REMARK ID 642157 DOMAINID 635732 MODEL 1 line_8_sample5
MODEL     1
ATOM      1  N   ASP A   1      -0.495   1.529  -0.629  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.870   1.059  -0.827  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.828   1.801   0.100  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.452   2.767   0.763  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.295   1.211  -2.303  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.437   0.230  -2.763  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.156  -0.276  -1.914  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.575   0.025  -3.940  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.126   0.742  -0.632  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.559   2.009   0.257  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.745   2.165  -1.374  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.910  -0.000  -0.572  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.427   1.047  -2.941  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.631   2.235  -2.474  1.00 24.67           H  
ATOM     15  N   THR A   2       3.058   1.312   0.149  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.125   1.852   0.984  1.00 24.67           C  
ATOM     17  C   THR A   2       5.188   2.590   0.166  1.00 24.67           C  
ATOM     18  O   THR A   2       6.093   3.213   0.722  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.797   0.715   1.768  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.367  -0.232   0.843  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.772   0.007   2.641  1.00 24.67           C  
ATOM     22  H   THR A   2       3.263   0.508  -0.439  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.690   2.558   1.690  1.00 24.67           H  
ATOM     24  HB  THR A   2       5.587   1.122   2.396  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.739  -0.407   0.118  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.259  -0.797   3.191  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.340   0.720   3.344  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.986  -0.407   2.014  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.086   2.502  -1.155  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.066   3.118  -2.041  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.981   4.639  -2.037  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.908   5.216  -2.208  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.870   2.606  -3.481  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.802   3.345  -4.442  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.147   1.119  -3.518  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.320   1.974  -1.552  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.059   2.825  -1.703  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.842   2.794  -3.796  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.646   2.971  -5.453  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.587   4.413  -4.420  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.838   3.179  -4.151  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.996   0.746  -4.532  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.172   0.930  -3.208  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.462   0.603  -2.842  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.129   5.284  -1.860  1.00 24.36           N  
ATOM     46  CA  ARG A   4       7.197   6.738  -1.857  1.00 24.36           C  
ATOM     47  C   ARG A   4       7.295   7.283  -3.271  1.00 24.36           C  
ATOM     48  O   ARG A   4       8.203   6.928  -4.027  1.00 24.36           O  
ATOM     49  CB  ARG A   4       8.410   7.214  -1.063  1.00 24.36           C  
ATOM     50  CG  ARG A   4       8.596   8.740  -0.980  1.00 24.36           C  
ATOM     51  CD  ARG A   4       9.804   9.107  -0.162  1.00 24.36           C  
ATOM     52  NE  ARG A   4      10.043  10.555  -0.131  1.00 24.36           N  
ATOM     53  CZ  ARG A   4      11.111  11.148   0.461  1.00 24.36           C  
ATOM     54  NH1 ARG A   4      12.019  10.412   1.066  1.00 24.36           N  
ATOM     55  NH2 ARG A   4      11.246  12.465   0.432  1.00 24.36           N  
ATOM     56  H   ARG A   4       7.970   4.747  -1.714  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.292   7.128  -1.391  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       8.343   6.835  -0.044  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       9.314   6.798  -1.506  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       8.728   9.146  -1.983  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       7.716   9.191  -0.522  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       9.665   8.764   0.863  1.00 24.36           H  
ATOM     63 2HD  ARG A   4      10.684   8.628  -0.588  1.00 24.36           H  
ATOM     64  HE  ARG A   4       9.367  11.154  -0.587  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4      11.923   9.407   1.091  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4      12.814  10.858   1.504  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4      10.558  13.037  -0.030  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4      12.052  12.911   0.874  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.398   8.195  -3.629  1.00 23.27           N  
ATOM     70  CA  LYS A   5       6.423   8.765  -4.973  1.00 23.27           C  
ATOM     71  C   LYS A   5       7.452   9.883  -5.036  1.00 23.27           C  
ATOM     72  O   LYS A   5       7.108  11.066  -5.117  1.00 23.27           O  
ATOM     73  CB  LYS A   5       5.043   9.289  -5.369  1.00 23.27           C  
ATOM     74  CG  LYS A   5       3.972   8.210  -5.488  1.00 23.27           C  
ATOM     75  CD  LYS A   5       2.624   8.811  -5.884  1.00 23.27           C  
ATOM     76  CE  LYS A   5       1.551   7.734  -6.005  1.00 23.27           C  
ATOM     77  NZ  LYS A   5       0.224   8.309  -6.366  1.00 23.27           N  
ATOM     78  H   LYS A   5       5.674   8.467  -2.979  1.00 23.27           H  
ATOM     79  HA  LYS A   5       6.719   7.989  -5.679  1.00 23.27           H  
ATOM     80 1HB  LYS A   5       4.708  10.036  -4.650  1.00 23.27           H  
ATOM     81 2HB  LYS A   5       5.115   9.770  -6.339  1.00 23.27           H  
ATOM     82 1HG  LYS A   5       4.274   7.482  -6.240  1.00 23.27           H  
ATOM     83 2HG  LYS A   5       3.868   7.693  -4.531  1.00 23.27           H  
ATOM     84 1HD  LYS A   5       2.313   9.539  -5.134  1.00 23.27           H  
ATOM     85 2HD  LYS A   5       2.720   9.323  -6.843  1.00 23.27           H  
ATOM     86 1HE  LYS A   5       1.847   7.021  -6.774  1.00 23.27           H  
ATOM     87 2HE  LYS A   5       1.462   7.210  -5.053  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5      -0.457   7.566  -6.437  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5      -0.066   8.964  -5.653  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5       0.292   8.786  -7.253  1.00 23.27           H  
ATOM     91  N   SER A   6       8.725   9.466  -5.026  1.00 21.22           N  
ATOM     92  CA  SER A   6       9.897  10.340  -4.922  1.00 21.22           C  
ATOM     93  C   SER A   6      10.005  11.334  -6.071  1.00 21.22           C  
ATOM     94  O   SER A   6      10.628  12.390  -5.936  1.00 21.22           O  
ATOM     95  CB  SER A   6      11.147   9.483  -4.842  1.00 21.22           C  
ATOM     96  OG  SER A   6      11.364   8.784  -6.041  1.00 21.22           O  
ATOM     97  H   SER A   6       8.852   8.453  -4.988  1.00 21.22           H  
ATOM     98  HA  SER A   6       9.813  10.903  -3.991  1.00 21.22           H  
ATOM     99 1HB  SER A   6      12.010  10.109  -4.617  1.00 21.22           H  
ATOM    100 2HB  SER A   6      11.035   8.773  -4.022  1.00 21.22           H  
ATOM    101  HG  SER A   6      12.032   8.121  -5.845  1.00 21.22           H  
ATOM    102  N   TYR A   7       9.332  11.018  -7.167  1.00 18.47           N  
ATOM    103  CA  TYR A   7       9.229  11.840  -8.363  1.00 18.47           C  
ATOM    104  C   TYR A   7       8.835  13.276  -8.011  1.00 18.47           C  
ATOM    105  O   TYR A   7       9.276  14.226  -8.657  1.00 18.47           O  
ATOM    106  CB  TYR A   7       8.204  11.245  -9.328  1.00 18.47           C  
ATOM    107  CG  TYR A   7       8.058  12.021 -10.617  1.00 18.47           C  
ATOM    108  CD1 TYR A   7       8.939  11.814 -11.669  1.00 18.47           C  
ATOM    109  CD2 TYR A   7       7.053  12.939 -10.740  1.00 18.47           C  
ATOM    110  CE1 TYR A   7       8.792  12.536 -12.841  1.00 18.47           C  
ATOM    111  CE2 TYR A   7       6.896  13.665 -11.896  1.00 18.47           C  
ATOM    112  CZ  TYR A   7       7.760  13.465 -12.951  1.00 18.47           C  
ATOM    113  OH  TYR A   7       7.611  14.187 -14.114  1.00 18.47           O  
ATOM    114  H   TYR A   7       8.865  10.124  -7.162  1.00 18.47           H  
ATOM    115  HA  TYR A   7      10.202  11.869  -8.851  1.00 18.47           H  
ATOM    116 1HB  TYR A   7       8.489  10.223  -9.571  1.00 18.47           H  
ATOM    117 2HB  TYR A   7       7.229  11.207  -8.841  1.00 18.47           H  
ATOM    118  HD1 TYR A   7       9.743  11.085 -11.573  1.00 18.47           H  
ATOM    119  HD2 TYR A   7       6.390  13.090  -9.916  1.00 18.47           H  
ATOM    120  HE1 TYR A   7       9.480  12.378 -13.670  1.00 18.47           H  
ATOM    121  HE2 TYR A   7       6.089  14.393 -11.976  1.00 18.47           H  
ATOM    122  HH  TYR A   7       8.294  13.931 -14.738  1.00 18.47           H  
ATOM    123  N   TYR A   8       7.943  13.417  -7.028  1.00 15.51           N  
ATOM    124  CA  TYR A   8       7.371  14.702  -6.656  1.00 15.51           C  
ATOM    125  C   TYR A   8       8.043  15.348  -5.438  1.00 15.51           C  
ATOM    126  O   TYR A   8       7.490  16.285  -4.854  1.00 15.51           O  
ATOM    127  CB  TYR A   8       5.893  14.507  -6.334  1.00 15.51           C  
ATOM    128  CG  TYR A   8       5.075  13.998  -7.484  1.00 15.51           C  
ATOM    129  CD1 TYR A   8       4.752  12.656  -7.522  1.00 15.51           C  
ATOM    130  CD2 TYR A   8       4.640  14.850  -8.487  1.00 15.51           C  
ATOM    131  CE1 TYR A   8       3.997  12.150  -8.554  1.00 15.51           C  
ATOM    132  CE2 TYR A   8       3.877  14.350  -9.529  1.00 15.51           C  
ATOM    133  CZ  TYR A   8       3.557  13.003  -9.564  1.00 15.51           C  
ATOM    134  OH  TYR A   8       2.804  12.501 -10.599  1.00 15.51           O  
ATOM    135  H   TYR A   8       7.656  12.593  -6.496  1.00 15.51           H  
ATOM    136  HA  TYR A   8       7.478  15.383  -7.500  1.00 15.51           H  
ATOM    137 1HB  TYR A   8       5.799  13.793  -5.512  1.00 15.51           H  
ATOM    138 2HB  TYR A   8       5.464  15.449  -6.002  1.00 15.51           H  
ATOM    139  HD1 TYR A   8       5.101  12.004  -6.726  1.00 15.51           H  
ATOM    140  HD2 TYR A   8       4.894  15.910  -8.454  1.00 15.51           H  
ATOM    141  HE1 TYR A   8       3.749  11.091  -8.578  1.00 15.51           H  
ATOM    142  HE2 TYR A   8       3.533  15.014 -10.322  1.00 15.51           H  
ATOM    143  HH  TYR A   8       2.581  13.211 -11.205  1.00 15.51           H  
ATOM    144  N   SER A   9       9.210  14.853  -5.028  1.00 12.81           N  
ATOM    145  CA  SER A   9       9.869  15.403  -3.848  1.00 12.81           C  
ATOM    146  C   SER A   9      10.169  16.892  -3.985  1.00 12.81           C  
ATOM    147  O   SER A   9      10.640  17.353  -5.023  1.00 12.81           O  
ATOM    148  CB  SER A   9      11.186  14.694  -3.609  1.00 12.81           C  
ATOM    149  OG  SER A   9      10.994  13.338  -3.385  1.00 12.81           O  
ATOM    150  H   SER A   9       9.647  14.074  -5.524  1.00 12.81           H  
ATOM    151  HA  SER A   9       9.213  15.256  -2.989  1.00 12.81           H  
ATOM    152 1HB  SER A   9      11.840  14.835  -4.470  1.00 12.81           H  
ATOM    153 2HB  SER A   9      11.679  15.139  -2.746  1.00 12.81           H  
ATOM    154  HG  SER A   9      10.846  12.963  -4.280  1.00 12.81           H  
ATOM    155  N   LYS A  10       9.969  17.635  -2.896  1.00 10.67           N  
ATOM    156  CA  LYS A  10      10.287  19.061  -2.872  1.00 10.67           C  
ATOM    157  C   LYS A  10      11.713  19.274  -2.379  1.00 10.67           C  
ATOM    158  O   LYS A  10      12.303  20.344  -2.550  1.00 10.67           O  
ATOM    159  CB  LYS A  10       9.302  19.807  -1.978  1.00 10.67           C  
ATOM    160  CG  LYS A  10       7.861  19.792  -2.489  1.00 10.67           C  
ATOM    161  CD  LYS A  10       6.925  20.541  -1.544  1.00 10.67           C  
ATOM    162  CE  LYS A  10       5.489  20.520  -2.052  1.00 10.67           C  
ATOM    163  NZ  LYS A  10       4.559  21.214  -1.117  1.00 10.67           N  
ATOM    164  H   LYS A  10       9.565  17.206  -2.076  1.00 10.67           H  
ATOM    165  HA  LYS A  10      10.215  19.456  -3.887  1.00 10.67           H  
ATOM    166 1HB  LYS A  10       9.314  19.367  -0.981  1.00 10.67           H  
ATOM    167 2HB  LYS A  10       9.612  20.849  -1.880  1.00 10.67           H  
ATOM    168 1HG  LYS A  10       7.824  20.258  -3.474  1.00 10.67           H  
ATOM    169 2HG  LYS A  10       7.520  18.759  -2.587  1.00 10.67           H  
ATOM    170 1HD  LYS A  10       6.959  20.079  -0.558  1.00 10.67           H  
ATOM    171 2HD  LYS A  10       7.252  21.577  -1.454  1.00 10.67           H  
