1.00  1.05           H  
ATOM    308 1HB  CYS A  23      12.972  14.823 -20.761  1.00  1.05           H  
ATOM    309 2HB  CYS A  23      13.423  13.657 -19.559  1.00  1.05           H  
ATOM    310  N   PHE A  24       9.837  12.819 -18.647  1.00  1.32           N  
ATOM    311  CA  PHE A  24       9.271  11.658 -17.976  1.00  1.32           C  
ATOM    312  C   PHE A  24       8.722  10.668 -18.985  1.00  1.32           C  
ATOM    313  O   PHE A  24       8.310  11.050 -20.080  1.00  1.32           O  
ATOM    314  CB  PHE A  24       8.141  12.060 -17.039  1.00  1.32           C  
ATOM    315  CG  PHE A  24       8.561  12.971 -15.942  1.00  1.32           C  
ATOM    316  CD1 PHE A  24       8.489  14.335 -16.092  1.00  1.32           C  
ATOM    317  CD2 PHE A  24       9.044  12.464 -14.757  1.00  1.32           C  
ATOM    318  CE1 PHE A  24       8.882  15.160 -15.077  1.00  1.32           C  
ATOM    319  CE2 PHE A  24       9.445  13.289 -13.743  1.00  1.32           C  
ATOM    320  CZ  PHE A  24       9.363  14.644 -13.903  1.00  1.32           C  
ATOM    321  H   PHE A  24       9.281  13.283 -19.367  1.00  1.32           H  
ATOM    322  HA  PHE A  24      10.051  11.158 -17.411  1.00  1.32           H  
ATOM    323 1HB  PHE A  24       7.355  12.550 -17.612  1.00  1.32           H  
ATOM    324 2HB  PHE A  24       7.709  11.158 -16.591  1.00  1.32           H  
ATOM    325  HD1 PHE A  24       8.114  14.756 -17.029  1.00  1.32           H  
ATOM    326  HD2 PHE A  24       9.108  11.392 -14.635  1.00  1.32           H  
ATOM    327  HE1 PHE A  24       8.813  16.217 -15.206  1.00  1.32           H  
ATOM    328  HE2 PHE A  24       9.823  12.871 -12.814  1.00  1.32           H  
ATOM    329  HZ  PHE A  24       9.678  15.306 -13.102  1.00  1.32           H  
ATOM    330  N   PHE A  25       8.712   9.396 -18.637  1.00  1.65           N  
ATOM    331  CA  PHE A  25       8.062   8.425 -19.495  1.00  1.65           C  
ATOM    332  C   PHE A  25       6.611   8.264 -19.095  1.00  1.65           C  
ATOM    333  O   PHE A  25       6.291   8.302 -17.914  1.00  1.65           O  
ATOM    334  CB  PHE A  25       8.747   7.062 -19.458  1.00  1.65           C  
ATOM    335  CG  PHE A  25      10.059   6.958 -20.174  1.00  1.65           C  
ATOM    336  CD1 PHE A  25      11.227   6.680 -19.509  1.00  1.65           C  
ATOM    337  CD2 PHE A  25      10.109   7.138 -21.537  1.00  1.65           C  
ATOM    338  CE1 PHE A  25      12.424   6.560 -20.211  1.00  1.65           C  
ATOM    339  CE2 PHE A  25      11.289   7.040 -22.232  1.00  1.65           C  
ATOM    340  CZ  PHE A  25      12.452   6.747 -21.567  1.00  1.65           C  
ATOM    341  H   PHE A  25       9.104   9.098 -17.747  1.00  1.65           H  
ATOM    342  HA  PHE A  25       8.079   8.779 -20.515  1.00  1.65           H  
ATOM    343 1HB  PHE A  25       8.914   6.784 -18.414  1.00  1.65           H  
ATOM    344 2HB  PHE A  25       8.073   6.321 -19.882  1.00  1.65           H  
ATOM    345  HD1 PHE A  25      11.206   6.537 -18.420  1.00  1.65           H  
ATOM    346  HD2 PHE A  25       9.191   7.355 -22.056  1.00  1.65           H  
ATOM    347  HE1 PHE A  25      13.341   6.323 -19.674  1.00  1.65           H  
ATOM    348  HE2 PHE A  25      11.303   7.186 -23.307  1.00  1.65           H  
ATOM    349  HZ  PHE A  25      13.391   6.662 -22.115  1.00  1.65           H  
ATOM    350  N   LEU A  26       5.740   8.071 -20.080  1.00  1.99           N  
ATOM    351  CA  LEU A  26       4.334   7.798 -19.815  1.00  1.99           C  
ATOM    352  C   LEU A  26       4.045   6.328 -20.101  1.00  1.99           C  
ATOM    353  O   LEU A  26       4.012   5.907 -21.270  1.00  1.99           O  
ATOM    354  CB  LEU A  26       3.456   8.689 -20.691  1.00  1.99           C  
ATOM    355  CG  LEU A  26       3.719  10.192 -20.562  1.00  1.99           C  
ATOM    356  CD1 LEU A  26       2.789  10.933 -21.504  1.00  1.99           C  
ATOM    357  CD2 LEU A  26       3.520  10.632 -19.127  1.00  1.99           C  
ATOM    358  H   LEU A  26       6.064   8.116 -21.041  1.00  1.99           H  
ATOM    359  HA  LEU A  26       4.119   7.999 -18.765  1.00  1.99           H  
ATOM    360 1HB  LEU A  26       3.613   8.412 -21.733  1.00  1.99           H  
ATOM    361 2HB  LEU A  26       2.410   8.508 -20.433  1.00  1.99           H  
ATOM    362  HG  LEU A  26       4.751  10.407 -20.861  1.00  1.99           H  
ATOM    363 1HD1 LEU A  26       2.968  12.000 -21.433  1.00  1.99           H  
