REMARK ID 205952 MODEL 1 2022-02-05_00000192_1_19
PFRMAT TS
TARGET 2022-02-05_00000192_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     755
ENDMDL

REMARK ID 205952 MODEL 2 2022-02-05_00000192_1_19
PFRMAT TS
TARGET 2022-02-05_00000192_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     755
ENDMDL

REMARK ID 205952 MODEL 3 2022-02-05_00000192_1_19
PFRMAT TS
TARGET 2022-02-05_00000192_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     755
ENDMDL

REMARK ID 205952 MODEL 4 2022-02-05_00000192_1_19
PFRMAT TS
TARGET 2022-02-05_00000192_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     755
ENDMDL

REMARK ID 205952 MODEL 5 2022-02-05_00000192_1_19
PFRMAT TS
TARGET 2022-02-05_00000192_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     755
ENDMDL