ATOM    172 1HE  LYS A  10       5.446  21.013  -3.021  1.00 10.67           H  
ATOM    173 2HE  LYS A  10       5.166  19.485  -2.167  1.00 10.67           H  
ATOM    174 1HZ  LYS A  10       3.620  21.177  -1.487  1.00 10.67           H  
ATOM    175 2HZ  LYS A  10       4.583  20.755  -0.215  1.00 10.67           H  
ATOM    176 3HZ  LYS A  10       4.843  22.176  -1.011  1.00 10.67           H  
ATOM    177  N   ASP A  11      12.278  18.217  -1.805  1.00  9.14           N  
ATOM    178  CA  ASP A  11      13.610  18.221  -1.209  1.00  9.14           C  
ATOM    179  C   ASP A  11      14.737  18.818  -2.079  1.00  9.14           C  
ATOM    180  O   ASP A  11      15.535  19.599  -1.550  1.00  9.14           O  
ATOM    181  CB  ASP A  11      13.978  16.806  -0.727  1.00  9.14           C  
ATOM    182  CG  ASP A  11      13.220  16.393   0.534  1.00  9.14           C  
ATOM    183  OD1 ASP A  11      12.676  17.246   1.192  1.00  9.14           O  
ATOM    184  OD2 ASP A  11      13.187  15.215   0.820  1.00  9.14           O  
ATOM    185  H   ASP A  11      11.730  17.374  -1.748  1.00  9.14           H  
ATOM    186  HA  ASP A  11      13.550  18.839  -0.311  1.00  9.14           H  
ATOM    187 1HB  ASP A  11      13.744  16.068  -1.472  1.00  9.14           H  
ATOM    188 2HB  ASP A  11      15.046  16.746  -0.543  1.00  9.14           H  
ATOM    189  N   PRO A  12      14.844  18.520  -3.403  1.00  8.17           N  
ATOM    190  CA  PRO A  12      15.859  19.044  -4.304  1.00  8.17           C  
ATOM    191  C   PRO A  12      15.859  20.567  -4.375  1.00  8.17           C  
ATOM    192  O   PRO A  12      16.862  21.169  -4.749  1.00  8.17           O  
ATOM    193  CB  PRO A  12      15.479  18.431  -5.656  1.00  8.17           C  
ATOM    194  CG  PRO A  12      14.709  17.187  -5.308  1.00  8.17           C  
ATOM    195  CD  PRO A  12      13.930  17.560  -4.088  1.00  8.17           C  
ATOM    196  HA  PRO A  12      16.846  18.679  -3.979  1.00  8.17           H  
ATOM    197 1HB  PRO A  12      14.878  19.149  -6.234  1.00  8.17           H  
ATOM    198 2HB  PRO A  12      16.384  18.223  -6.244  1.00  8.17           H  
ATOM    199 1HG  PRO A  12      14.056  16.896  -6.149  1.00  8.17           H  
ATOM    200 2HG  PRO A  12      15.395  16.348  -5.133  1.00  8.17           H  
ATOM    201 1HD  PRO A  12      13.018  18.055  -4.424  1.00  8.17           H  
ATOM    202 2HD  PRO A  12      13.737  16.673  -3.523  1.00  8.17           H  
ATOM    203  N   SER A  13      14.751  21.219  -3.992  1.00  7.62           N  
ATOM    204  CA  SER A  13      14.695  22.676  -4.048  1.00  7.62           C  
ATOM    205  C   SER A  13      15.668  23.316  -3.056  1.00  7.62           C  
ATOM    206  O   SER A  13      16.002  24.496  -3.173  1.00  7.62           O  
ATOM    207  CB  SER A  13      13.280  23.171  -3.788  1.00  7.62           C  
ATOM    208  OG  SER A  13      12.880  22.931  -2.469  1.00  7.62           O  
ATOM    209  H   SER A  13      13.929  20.729  -3.638  1.00  7.62           H  
ATOM    210  HA  SER A  13      14.983  22.988  -5.052  1.00  7.62           H  
ATOM    211 1HB  SER A  13      13.228  24.239  -3.996  1.00  7.62           H  
ATOM    212 2HB  SER A  13      12.594  22.672  -4.468  1.00  7.62           H  
ATOM    213  HG  SER A  13      12.785  21.960  -2.394  1.00  7.62           H  
ATOM    214  N   ARG A  14      16.153  22.534  -2.085  1.00  7.31           N  
ATOM    215  CA  ARG A  14      17.085  23.026  -1.086  1.00  7.31           C  
ATOM    216  C   ARG A  14      18.508  23.059  -1.642  1.00  7.31           C  
ATOM    217  O   ARG A  14      19.406  23.654  -1.049  1.00  7.31           O  
ATOM    218  CB  ARG A  14      17.068  22.126   0.139  1.00  7.31           C  
ATOM    219  CG  ARG A  14      15.731  22.066   0.868  1.00  7.31           C  
ATOM    220  CD  ARG A  14      15.754  21.100   2.009  1.00  7.31           C  
ATOM    221  NE  ARG A  14      15.975  19.721   1.576  1.00  7.31           N  
ATOM    222  CZ  ARG A  14      16.080  18.668   2.424  1.00  7.31           C  
ATOM    223  NH1 ARG A  14      15.949  18.857   3.720  1.00  7.31           N  
ATOM    224  NH2 ARG A  14      16.316  17.451   1.967  1.00  7.31           N  
ATOM    225  H   ARG A  14      15.859  21.556  -2.028  1.00  7.31           H  
ATOM    226  HA  ARG A  14      16.790  24.034  -0.797  1.00  7.31           H  
ATOM    227 1HB  ARG A  14      17.323  21.111  -0.163  1.00  7.31           H  
ATOM    228 2HB  ARG A  14      17.823  22.458   0.848  1.00  7.31           H  
ATOM    229 1HG  ARG A  14      15.477  23.054   1.248  1.00  7.31           H  
ATOM    230 2HG  ARG A  14      14.959  21.736   0.165  1.00  7.31           H  
ATOM    231 1HD  ARG A  14      16.555  21.371   2.694  1.00  7.31           H  
ATOM    232 2HD  ARG A  14      14.801  21.139   2.534  1.00  7.31           H  
ATOM    233  HE  ARG A  14      16.071  19.545   0.569  1.00  7.31           H  
ATOM    234 1HH1 ARG A  14      15.765  19.781   4.079  1.00  7.31           H  
ATOM    235 2HH1 ARG A  14      16.024  18.074   4.353  1.00  7.31           H  
ATOM    236 1HH2 ARG A  14      16.430  17.290   0.979  1.00  7.31           H  
ATOM    237 2HH2 ARG A  14      16.382  16.678   2.610  1.00  7.31           H  
ATOM    238  N   ALA A  15      18.721  22.429  -2.798  1.00  7.03           N  
ATOM    239  CA  ALA A  15      20.035  22.315  -3.420  1.00  7.03           C  
ATOM    240  C   ALA A  15      20.658  23.672  -3.731  1.00  7.03           C  
ATOM    241  O   ALA A  15      21.879  23.822  -3.717  1.00  7.03           O  
ATOM    242  CB  ALA A  15      19.924  21.509  -4.700  1.00  7.03           C  
ATOM    243  H   ALA A  15      17.942  21.992  -3.290  1.00  7.03           H  
ATOM    244  HA  ALA A  15      20.692  21.794  -2.723  1.00  7.03           H  
ATOM    245 1HB  ALA A  15      20.909  21.395  -5.146  1.00  7.03           H  
ATOM    246 2HB  ALA A  15      19.506  20.527  -4.475  1.00  7.03           H  
ATOM    247 3HB  ALA A  15      19.266  22.031  -5.397  1.00  7.03           H  
ATOM    248  N   GLU A  16      19.820  24.666  -4.009  1.00  6.62           N  
ATOM    249  CA  GLU A  16      20.284  25.993  -4.384  1.00  6.62           C  
ATOM    250  C   GLU A  16      20.612  26.891  -3.189  1.00  6.62           C  
ATOM    251  O   GLU A  16      21.045  28.029  -3.370  1.00  6.62           O  
ATOM    252  CB  GLU A  16      19.241  26.675  -5.275  1.00  6.62           C  
ATOM    253  CG  GLU A  16      19.036  25.992  -6.630  1.00  6.62           C  
ATOM    254  CD  GLU A  16      18.009  26.680  -7.512  1.00  6.62           C  
ATOM    255  OE1 GLU A  16      17.455  27.671  -7.098  1.00  6.62           O  
ATOM    256  OE2 GLU A  16      17.787  26.206  -8.602  1.00  6.62           O  
ATOM    257  H   GLU A  16      18.823  24.485  -3.976  1.00  6.62           H  
ATOM    258  HA  GLU A  16      21.198  25.874  -4.969  1.00  6.62           H  
ATOM    259 1HB  GLU A  16      18.280  26.693  -4.757  1.00  6.62           H  
ATOM    260 2HB  GLU A  16      19.539  27.709  -5.458  1.00  6.62           H  
ATOM    261 1HG  GLU A  16      19.992  25.969  -7.154  1.00  6.62           H  
ATOM    262 2HG  GLU A  16      18.725  24.960  -6.455  1.00  6.62           H  
ATOM    263  N   LYS A  17      20.437  26.402  -1.957  1.00  6.06           N  
ATOM    264  CA  LYS A  17      20.710  27.229  -0.778  1.00  6.06           C  
ATOM    265  C   LYS A  17      22.177  27.679  -0.703  1.00  6.06           C  
ATOM    266  O   LYS A  17      22.499  28.670  -0.054  1.00  6.06           O  
ATOM    267  CB  LYS A  17      20.354  26.477   0.506  1.00  6.06           C  
ATOM    268  CG  LYS A  17      21.288  25.317   0.846  1.00  6.06           C  
ATOM    269  CD  LYS A  17      20.813  24.561   2.074  1.00  6.06           C  
ATOM    270  CE  LYS A  17      21.771  23.436   2.428  1.00  6.06           C  
ATOM    271  NZ  LYS A  17      21.311  22.670   3.617  1.00  6.06           N  
ATOM    272  H   LYS A  17      20.099  25.446  -1.818  1.00  6.06           H  
ATOM    273  HA  LYS A  17      20.091  28.127  -0.839  1.00  6.06           H  
ATOM    274 1HB  LYS A  17      20.349  27.169   1.347  1.00  6.06           H  
ATOM    275 2HB  LYS A  17      19.346  26.063   0.413  1.00  6.06           H  
ATOM    276 1HG  LYS A  17      21.375  24.638   0.002  1.00  6.06           H  
ATOM    277 2HG  LYS A  17      22.274  25.716   1.062  1.00  6.06           H  
ATOM    278 1HD  LYS A  17      20.729  25.244   2.918  1.00  6.06           H  
ATOM    279 2HD  LYS A  17      19.829  24.134   1.869  1.00  6.06           H  
ATOM    280 1HE  LYS A  17      21.849  22.760   1.577  1.00  6.06           H  
ATOM    281 2HE  LYS A  17      22.754  23.857   2.635  1.00  6.06           H  
ATOM    282 1HZ  LYS A  17      21.968  21.930   3.820  1.00  6.06           H  
ATOM    283 2HZ  LYS A  17      21.243  23.289   4.414  1.00  6.06           H  
ATOM    284 3HZ  LYS A  17      20.405  22.271   3.421  1.00  6.06           H  
ATOM    285  N   ARG A  18      23.073  26.953  -1.375  1.00  5.38           N  
ATOM    286  CA  ARG A  18      24.495  27.266  -1.363  1.00  5.38           C  
ATOM    287  C   ARG A  18      24.903  28.261  -2.453  1.00  5.38           C  
ATOM    288  O   ARG A  18      26.068  28.654  -2.528  1.00  5.38           O  
ATOM    289  CB  ARG A  18      25.306  25.991  -1.531  1.00  5.38           C  
ATOM    290  CG  ARG A  18      25.190  25.001  -0.378  1.00  5.38           C  
ATOM    291  CD  ARG A  18      26.007  23.777  -0.613  1.00  5.38           C  
ATOM    292  NE  ARG A  18      25.920  22.842   0.502  1.00  5.38           N  
ATOM    293  CZ  ARG A  18      26.539  21.643   0.551  1.00  5.38           C  
ATOM    294  NH1 ARG A  18      27.280  21.242  -0.458  1.00  5.38           N  
ATOM    295  NH2 ARG A  18      26.401  20.871   1.615  1.00  5.38           N  
ATOM    296  H   ARG A  18      22.752  26.154  -1.904  1.00  5.38           H  
ATOM    297  HA  ARG A  18      24.738  27.701  -0.393  1.00  5.38           H  
ATOM    298 1HB  ARG A  18      24.982  25.480  -2.440  1.00  5.38           H  
ATOM    299 2HB  ARG A  18      26.360  26.240  -1.654  1.00  5.38           H  
ATOM    300 1HG  ARG A  18      25.525  25.473   0.546  1.00  5.38           H  
ATOM    301 2HG  ARG A  18      24.150  24.695  -0.274  1.00  5.38           H  
ATOM    302 1HD  ARG A  18      25.650  23.271  -1.512  1.00  5.38           H  
ATOM    303 2HD  ARG A  18      27.052  24.056  -0.745  1.00  5.38           H  
ATOM    304  HE  ARG A  18      25.364  23.114   1.298  1.00  5.38           H  
ATOM    305 1HH1 ARG A  18      27.387  21.831  -1.272  1.00  5.38           H  
ATOM    306 2HH1 ARG A  18      27.743  20.346  -0.419  1.00  5.38           H  
ATOM    307 1HH2 ARG A  18      25.834  21.177   2.393  1.00  5.38           H  
ATOM    308 2HH2 ARG A  18      26.864  19.975   1.652  1.00  5.38           H  
ATOM    309  N   GLU A  19      23.949  28.666  -3.297  1.00  4.66           N  
ATOM    310  CA  GLU A  19      24.217  29.581  -4.404  1.00  4.66           C  
ATOM    311  C   GLU A  19      23.877  31.028  -4.056  1.00  4.66           C  
ATOM    312  O   GLU A  19      23.957  31.918  -4.907  1.00  4.66           O  
ATOM    313  CB  GLU A  19      23.404  29.170  -5.632  1.00  4.66           C  
ATOM    314  CG  GLU A  19      23.704  27.767  -6.171  1.00  4.66           C  
ATOM    315  CD  GLU A  19      25.103  27.597  -6.703  1.00  4.66           C  
ATOM    316  OE1 GLU A  19      25.558  28.455  -7.422  1.00  4.66           O  
ATOM    317  OE2 GLU A  19      25.715  26.601  -6.392  1.00  4.66           O  
ATOM    318  H   GLU A  19      22.991  28.332  -3.184  1.00  4.66           H  
ATOM    319  HA  GLU A  19      25.278  29.529  -4.646  1.00  4.66           H  
ATOM    320 1HB  GLU A  19      22.340  29.210  -5.388  1.00  4.66           H  
ATOM    321 2HB  GLU A  19      23.580  29.882  -6.436  1.00  4.66           H  
ATOM    322 1HG  GLU A  19      23.548  27.051  -5.362  1.00  4.66           H  
ATOM    323 2HG  GLU A  19      22.988  27.537  -6.959  1.00  4.66           H  
ATOM    324  N   ILE A  20      23.467  31.264  -2.821  1.00  3.98           N  
ATOM    325  CA  ILE A  20      23.028  32.587  -2.421  1.00  3.98           C  
ATOM    326  C   ILE A  20      24.155  33.455  -1.867  1.00  3.98           C  
ATOM    327  O   ILE A  20      24.872  33.055  -0.948  1.00  3.98           O  
ATOM    328  CB  ILE A  20      21.946  32.491  -1.339  1.00  3.98           C  
ATOM    329  CG1 ILE A  20      20.774  31.593  -1.797  1.00  3.98           C  
ATOM    330  CG2 ILE A  20      21.440  33.887  -1.052  1.00  3.98           C  
ATOM    331  CD1 ILE A  20      20.076  32.064  -3.036  1.00  3.98           C  
ATOM    332  H   ILE A  20      23.440  30.499  -2.158  1.00  3.98           H  
ATOM    333  HA  ILE A  20      22.611  33.087  -3.294  1.00  3.98           H  
ATOM    334  HB  ILE A  20      22.367  32.061  -0.429  1.00  3.98           H  
ATOM    335 1HG1 ILE A  20      21.157  30.585  -1.979  1.00  3.98           H  
ATOM    336 2HG1 ILE A  20      20.042  31.542  -0.995  1.00  3.98           H  
ATOM    337 1HG2 ILE A  20      20.705  33.842  -0.286  1.00  3.98           H  
ATOM    338 2HG2 ILE A  20      22.253  34.508  -0.721  1.00  3.98           H  
ATOM    339 3HG2 ILE A  20      21.007  34.314  -1.954  1.00  3.98           H  