ATOM    364 2HD1 LEU A  26       2.975  10.605 -22.522  1.00  1.99           H  
ATOM    365 3HD1 LEU A  26       1.755  10.724 -21.233  1.00  1.99           H  
ATOM    366 1HD2 LEU A  26       3.717  11.701 -19.043  1.00  1.99           H  
ATOM    367 2HD2 LEU A  26       2.501  10.427 -18.830  1.00  1.99           H  
ATOM    368 3HD2 LEU A  26       4.206  10.085 -18.477  1.00  1.99           H  
ATOM    369  N   LYS A  27       3.832   5.543 -19.036  1.00  2.23           N  
ATOM    370  CA  LYS A  27       3.644   4.089 -19.145  1.00  2.23           C  
ATOM    371  C   LYS A  27       2.541   3.680 -20.118  1.00  2.23           C  
ATOM    372  O   LYS A  27       2.672   2.692 -20.831  1.00  2.23           O  
ATOM    373  CB  LYS A  27       3.372   3.476 -17.776  1.00  2.23           C  
ATOM    374  CG  LYS A  27       3.225   1.958 -17.813  1.00  2.23           C  
ATOM    375  CD  LYS A  27       3.213   1.341 -16.415  1.00  2.23           C  
ATOM    376  CE  LYS A  27       1.915   1.596 -15.671  1.00  2.23           C  
ATOM    377  NZ  LYS A  27       1.873   0.838 -14.388  1.00  2.23           N  
ATOM    378  H   LYS A  27       3.867   5.963 -18.100  1.00  2.23           H  
ATOM    379  HA  LYS A  27       4.575   3.660 -19.517  1.00  2.23           H  
ATOM    380 1HB  LYS A  27       4.184   3.733 -17.090  1.00  2.23           H  
ATOM    381 2HB  LYS A  27       2.453   3.893 -17.368  1.00  2.23           H  
ATOM    382 1HG  LYS A  27       2.294   1.701 -18.321  1.00  2.23           H  
ATOM    383 2HG  LYS A  27       4.052   1.532 -18.380  1.00  2.23           H  
ATOM    384 1HD  LYS A  27       3.369   0.265 -16.488  1.00  2.23           H  
ATOM    385 2HD  LYS A  27       4.030   1.765 -15.820  1.00  2.23           H  
ATOM    386 1HE  LYS A  27       1.830   2.660 -15.453  1.00  2.23           H  
ATOM    387 2HE  LYS A  27       1.074   1.292 -16.292  1.00  2.23           H  
ATOM    388 1HZ  LYS A  27       1.017   1.023 -13.902  1.00  2.23           H  
ATOM    389 2HZ  LYS A  27       1.952  -0.147 -14.567  1.00  2.23           H  
ATOM    390 3HZ  LYS A  27       2.668   1.135 -13.798  1.00  2.23           H  
ATOM    391  N   GLU A  28       1.461   4.450 -20.154  1.00  2.27           N  
ATOM    392  CA  GLU A  28       0.325   4.189 -21.040  1.00  2.27           C  
ATOM    393  C   GLU A  28       0.720   4.145 -22.511  1.00  2.27           C  
ATOM    394  O   GLU A  28       0.094   3.449 -23.314  1.00  2.27           O  
ATOM    395  CB  GLU A  28      -0.736   5.267 -20.840  1.00  2.27           C  
ATOM    396  CG  GLU A  28      -1.966   5.152 -21.661  1.00  2.27           C  
ATOM    397  CD  GLU A  28      -2.976   6.197 -21.261  1.00  2.27           C  
ATOM    398  OE1 GLU A  28      -2.686   6.976 -20.363  1.00  2.27           O  
ATOM    399  OE2 GLU A  28      -4.035   6.225 -21.844  1.00  2.27           O  
ATOM    400  H   GLU A  28       1.431   5.251 -19.541  1.00  2.27           H  
ATOM    401  HA  GLU A  28      -0.098   3.221 -20.773  1.00  2.27           H  
ATOM    402 1HB  GLU A  28      -1.080   5.221 -19.847  1.00  2.27           H  
ATOM    403 2HB  GLU A  28      -0.297   6.252 -21.003  1.00  2.27           H  
ATOM    404 1HG  GLU A  28      -1.705   5.285 -22.712  1.00  2.27           H  
ATOM    405 2HG  GLU A  28      -2.393   4.159 -21.535  1.00  2.27           H  
ATOM    406  N   LEU A  29       1.700   4.963 -22.875  1.00  2.10           N  
ATOM    407  CA  LEU A  29       2.135   5.086 -24.247  1.00  2.10           C  
ATOM    408  C   LEU A  29       3.483   4.416 -24.486  1.00  2.10           C  
ATOM    409  O   LEU A  29       3.848   4.140 -25.635  1.00  2.10           O  
ATOM    410  CB  LEU A  29       2.232   6.564 -24.598  1.00  2.10           C  
ATOM    411  CG  LEU A  29       0.951   7.355 -24.438  1.00  2.10           C  
ATOM    412  CD1 LEU A  29       1.237   8.795 -24.768  1.00  2.10           C  
ATOM    413  CD2 LEU A  29      -0.125   6.768 -25.330  1.00  2.10           C  
ATOM    414  H   LEU A  29       2.206   5.482 -22.164  1.00  2.10           H  
ATOM    415  HA  LEU A  29       1.393   4.611 -24.887  1.00  2.10           H  
ATOM    416 1HB  LEU A  29       2.987   7.020 -23.953  1.00  2.10           H  
ATOM    417 2HB  LEU A  29       2.553   6.663 -25.617  1.00  2.10           H  
ATOM    418  HG  LEU A  29       0.617   7.308 -23.398  1.00  2.10           H  
ATOM    419 1HD1 LEU A  29       0.331   9.387 -24.642  1.00  2.10           H  