ATOM    340 1HD1 ILE A  20      19.267  31.373  -3.278  1.00  3.98           H  
ATOM    341 2HD1 ILE A  20      19.662  33.059  -2.864  1.00  3.98           H  
ATOM    342 3HD1 ILE A  20      20.785  32.099  -3.862  1.00  3.98           H  
ATOM    343  N   LYS A  21      24.305  34.651  -2.432  1.00  3.42           N  
ATOM    344  CA  LYS A  21      25.302  35.599  -1.947  1.00  3.42           C  
ATOM    345  C   LYS A  21      24.610  36.828  -1.387  1.00  3.42           C  
ATOM    346  O   LYS A  21      23.502  37.177  -1.806  1.00  3.42           O  
ATOM    347  CB  LYS A  21      26.292  35.996  -3.036  1.00  3.42           C  
ATOM    348  CG  LYS A  21      27.174  34.856  -3.522  1.00  3.42           C  
ATOM    349  CD  LYS A  21      28.208  35.352  -4.522  1.00  3.42           C  
ATOM    350  CE  LYS A  21      29.103  34.217  -5.011  1.00  3.42           C  
ATOM    351  NZ  LYS A  21      30.116  34.697  -5.995  1.00  3.42           N  
ATOM    352  H   LYS A  21      23.702  34.908  -3.199  1.00  3.42           H  
ATOM    353  HA  LYS A  21      25.862  35.143  -1.130  1.00  3.42           H  
ATOM    354 1HB  LYS A  21      25.751  36.396  -3.893  1.00  3.42           H  
ATOM    355 2HB  LYS A  21      26.943  36.791  -2.657  1.00  3.42           H  
ATOM    356 1HG  LYS A  21      27.680  34.403  -2.671  1.00  3.42           H  
ATOM    357 2HG  LYS A  21      26.553  34.097  -4.000  1.00  3.42           H  
ATOM    358 1HD  LYS A  21      27.703  35.804  -5.376  1.00  3.42           H  
ATOM    359 2HD  LYS A  21      28.835  36.114  -4.046  1.00  3.42           H  
ATOM    360 1HE  LYS A  21      29.619  33.780  -4.157  1.00  3.42           H  
ATOM    361 2HE  LYS A  21      28.485  33.452  -5.483  1.00  3.42           H  
ATOM    362 1HZ  LYS A  21      30.690  33.921  -6.294  1.00  3.42           H  
ATOM    363 2HZ  LYS A  21      29.645  35.096  -6.795  1.00  3.42           H  
ATOM    364 3HZ  LYS A  21      30.700  35.402  -5.560  1.00  3.42           H  
ATOM    365  N   CYS A  22      25.260  37.457  -0.428  1.00  3.00           N  
ATOM    366  CA  CYS A  22      24.782  38.651   0.242  1.00  3.00           C  
ATOM    367  C   CYS A  22      25.134  39.899  -0.585  1.00  3.00           C  
ATOM    368  O   CYS A  22      26.304  40.141  -0.859  1.00  3.00           O  
ATOM    369  CB  CYS A  22      25.381  38.688   1.647  1.00  3.00           C  
ATOM    370  SG  CYS A  22      24.993  40.117   2.638  1.00  3.00           S  
ATOM    371  H   CYS A  22      26.179  37.115  -0.163  1.00  3.00           H  
ATOM    372  HA  CYS A  22      23.708  38.564   0.342  1.00  3.00           H  
ATOM    373 1HB  CYS A  22      25.044  37.807   2.197  1.00  3.00           H  
ATOM    374 2HB  CYS A  22      26.465  38.614   1.573  1.00  3.00           H  
ATOM    375  N   PRO A  23      24.145  40.692  -1.057  1.00  2.71           N  
ATOM    376  CA  PRO A  23      24.322  41.838  -1.950  1.00  2.71           C  
ATOM    377  C   PRO A  23      25.026  43.056  -1.350  1.00  2.71           C  
ATOM    378  O   PRO A  23      25.491  43.925  -2.086  1.00  2.71           O  
ATOM    379  CB  PRO A  23      22.875  42.187  -2.319  1.00  2.71           C  
ATOM    380  CG  PRO A  23      22.053  41.704  -1.150  1.00  2.71           C  
ATOM    381  CD  PRO A  23      22.760  40.472  -0.647  1.00  2.71           C  
ATOM    382  HA  PRO A  23      24.868  41.499  -2.845  1.00  2.71           H  
ATOM    383 1HB  PRO A  23      22.783  43.270  -2.488  1.00  2.71           H  
ATOM    384 2HB  PRO A  23      22.599  41.690  -3.261  1.00  2.71           H  
ATOM    385 1HG  PRO A  23      21.986  42.489  -0.381  1.00  2.71           H  
ATOM    386 2HG  PRO A  23      21.023  41.492  -1.467  1.00  2.71           H  
ATOM    387 1HD  PRO A  23      22.682  40.472   0.449  1.00  2.71           H  
ATOM    388 2HD  PRO A  23      22.340  39.560  -1.112  1.00  2.71           H  
ATOM    389  N   THR A  24      25.087  43.140  -0.030  1.00  2.56           N  
ATOM    390  CA  THR A  24      25.701  44.289   0.619  1.00  2.56           C  
ATOM    391  C   THR A  24      27.243  44.235   0.416  1.00  2.56           C  
ATOM    392  O   THR A  24      27.853  43.170   0.577  1.00  2.56           O  
ATOM    393  CB  THR A  24      25.294  44.353   2.108  1.00  2.56           C  
ATOM    394  OG1 THR A  24      23.878  44.460   2.210  1.00  2.56           O  
ATOM    395  CG2 THR A  24      25.913  45.506   2.819  1.00  2.56           C  
ATOM    396  H   THR A  24      24.709  42.398   0.543  1.00  2.56           H  
ATOM    397  HA  THR A  24      25.285  45.175   0.157  1.00  2.56           H  
ATOM    398  HB  THR A  24      25.590  43.491   2.582  1.00  2.56           H  
ATOM    399  HG1 THR A  24      23.477  43.593   2.111  1.00  2.56           H  
ATOM    400 1HG2 THR A  24      25.598  45.501   3.858  1.00  2.56           H  
ATOM    401 2HG2 THR A  24      26.984  45.432   2.776  1.00  2.56           H  
ATOM    402 3HG2 THR A  24      25.583  46.430   2.357  1.00  2.56           H  
ATOM    403  N   PRO A  25      27.916  45.346   0.043  1.00  2.52           N  
ATOM    404  CA  PRO A  25      29.359  45.437  -0.161  1.00  2.52           C  
ATOM    405  C   PRO A  25      30.219  44.839   0.955  1.00  2.52           C  
ATOM    406  O   PRO A  25      31.325  44.369   0.699  1.00  2.52           O  
ATOM    407  CB  PRO A  25      29.573  46.954  -0.245  1.00  2.52           C  
ATOM    408  CG  PRO A  25      28.294  47.488  -0.826  1.00  2.52           C  
ATOM    409  CD  PRO A  25      27.203  46.638  -0.236  1.00  2.52           C  
ATOM    410  HA  PRO A  25      29.606  44.962  -1.124  1.00  2.52           H  
ATOM    411 1HB  PRO A  25      29.792  47.359   0.757  1.00  2.52           H  
ATOM    412 2HB  PRO A  25      30.451  47.174  -0.871  1.00  2.52           H  
ATOM    413 1HG  PRO A  25      28.175  48.551  -0.578  1.00  2.52           H  
ATOM    414 2HG  PRO A  25      28.314  47.420  -1.924  1.00  2.52           H  
ATOM    415 1HD  PRO A  25      26.828  47.118   0.663  1.00  2.52           H  
ATOM    416 2HD  PRO A  25      26.427  46.524  -1.018  1.00  2.52           H  
ATOM    417  N   GLY A  26      29.731  44.869   2.192  1.00  2.59           N  
ATOM    418  CA  GLY A  26      30.495  44.357   3.320  1.00  2.59           C  
ATOM    419  C   GLY A  26      30.352  42.853   3.601  1.00  2.59           C  
ATOM    420  O   GLY A  26      31.022  42.348   4.497  1.00  2.59           O  
ATOM    421  H   GLY A  26      28.819  45.255   2.363  1.00  2.59           H  
ATOM    422 1HA  GLY A  26      31.548  44.589   3.161  1.00  2.59           H  
ATOM    423 2HA  GLY A  26      30.197  44.906   4.213  1.00  2.59           H  
ATOM    424  N   CYS A  27      29.543  42.123   2.827  1.00  2.75           N  
ATOM    425  CA  CYS A  27      29.331  40.694   3.114  1.00  2.75           C  
ATOM    426  C   CYS A  27      29.564  39.716   1.964  1.00  2.75           C  
ATOM    427  O   CYS A  27      30.030  38.602   2.221  1.00  2.75           O  
ATOM    428  CB  CYS A  27      27.929  40.510   3.636  1.00  2.75           C  
ATOM    429  SG  CYS A  27      26.743  41.109   2.441  1.00  2.75           S  
ATOM    430  H   CYS A  27      29.040  42.563   2.057  1.00  2.75           H  
ATOM    431  HA  CYS A  27      30.015  40.416   3.912  1.00  2.75           H  
ATOM    432 1HB  CYS A  27      27.739  39.454   3.819  1.00  2.75           H  
ATOM    433 2HB  CYS A  27      27.824  41.028   4.565  1.00  2.75           H  
ATOM    434  N   ASP A  28      29.238  40.078   0.728  1.00  3.03           N  
ATOM    435  CA  ASP A  28      29.539  39.179  -0.397  1.00  3.03           C  
ATOM    436  C   ASP A  28      29.152  37.678  -0.172  1.00  3.03           C  
ATOM    437  O   ASP A  28      28.017  37.340   0.174  1.00  3.03           O  
ATOM    438  CB  ASP A  28      31.043  39.320  -0.719  1.00  3.03           C  
ATOM    439  CG  ASP A  28      31.482  38.725  -2.050  1.00  3.03           C  
ATOM    440  OD1 ASP A  28      31.148  39.225  -3.096  1.00  3.03           O  
ATOM    441  OD2 ASP A  28      32.136  37.715  -1.964  1.00  3.03           O  
ATOM    442  H   ASP A  28      28.799  40.991   0.567  1.00  3.03           H  
ATOM    443  HA  ASP A  28      28.971  39.538  -1.257  1.00  3.03           H  
ATOM    444 1HB  ASP A  28      31.296  40.382  -0.734  1.00  3.03           H  
ATOM    445 2HB  ASP A  28      31.635  38.868   0.082  1.00  3.03           H  
ATOM    446  N   GLY A  29      30.116  36.762  -0.368  1.00  3.42           N  
ATOM    447  CA  GLY A  29      29.896  35.324  -0.239  1.00  3.42           C  
ATOM    448  C   GLY A  29      30.110  34.741   1.167  1.00  3.42           C  
ATOM    449  O   GLY A  29      30.328  33.535   1.296  1.00  3.42           O  
ATOM    450  H   GLY A  29      31.042  37.052  -0.677  1.00  3.42           H  
ATOM    451 1HA  GLY A  29      28.883  35.096  -0.568  1.00  3.42           H  
ATOM    452 2HA  GLY A  29      30.562  34.816  -0.936  1.00  3.42           H  
ATOM    453  N   THR A  30      30.036  35.565   2.220  1.00  3.92           N  
ATOM    454  CA  THR A  30      30.276  35.079   3.587  1.00  3.92           C  
ATOM    455  C   THR A  30      29.243  34.081   4.159  1.00  3.92           C  
ATOM    456  O   THR A  30      29.548  33.405   5.142  1.00  3.92           O  
ATOM    457  CB  THR A  30      30.479  36.258   4.558  1.00  3.92           C  
ATOM    458  OG1 THR A  30      29.372  37.153   4.465  1.00  3.92           O  
ATOM    459  CG2 THR A  30      31.787  36.992   4.261  1.00  3.92           C  
ATOM    460  H   THR A  30      29.866  36.563   2.071  1.00  3.92           H  
ATOM    461  HA  THR A  30      31.229  34.550   3.566  1.00  3.92           H  
ATOM    462  HB  THR A  30      30.518  35.873   5.575  1.00  3.92           H  
ATOM    463  HG1 THR A  30      29.450  37.636   3.610  1.00  3.92           H  
ATOM    464 1HG2 THR A  30      31.909  37.816   4.966  1.00  3.92           H  
ATOM    465 2HG2 THR A  30      32.618  36.298   4.364  1.00  3.92           H  
ATOM    466 3HG2 THR A  30      31.780  37.382   3.254  1.00  3.92           H  
ATOM    467  N   GLY A  31      28.048  33.946   3.566  1.00  4.52           N  
ATOM    468  CA  GLY A  31      27.139  32.884   4.031  1.00  4.52           C  
ATOM    469  C   GLY A  31      26.110  33.124   5.153  1.00  4.52           C  
ATOM    470  O   GLY A  31      26.084  32.365   6.116  1.00  4.52           O  
ATOM    471  H   GLY A  31      27.810  34.537   2.781  1.00  4.52           H  
ATOM    472 1HA  GLY A  31      26.593  32.528   3.158  1.00  4.52           H  
ATOM    473 2HA  GLY A  31      27.757  32.039   4.328  1.00  4.52           H  
ATOM    474  N   HIS A  32      25.275  34.155   5.078  1.00  5.16           N  
ATOM    475  CA  HIS A  32      24.216  34.272   6.096  1.00  5.16           C  
ATOM    476  C   HIS A  32      23.338  33.001   6.202  1.00  5.16           C  
ATOM    477  O   HIS A  32      22.792  32.511   5.203  1.00  5.16           O  
ATOM    478  CB  HIS A  32      23.287  35.452   5.788  1.00  5.16           C  
ATOM    479  CG  HIS A  32      22.119  35.538   6.709  1.00  5.16           C  
ATOM    480  ND1 HIS A  32      22.095  36.334   7.811  1.00  5.16           N  
ATOM    481  CD2 HIS A  32      20.924  34.900   6.672  1.00  5.16           C  
ATOM    482  CE1 HIS A  32      20.938  36.201   8.426  1.00  5.16           C  
ATOM    483  NE2 HIS A  32      20.211  35.314   7.765  1.00  5.16           N  
ATOM    484  H   HIS A  32      25.330  34.811   4.313  1.00  5.16           H  
ATOM    485  HA  HIS A  32      24.674  34.441   7.071  1.00  5.16           H  
ATOM    486 1HB  HIS A  32      23.849  36.385   5.893  1.00  5.16           H  
ATOM    487 2HB  HIS A  32      22.950  35.417   4.807  1.00  5.16           H  
ATOM    488  HD1 HIS A  32      22.803  37.011   8.049  1.00  5.16           H  
ATOM    489  HD2 HIS A  32      20.495  34.168   5.982  1.00  5.16           H  
ATOM    490  HE1 HIS A  32      20.732  36.766   9.336  1.00  5.16           H  
ATOM    491  N   VAL A  33      23.205  32.480   7.428  1.00  5.74           N  
ATOM    492  CA  VAL A  33      22.404  31.288   7.724  1.00  5.74           C  
ATOM    493  C   VAL A  33      21.470  31.406   8.941  1.00  5.74           C  
ATOM    494  O   VAL A  33      21.188  30.391   9.576  1.00  5.74           O  
ATOM    495  CB  VAL A  33      23.314  30.066   7.956  1.00  5.74           C  
ATOM    496  CG1 VAL A  33      24.052  29.667   6.686  1.00  5.74           C  
ATOM    497  CG2 VAL A  33      24.315  30.416   9.036  1.00  5.74           C  
ATOM    498  H   VAL A  33      23.699  32.926   8.190  1.00  5.74           H  
ATOM    499  HA  VAL A  33      21.785  31.084   6.850  1.00  5.74           H  
ATOM    500  HB  VAL A  33      22.702  29.220   8.269  1.00  5.74           H  
ATOM    501 1HG1 VAL A  33      24.679  28.800   6.888  1.00  5.74           H  
ATOM    502 2HG1 VAL A  33      23.327  29.418   5.912  1.00  5.74           H  
ATOM    503 3HG1 VAL A  33      24.668  30.472   6.347  1.00  5.74           H  
ATOM    504 1HG2 VAL A  33      24.961  29.559   9.227  1.00  5.74           H  
ATOM    505 2HG2 VAL A  33      24.922  31.262   8.700  1.00  5.74           H  
ATOM    506 3HG2 VAL A  33      23.787  30.687   9.949  1.00  5.74           H  
ATOM    507  N   THR A  34      21.052  32.615   9.314  1.00  6.15           N  
ATOM    508  CA  THR A  34      20.243  32.770  10.530  1.00  6.15           C  