ATOM    420 2HD1 LEU A  29       2.009   9.165 -24.102  1.00  2.10           H  
ATOM    421 3HD1 LEU A  29       1.581   8.871 -25.800  1.00  2.10           H  
ATOM    422 1HD2 LEU A  29      -1.048   7.337 -25.207  1.00  2.10           H  
ATOM    423 2HD2 LEU A  29       0.197   6.814 -26.370  1.00  2.10           H  
ATOM    424 3HD2 LEU A  29      -0.305   5.727 -25.050  1.00  2.10           H  
ATOM    425  N   ASN A  30       4.242   4.201 -23.394  1.00  1.80           N  
ATOM    426  CA  ASN A  30       5.632   3.734 -23.422  1.00  1.80           C  
ATOM    427  C   ASN A  30       6.489   4.711 -24.225  1.00  1.80           C  
ATOM    428  O   ASN A  30       7.385   4.322 -24.978  1.00  1.80           O  
ATOM    429  CB  ASN A  30       5.734   2.320 -23.979  1.00  1.80           C  
ATOM    430  CG  ASN A  30       5.092   1.289 -23.084  1.00  1.80           C  
ATOM    431  OD1 ASN A  30       5.425   1.187 -21.895  1.00  1.80           O  
ATOM    432  ND2 ASN A  30       4.176   0.528 -23.630  1.00  1.80           N  
ATOM    433  H   ASN A  30       3.857   4.440 -22.485  1.00  1.80           H  
ATOM    434  HA  ASN A  30       6.014   3.732 -22.400  1.00  1.80           H  
ATOM    435 1HB  ASN A  30       5.279   2.262 -24.963  1.00  1.80           H  
ATOM    436 2HB  ASN A  30       6.785   2.064 -24.100  1.00  1.80           H  
ATOM    437 1HD2 ASN A  30       3.713  -0.169 -23.081  1.00  1.80           H  
ATOM    438 2HD2 ASN A  30       3.933   0.651 -24.591  1.00  1.80           H  
ATOM    439  N   GLN A  31       6.176   5.995 -24.046  1.00  1.48           N  
ATOM    440  CA  GLN A  31       6.843   7.094 -24.746  1.00  1.48           C  
ATOM    441  C   GLN A  31       7.220   8.224 -23.792  1.00  1.48           C  
ATOM    442  O   GLN A  31       6.558   8.403 -22.771  1.00  1.48           O  
ATOM    443  CB  GLN A  31       5.914   7.607 -25.861  1.00  1.48           C  
ATOM    444  CG  GLN A  31       5.709   6.593 -26.978  1.00  1.48           C  
ATOM    445  CD  GLN A  31       4.673   6.964 -27.983  1.00  1.48           C  
ATOM    446  OE1 GLN A  31       4.770   7.957 -28.717  1.00  1.48           O  
ATOM    447  NE2 GLN A  31       3.637   6.127 -28.028  1.00  1.48           N  
ATOM    448  H   GLN A  31       5.432   6.184 -23.372  1.00  1.48           H  
ATOM    449  HA  GLN A  31       7.739   6.685 -25.201  1.00  1.48           H  
ATOM    450 1HB  GLN A  31       4.936   7.835 -25.438  1.00  1.48           H  
ATOM    451 2HB  GLN A  31       6.301   8.530 -26.288  1.00  1.48           H  
ATOM    452 1HG  GLN A  31       6.655   6.474 -27.501  1.00  1.48           H  
ATOM    453 2HG  GLN A  31       5.424   5.655 -26.564  1.00  1.48           H  
ATOM    454 1HE2 GLN A  31       2.888   6.282 -28.670  1.00  1.48           H  
ATOM    455 2HE2 GLN A  31       3.618   5.323 -27.380  1.00  1.48           H  
ATOM    456  N   PRO A  32       8.305   8.972 -24.056  1.00  1.22           N  
ATOM    457  CA  PRO A  32       8.722  10.127 -23.291  1.00  1.22           C  
ATOM    458  C   PRO A  32       7.789  11.295 -23.517  1.00  1.22           C  
ATOM    459  O   PRO A  32       7.205  11.442 -24.593  1.00  1.22           O  
ATOM    460  CB  PRO A  32      10.124  10.386 -23.808  1.00  1.22           C  
ATOM    461  CG  PRO A  32      10.120   9.862 -25.225  1.00  1.22           C  
ATOM    462  CD  PRO A  32       9.192   8.656 -25.198  1.00  1.22           C  
ATOM    463  HA  PRO A  32       8.769   9.876 -22.230  1.00  1.22           H  
ATOM    464 1HB  PRO A  32      10.359  11.459 -23.741  1.00  1.22           H  
ATOM    465 2HB  PRO A  32      10.821   9.871 -23.152  1.00  1.22           H  
ATOM    466 1HG  PRO A  32       9.771  10.651 -25.910  1.00  1.22           H  
ATOM    467 2HG  PRO A  32      11.141   9.608 -25.537  1.00  1.22           H  
ATOM    468 1HD  PRO A  32       8.640   8.620 -26.142  1.00  1.22           H  
ATOM    469 2HD  PRO A  32       9.765   7.737 -25.012  1.00  1.22           H  
ATOM    470  N   ALA A  33       7.710  12.162 -22.531  1.00  1.03           N  
ATOM    471  CA  ALA A  33       6.936  13.385 -22.613  1.00  1.03           C  
ATOM    472  C   ALA A  33       7.546  14.418 -21.702  1.00  1.03           C  
ATOM    473  O   ALA A  33       8.254  14.080 -20.754  1.00  1.03           O  
ATOM    474  CB  ALA A  33       5.500  13.125 -22.215  1.00  1.03           C  