ATOM    509  C   THR A  34      18.729  32.951  10.332  1.00  6.15           C  
ATOM    510  O   THR A  34      17.941  32.442  11.132  1.00  6.15           O  
ATOM    511  CB  THR A  34      20.764  33.930  11.393  1.00  6.15           C  
ATOM    512  OG1 THR A  34      22.128  33.677  11.772  1.00  6.15           O  
ATOM    513  CG2 THR A  34      19.912  34.074  12.641  1.00  6.15           C  
ATOM    514  H   THR A  34      21.284  33.425   8.755  1.00  6.15           H  
ATOM    515  HA  THR A  34      20.371  31.863  11.120  1.00  6.15           H  
ATOM    516  HB  THR A  34      20.717  34.847  10.836  1.00  6.15           H  
ATOM    517  HG1 THR A  34      22.185  32.816  12.199  1.00  6.15           H  
ATOM    518 1HG2 THR A  34      20.285  34.898  13.246  1.00  6.15           H  
ATOM    519 2HG2 THR A  34      18.880  34.274  12.352  1.00  6.15           H  
ATOM    520 3HG2 THR A  34      19.954  33.151  13.218  1.00  6.15           H  
ATOM    521  N   GLY A  35      18.312  33.706   9.318  1.00  6.32           N  
ATOM    522  CA  GLY A  35      16.891  33.994   9.163  1.00  6.32           C  
ATOM    523  C   GLY A  35      16.104  32.856   8.513  1.00  6.32           C  
ATOM    524  O   GLY A  35      16.640  31.787   8.229  1.00  6.32           O  
ATOM    525  H   GLY A  35      18.979  34.123   8.676  1.00  6.32           H  
ATOM    526 1HA  GLY A  35      16.463  34.219  10.139  1.00  6.32           H  
ATOM    527 2HA  GLY A  35      16.781  34.894   8.558  1.00  6.32           H  
ATOM    528  N   LEU A  36      14.815  33.108   8.275  1.00  6.20           N  
ATOM    529  CA  LEU A  36      13.890  32.123   7.707  1.00  6.20           C  
ATOM    530  C   LEU A  36      14.178  31.708   6.269  1.00  6.20           C  
ATOM    531  O   LEU A  36      14.120  30.525   5.926  1.00  6.20           O  
ATOM    532  CB  LEU A  36      12.458  32.664   7.780  1.00  6.20           C  
ATOM    533  CG  LEU A  36      11.377  31.757   7.183  1.00  6.20           C  
ATOM    534  CD1 LEU A  36      11.384  30.427   7.903  1.00  6.20           C  
ATOM    535  CD2 LEU A  36      10.023  32.428   7.326  1.00  6.20           C  
ATOM    536  H   LEU A  36      14.455  34.017   8.524  1.00  6.20           H  
ATOM    537  HA  LEU A  36      13.950  31.228   8.325  1.00  6.20           H  
ATOM    538 1HB  LEU A  36      12.202  32.840   8.823  1.00  6.20           H  
ATOM    539 2HB  LEU A  36      12.417  33.613   7.251  1.00  6.20           H  
ATOM    540  HG  LEU A  36      11.590  31.584   6.125  1.00  6.20           H  
ATOM    541 1HD1 LEU A  36      10.619  29.779   7.475  1.00  6.20           H  
ATOM    542 2HD1 LEU A  36      12.362  29.957   7.788  1.00  6.20           H  
ATOM    543 3HD1 LEU A  36      11.177  30.584   8.959  1.00  6.20           H  
ATOM    544 1HD2 LEU A  36       9.253  31.789   6.897  1.00  6.20           H  
ATOM    545 2HD2 LEU A  36       9.813  32.594   8.382  1.00  6.20           H  
ATOM    546 3HD2 LEU A  36      10.029  33.376   6.814  1.00  6.20           H  
ATOM    547  N   TYR A  37      14.431  32.679   5.415  1.00  5.84           N  
ATOM    548  CA  TYR A  37      14.623  32.395   4.009  1.00  5.84           C  
ATOM    549  C   TYR A  37      16.095  32.175   3.699  1.00  5.84           C  
ATOM    550  O   TYR A  37      16.946  32.752   4.371  1.00  5.84           O  
ATOM    551  CB  TYR A  37      14.056  33.541   3.175  1.00  5.84           C  
ATOM    552  CG  TYR A  37      12.565  33.610   3.268  1.00  5.84           C  
ATOM    553  CD1 TYR A  37      11.970  34.415   4.221  1.00  5.84           C  
ATOM    554  CD2 TYR A  37      11.785  32.849   2.415  1.00  5.84           C  
ATOM    555  CE1 TYR A  37      10.599  34.466   4.318  1.00  5.84           C  
ATOM    556  CE2 TYR A  37      10.411  32.899   2.514  1.00  5.84           C  
ATOM    557  CZ  TYR A  37       9.817  33.703   3.464  1.00  5.84           C  
ATOM    558  OH  TYR A  37       8.444  33.752   3.568  1.00  5.84           O  
ATOM    559  H   TYR A  37      14.487  33.631   5.749  1.00  5.84           H  
ATOM    560  HA  TYR A  37      14.064  31.489   3.791  1.00  5.84           H  
ATOM    561 1HB  TYR A  37      14.464  34.489   3.535  1.00  5.84           H  
ATOM    562 2HB  TYR A  37      14.338  33.441   2.132  1.00  5.84           H  
ATOM    563  HD1 TYR A  37      12.586  35.008   4.896  1.00  5.84           H  
ATOM    564  HD2 TYR A  37      12.255  32.212   1.666  1.00  5.84           H  
ATOM    565  HE1 TYR A  37      10.129  35.102   5.067  1.00  5.84           H  
ATOM    566  HE2 TYR A  37       9.794  32.299   1.845  1.00  5.84           H  
ATOM    567  HH  TYR A  37       8.198  34.349   4.278  1.00  5.84           H  
ATOM    568  N   PRO A  38      16.435  31.350   2.687  1.00  5.30           N  
ATOM    569  CA  PRO A  38      17.782  31.130   2.191  1.00  5.30           C  
ATOM    570  C   PRO A  38      18.335  32.374   1.519  1.00  5.30           C  
ATOM    571  O   PRO A  38      19.536  32.496   1.321  1.00  5.30           O  
ATOM    572  CB  PRO A  38      17.600  29.990   1.181  1.00  5.30           C  
ATOM    573  CG  PRO A  38      16.159  30.099   0.735  1.00  5.30           C  
ATOM    574  CD  PRO A  38      15.402  30.570   1.964  1.00  5.30           C  
ATOM    575  HA  PRO A  38      18.427  30.822   3.027  1.00  5.30           H  
ATOM    576 1HB  PRO A  38      18.309  30.116   0.346  1.00  5.30           H  
ATOM    577 2HB  PRO A  38      17.836  29.022   1.652  1.00  5.30           H  
ATOM    578 1HG  PRO A  38      16.087  30.810  -0.107  1.00  5.30           H  
ATOM    579 2HG  PRO A  38      15.804  29.128   0.358  1.00  5.30           H  
ATOM    580 1HD  PRO A  38      14.569  31.189   1.628  1.00  5.30           H  
ATOM    581 2HD  PRO A  38      15.071  29.710   2.573  1.00  5.30           H  
ATOM    582  N   HIS A  39      17.447  33.290   1.160  1.00  4.69           N  
ATOM    583  CA  HIS A  39      17.818  34.506   0.476  1.00  4.69           C  
ATOM    584  C   HIS A  39      18.516  35.469   1.425  1.00  4.69           C  
ATOM    585  O   HIS A  39      18.181  35.548   2.603  1.00  4.69           O  
ATOM    586  CB  HIS A  39      16.567  35.144  -0.110  1.00  4.69           C  
ATOM    587  CG  HIS A  39      15.965  34.311  -1.186  1.00  4.69           C  
ATOM    588  ND1 HIS A  39      16.562  34.140  -2.416  1.00  4.69           N  
ATOM    589  CD2 HIS A  39      14.828  33.577  -1.211  1.00  4.69           C  
ATOM    590  CE1 HIS A  39      15.817  33.336  -3.155  1.00  4.69           C  
ATOM    591  NE2 HIS A  39      14.759  32.983  -2.448  1.00  4.69           N  
ATOM    592  H   HIS A  39      16.473  33.138   1.361  1.00  4.69           H  
ATOM    593  HA  HIS A  39      18.494  34.274  -0.342  1.00  4.69           H  
ATOM    594 1HB  HIS A  39      15.823  35.287   0.675  1.00  4.69           H  
ATOM    595 2HB  HIS A  39      16.807  36.113  -0.518  1.00  4.69           H  
ATOM    596  HD2 HIS A  39      14.105  33.472  -0.402  1.00  4.69           H  
ATOM    597  HE1 HIS A  39      16.038  33.021  -4.174  1.00  4.69           H  
ATOM    598  HE2 HIS A  39      14.018  32.371  -2.760  1.00  4.69           H  
ATOM    599  N   HIS A  40      19.451  36.246   0.891  1.00  4.11           N  
ATOM    600  CA  HIS A  40      20.198  37.229   1.678  1.00  4.11           C  
ATOM    601  C   HIS A  40      19.858  38.645   1.235  1.00  4.11           C  
ATOM    602  O   HIS A  40      20.646  39.571   1.397  1.00  4.11           O  
ATOM    603  CB  HIS A  40      21.696  37.025   1.494  1.00  4.11           C  
ATOM    604  CG  HIS A  40      22.230  35.695   1.923  1.00  4.11           C  
ATOM    605  ND1 HIS A  40      23.489  35.261   1.568  1.00  4.11           N  
ATOM    606  CD2 HIS A  40      21.692  34.703   2.660  1.00  4.11           C  
ATOM    607  CE1 HIS A  40      23.697  34.065   2.066  1.00  4.11           C  
ATOM    608  NE2 HIS A  40      22.635  33.712   2.744  1.00  4.11           N  
ATOM    609  H   HIS A  40      19.681  36.132  -0.086  1.00  4.11           H  
ATOM    610  HA  HIS A  40      19.953  37.131   2.736  1.00  4.11           H  
ATOM    611 1HB  HIS A  40      21.934  37.147   0.440  1.00  4.11           H  
ATOM    612 2HB  HIS A  40      22.228  37.798   2.049  1.00  4.11           H  
ATOM    613  HD2 HIS A  40      20.710  34.683   3.128  1.00  4.11           H  
ATOM    614  HE1 HIS A  40      24.603  33.476   1.952  1.00  4.11           H  
ATOM    615  HE2 HIS A  40      22.527  32.851   3.276  1.00  4.11           H  
ATOM    616  N   ARG A  41      18.668  38.799   0.678  1.00  3.60           N  
ATOM    617  CA  ARG A  41      18.189  40.060   0.121  1.00  3.60           C  
ATOM    618  C   ARG A  41      18.078  41.225   1.113  1.00  3.60           C  
ATOM    619  O   ARG A  41      18.291  42.377   0.737  1.00  3.60           O  
ATOM    620  CB  ARG A  41      16.834  39.807  -0.513  1.00  3.60           C  
ATOM    621  CG  ARG A  41      16.894  38.965  -1.784  1.00  3.60           C  
ATOM    622  CD  ARG A  41      15.540  38.598  -2.281  1.00  3.60           C  
ATOM    623  NE  ARG A  41      15.608  37.763  -3.471  1.00  3.60           N  
ATOM    624  CZ  ARG A  41      14.575  37.057  -3.972  1.00  3.60           C  
ATOM    625  NH1 ARG A  41      13.404  37.090  -3.376  1.00  3.60           N  
ATOM    626  NH2 ARG A  41      14.741  36.330  -5.062  1.00  3.60           N  
ATOM    627  H   ARG A  41      18.070  37.986   0.620  1.00  3.60           H  
ATOM    628  HA  ARG A  41      18.884  40.354  -0.666  1.00  3.60           H  
ATOM    629 1HB  ARG A  41      16.188  39.294   0.199  1.00  3.60           H  
ATOM    630 2HB  ARG A  41      16.364  40.758  -0.758  1.00  3.60           H  
ATOM    631 1HG  ARG A  41      17.393  39.539  -2.565  1.00  3.60           H  
ATOM    632 2HG  ARG A  41      17.457  38.056  -1.596  1.00  3.60           H  
ATOM    633 1HD  ARG A  41      15.009  38.043  -1.507  1.00  3.60           H  
ATOM    634 2HD  ARG A  41      14.983  39.501  -2.529  1.00  3.60           H  
ATOM    635  HE  ARG A  41      16.493  37.708  -3.956  1.00  3.60           H  
ATOM    636 1HH1 ARG A  41      13.279  37.643  -2.541  1.00  3.60           H  
ATOM    637 2HH1 ARG A  41      12.632  36.560  -3.751  1.00  3.60           H  
ATOM    638 1HH2 ARG A  41      15.643  36.302  -5.517  1.00  3.60           H  
ATOM    639 2HH2 ARG A  41      13.970  35.799  -5.435  1.00  3.60           H  
ATOM    640  N   SER A  42      17.711  40.943   2.363  1.00  3.20           N  
ATOM    641  CA  SER A  42      17.566  42.016   3.342  1.00  3.20           C  
ATOM    642  C   SER A  42      18.887  42.433   3.962  1.00  3.20           C  
ATOM    643  O   SER A  42      19.678  41.600   4.406  1.00  3.20           O  
ATOM    644  CB  SER A  42      16.639  41.617   4.473  1.00  3.20           C  
ATOM    645  OG  SER A  42      16.605  42.634   5.470  1.00  3.20           O  
ATOM    646  H   SER A  42      17.549  39.984   2.629  1.00  3.20           H  
ATOM    647  HA  SER A  42      17.141  42.883   2.833  1.00  3.20           H  
ATOM    648 1HB  SER A  42      15.635  41.441   4.086  1.00  3.20           H  
ATOM    649 2HB  SER A  42      16.991  40.687   4.914  1.00  3.20           H  
ATOM    650  HG  SER A  42      16.248  42.221   6.267  1.00  3.20           H  
ATOM    651  N   LEU A  43      19.061  43.739   4.138  1.00  2.90           N  
ATOM    652  CA  LEU A  43      20.225  44.272   4.841  1.00  2.90           C  
ATOM    653  C   LEU A  43      20.326  43.692   6.248  1.00  2.90           C  
ATOM    654  O   LEU A  43      21.416  43.555   6.794  1.00  2.90           O  
ATOM    655  CB  LEU A  43      20.197  45.802   4.927  1.00  2.90           C  
ATOM    656  CG  LEU A  43      21.472  46.447   5.552  1.00  2.90           C  
ATOM    657  CD1 LEU A  43      22.699  46.082   4.718  1.00  2.90           C  
ATOM    658  CD2 LEU A  43      21.311  47.957   5.613  1.00  2.90           C  
ATOM    659  H   LEU A  43      18.373  44.375   3.759  1.00  2.90           H  
ATOM    660  HA  LEU A  43      21.119  43.980   4.289  1.00  2.90           H  
ATOM    661 1HB  LEU A  43      20.072  46.210   3.924  1.00  2.90           H  
ATOM    662 2HB  LEU A  43      19.342  46.102   5.534  1.00  2.90           H  
ATOM    663  HG  LEU A  43      21.615  46.056   6.556  1.00  2.90           H  
ATOM    664 1HD1 LEU A  43      23.589  46.523   5.154  1.00  2.90           H  
ATOM    665 2HD1 LEU A  43      22.813  45.001   4.687  1.00  2.90           H  
ATOM    666 3HD1 LEU A  43      22.576  46.458   3.702  1.00  2.90           H  
ATOM    667 1HD2 LEU A  43      22.203  48.394   6.057  1.00  2.90           H  
ATOM    668 2HD2 LEU A  43      21.175  48.353   4.605  1.00  2.90           H  
ATOM    669 3HD2 LEU A  43      20.444  48.207   6.222  1.00  2.90           H  
ATOM    670  N   SER A  44      19.180  43.370   6.855  1.00  2.71           N  
ATOM    671  CA  SER A  44      19.161  42.866   8.219  1.00  2.71           C  
ATOM    672  C   SER A  44      19.885  41.525   8.368  1.00  2.71           C  
ATOM    673  O   SER A  44      20.233  41.134   9.484  1.00  2.71           O  
ATOM    674  CB  SER A  44      17.726  42.754   8.717  1.00  2.71           C  
ATOM    675  OG  SER A  44      16.998  41.783   8.008  1.00  2.71           O  
ATOM    676  H   SER A  44      18.305  43.424   6.341  1.00  2.71           H  
ATOM    677  HA  SER A  44      19.677  43.592   8.849  1.00  2.71           H  