ATOM    475  H   ALA A  33       8.179  11.941 -21.659  1.00  1.03           H  
ATOM    476  HA  ALA A  33       6.976  13.759 -23.636  1.00  1.03           H  
ATOM    477 1HB  ALA A  33       4.928  14.049 -22.281  1.00  1.03           H  
ATOM    478 2HB  ALA A  33       5.072  12.379 -22.885  1.00  1.03           H  
ATOM    479 3HB  ALA A  33       5.478  12.756 -21.192  1.00  1.03           H  
ATOM    480  N   CYS A  34       7.268  15.680 -21.956  1.00  0.91           N  
ATOM    481  CA  CYS A  34       7.837  16.670 -21.074  1.00  0.91           C  
ATOM    482  C   CYS A  34       6.835  17.336 -20.151  1.00  0.91           C  
ATOM    483  O   CYS A  34       5.707  17.642 -20.543  1.00  0.91           O  
ATOM    484  CB  CYS A  34       8.487  17.733 -21.913  1.00  0.91           C  
ATOM    485  SG  CYS A  34       9.780  17.160 -22.919  1.00  0.91           S  
ATOM    486  H   CYS A  34       6.692  15.952 -22.741  1.00  0.91           H  
ATOM    487  HA  CYS A  34       8.596  16.197 -20.460  1.00  0.91           H  
ATOM    488 1HB  CYS A  34       7.740  18.198 -22.557  1.00  0.91           H  
ATOM    489 2HB  CYS A  34       8.894  18.492 -21.250  1.00  0.91           H  
ATOM    490  N   ARG A  35       7.289  17.610 -18.935  1.00  0.83           N  
ATOM    491  CA  ARG A  35       6.559  18.426 -17.982  1.00  0.83           C  
ATOM    492  C   ARG A  35       7.098  19.824 -18.163  1.00  0.83           C  
ATOM    493  O   ARG A  35       8.274  20.079 -17.907  1.00  0.83           O  
ATOM    494  CB  ARG A  35       6.770  17.953 -16.557  1.00  0.83           C  
ATOM    495  CG  ARG A  35       6.004  18.722 -15.497  1.00  0.83           C  
ATOM    496  CD  ARG A  35       6.214  18.146 -14.134  1.00  0.83           C  
ATOM    497  NE  ARG A  35       7.595  18.307 -13.674  1.00  0.83           N  
ATOM    498  CZ  ARG A  35       8.070  17.832 -12.505  1.00  0.83           C  
ATOM    499  NH1 ARG A  35       7.266  17.185 -11.685  1.00  0.83           N  
ATOM    500  NH2 ARG A  35       9.341  18.012 -12.181  1.00  0.83           N  
ATOM    501  H   ARG A  35       8.206  17.254 -18.675  1.00  0.83           H  
ATOM    502  HA  ARG A  35       5.495  18.415 -18.219  1.00  0.83           H  
ATOM    503 1HB  ARG A  35       6.488  16.904 -16.477  1.00  0.83           H  
ATOM    504 2HB  ARG A  35       7.822  18.026 -16.316  1.00  0.83           H  
ATOM    505 1HG  ARG A  35       6.343  19.763 -15.490  1.00  0.83           H  
ATOM    506 2HG  ARG A  35       4.939  18.692 -15.725  1.00  0.83           H  
ATOM    507 1HD  ARG A  35       5.557  18.644 -13.421  1.00  0.83           H  
ATOM    508 2HD  ARG A  35       5.986  17.080 -14.154  1.00  0.83           H  
ATOM    509  HE  ARG A  35       8.247  18.802 -14.278  1.00  0.83           H  
ATOM    510 1HH1 ARG A  35       6.297  17.046 -11.933  1.00  0.83           H  
ATOM    511 2HH1 ARG A  35       7.620  16.828 -10.809  1.00  0.83           H  
ATOM    512 1HH2 ARG A  35       9.987  18.505 -12.828  1.00  0.83           H  
ATOM    513 2HH2 ARG A  35       9.695  17.660 -11.308  1.00  0.83           H  
ATOM    514  N   CYS A  36       6.280  20.722 -18.657  1.00  0.77           N  
ATOM    515  CA  CYS A  36       6.789  22.037 -19.010  1.00  0.77           C  
ATOM    516  C   CYS A  36       6.838  22.984 -17.832  1.00  0.77           C  
ATOM    517  O   CYS A  36       6.020  22.900 -16.913  1.00  0.77           O  
ATOM    518  CB  CYS A  36       5.942  22.651 -20.119  1.00  0.77           C  
ATOM    519  SG  CYS A  36       5.953  21.707 -21.678  1.00  0.77           S  
ATOM    520  H   CYS A  36       5.311  20.492 -18.840  1.00  0.77           H  
ATOM    521  HA  CYS A  36       7.810  21.926 -19.367  1.00  0.77           H  
ATOM    522 1HB  CYS A  36       4.908  22.745 -19.785  1.00  0.77           H  
ATOM    523 2HB  CYS A  36       6.304  23.657 -20.332  1.00  0.77           H  
ATOM    524  N   TYR A  37       7.785  23.909 -17.893  1.00  0.72           N  
ATOM    525  CA  TYR A  37       7.903  24.950 -16.896  1.00  0.72           C  
ATOM    526  C   TYR A  37       6.813  25.967 -17.180  1.00  0.72           C  
ATOM    527  O   TYR A  37       6.367  26.084 -18.326  1.00  0.72           O  
ATOM    528  CB  TYR A  37       9.282  25.601 -16.969  1.00  0.72           C  
ATOM    529  CG  TYR A  37      10.415  24.660 -16.616  1.00  0.72           C  
ATOM    530  CD1 TYR A  37      11.715  25.008 -16.934  1.00  0.72           C  
ATOM    531  CD2 TYR A  37      10.154  23.437 -16.003  1.00  0.72           C  
ATOM    532  CE1 TYR A  37      12.755  24.147 -16.643  1.00  0.72           C  
ATOM    533  CE2 TYR A  37      11.199  22.571 -15.710  1.00  0.72           C  
ATOM    534  CZ  TYR A  37      12.496  22.922 -16.030  1.00  0.72           C  
ATOM    535  OH  TYR A  37      13.548  22.065 -15.752  1.00  0.72           O  
ATOM    536  H   TYR A  37       8.464  23.884 -18.659  1.00  0.72           H  
ATOM    537  HA  TYR A  37       7.738  24.528 -15.904  1.00  0.72           H  
ATOM    538 1HB  TYR A  37       9.454  25.964 -17.984  1.00  0.72           H  
ATOM    539 2HB  TYR A  37       9.321  26.459 -16.301  1.00  0.72           H  
ATOM    540  HD1 TYR A  37      11.917  25.963 -17.424  1.00  0.72           H  
ATOM    541  HD2 TYR A  37       9.131  23.154 -15.757  1.00  0.72           H  
ATOM    542  HE1 TYR A  37      13.775  24.424 -16.901  1.00  0.72           H  
ATOM    543  HE2 TYR A  37      10.998  21.610 -15.234  1.00  0.72           H  
ATOM    544  HH  TYR A  37      13.206  21.157 -15.531  1.00  0.72           H  
ATOM    545  N   THR A  38       6.365  26.675 -16.154  1.00  0.68           N  
ATOM    546  CA  THR A  38       5.317  27.663 -16.346  1.00  0.68           C  
ATOM    547  C   THR A  38       5.711  28.654 -17.428  1.00  0.68           C  
ATOM    548  O   THR A  38       6.817  29.195 -17.418  1.00  0.68           O  
ATOM    549  CB  THR A  38       5.015  28.408 -15.031  1.00  0.68           C  
ATOM    550  OG1 THR A  38       4.621  27.458 -14.028  1.00  0.68           O  
ATOM    551  CG2 THR A  38       3.896  29.427 -15.228  1.00  0.68           C  
ATOM    552  H   THR A  38       6.756  26.529 -15.234  1.00  0.68           H  
ATOM    553  HA  THR A  38       4.411  27.148 -16.671  1.00  0.68           H  
ATOM    554  HB  THR A  38       5.912  28.924 -14.695  1.00  0.68           H  
ATOM    555  HG1 THR A  38       4.409  27.923 -13.212  1.00  0.68           H  
ATOM    556 1HG2 THR A  38       3.702  29.935 -14.285  1.00  0.68           H  
ATOM    557 2HG2 THR A  38       4.192  30.160 -15.976  1.00  0.68           H  
ATOM    558 3HG2 THR A  38       2.992  28.917 -15.557  1.00  0.68           H  
ATOM    559  N   GLY A  39       4.793  28.884 -18.364  1.00  0.66           N  
ATOM    560  CA  GLY A  39       5.032  29.777 -19.487  1.00  0.66           C  
ATOM    561  C   GLY A  39       5.450  29.032 -20.756  1.00  0.66           C  
ATOM    562  O   GLY A  39       5.547  29.644 -21.815  1.00  0.66           O  
ATOM    563  H   GLY A  39       3.905  28.406 -18.298  1.00  0.66           H  
ATOM    564 1HA  GLY A  39       4.127  30.353 -19.687  1.00  0.66           H  
ATOM    565 2HA  GLY A  39       5.807  30.494 -19.220  1.00  0.66           H  
ATOM    566  N   TYR A  40       5.685  27.721 -20.671  1.00  0.64           N  
ATOM    567  CA  TYR A  40       6.095  26.966 -21.856  1.00  0.64           C  
ATOM    568  C   TYR A  40       5.149  25.809 -22.205  1.00  0.64           C  
ATOM    569  O   TYR A  40       4.478  25.248 -21.335  1.00  0.64           O  
ATOM    570  CB  TYR A  40       7.500  26.425 -21.651  1.00  0.64           C  
ATOM    571  CG  TYR A  40       8.550  27.477 -21.455  1.00  0.64           C  
ATOM    572  CD1 TYR A  40       8.779  27.977 -20.185  1.00  0.64           C  
ATOM    573  CD2 TYR A  40       9.286  27.944 -22.529  1.00  0.64           C  
ATOM    574  CE1 TYR A  40       9.732  28.943 -19.983  1.00  0.64           C  
ATOM    575  CE2 TYR A  40      10.248  28.917 -22.324  1.00  0.64           C  
ATOM    576  CZ  TYR A  40      10.468  29.418 -21.057  1.00  0.64           C  
ATOM    577  OH  TYR A  40      11.419  30.393 -20.852  1.00  0.64           O  
ATOM    578  H   TYR A  40       5.639  27.243 -19.770  1.00  0.64           H  
ATOM    579  HA  TYR A  40       6.104  27.641 -22.704  1.00  0.64           H  
ATOM    580 1HB  TYR A  40       7.514  25.771 -20.777  1.00  0.64           H  
ATOM    581 2HB  TYR A  40       7.783  25.818 -22.513  1.00  0.64           H  
ATOM    582  HD1 TYR A  40       8.197  27.608 -19.340  1.00  0.64           H  
ATOM    583  HD2 TYR A  40       9.105  27.543 -23.533  1.00  0.64           H  
ATOM    584  HE1 TYR A  40       9.902  29.334 -18.979  1.00  0.64           H  
ATOM    585  HE2 TYR A  40      10.829  29.291 -23.166  1.00  0.64           H  
ATOM    586  HH  TYR A  40      11.907  30.539 -21.665  1.00  0.64           H  