ATOM    678 1HB  SER A  44      17.729  42.505   9.778  1.00  2.71           H  
ATOM    679 2HB  SER A  44      17.236  43.721   8.611  1.00  2.71           H  
ATOM    680  HG  SER A  44      17.071  42.038   7.096  1.00  2.71           H  
ATOM    681  N   GLY A  45      20.101  40.798   7.261  1.00  2.60           N  
ATOM    682  CA  GLY A  45      20.812  39.536   7.345  1.00  2.60           C  
ATOM    683  C   GLY A  45      22.319  39.717   7.137  1.00  2.60           C  
ATOM    684  O   GLY A  45      23.093  38.762   7.255  1.00  2.60           O  
ATOM    685  H   GLY A  45      19.812  41.138   6.343  1.00  2.60           H  
ATOM    686 1HA  GLY A  45      20.628  39.093   8.320  1.00  2.60           H  
ATOM    687 2HA  GLY A  45      20.419  38.846   6.598  1.00  2.60           H  
ATOM    688  N   CYS A  46      22.746  40.945   6.841  1.00  2.54           N  
ATOM    689  CA  CYS A  46      24.146  41.219   6.587  1.00  2.54           C  
ATOM    690  C   CYS A  46      24.912  41.473   7.891  1.00  2.54           C  
ATOM    691  O   CYS A  46      24.729  42.523   8.509  1.00  2.54           O  
ATOM    692  CB  CYS A  46      24.285  42.443   5.697  1.00  2.54           C  
ATOM    693  SG  CYS A  46      25.968  42.937   5.402  1.00  2.54           S  
ATOM    694  H   CYS A  46      22.088  41.723   6.793  1.00  2.54           H  
ATOM    695  HA  CYS A  46      24.538  40.374   6.037  1.00  2.54           H  
ATOM    696 1HB  CYS A  46      23.814  42.252   4.732  1.00  2.54           H  
ATOM    697 2HB  CYS A  46      23.769  43.266   6.141  1.00  2.54           H  
ATOM    698  HG  CYS A  46      26.205  42.011   4.461  1.00  2.54           H  
ATOM    699  N   PRO A  47      25.871  40.608   8.277  1.00  2.53           N  
ATOM    700  CA  PRO A  47      26.612  40.681   9.530  1.00  2.53           C  
ATOM    701  C   PRO A  47      27.532  41.893   9.572  1.00  2.53           C  
ATOM    702  O   PRO A  47      28.002  42.297  10.635  1.00  2.53           O  
ATOM    703  CB  PRO A  47      27.394  39.362   9.532  1.00  2.53           C  
ATOM    704  CG  PRO A  47      27.538  38.989   8.073  1.00  2.53           C  
ATOM    705  CD  PRO A  47      26.292  39.492   7.394  1.00  2.53           C  
ATOM    706  HA  PRO A  47      25.897  40.715  10.363  1.00  2.53           H  
ATOM    707 1HB  PRO A  47      28.370  39.512  10.023  1.00  2.53           H  
ATOM    708 2HB  PRO A  47      26.852  38.607  10.120  1.00  2.53           H  
ATOM    709 1HG  PRO A  47      28.435  39.428   7.669  1.00  2.53           H  
ATOM    710 2HG  PRO A  47      27.654  37.897   7.972  1.00  2.53           H  
ATOM    711 1HD  PRO A  47      26.583  39.850   6.398  1.00  2.53           H  
ATOM    712 2HD  PRO A  47      25.536  38.700   7.357  1.00  2.53           H  
ATOM    713  N   HIS A  48      27.782  42.464   8.403  1.00  2.53           N  
ATOM    714  CA  HIS A  48      28.653  43.602   8.242  1.00  2.53           C  
ATOM    715  C   HIS A  48      27.903  44.878   7.864  1.00  2.53           C  
ATOM    716  O   HIS A  48      28.522  45.863   7.461  1.00  2.53           O  
ATOM    717  CB  HIS A  48      29.691  43.277   7.175  1.00  2.53           C  
ATOM    718  CG  HIS A  48      30.612  42.149   7.558  1.00  2.53           C  
ATOM    719  ND1 HIS A  48      31.616  42.288   8.505  1.00  2.53           N  
ATOM    720  CD2 HIS A  48      30.686  40.873   7.121  1.00  2.53           C  
ATOM    721  CE1 HIS A  48      32.246  41.133   8.639  1.00  2.53           C  
ATOM    722  NE2 HIS A  48      31.706  40.264   7.810  1.00  2.53           N  
ATOM    723  H   HIS A  48      27.355  42.087   7.572  1.00  2.53           H  
ATOM    724  HA  HIS A  48      29.176  43.791   9.177  1.00  2.53           H  
ATOM    725 1HB  HIS A  48      29.167  42.981   6.267  1.00  2.53           H  
ATOM    726 2HB  HIS A  48      30.278  44.156   6.939  1.00  2.53           H  
ATOM    727  HD2 HIS A  48      30.054  40.417   6.363  1.00  2.53           H  
ATOM    728  HE1 HIS A  48      33.077  40.937   9.317  1.00  2.53           H  
ATOM    729  HE2 HIS A  48      31.991  39.305   7.693  1.00  2.53           H  
ATOM    730  N   LYS A  49      26.576  44.907   8.041  1.00  2.52           N  
ATOM    731  CA  LYS A  49      25.808  46.121   7.716  1.00  2.52           C  
ATOM    732  C   LYS A  49      26.259  47.339   8.516  1.00  2.52           C  
ATOM    733  O   LYS A  49      26.158  48.472   8.056  1.00  2.52           O  
ATOM    734  CB  LYS A  49      24.321  45.912   7.984  1.00  2.52           C  
ATOM    735  CG  LYS A  49      23.956  45.762   9.452  1.00  2.52           C  
ATOM    736  CD  LYS A  49      22.480  45.537   9.650  1.00  2.52           C  
ATOM    737  CE  LYS A  49      22.149  45.267  11.129  1.00  2.52           C  
ATOM    738  NZ  LYS A  49      22.416  46.461  12.031  1.00  2.52           N  
ATOM    739  H   LYS A  49      26.072  44.078   8.366  1.00  2.52           H  
ATOM    740  HA  LYS A  49      25.947  46.337   6.655  1.00  2.52           H  
ATOM    741 1HB  LYS A  49      23.765  46.760   7.602  1.00  2.52           H  
ATOM    742 2HB  LYS A  49      23.971  45.028   7.474  1.00  2.52           H  
ATOM    743 1HG  LYS A  49      24.513  44.931   9.889  1.00  2.52           H  
ATOM    744 2HG  LYS A  49      24.213  46.668   9.980  1.00  2.52           H  
ATOM    745 1HD  LYS A  49      21.927  46.409   9.306  1.00  2.52           H  
ATOM    746 2HD  LYS A  49      22.173  44.674   9.055  1.00  2.52           H  
ATOM    747 1HE  LYS A  49      21.097  44.998  11.203  1.00  2.52           H  
ATOM    748 2HE  LYS A  49      22.752  44.428  11.474  1.00  2.52           H  
ATOM    749 1HZ  LYS A  49      22.182  46.225  12.979  1.00  2.52           H  
ATOM    750 2HZ  LYS A  49      23.418  46.747  12.011  1.00  2.52           H  
ATOM    751 3HZ  LYS A  49      21.861  47.242  11.737  1.00  2.52           H  
ATOM    752  N   ASP A  50      26.851  47.105   9.682  1.00  2.49           N  
ATOM    753  CA  ASP A  50      27.269  48.174  10.574  1.00  2.49           C  
ATOM    754  C   ASP A  50      28.542  48.857  10.081  1.00  2.49           C  
ATOM    755  O   ASP A  50      28.949  49.890  10.610  1.00  2.49           O  
ATOM    756  CB  ASP A  50      27.457  47.618  11.983  1.00  2.49           C  
ATOM    757  CG  ASP A  50      26.109  47.161  12.603  1.00  2.49           C  
ATOM    758  OD1 ASP A  50      25.066  47.494  12.059  1.00  2.49           O  
ATOM    759  OD2 ASP A  50      26.133  46.483  13.594  1.00  2.49           O  
ATOM    760  H   ASP A  50      26.959  46.146   9.981  1.00  2.49           H  
ATOM    761  HA  ASP A  50      26.478  48.923  10.603  1.00  2.49           H  
ATOM    762 1HB  ASP A  50      28.139  46.766  11.950  1.00  2.49           H  
ATOM    763 2HB  ASP A  50      27.907  48.380  12.621  1.00  2.49           H  
ATOM    764  N   ARG A  51      29.185  48.256   9.080  1.00  2.48           N  
ATOM    765  CA  ARG A  51      30.389  48.800   8.489  1.00  2.48           C  
ATOM    766  C   ARG A  51      30.051  49.590   7.226  1.00  2.48           C  
ATOM    767  O   ARG A  51      30.939  50.146   6.577  1.00  2.48           O  
ATOM    768  CB  ARG A  51      31.342  47.679   8.134  1.00  2.48           C  
ATOM    769  CG  ARG A  51      31.873  46.895   9.324  1.00  2.48           C  
ATOM    770  CD  ARG A  51      32.629  45.687   8.899  1.00  2.48           C  
ATOM    771  NE  ARG A  51      33.847  46.003   8.181  1.00  2.48           N  
ATOM    772  CZ  ARG A  51      34.548  45.104   7.464  1.00  2.48           C  
ATOM    773  NH1 ARG A  51      34.133  43.857   7.387  1.00  2.48           N  
ATOM    774  NH2 ARG A  51      35.653  45.471   6.834  1.00  2.48           N  
ATOM    775  H   ARG A  51      28.813  47.400   8.671  1.00  2.48           H  
ATOM    776  HA  ARG A  51      30.866  49.465   9.207  1.00  2.48           H  
ATOM    777 1HB  ARG A  51      30.839  46.978   7.471  1.00  2.48           H  
ATOM    778 2HB  ARG A  51      32.195  48.082   7.593  1.00  2.48           H  
ATOM    779 1HG  ARG A  51      32.533  47.528   9.915  1.00  2.48           H  
ATOM    780 2HG  ARG A  51      31.032  46.567   9.939  1.00  2.48           H  
ATOM    781 1HD  ARG A  51      32.888  45.091   9.770  1.00  2.48           H  
ATOM    782 2HD  ARG A  51      32.000  45.099   8.239  1.00  2.48           H  
ATOM    783  HE  ARG A  51      34.193  46.951   8.222  1.00  2.48           H  
ATOM    784 1HH1 ARG A  51      33.272  43.551   7.869  1.00  2.48           H  
ATOM    785 2HH1 ARG A  51      34.654  43.187   6.844  1.00  2.48           H  
ATOM    786 1HH2 ARG A  51      35.974  46.428   6.890  1.00  2.48           H  
ATOM    787 2HH2 ARG A  51      36.175  44.795   6.296  1.00  2.48           H  
ATOM    788  N   ILE A  52      28.764  49.626   6.871  1.00  2.49           N  
ATOM    789  CA  ILE A  52      28.331  50.325   5.677  1.00  2.49           C  
ATOM    790  C   ILE A  52      27.873  51.745   6.022  1.00  2.49           C  
ATOM    791  O   ILE A  52      27.035  51.912   6.901  1.00  2.49           O  
ATOM    792  CB  ILE A  52      27.197  49.558   4.996  1.00  2.49           C  
ATOM    793  CG1 ILE A  52      27.645  48.173   4.660  1.00  2.49           C  
ATOM    794  CG2 ILE A  52      26.758  50.276   3.774  1.00  2.49           C  
ATOM    795  CD1 ILE A  52      28.832  48.138   3.731  1.00  2.49           C  
ATOM    796  H   ILE A  52      28.051  49.167   7.434  1.00  2.49           H  
ATOM    797  HA  ILE A  52      29.160  50.325   4.991  1.00  2.49           H  
ATOM    798  HB  ILE A  52      26.372  49.463   5.681  1.00  2.49           H  
ATOM    799 1HG1 ILE A  52      27.911  47.654   5.581  1.00  2.49           H  
ATOM    800 2HG1 ILE A  52      26.826  47.656   4.205  1.00  2.49           H  
ATOM    801 1HG2 ILE A  52      25.945  49.724   3.311  1.00  2.49           H  
ATOM    802 2HG2 ILE A  52      26.418  51.269   4.035  1.00  2.49           H  
ATOM    803 3HG2 ILE A  52      27.593  50.352   3.084  1.00  2.49           H  
ATOM    804 1HD1 ILE A  52      29.099  47.118   3.535  1.00  2.49           H  
ATOM    805 2HD1 ILE A  52      28.577  48.638   2.794  1.00  2.49           H  
ATOM    806 3HD1 ILE A  52      29.673  48.648   4.199  1.00  2.49           H  
ATOM    807  N   PRO A  53      28.497  52.787   5.458  1.00  2.53           N  
ATOM    808  CA  PRO A  53      28.181  54.175   5.688  1.00  2.53           C  
ATOM    809  C   PRO A  53      27.013  54.644   4.822  1.00  2.53           C  
ATOM    810  O   PRO A  53      26.691  53.995   3.818  1.00  2.53           O  
ATOM    811  CB  PRO A  53      29.477  54.864   5.267  1.00  2.53           C  
ATOM    812  CG  PRO A  53      29.992  54.008   4.138  1.00  2.53           C  
ATOM    813  CD  PRO A  53      29.633  52.584   4.532  1.00  2.53           C  
ATOM    814  HA  PRO A  53      27.997  54.307   6.759  1.00  2.53           H  
ATOM    815 1HB  PRO A  53      29.276  55.904   4.962  1.00  2.53           H  
ATOM    816 2HB  PRO A  53      30.173  54.908   6.117  1.00  2.53           H  
ATOM    817 1HG  PRO A  53      29.517  54.320   3.193  1.00  2.53           H  
ATOM    818 2HG  PRO A  53      31.074  54.156   4.014  1.00  2.53           H  
ATOM    819 1HD  PRO A  53      29.325  52.033   3.637  1.00  2.53           H  
ATOM    820 2HD  PRO A  53      30.488  52.118   5.051  1.00  2.53           H  
ATOM    821  N   PRO A  54      26.360  55.745   5.179  1.00  2.60           N  
ATOM    822  CA  PRO A  54      25.549  56.534   4.292  1.00  2.60           C  
ATOM    823  C   PRO A  54      26.503  56.988   3.186  1.00  2.60           C  
ATOM    824  O   PRO A  54      27.682  57.191   3.465  1.00  2.60           O  
ATOM    825  CB  PRO A  54      25.083  57.690   5.179  1.00  2.60           C  
ATOM    826  CG  PRO A  54      25.175  57.150   6.595  1.00  2.60           C  
ATOM    827  CD  PRO A  54      26.376  56.214   6.574  1.00  2.60           C  
ATOM    828  HA  PRO A  54      24.724  55.908   3.932  1.00  2.60           H  
ATOM    829 1HB  PRO A  54      25.723  58.570   5.008  1.00  2.60           H  
ATOM    830 2HB  PRO A  54      24.061  57.991   4.895  1.00  2.60           H  
ATOM    831 1HG  PRO A  54      25.298  57.983   7.304  1.00  2.60           H  
ATOM    832 2HG  PRO A  54      24.236  56.646   6.865  1.00  2.60           H  
ATOM    833 1HD  PRO A  54      27.308  56.756   6.792  1.00  2.60           H  
ATOM    834 2HD  PRO A  54      26.191  55.392   7.277  1.00  2.60           H  
ATOM    835  N   GLU A  55      26.054  57.140   1.948  1.00  2.72           N  
ATOM    836  CA  GLU A  55      24.690  56.925   1.497  1.00  2.72           C  
ATOM    837  C   GLU A  55      24.445  55.506   1.017  1.00  2.72           C  
ATOM    838  O   GLU A  55      23.368  55.213   0.511  1.00  2.72           O  
ATOM    839  CB  GLU A  55      24.348  57.917   0.392  1.00  2.72           C  
ATOM    840  CG  GLU A  55      24.358  59.358   0.853  1.00  2.72           C  
ATOM    841  CD  GLU A  55      23.319  59.610   1.910  1.00  2.72           C  
ATOM    842  OE1 GLU A  55      22.206  59.184   1.722  1.00  2.72           O  
ATOM    843  OE2 GLU A  55      23.636  60.220   2.904  1.00  2.72           O  
ATOM    844  H   GLU A  55      26.721  57.431   1.248  1.00  2.72           H  
ATOM    845  HA  GLU A  55      24.008  57.133   2.318  1.00  2.72           H  
ATOM    846 1HB  GLU A  55      25.057  57.818  -0.428  1.00  2.72           H  