ATOM    587  N   TYR A  41       5.106  25.453 -23.493  1.00  0.62           N  
ATOM    588  CA  TYR A  41       4.291  24.326 -23.966  1.00  0.62           C  
ATOM    589  C   TYR A  41       4.871  23.674 -25.231  1.00  0.62           C  
ATOM    590  O   TYR A  41       5.808  24.187 -25.839  1.00  0.62           O  
ATOM    591  CB  TYR A  41       2.845  24.776 -24.206  1.00  0.62           C  
ATOM    592  CG  TYR A  41       2.632  25.738 -25.367  1.00  0.62           C  
ATOM    593  CD1 TYR A  41       2.257  25.243 -26.614  1.00  0.62           C  
ATOM    594  CD2 TYR A  41       2.794  27.094 -25.191  1.00  0.62           C  
ATOM    595  CE1 TYR A  41       2.034  26.110 -27.665  1.00  0.62           C  
ATOM    596  CE2 TYR A  41       2.568  27.957 -26.245  1.00  0.62           C  
ATOM    597  CZ  TYR A  41       2.187  27.473 -27.472  1.00  0.62           C  
ATOM    598  OH  TYR A  41       1.959  28.346 -28.514  1.00  0.62           O  
ATOM    599  H   TYR A  41       5.667  25.993 -24.149  1.00  0.62           H  
ATOM    600  HA  TYR A  41       4.277  23.567 -23.187  1.00  0.62           H  
ATOM    601 1HB  TYR A  41       2.224  23.898 -24.381  1.00  0.62           H  
ATOM    602 2HB  TYR A  41       2.469  25.257 -23.303  1.00  0.62           H  
ATOM    603  HD1 TYR A  41       2.131  24.171 -26.758  1.00  0.62           H  
ATOM    604  HD2 TYR A  41       3.093  27.477 -24.224  1.00  0.62           H  
ATOM    605  HE1 TYR A  41       1.735  25.723 -28.638  1.00  0.62           H  
ATOM    606  HE2 TYR A  41       2.686  29.019 -26.112  1.00  0.62           H  
ATOM    607  HH  TYR A  41       2.180  29.241 -28.238  1.00  0.62           H  
ATOM    608  N   GLY A  42       4.343  22.513 -25.621  1.00  0.62           N  
ATOM    609  CA  GLY A  42       4.824  21.841 -26.837  1.00  0.62           C  
ATOM    610  C   GLY A  42       5.334  20.444 -26.515  1.00  0.62           C  
ATOM    611  O   GLY A  42       5.544  20.128 -25.347  1.00  0.62           O  
ATOM    612  H   GLY A  42       3.592  22.100 -25.084  1.00  0.62           H  
ATOM    613 1HA  GLY A  42       4.015  21.780 -27.566  1.00  0.62           H  
ATOM    614 2HA  GLY A  42       5.623  22.423 -27.296  1.00  0.62           H  
ATOM    615  N   SER A  43       5.574  19.616 -27.538  1.00  0.61           N  
ATOM    616  CA  SER A  43       6.017  18.232 -27.314  1.00  0.61           C  
ATOM    617  C   SER A  43       7.370  18.125 -26.598  1.00  0.61           C  
ATOM    618  O   SER A  43       7.649  17.124 -25.932  1.00  0.61           O  
ATOM    619  CB  SER A  43       6.086  17.501 -28.642  1.00  0.61           C  
ATOM    620  OG  SER A  43       7.095  18.024 -29.472  1.00  0.61           O  
ATOM    621  H   SER A  43       5.431  19.945 -28.486  1.00  0.61           H  
ATOM    622  HA  SER A  43       5.270  17.739 -26.692  1.00  0.61           H  
ATOM    623 1HB  SER A  43       6.276  16.444 -28.462  1.00  0.61           H  
ATOM    624 2HB  SER A  43       5.125  17.578 -29.146  1.00  0.61           H  
ATOM    625  HG  SER A  43       6.865  18.951 -29.637  1.00  0.61           H  
ATOM    626  N   ARG A  44       8.188  19.173 -26.715  1.00  0.61           N  
ATOM    627  CA  ARG A  44       9.476  19.274 -26.052  1.00  0.61           C  
ATOM    628  C   ARG A  44       9.499  20.563 -25.241  1.00  0.61           C  
ATOM    629  O   ARG A  44      10.567  21.055 -24.900  1.00  0.61           O  
ATOM    630  CB  ARG A  44      10.629  19.310 -27.051  1.00  0.61           C  
ATOM    631  CG  ARG A  44      10.829  18.045 -27.893  1.00  0.61           C  
ATOM    632  CD  ARG A  44      11.951  18.210 -28.918  1.00  0.61           C  
ATOM    633  NE  ARG A  44      13.297  18.282 -28.311  1.00  0.61           N  
ATOM    634  CZ  ARG A  44      14.424  18.671 -28.956  1.00  0.61           C  
ATOM    635  NH1 ARG A  44      14.352  19.040 -30.221  1.00  0.61           N  
ATOM    636  NH2 ARG A  44      15.614  18.688 -28.338  1.00  0.61           N  
ATOM    637  H   ARG A  44       7.922  19.963 -27.303  1.00  0.61           H  
ATOM    638  HA  ARG A  44       9.606  18.424 -25.396  1.00  0.61           H  
ATOM    639 1HB  ARG A  44      10.480  20.141 -27.739  1.00  0.61           H  
ATOM    640 2HB  ARG A  44      11.562  19.497 -26.516  1.00  0.61           H  
ATOM    641 1HG  ARG A  44      11.088  17.212 -27.229  1.00  0.61           H  
ATOM    642 2HG  ARG A  44       9.905  17.810 -28.424  1.00  0.61           H  
ATOM    643 1HD  ARG A  44      11.934  17.364 -29.602  1.00  0.61           H  
ATOM    644 2HD  ARG A  44      11.785  19.131 -29.477  1.00  0.61           H  
ATOM    645  HE  ARG A  44      13.386  18.006 -27.337  1.00  0.61           H  
ATOM    646 1HH1 ARG A  44      13.463  19.030 -30.697  1.00  0.61           H  
ATOM    647 2HH1 ARG A  44      15.186  19.329 -30.711  1.00  0.61           H  
ATOM    648 1HH2 ARG A  44      15.732  18.394 -27.344  1.00  0.61           H  
ATOM    649 2HH2 ARG A  44      16.431  18.983 -28.847  1.00  0.61           H  
ATOM    650  N   CYS A  45       8.321  21.137 -24.966  1.00  0.61           N  
ATOM    651  CA  CYS A  45       8.176  22.428 -24.269  1.00  0.61           C  
ATOM    652  C   CYS A  45       8.876  23.612 -24.970  1.00  0.61           C  
ATOM    653  O   CYS A  45       9.230  24.609 -24.335  1.00  0.61           O  
ATOM    654  CB  CYS A  45       8.701  22.296 -22.853  1.00  0.61           C  
ATOM    655  SG  CYS A  45       7.869  21.053 -21.937  1.00  0.61           S  
ATOM    656  H   CYS A  45       7.463  20.655 -25.226  1.00  0.61           H  
ATOM    657  HA  CYS A  45       7.121  22.651 -24.211  1.00  0.61           H  
ATOM    658 1HB  CYS A  45       9.732  22.035 -22.858  1.00  0.61           H  
ATOM    659 2HB  CYS A  45       8.608  23.246 -22.323  1.00  0.61           H  
ATOM    660  N   GLU A  46       8.991  23.521 -26.296  1.00  0.62           N  
ATOM    661  CA  GLU A  46       9.659  24.493 -27.160  1.00  0.62           C  
ATOM    662  C   GLU A  46       8.936  25.831 -27.452  1.00  0.62           C  
ATOM    663  O   GLU A  46       9.555  26.740 -28.011  1.00  0.62           O  
ATOM    664  CB  GLU A  46       9.995  23.800 -28.496  1.00  0.62           C  
ATOM    665  CG  GLU A  46       8.776  23.436 -29.418  1.00  0.62           C  
ATOM    666  CD  GLU A  46       8.109  22.082 -29.111  1.00  0.62           C  
ATOM    667  OE1 GLU A  46       8.308  21.594 -28.036  1.00  0.62           O  
ATOM    668  OE2 GLU A  46       7.415  21.547 -29.955  1.00  0.62           O  
ATOM    669  H   GLU A  46       8.627  22.688 -26.719  1.00  0.62           H  
ATOM    670  HA  GLU A  46      10.604  24.744 -26.673  1.00  0.62           H  
ATOM    671 1HB  GLU A  46      10.660  24.440 -29.073  1.00  0.62           H  
ATOM    672 2HB  GLU A  46      10.536  22.874 -28.289  1.00  0.62           H  
ATOM    673 1HG  GLU A  46       8.039  24.216 -29.317  1.00  0.62           H  
ATOM    674 2HG  GLU A  46       9.112  23.437 -30.453  1.00  0.62           H  
ATOM    675  N   HIS A  47       7.653  25.959 -27.102  1.00  0.66           N  
ATOM    676  CA  HIS A  47       6.902  27.179 -27.399  1.00  0.66           C  
ATOM    677  C   HIS A  47       6.635  28.005 -26.142  1.00  0.66           C  
ATOM    678  O   HIS A  47       6.526  27.465 -25.043  1.00  0.66           O  
ATOM    679  CB  HIS A  47       5.560  26.839 -28.036  1.00  0.66           C  
ATOM    680  CG  HIS A  47       5.631  26.131 -29.343  1.00  0.66           C  
ATOM    681  ND1 HIS A  47       6.091  26.729 -30.501  1.00  0.66           N  
ATOM    682  CD2 HIS A  47       5.277  24.872 -29.683  1.00  0.66           C  
ATOM    683  CE1 HIS A  47       6.027  25.859 -31.494  1.00  0.66           C  
ATOM    684  NE2 HIS A  47       5.536  24.727 -31.025  1.00  0.66           N  
ATOM    685  H   HIS A  47       7.170  25.198 -26.633  1.00  0.66           H  
ATOM    686  HA  HIS A  47       7.466  27.798 -28.092  1.00  0.66           H  
ATOM    687 1HB  HIS A  47       5.003  26.212 -27.352  1.00  0.66           H  
ATOM    688 2HB  HIS A  47       4.992  27.755 -28.178  1.00  0.66           H  
ATOM    689  HD2 HIS A  47       4.867  24.117 -29.015  1.00  0.66           H  
ATOM    690  HE1 HIS A  47       6.326  26.045 -32.524  1.00  0.66           H  
ATOM    691  HE2 HIS A  47       5.377  23.885 -31.560  1.00  0.66           H  
ATOM    692  N   ILE A  48       6.443  29.315 -26.309  1.00  0.75           N  
ATOM    693  CA  ILE A  48       6.129  30.170 -25.162  1.00  0.75           C  
ATOM    694  C   ILE A  48       4.692  30.678 -25.157  1.00  0.75           C  
ATOM    695  O   ILE A  48       4.171  31.161 -26.166  1.00  0.75           O  
ATOM    696  CB  ILE A  48       7.095  31.357 -25.056  1.00  0.75           C  
ATOM    697  CG1 ILE A  48       8.490  30.851 -24.854  1.00  0.75           C  
ATOM    698  CG2 ILE A  48       6.700  32.243 -23.874  1.00  0.75           C  