ATOM    847 2HB  GLU A  55      23.356  57.696  -0.001  1.00  2.72           H  
ATOM    848 1HG  GLU A  55      25.343  59.596   1.259  1.00  2.72           H  
ATOM    849 2HG  GLU A  55      24.175  60.008   0.000  1.00  2.72           H  
ATOM    850  N   ILE A  56      25.416  54.603   1.175  1.00  2.89           N  
ATOM    851  CA  ILE A  56      25.247  53.240   0.680  1.00  2.89           C  
ATOM    852  C   ILE A  56      24.074  52.598   1.374  1.00  2.89           C  
ATOM    853  O   ILE A  56      23.214  51.983   0.746  1.00  2.89           O  
ATOM    854  CB  ILE A  56      26.487  52.374   0.860  1.00  2.89           C  
ATOM    855  CG1 ILE A  56      27.597  52.849  -0.043  1.00  2.89           C  
ATOM    856  CG2 ILE A  56      26.114  50.936   0.534  1.00  2.89           C  
ATOM    857  CD1 ILE A  56      28.918  52.208   0.276  1.00  2.89           C  
ATOM    858  H   ILE A  56      26.261  54.840   1.689  1.00  2.89           H  
ATOM    859  HA  ILE A  56      25.030  53.272  -0.379  1.00  2.89           H  
ATOM    860  HB  ILE A  56      26.841  52.449   1.879  1.00  2.89           H  
ATOM    861 1HG1 ILE A  56      27.336  52.620  -1.073  1.00  2.89           H  
ATOM    862 2HG1 ILE A  56      27.701  53.930   0.059  1.00  2.89           H  
ATOM    863 1HG2 ILE A  56      26.977  50.292   0.656  1.00  2.89           H  
ATOM    864 2HG2 ILE A  56      25.318  50.603   1.195  1.00  2.89           H  
ATOM    865 3HG2 ILE A  56      25.761  50.875  -0.484  1.00  2.89           H  
ATOM    866 1HD1 ILE A  56      29.681  52.586  -0.404  1.00  2.89           H  
ATOM    867 2HD1 ILE A  56      29.196  52.447   1.295  1.00  2.89           H  
ATOM    868 3HD1 ILE A  56      28.833  51.128   0.164  1.00  2.89           H  
ATOM    869  N   LEU A  57      23.951  52.864   2.665  1.00  3.11           N  
ATOM    870  CA  LEU A  57      22.834  52.324   3.433  1.00  3.11           C  
ATOM    871  C   LEU A  57      21.459  52.689   2.833  1.00  3.11           C  
ATOM    872  O   LEU A  57      20.462  52.031   3.139  1.00  3.11           O  
ATOM    873  CB  LEU A  57      22.876  52.877   4.855  1.00  3.11           C  
ATOM    874  CG  LEU A  57      24.005  52.410   5.722  1.00  3.11           C  
ATOM    875  CD1 LEU A  57      23.984  53.186   7.013  1.00  3.11           C  
ATOM    876  CD2 LEU A  57      23.852  50.930   5.980  1.00  3.11           C  
ATOM    877  H   LEU A  57      24.701  53.389   3.120  1.00  3.11           H  
ATOM    878  HA  LEU A  57      22.928  51.239   3.456  1.00  3.11           H  
ATOM    879 1HB  LEU A  57      22.940  53.962   4.799  1.00  3.11           H  
ATOM    880 2HB  LEU A  57      21.945  52.616   5.353  1.00  3.11           H  
ATOM    881  HG  LEU A  57      24.950  52.601   5.233  1.00  3.11           H  
ATOM    882 1HD1 LEU A  57      24.807  52.858   7.646  1.00  3.11           H  
ATOM    883 2HD1 LEU A  57      24.092  54.237   6.795  1.00  3.11           H  
ATOM    884 3HD1 LEU A  57      23.042  53.017   7.526  1.00  3.11           H  
ATOM    885 1HD2 LEU A  57      24.666  50.595   6.621  1.00  3.11           H  
ATOM    886 2HD2 LEU A  57      22.905  50.746   6.479  1.00  3.11           H  
ATOM    887 3HD2 LEU A  57      23.879  50.388   5.038  1.00  3.11           H  
ATOM    888  N   ALA A  58      21.382  53.780   2.058  1.00  3.35           N  
ATOM    889  CA  ALA A  58      20.142  54.197   1.427  1.00  3.35           C  
ATOM    890  C   ALA A  58      20.095  53.736  -0.041  1.00  3.35           C  
ATOM    891  O   ALA A  58      19.043  53.340  -0.547  1.00  3.35           O  
ATOM    892  CB  ALA A  58      20.008  55.709   1.500  1.00  3.35           C  
ATOM    893  H   ALA A  58      22.222  54.294   1.821  1.00  3.35           H  
ATOM    894  HA  ALA A  58      19.312  53.734   1.956  1.00  3.35           H  
ATOM    895 1HB  ALA A  58      19.071  56.014   1.038  1.00  3.35           H  
ATOM    896 2HB  ALA A  58      20.022  56.028   2.539  1.00  3.35           H  
ATOM    897 3HB  ALA A  58      20.844  56.172   0.966  1.00  3.35           H  
ATOM    898  N   MET A  59      21.241  53.831  -0.730  1.00  3.61           N  
ATOM    899  CA  MET A  59      21.360  53.532  -2.161  1.00  3.61           C  
ATOM    900  C   MET A  59      21.312  52.050  -2.543  1.00  3.61           C  
ATOM    901  O   MET A  59      20.755  51.705  -3.590  1.00  3.61           O  
ATOM    902  CB  MET A  59      22.683  54.050  -2.699  1.00  3.61           C  
ATOM    903  CG  MET A  59      22.867  55.531  -2.764  1.00  3.61           C  
ATOM    904  SD  MET A  59      24.383  55.929  -3.651  1.00  3.61           S  
ATOM    905  CE  MET A  59      25.615  55.240  -2.544  1.00  3.61           C  
ATOM    906  H   MET A  59      22.069  54.156  -0.241  1.00  3.61           H  
ATOM    907  HA  MET A  59      20.540  54.030  -2.673  1.00  3.61           H  
ATOM    908 1HB  MET A  59      23.493  53.635  -2.108  1.00  3.61           H  
ATOM    909 2HB  MET A  59      22.797  53.691  -3.710  1.00  3.61           H  
ATOM    910 1HG  MET A  59      22.027  55.986  -3.283  1.00  3.61           H  
ATOM    911 2HG  MET A  59      22.922  55.952  -1.769  1.00  3.61           H  
ATOM    912 1HE  MET A  59      26.608  55.406  -2.954  1.00  3.61           H  
ATOM    913 2HE  MET A  59      25.542  55.716  -1.580  1.00  3.61           H  
ATOM    914 3HE  MET A  59      25.443  54.173  -2.440  1.00  3.61           H  
ATOM    915  N   HIS A  60      21.916  51.191  -1.716  1.00  3.87           N  
ATOM    916  CA  HIS A  60      22.056  49.764  -2.013  1.00  3.87           C  
ATOM    917  C   HIS A  60      22.791  49.026  -0.895  1.00  3.87           C  
ATOM    918  O   HIS A  60      22.153  48.509   0.023  1.00  3.87           O  
ATOM    919  OXT HIS A  60      23.957  48.684  -1.082  1.00  3.87           O  
ATOM    920  CB  HIS A  60      22.825  49.540  -3.342  1.00  3.87           C  
ATOM    921  CG  HIS A  60      24.261  50.073  -3.369  1.00  3.87           C  
ATOM    922  ND1 HIS A  60      25.336  49.341  -2.911  1.00  3.87           N  
ATOM    923  CD2 HIS A  60      24.774  51.247  -3.822  1.00  3.87           C  
ATOM    924  CE1 HIS A  60      26.450  50.051  -3.075  1.00  3.87           C  
ATOM    925  NE2 HIS A  60      26.130  51.207  -3.623  1.00  3.87           N  
ATOM    926  H   HIS A  60      22.331  51.548  -0.856  1.00  3.87           H  
ATOM    927  HA  HIS A  60      21.068  49.316  -2.111  1.00  3.87           H  
ATOM    928 1HB  HIS A  60      22.877  48.470  -3.535  1.00  3.87           H  
ATOM    929 2HB  HIS A  60      22.291  49.974  -4.178  1.00  3.87           H  
ATOM    930  HD2 HIS A  60      24.221  52.060  -4.265  1.00  3.87           H  
ATOM    931  HE1 HIS A  60      27.455  49.736  -2.804  1.00  3.87           H  
ATOM    932  HE2 HIS A  60      26.775  51.946  -3.865  1.00  3.87           H  
ENDMDL

REMARK ID 642157 DOMAINID 635732 MODEL 2 line_8_sample5
MODEL     2
ATOM      1  N   ASP A   1       0.061  -0.646  -1.905  1.00 20.68           N  
ATOM      2  CA  ASP A   1       1.376  -0.921  -1.340  1.00 20.68           C  
ATOM      3  C   ASP A   1       2.021   0.394  -0.899  1.00 20.68           C  
ATOM      4  O   ASP A   1       3.004   0.858  -1.486  1.00 20.68           O  
ATOM      5  CB  ASP A   1       2.235  -1.659  -2.376  1.00 20.68           C  
ATOM      6  CG  ASP A   1       3.534  -2.219  -1.831  1.00 20.68           C  
ATOM      7  OD1 ASP A   1       3.713  -2.234  -0.644  1.00 20.68           O  
ATOM      8  OD2 ASP A   1       4.347  -2.645  -2.629  1.00 20.68           O  
ATOM      9 1H   ASP A   1       0.003  -1.055  -2.827  1.00 20.68           H  
ATOM     10 2H   ASP A   1      -0.654  -1.043  -1.314  1.00 20.68           H  
ATOM     11 3H   ASP A   1      -0.073   0.353  -1.971  1.00 20.68           H  
ATOM     12  HA  ASP A   1       1.258  -1.559  -0.464  1.00 20.68           H  
ATOM     13 1HB  ASP A   1       1.655  -2.482  -2.796  1.00 20.68           H  
ATOM     14 2HB  ASP A   1       2.470  -0.980  -3.194  1.00 20.68           H  
ATOM     15  N   THR A   2       1.463   0.974   0.164  1.00 20.42           N  
ATOM     16  CA  THR A   2       1.858   2.279   0.697  1.00 20.42           C  
ATOM     17  C   THR A   2       3.323   2.414   1.073  1.00 20.42           C  
ATOM     18  O   THR A   2       3.918   3.469   0.860  1.00 20.42           O  
ATOM     19  CB  THR A   2       1.022   2.640   1.932  1.00 20.42           C  
ATOM     20  OG1 THR A   2      -0.365   2.706   1.578  1.00 20.42           O  
ATOM     21  CG2 THR A   2       1.473   3.982   2.472  1.00 20.42           C  
ATOM     22  H   THR A   2       0.696   0.509   0.630  1.00 20.42           H  
ATOM     23  HA  THR A   2       1.655   3.027  -0.073  1.00 20.42           H  
ATOM     24  HB  THR A   2       1.160   1.879   2.702  1.00 20.42           H  
ATOM     25  HG1 THR A   2      -0.876   3.001   2.340  1.00 20.42           H  
ATOM     26 1HG2 THR A   2       0.882   4.238   3.350  1.00 20.42           H  
ATOM     27 2HG2 THR A   2       2.527   3.930   2.745  1.00 20.42           H  
ATOM     28 3HG2 THR A   2       1.334   4.740   1.709  1.00 20.42           H  
ATOM     29  N   VAL A   3       3.914   1.371   1.642  1.00 20.68           N  
ATOM     30  CA  VAL A   3       5.297   1.424   2.103  1.00 20.68           C  
ATOM     31  C   VAL A   3       6.279   1.839   1.015  1.00 20.68           C  
ATOM     32  O   VAL A   3       7.347   2.385   1.313  1.00 20.68           O  
ATOM     33  CB  VAL A   3       5.744   0.081   2.677  1.00 20.68           C  
ATOM     34  CG1 VAL A   3       5.935  -0.947   1.561  1.00 20.68           C  
ATOM     35  CG2 VAL A   3       7.018   0.285   3.429  1.00 20.68           C  
ATOM     36  H   VAL A   3       3.390   0.516   1.765  1.00 20.68           H  
ATOM     37  HA  VAL A   3       5.347   2.169   2.905  1.00 20.68           H  
ATOM     38  HB  VAL A   3       4.972  -0.298   3.342  1.00 20.68           H  
ATOM     39 1HG1 VAL A   3       6.236  -1.899   1.990  1.00 20.68           H  
ATOM     40 2HG1 VAL A   3       4.998  -1.077   1.022  1.00 20.68           H  
ATOM     41 3HG1 VAL A   3       6.699  -0.617   0.871  1.00 20.68           H  
ATOM     42 1HG2 VAL A   3       7.348  -0.659   3.855  1.00 20.68           H  
ATOM     43 2HG2 VAL A   3       7.772   0.665   2.748  1.00 20.68           H  
ATOM     44 3HG2 VAL A   3       6.858   1.008   4.228  1.00 20.68           H  
ATOM     45  N   ARG A   4       5.924   1.631  -0.255  1.00 21.16           N  
ATOM     46  CA  ARG A   4       6.804   1.994  -1.343  1.00 21.16           C  
ATOM     47  C   ARG A   4       7.106   3.485  -1.306  1.00 21.16           C  
ATOM     48  O   ARG A   4       8.155   3.927  -1.769  1.00 21.16           O  
ATOM     49  CB  ARG A   4       6.190   1.589  -2.656  1.00 21.16           C  
ATOM     50  CG  ARG A   4       6.006   0.106  -2.733  1.00 21.16           C  
ATOM     51  CD  ARG A   4       7.292  -0.612  -2.779  1.00 21.16           C  
ATOM     52  NE  ARG A   4       7.108  -2.051  -2.692  1.00 21.16           N  
ATOM     53  CZ  ARG A   4       8.098  -2.963  -2.642  1.00 21.16           C  
ATOM     54  NH1 ARG A   4       9.362  -2.585  -2.713  1.00 21.16           N  
ATOM     55  NH2 ARG A   4       7.799  -4.246  -2.526  1.00 21.16           N  
ATOM     56  H   ARG A   4       5.010   1.226  -0.486  1.00 21.16           H  
ATOM     57  HA  ARG A   4       7.738   1.443  -1.215  1.00 21.16           H  
ATOM     58 1HB  ARG A   4       5.204   2.053  -2.759  1.00 21.16           H  
ATOM     59 2HB  ARG A   4       6.810   1.917  -3.487  1.00 21.16           H  
ATOM     60 1HG  ARG A   4       5.489  -0.215  -1.829  1.00 21.16           H  
ATOM     61 2HG  ARG A   4       5.408  -0.161  -3.604  1.00 21.16           H  
ATOM     62 1HD  ARG A   4       7.809  -0.386  -3.709  1.00 21.16           H  
ATOM     63 2HD  ARG A   4       7.888  -0.296  -1.949  1.00 21.16           H  
ATOM     64  HE  ARG A   4       6.132  -2.392  -2.624  1.00 21.16           H  
ATOM     65 1HH1 ARG A   4       9.590  -1.607  -2.815  1.00 21.16           H  
ATOM     66 2HH1 ARG A   4      10.099  -3.275  -2.677  1.00 21.16           H  
ATOM     67 1HH2 ARG A   4       6.824  -4.536  -2.471  1.00 21.16           H  
ATOM     68 2HH2 ARG A   4       8.531  -4.935  -2.487  1.00 21.16           H  
ATOM     69  N   LYS A   5       6.179   4.273  -0.751  1.00 21.21           N  
ATOM     70  CA  LYS A   5       6.350   5.711  -0.649  1.00 21.21           C  
ATOM     71  C   LYS A   5       7.517   6.057   0.279  1.00 21.21           C  
ATOM     72  O   LYS A   5       8.120   7.122   0.135  1.00 21.21           O  
ATOM     73  CB  LYS A   5       5.068   6.356  -0.128  1.00 21.21           C  
ATOM     74  CG  LYS A   5       3.906   6.302  -1.104  1.00 21.21           C  
ATOM     75  CD  LYS A   5       2.670   6.970  -0.538  1.00 21.21           C  
ATOM     76  CE  LYS A   5       1.504   6.895  -1.519  1.00 21.21           C  
ATOM     77  NZ  LYS A   5       0.281   7.575  -0.995  1.00 21.21           N  
ATOM     78  H   LYS A   5       5.338   3.863  -0.353  1.00 21.21           H  
ATOM     79  HA  LYS A   5       6.575   6.105  -1.638  1.00 21.21           H  
ATOM     80 1HB  LYS A   5       4.758   5.867   0.794  1.00 21.21           H  
ATOM     81 2HB  LYS A   5       5.260   7.402   0.108  1.00 21.21           H  
ATOM     82 1HG  LYS A   5       4.191   6.786  -2.038  1.00 21.21           H  