ATOM    699  CD1 ILE A  48       9.540  31.910 -24.969  1.00  0.75           C  
ATOM    700  H   ILE A  48       6.533  29.721 -27.230  1.00  0.75           H  
ATOM    701  HA  ILE A  48       6.264  29.582 -24.257  1.00  0.75           H  
ATOM    702  HB  ILE A  48       7.074  31.933 -25.975  1.00  0.75           H  
ATOM    703 1HG1 ILE A  48       8.538  30.419 -23.869  1.00  0.75           H  
ATOM    704 2HG1 ILE A  48       8.701  30.074 -25.585  1.00  0.75           H  
ATOM    705 1HG2 ILE A  48       7.392  33.074 -23.798  1.00  0.75           H  
ATOM    706 2HG2 ILE A  48       5.694  32.632 -24.016  1.00  0.75           H  
ATOM    707 3HG2 ILE A  48       6.734  31.658 -22.955  1.00  0.75           H  
ATOM    708 1HD1 ILE A  48      10.522  31.468 -24.797  1.00  0.75           H  
ATOM    709 2HD1 ILE A  48       9.509  32.349 -25.967  1.00  0.75           H  
ATOM    710 3HD1 ILE A  48       9.355  32.684 -24.226  1.00  0.75           H  
ATOM    711  N   ASP A  49       4.048  30.499 -24.010  1.00  0.89           N  
ATOM    712  CA  ASP A  49       2.680  30.908 -23.750  1.00  0.89           C  
ATOM    713  C   ASP A  49       2.648  32.369 -23.327  1.00  0.89           C  
ATOM    714  O   ASP A  49       3.068  32.713 -22.223  1.00  0.89           O  
ATOM    715  CB  ASP A  49       2.059  30.031 -22.659  1.00  0.89           C  
ATOM    716  CG  ASP A  49       0.582  30.323 -22.363  1.00  0.89           C  
ATOM    717  OD1 ASP A  49       0.068  31.365 -22.750  1.00  0.89           O  
ATOM    718  OD2 ASP A  49      -0.029  29.474 -21.750  1.00  0.89           O  
ATOM    719  H   ASP A  49       4.573  30.086 -23.247  1.00  0.89           H  
ATOM    720  HA  ASP A  49       2.100  30.801 -24.665  1.00  0.89           H  
ATOM    721 1HB  ASP A  49       2.153  28.989 -22.925  1.00  0.89           H  
ATOM    722 2HB  ASP A  49       2.621  30.173 -21.740  1.00  0.89           H  
ATOM    723  N   HIS A  50       2.168  33.227 -24.216  1.00  1.09           N  
ATOM    724  CA  HIS A  50       2.140  34.664 -23.983  1.00  1.09           C  
ATOM    725  C   HIS A  50       0.735  35.168 -23.639  1.00  1.09           C  
ATOM    726  O   HIS A  50       0.487  36.375 -23.714  1.00  1.09           O  
ATOM    727  CB  HIS A  50       2.642  35.414 -25.221  1.00  1.09           C  
ATOM    728  CG  HIS A  50       4.087  35.169 -25.576  1.00  1.09           C  
ATOM    729  ND1 HIS A  50       5.137  35.732 -24.876  1.00  1.09           N  
ATOM    730  CD2 HIS A  50       4.647  34.431 -26.562  1.00  1.09           C  
ATOM    731  CE1 HIS A  50       6.279  35.353 -25.424  1.00  1.09           C  
ATOM    732  NE2 HIS A  50       6.007  34.567 -26.447  1.00  1.09           N  
ATOM    733  H   HIS A  50       1.823  32.868 -25.094  1.00  1.09           H  
ATOM    734  HA  HIS A  50       2.791  34.911 -23.147  1.00  1.09           H  
ATOM    735 1HB  HIS A  50       2.029  35.133 -26.080  1.00  1.09           H  
ATOM    736 2HB  HIS A  50       2.506  36.484 -25.067  1.00  1.09           H  
ATOM    737  HD2 HIS A  50       4.117  33.841 -27.310  1.00  1.09           H  
ATOM    738  HE1 HIS A  50       7.275  35.639 -25.089  1.00  1.09           H  
ATOM    739  HE2 HIS A  50       6.685  34.128 -27.053  1.00  1.09           H  
ATOM    740  N   ASN A  51      -0.158  34.241 -23.259  1.00  1.34           N  
ATOM    741  CA  ASN A  51      -1.552  34.526 -22.907  1.00  1.34           C  
ATOM    742  C   ASN A  51      -2.364  34.947 -24.131  1.00  1.34           C  
ATOM    743  O   ASN A  51      -3.573  35.155 -24.029  1.00  1.34           O  
ATOM    744  OXT ASN A  51      -1.867  34.816 -25.249  1.00  1.34           O  
ATOM    745  CB  ASN A  51      -1.670  35.578 -21.802  1.00  1.34           C  
ATOM    746  CG  ASN A  51      -1.113  35.127 -20.470  1.00  1.34           C  
ATOM    747  OD1 ASN A  51      -1.340  33.999 -20.021  1.00  1.34           O  
ATOM    748  ND2 ASN A  51      -0.385  36.004 -19.825  1.00  1.34           N  
ATOM    749  H   ASN A  51       0.137  33.254 -23.193  1.00  1.34           H  
ATOM    750  HA  ASN A  51      -1.996  33.600 -22.534  1.00  1.34           H  
ATOM    751 1HB  ASN A  51      -1.206  36.512 -22.080  1.00  1.34           H  
ATOM    752 2HB  ASN A  51      -2.726  35.797 -21.656  1.00  1.34           H  
ATOM    753 1HD2 ASN A  51       0.010  35.771 -18.937  1.00  1.34           H  
ATOM    754 2HD2 ASN A  51      -0.227  36.910 -20.222  1.00  1.34           H  
ENDMDL