ATOM     83 2HG  LYS A   5       3.677   5.252  -1.311  1.00 21.21           H  
ATOM     84 1HD  LYS A   5       2.395   6.474   0.392  1.00 21.21           H  
ATOM     85 2HD  LYS A   5       2.888   8.014  -0.322  1.00 21.21           H  
ATOM     86 1HE  LYS A   5       1.798   7.369  -2.454  1.00 21.21           H  
ATOM     87 2HE  LYS A   5       1.269   5.845  -1.713  1.00 21.21           H  
ATOM     88 1HZ  LYS A   5      -0.463   7.505  -1.676  1.00 21.21           H  
ATOM     89 2HZ  LYS A   5      -0.014   7.139  -0.133  1.00 21.21           H  
ATOM     90 3HZ  LYS A   5       0.490   8.547  -0.824  1.00 21.21           H  
ATOM     91  N   SER A   6       7.807   5.185   1.262  1.00 20.29           N  
ATOM     92  CA  SER A   6       8.895   5.433   2.197  1.00 20.29           C  
ATOM     93  C   SER A   6      10.195   4.838   1.669  1.00 20.29           C  
ATOM     94  O   SER A   6      11.287   5.270   2.039  1.00 20.29           O  
ATOM     95  CB  SER A   6       8.573   4.851   3.565  1.00 20.29           C  
ATOM     96  OG  SER A   6       8.513   3.450   3.537  1.00 20.29           O  
ATOM     97  H   SER A   6       7.304   4.305   1.328  1.00 20.29           H  
ATOM     98  HA  SER A   6       9.030   6.510   2.298  1.00 20.29           H  
ATOM     99 1HB  SER A   6       9.328   5.166   4.279  1.00 20.29           H  
ATOM    100 2HB  SER A   6       7.617   5.245   3.902  1.00 20.29           H  
ATOM    101  HG  SER A   6       8.025   3.212   2.721  1.00 20.29           H  
ATOM    102  N   TYR A   7      10.067   3.849   0.783  1.00 18.25           N  
ATOM    103  CA  TYR A   7      11.236   3.224   0.173  1.00 18.25           C  
ATOM    104  C   TYR A   7      11.798   4.122  -0.930  1.00 18.25           C  
ATOM    105  O   TYR A   7      13.014   4.230  -1.110  1.00 18.25           O  
ATOM    106  CB  TYR A   7      10.894   1.842  -0.374  1.00 18.25           C  
ATOM    107  CG  TYR A   7      10.595   0.809   0.705  1.00 18.25           C  
ATOM    108  CD1 TYR A   7       9.890  -0.336   0.395  1.00 18.25           C  
ATOM    109  CD2 TYR A   7      11.031   1.017   2.004  1.00 18.25           C  
ATOM    110  CE1 TYR A   7       9.633  -1.283   1.366  1.00 18.25           C  
ATOM    111  CE2 TYR A   7      10.776   0.073   2.980  1.00 18.25           C  
ATOM    112  CZ  TYR A   7      10.084  -1.077   2.665  1.00 18.25           C  
ATOM    113  OH  TYR A   7       9.843  -2.028   3.635  1.00 18.25           O  
ATOM    114  H   TYR A   7       9.136   3.509   0.564  1.00 18.25           H  
ATOM    115  HA  TYR A   7      12.006   3.118   0.933  1.00 18.25           H  
ATOM    116 1HB  TYR A   7      10.034   1.915  -1.031  1.00 18.25           H  
ATOM    117 2HB  TYR A   7      11.728   1.476  -0.969  1.00 18.25           H  
ATOM    118  HD1 TYR A   7       9.556  -0.494  -0.611  1.00 18.25           H  
ATOM    119  HD2 TYR A   7      11.583   1.924   2.257  1.00 18.25           H  
ATOM    120  HE1 TYR A   7       9.085  -2.189   1.112  1.00 18.25           H  
ATOM    121  HE2 TYR A   7      11.127   0.236   3.999  1.00 18.25           H  
ATOM    122  HH  TYR A   7       9.178  -2.645   3.320  1.00 18.25           H  
ATOM    123  N   TYR A   8      10.901   4.765  -1.671  1.00 15.45           N  
ATOM    124  CA  TYR A   8      11.277   5.640  -2.765  1.00 15.45           C  
ATOM    125  C   TYR A   8      12.200   6.725  -2.227  1.00 15.45           C  
ATOM    126  O   TYR A   8      11.929   7.330  -1.191  1.00 15.45           O  
ATOM    127  CB  TYR A   8      10.032   6.250  -3.399  1.00 15.45           C  
ATOM    128  CG  TYR A   8      10.319   7.127  -4.576  1.00 15.45           C  
ATOM    129  CD1 TYR A   8      10.628   6.553  -5.799  1.00 15.45           C  
ATOM    130  CD2 TYR A   8      10.273   8.496  -4.444  1.00 15.45           C  
ATOM    131  CE1 TYR A   8      10.890   7.355  -6.889  1.00 15.45           C  
ATOM    132  CE2 TYR A   8      10.531   9.296  -5.524  1.00 15.45           C  
ATOM    133  CZ  TYR A   8      10.838   8.735  -6.750  1.00 15.45           C  
ATOM    134  OH  TYR A   8      11.093   9.537  -7.840  1.00 15.45           O  
ATOM    135  H   TYR A   8       9.911   4.614  -1.495  1.00 15.45           H  
ATOM    136  HA  TYR A   8      11.821   5.066  -3.511  1.00 15.45           H  
ATOM    137 1HB  TYR A   8       9.364   5.450  -3.723  1.00 15.45           H  
ATOM    138 2HB  TYR A   8       9.492   6.838  -2.652  1.00 15.45           H  
ATOM    139  HD1 TYR A   8      10.663   5.468  -5.897  1.00 15.45           H  
ATOM    140  HD2 TYR A   8      10.033   8.942  -3.479  1.00 15.45           H  
ATOM    141  HE1 TYR A   8      11.131   6.905  -7.853  1.00 15.45           H  
ATOM    142  HE2 TYR A   8      10.488  10.366  -5.402  1.00 15.45           H  
ATOM    143  HH  TYR A   8      11.242   8.986  -8.613  1.00 15.45           H  
ATOM    144  N   SER A   9      13.299   6.970  -2.927  1.00 12.70           N  
ATOM    145  CA  SER A   9      14.262   7.947  -2.447  1.00 12.70           C  
ATOM    146  C   SER A   9      13.645   9.317  -2.172  1.00 12.70           C  
ATOM    147  O   SER A   9      12.990   9.908  -3.027  1.00 12.70           O  
ATOM    148  CB  SER A   9      15.373   8.100  -3.464  1.00 12.70           C  
ATOM    149  OG  SER A   9      16.284   9.076  -3.062  1.00 12.70           O  
ATOM    150  H   SER A   9      13.478   6.457  -3.775  1.00 12.70           H  
ATOM    151  HA  SER A   9      14.684   7.571  -1.516  1.00 12.70           H  
ATOM    152 1HB  SER A   9      15.885   7.148  -3.595  1.00 12.70           H  
ATOM    153 2HB  SER A   9      14.941   8.380  -4.427  1.00 12.70           H  
ATOM    154  HG  SER A   9      15.752   9.849  -2.817  1.00 12.70           H  
ATOM    155  N   LYS A  10      13.907   9.825  -0.970  1.00 10.54           N  
ATOM    156  CA  LYS A  10      13.443  11.140  -0.541  1.00 10.54           C  
ATOM    157  C   LYS A  10      14.054  12.234  -1.402  1.00 10.54           C  
ATOM    158  O   LYS A  10      15.258  12.193  -1.690  1.00 10.54           O  
ATOM    159  CB  LYS A  10      13.763  11.371   0.944  1.00 10.54           C  
ATOM    160  CG  LYS A  10      13.248  12.698   1.508  1.00 10.54           C  
ATOM    161  CD  LYS A  10      13.494  12.821   3.012  1.00 10.54           C  
ATOM    162  CE  LYS A  10      12.890  14.116   3.585  1.00 10.54           C  
ATOM    163  NZ  LYS A  10      13.649  15.352   3.173  1.00 10.54           N  
ATOM    164  H   LYS A  10      14.432   9.258  -0.323  1.00 10.54           H  
ATOM    165  HA  LYS A  10      12.361  11.181  -0.666  1.00 10.54           H  
ATOM    166 1HB  LYS A  10      13.331  10.566   1.536  1.00 10.54           H  
ATOM    167 2HB  LYS A  10      14.840  11.350   1.090  1.00 10.54           H  
ATOM    168 1HG  LYS A  10      13.782  13.503   1.023  1.00 10.54           H  
ATOM    169 2HG  LYS A  10      12.187  12.814   1.301  1.00 10.54           H  
ATOM    170 1HD  LYS A  10      13.049  11.970   3.522  1.00 10.54           H  
ATOM    171 2HD  LYS A  10      14.566  12.822   3.202  1.00 10.54           H  
ATOM    172 1HE  LYS A  10      11.865  14.204   3.233  1.00 10.54           H  
ATOM    173 2HE  LYS A  10      12.888  14.052   4.673  1.00 10.54           H  
ATOM    174 1HZ  LYS A  10      13.211  16.163   3.568  1.00 10.54           H  
ATOM    175 2HZ  LYS A  10      14.595  15.294   3.498  1.00 10.54           H  
ATOM    176 3HZ  LYS A  10      13.675  15.468   2.152  1.00 10.54           H  
ATOM    177  N   ASP A  11      13.241  13.209  -1.814  1.00  9.07           N  
ATOM    178  CA  ASP A  11      13.764  14.318  -2.592  1.00  9.07           C  
ATOM    179  C   ASP A  11      14.607  13.811  -3.768  1.00  9.07           C  
ATOM    180  O   ASP A  11      15.789  14.135  -3.854  1.00  9.07           O  
ATOM    181  CB  ASP A  11      14.603  15.240  -1.697  1.00  9.07           C  
ATOM    182  CG  ASP A  11      13.776  15.852  -0.563  1.00  9.07           C  
ATOM    183  OD1 ASP A  11      12.672  16.259  -0.799  1.00  9.07           O  
ATOM    184  OD2 ASP A  11      14.256  15.867   0.556  1.00  9.07           O  
ATOM    185  H   ASP A  11      12.259  13.181  -1.571  1.00  9.07           H  
ATOM    186  HA  ASP A  11      12.935  14.913  -2.960  1.00  9.07           H  
ATOM    187 1HB  ASP A  11      15.430  14.689  -1.259  1.00  9.07           H  
ATOM    188 2HB  ASP A  11      15.029  16.047  -2.293  1.00  9.07           H  
ATOM    189  N   PRO A  12      14.004  13.084  -4.736  1.00  8.19           N  
ATOM    190  CA  PRO A  12      14.670  12.404  -5.843  1.00  8.19           C  
ATOM    191  C   PRO A  12      15.447  13.368  -6.723  1.00  8.19           C  
ATOM    192  O   PRO A  12      16.395  12.976  -7.411  1.00  8.19           O  
ATOM    193  CB  PRO A  12      13.499  11.774  -6.607  1.00  8.19           C  
ATOM    194  CG  PRO A  12      12.301  12.614  -6.239  1.00  8.19           C  
ATOM    195  CD  PRO A  12      12.525  12.978  -4.792  1.00  8.19           C  
ATOM    196  HA  PRO A  12      15.333  11.627  -5.433  1.00  8.19           H  
ATOM    197 1HB  PRO A  12      13.703  11.770  -7.688  1.00  8.19           H  
ATOM    198 2HB  PRO A  12      13.381  10.723  -6.300  1.00  8.19           H  
ATOM    199 1HG  PRO A  12      12.260  13.499  -6.886  1.00  8.19           H  
ATOM    200 2HG  PRO A  12      11.377  12.063  -6.422  1.00  8.19           H  
ATOM    201 1HD  PRO A  12      12.022  13.921  -4.595  1.00  8.19           H  
ATOM    202 2HD  PRO A  12      12.172  12.161  -4.140  1.00  8.19           H  
ATOM    203  N   SER A  13      15.091  14.652  -6.658  1.00  7.79           N  
ATOM    204  CA  SER A  13      15.752  15.704  -7.411  1.00  7.79           C  
ATOM    205  C   SER A  13      17.228  15.816  -7.003  1.00  7.79           C  
ATOM    206  O   SER A  13      18.034  16.383  -7.728  1.00  7.79           O  
ATOM    207  CB  SER A  13      15.033  17.026  -7.207  1.00  7.79           C  
ATOM    208  OG  SER A  13      15.133  17.462  -5.882  1.00  7.79           O  
ATOM    209  H   SER A  13      14.315  14.917  -6.070  1.00  7.79           H  
ATOM    210  HA  SER A  13      15.707  15.450  -8.474  1.00  7.79           H  
ATOM    211 1HB  SER A  13      15.469  17.776  -7.868  1.00  7.79           H  
ATOM    212 2HB  SER A  13      13.986  16.921  -7.481  1.00  7.79           H  
ATOM    213  HG  SER A  13      16.063  17.380  -5.651  1.00  7.79           H  
ATOM    214  N   ARG A  14      17.604  15.246  -5.847  1.00  7.66           N  
ATOM    215  CA  ARG A  14      18.998  15.260  -5.405  1.00  7.66           C  
ATOM    216  C   ARG A  14      19.918  14.521  -6.388  1.00  7.66           C  
ATOM    217  O   ARG A  14      21.130  14.725  -6.384  1.00  7.66           O  
ATOM    218  CB  ARG A  14      19.154  14.630  -4.021  1.00  7.66           C  
ATOM    219  CG  ARG A  14      18.569  15.435  -2.849  1.00  7.66           C  
ATOM    220  CD  ARG A  14      18.788  14.744  -1.534  1.00  7.66           C  
ATOM    221  NE  ARG A  14      18.009  13.507  -1.364  1.00  7.66           N  
ATOM    222  CZ  ARG A  14      18.349  12.522  -0.508  1.00  7.66           C  
ATOM    223  NH1 ARG A  14      19.449  12.612   0.212  1.00  7.66           N  
ATOM    224  NH2 ARG A  14      17.572  11.472  -0.402  1.00  7.66           N  
ATOM    225  H   ARG A  14      16.908  14.786  -5.257  1.00  7.66           H  
ATOM    226  HA  ARG A  14      19.326  16.298  -5.347  1.00  7.66           H  
ATOM    227 1HB  ARG A  14      18.656  13.659  -4.011  1.00  7.66           H  
ATOM    228 2HB  ARG A  14      20.211  14.460  -3.819  1.00  7.66           H  
ATOM    229 1HG  ARG A  14      19.061  16.405  -2.801  1.00  7.66           H  
ATOM    230 2HG  ARG A  14      17.509  15.589  -2.987  1.00  7.66           H  
ATOM    231 1HD  ARG A  14      19.841  14.498  -1.432  1.00  7.66           H  
ATOM    232 2HD  ARG A  14      18.500  15.425  -0.734  1.00  7.66           H  
ATOM    233  HE  ARG A  14      17.114  13.378  -1.883  1.00  7.66           H  
ATOM    234 1HH1 ARG A  14      20.045  13.424   0.126  1.00  7.66           H  
ATOM    235 2HH1 ARG A  14      19.696  11.871   0.850  1.00  7.66           H  
ATOM    236 1HH2 ARG A  14      16.720  11.450  -0.972  1.00  7.66           H  
ATOM    237 2HH2 ARG A  14      17.804  10.723   0.229  1.00  7.66           H  
ATOM    238  N   ALA A  15      19.342  13.626  -7.206  1.00  7.56           N  
ATOM    239  CA  ALA A  15      20.089  12.861  -8.203  1.00  7.56           C  
ATOM    240  C   ALA A  15      20.307  13.660  -9.495  1.00  7.56           C  
ATOM    241  O   ALA A  15      20.987  13.195 -10.416  1.00  7.56           O  
ATOM    242  CB  ALA A  15      19.347  11.582  -8.527  1.00  7.56           C  
ATOM    243  H   ALA A  15      18.333  13.488  -7.169  1.00  7.56           H  
ATOM    244  HA  ALA A  15      21.067  12.623  -7.783  1.00  7.56           H  
ATOM    245 1HB  ALA A  15      19.917  11.006  -9.252  1.00  7.56           H  
ATOM    246 2HB  ALA A  15      19.209  10.996  -7.621  1.00  7.56           H  
ATOM    247 3HB  ALA A  15      18.371  11.838  -8.947  1.00  7.56           H  
ATOM    248  N   GLU A  16      19.692  14.835  -9.574  1.00  7.30           N  
ATOM    249  CA  GLU A  16      19.715  15.724 -10.722  1.00  7.30           C  
ATOM    250  C   GLU A  16      20.572  16.931 -10.400  1.00  7.30           C  
ATOM    251  O   GLU A  16      21.169  17.003  -9.333  1.00  7.30           O  
ATOM    252  CB  GLU A  16      18.291  16.153 -11.107  1.00  7.30           C  
ATOM    253  CG  GLU A  16      17.371  15.003 -11.508  1.00  7.30           C  
ATOM    254  CD  GLU A  16      15.974  15.454 -11.901  1.00  7.30           C  
ATOM    255  OE1 GLU A  16      15.688  16.621 -11.780  1.00  7.30           O  
ATOM    256  OE2 GLU A  16      15.200  14.625 -12.322  1.00  7.30           O  
ATOM    257  H   GLU A  16      19.164  15.170  -8.771  1.00  7.30           H  
ATOM    258  HA  GLU A  16      20.162  15.197 -11.565  1.00  7.30           H  
ATOM    259 1HB  GLU A  16      17.832  16.679 -10.271  1.00  7.30           H  
ATOM    260 2HB  GLU A  16      18.326  16.846 -11.941  1.00  7.30           H  
ATOM    261 1HG  GLU A  16      17.824  14.475 -12.347  1.00  7.30           H  
ATOM    262 2HG  GLU A  16      17.303  14.305 -10.670  1.00  7.30           H  
ATOM    263  N   LYS A  17      20.675  17.854 -11.343  1.00  6.81           N  
ATOM    264  CA  LYS A  17      21.456  19.076 -11.153  1.00  6.81           C  
ATOM    265  C   LYS A  17      22.938  18.816 -10.938  1.00  6.81           C  
ATOM    266  O   LYS A  17      23.534  19.251  -9.952  1.00  6.81           O  
ATOM    267  CB  LYS A  17      20.880  19.930 -10.018  1.00  6.81           C  
ATOM    268  CG  LYS A  17      19.459  20.397 -10.280  1.00  6.81           C  
ATOM    269  CD  LYS A  17      18.957  21.301  -9.178  1.00  6.81           C  
ATOM    270  CE  LYS A  17      17.514  21.715  -9.432  1.00  6.81           C  
ATOM    271  NZ  LYS A  17      16.971  22.564  -8.331  1.00  6.81           N  
ATOM    272  H   LYS A  17      20.171  17.716 -12.204  1.00  6.81           H  
ATOM    273  HA  LYS A  17      21.366  19.671 -12.057  1.00  6.81           H  
ATOM    274 1HB  LYS A  17      20.894  19.392  -9.074  1.00  6.81           H  
ATOM    275 2HB  LYS A  17      21.494  20.818  -9.888  1.00  6.81           H  
ATOM    276 1HG  LYS A  17      19.424  20.936 -11.229  1.00  6.81           H  
ATOM    277 2HG  LYS A  17      18.799  19.532 -10.346  1.00  6.81           H  
ATOM    278 1HD  LYS A  17      19.015  20.776  -8.222  1.00  6.81           H  
ATOM    279 2HD  LYS A  17      19.582  22.195  -9.121  1.00  6.81           H  
ATOM    280 1HE  LYS A  17      17.463  22.274 -10.367  1.00  6.81           H  
ATOM    281 2HE  LYS A  17      16.898  20.817  -9.524  1.00  6.81           H  
ATOM    282 1HZ  LYS A  17      16.014  22.817  -8.537  1.00  6.81           H  
ATOM    283 2HZ  LYS A  17      17.002  22.050  -7.462  1.00  6.81           H  
ATOM    284 3HZ  LYS A  17      17.527  23.402  -8.247  1.00  6.81           H  
ATOM    285  N   ARG A  18      23.531  18.118 -11.902  1.00  6.15           N  
ATOM    286  CA  ARG A  18      24.965  17.838 -11.895  1.00  6.15           C  
ATOM    287  C   ARG A  18      25.714  19.152 -11.856  1.00  6.15           C  
ATOM    288  O   ARG A  18      25.153  20.182 -12.222  1.00  6.15           O  
ATOM    289  CB  ARG A  18      25.390  17.044 -13.114  1.00  6.15           C  
ATOM    290  CG  ARG A  18      24.810  15.638 -13.195  1.00  6.15           C  
ATOM    291  CD  ARG A  18      25.415  14.751 -12.152  1.00  6.15           C  
ATOM    292  NE  ARG A  18      26.865  14.596 -12.333  1.00  6.15           N  
ATOM    293  CZ  ARG A  18      27.444  13.684 -13.150  1.00  6.15           C  
ATOM    294  NH1 ARG A  18      26.693  12.853 -13.847  1.00  6.15           N  
ATOM    295  NH2 ARG A  18      28.762  13.614 -13.254  1.00  6.15           N  
ATOM    296  H   ARG A  18      22.969  17.764 -12.654  1.00  6.15           H  
ATOM    297  HA  ARG A  18      25.220  17.271 -10.998  1.00  6.15           H  
ATOM    298 1HB  ARG A  18      25.114  17.593 -13.995  1.00  6.15           H  
ATOM    299 2HB  ARG A  18      26.482  16.950 -13.122  1.00  6.15           H  
ATOM    300 1HG  ARG A  18      23.731  15.670 -13.023  1.00  6.15           H  
ATOM    301 2HG  ARG A  18      25.014  15.212 -14.176  1.00  6.15           H  
ATOM    302 1HD  ARG A  18      25.242  15.187 -11.166  1.00  6.15           H  
ATOM    303 2HD  ARG A  18      24.954  13.761 -12.193  1.00  6.15           H  
ATOM    304  HE  ARG A  18      27.480  15.243 -11.812  1.00  6.15           H  
ATOM    305 1HH1 ARG A  18      25.686  12.897 -13.772  1.00  6.15           H  
ATOM    306 2HH1 ARG A  18      27.124  12.172 -14.455  1.00  6.15           H  
ATOM    307 1HH2 ARG A  18      29.354  14.241 -12.720  1.00  6.15           H  
ATOM    308 2HH2 ARG A  18      29.182  12.932 -13.865  1.00  6.15           H  
ATOM    309  N   GLU A  19      26.982  19.065 -11.440  1.00  5.40           N  
ATOM    310  CA  GLU A  19      27.924  20.148 -11.147  1.00  5.40           C  
ATOM    311  C   GLU A  19      28.014  21.269 -12.175  1.00  5.40           C  
ATOM    312  O   GLU A  19      27.456  21.185 -13.264  1.00  5.40           O  
ATOM    313  CB  GLU A  19      29.300  19.516 -10.931  1.00  5.40           C  
ATOM    314  CG  GLU A  19      29.337  18.567  -9.713  1.00  5.40           C  
ATOM    315  CD  GLU A  19      28.804  17.154 -10.005  1.00  5.40           C  
ATOM    316  OE1 GLU A  19      28.427  16.884 -11.124  1.00  5.40           O  
ATOM    317  OE2 GLU A  19      28.767  16.365  -9.097  1.00  5.40           O  
ATOM    318  H   GLU A  19      27.316  18.139 -11.238  1.00  5.40           H  
ATOM    319  HA  GLU A  19      27.610  20.603 -10.207  1.00  5.40           H  
ATOM    320 1HB  GLU A  19      29.598  18.962 -11.824  1.00  5.40           H  
ATOM    321 2HB  GLU A  19      30.040  20.301 -10.770  1.00  5.40           H  
ATOM    322 1HG  GLU A  19      30.367  18.482  -9.362  1.00  5.40           H  
ATOM    323 2HG  GLU A  19      28.749  19.009  -8.912  1.00  5.40           H  
ATOM    324  N   ILE A  20      28.653  22.361 -11.759  1.00  4.68           N  
ATOM    325  CA  ILE A  20      28.615  23.604 -12.505  1.00  4.68           C  
ATOM    326  C   ILE A  20      29.945  24.255 -12.878  1.00  4.68           C  
ATOM    327  O   ILE A  20      30.884  24.323 -12.077  1.00  4.68           O  
ATOM    328  CB  ILE A  20      27.850  24.595 -11.630  1.00  4.68           C  
ATOM    329  CG1 ILE A  20      27.612  25.885 -12.292  1.00  4.68           C  
ATOM    330  CG2 ILE A  20      28.605  24.822 -10.354  1.00  4.68           C  
ATOM    331  CD1 ILE A  20      26.595  26.699 -11.554  1.00  4.68           C  
ATOM    332  H   ILE A  20      29.131  22.336 -10.869  1.00  4.68           H  
ATOM    333  HA  ILE A  20      28.059  23.420 -13.423  1.00  4.68           H  
ATOM    334  HB  ILE A  20      26.913  24.182 -11.405  1.00  4.68           H  
ATOM    335 1HG1 ILE A  20      28.534  26.445 -12.335  1.00  4.68           H  
ATOM    336 2HG1 ILE A  20      27.263  25.710 -13.308  1.00  4.68           H  
ATOM    337 1HG2 ILE A  20      28.043  25.504  -9.719  1.00  4.68           H  
ATOM    338 2HG2 ILE A  20      28.747  23.875  -9.838  1.00  4.68           H  
ATOM    339 3HG2 ILE A  20      29.576  25.259 -10.591  1.00  4.68           H  
ATOM    340 1HD1 ILE A  20      26.432  27.608 -12.052  1.00  4.68           H  
ATOM    341 2HD1 ILE A  20      25.669  26.160 -11.524  1.00  4.68           H  
ATOM    342 3HD1 ILE A  20      26.940  26.894 -10.543  1.00  4.68           H  
ATOM    343  N   LYS A  21      29.985  24.772 -14.102  1.00  4.09           N  
ATOM    344  CA  LYS A  21      31.085  25.554 -14.627  1.00  4.09           C  
ATOM    345  C   LYS A  21      30.852  26.987 -14.277  1.00  4.09           C  
ATOM    346  O   LYS A  21      29.709  27.447 -14.313  1.00  4.09           O  
ATOM    347  CB  LYS A  21      31.228  25.468 -16.142  1.00  4.09           C  
ATOM    348  CG  LYS A  21      32.440  26.212 -16.694  1.00  4.09           C  
ATOM    349  CD  LYS A  21      32.644  25.939 -18.159  1.00  4.09           C  
ATOM    350  CE  LYS A  21      33.869  26.675 -18.685  1.00  4.09           C  
ATOM    351  NZ  LYS A  21      34.128  26.387 -20.126  1.00  4.09           N  
ATOM    352  H   LYS A  21      29.176  24.626 -14.688  1.00  4.09           H  
ATOM    353  HA  LYS A  21      32.011  25.231 -14.157  1.00  4.09           H  
ATOM    354 1HB  LYS A  21      31.272  24.464 -16.460  1.00  4.09           H  
ATOM    355 2HB  LYS A  21      30.353  25.912 -16.595  1.00  4.09           H  
ATOM    356 1HG  LYS A  21      32.284  27.284 -16.578  1.00  4.09           H  
ATOM    357 2HG  LYS A  21      33.343  25.940 -16.146  1.00  4.09           H  
ATOM    358 1HD  LYS A  21      32.784  24.871 -18.301  1.00  4.09           H  
ATOM    359 2HD  LYS A  21      31.768  26.261 -18.712  1.00  4.09           H  
ATOM    360 1HE  LYS A  21      33.713  27.743 -18.563  1.00  4.09           H  
ATOM    361 2HE  LYS A  21      34.739  26.375 -18.101  1.00  4.09           H  
ATOM    362 1HZ  LYS A  21      34.946  26.899 -20.420  1.00  4.09           H  
ATOM    363 2HZ  LYS A  21      34.288  25.395 -20.246  1.00  4.09           H  
ATOM    364 3HZ  LYS A  21      33.335  26.671 -20.682  1.00  4.09           H  
ATOM    365  N   CYS A  22      31.910  27.691 -13.942  1.00  3.65           N  
ATOM    366  CA  CYS A  22      31.769  29.095 -13.666  1.00  3.65           C  
ATOM    367  C   CYS A  22      31.294  29.855 -14.952  1.00  3.65           C  
ATOM    368  O   CYS A  22      30.082  29.911 -15.178  1.00  3.65           O  
ATOM    369  CB  CYS A  22      32.999  29.588 -12.945  1.00  3.65           C  
ATOM    370  SG  CYS A  22      33.170  28.932 -11.277  1.00  3.65           S  
ATOM    371  H   CYS A  22      32.819  27.252 -13.902  1.00  3.65           H  
ATOM    372  HA  CYS A  22      31.008  29.186 -12.932  1.00  3.65           H  
ATOM    373 1HB  CYS A  22      33.878  29.294 -13.481  1.00  3.65           H  
ATOM    374 2HB  CYS A  22      32.958  30.638 -12.854  1.00  3.65           H  
ATOM    375  HG  CYS A  22      32.084  29.541 -10.791  1.00  3.65           H  
ATOM    376  N   PRO A  23      32.151  30.398 -15.852  1.00  3.37           N  
ATOM    377  CA  PRO A  23      33.605  30.561 -15.934  1.00  3.37           C  
ATOM    378  C   PRO A  23      34.128  31.631 -14.992  1.00  3.37           C  
ATOM    379  O   PRO A  23      33.422  32.581 -14.664  1.00  3.37           O  
ATOM    380  CB  PRO A  23      33.807  30.986 -17.390  1.00  3.37           C  
ATOM    381  CG  PRO A  23      32.526  31.680 -17.762  1.00  3.37           C  
ATOM    382  CD  PRO A  23      31.457  30.931 -17.027  1.00  3.37           C  
ATOM    383  HA  PRO A  23      34.097  29.599 -15.750  1.00  3.37           H  
ATOM    384 1HB  PRO A  23      34.685  31.645 -17.469  1.00  3.37           H  
ATOM    385 2HB  PRO A  23      34.013  30.108 -18.011  1.00  3.37           H  
ATOM    386 1HG  PRO A  23      32.573  32.739 -17.468  1.00  3.37           H  
ATOM    387 2HG  PRO A  23      32.366  31.664 -18.854  1.00  3.37           H  
ATOM    388 1HD  PRO A  23      30.656  31.613 -16.708  1.00  3.37           H  
ATOM    389 2HD  PRO A  23      31.067  30.107 -17.641  1.00  3.37           H  
ATOM    390  N   THR A  24      35.367  31.471 -14.578  1.00  3.23           N  
ATOM    391  CA  THR A  24      35.996  32.400 -13.666  1.00  3.23           C  
ATOM    392  C   THR A  24      37.491  32.554 -13.926  1.00  3.23           C  
ATOM    393  O   THR A  24      38.108  31.644 -14.463  1.00  3.23           O  
ATOM    394  CB  THR A  24      35.795  31.910 -12.229  1.00  3.23           C  
ATOM    395  OG1 THR A  24      36.379  32.822 -11.321  1.00  3.23           O  
ATOM    396  CG2 THR A  24      36.398  30.603 -12.059  1.00  3.23           C  
ATOM    397  H   THR A  24      35.900  30.672 -14.895  1.00  3.23           H  
ATOM    398  HA  THR A  24      35.482  33.347 -13.783  1.00  3.23           H  
ATOM    399  HB  THR A  24      34.761  31.836 -12.023  1.00  3.23           H  
ATOM    400  HG1 THR A  24      35.931  33.669 -11.398  1.00  3.23           H  
ATOM    401 1HG2 THR A  24      36.246  30.281 -11.048  1.00  3.23           H  
ATOM    402 2HG2 THR A  24      35.957  29.890 -12.739  1.00  3.23           H  
ATOM    403 3HG2 THR A  24      37.431  30.681 -12.271  1.00  3.23           H  
ATOM    404  N   PRO A  25      38.088  33.710 -13.574  1.00  3.21           N  
ATOM    405  CA  PRO A  25      39.520  33.942 -13.487  1.00  3.21           C  
ATOM    406  C   PRO A  25      40.200  32.993 -12.484  1.00  3.21           C  
ATOM    407  O   PRO A  25      41.418  32.803 -12.540  1.00  3.21           O  
ATOM    408  CB  PRO A  25      39.579  35.390 -12.990  1.00  3.21           C  
ATOM    409  CG  PRO A  25      38.282  36.013 -13.464  1.00  3.21           C  
ATOM    410  CD  PRO A  25      37.277  34.932 -13.413  1.00  3.21           C  
ATOM    411  HA  PRO A  25      39.970  33.838 -14.482  1.00  3.21           H  
ATOM    412 1HB  PRO A  25      39.695  35.393 -11.910  1.00  3.21           H  
ATOM    413 2HB  PRO A  25      40.467  35.882 -13.406  1.00  3.21           H  
ATOM    414 1HG  PRO A  25      37.983  36.812 -12.784  1.00  3.21           H  
ATOM    415 2HG  PRO A  25      38.395  36.451 -14.459  1.00  3.21           H  
ATOM    416 1HD  PRO A  25      36.765  34.962 -12.466  1.00  3.21           H  
ATOM    417 2HD  PRO A  25      36.604  35.077 -14.265  1.00  3.21           H  
ATOM    418  N   GLY A  26      39.426  32.430 -11.550  1.00  3.29           N  
ATOM    419  CA  GLY A  26      39.965  31.511 -10.557  1.00  3.29           C  
ATOM    420  C   GLY A  26      39.724  30.039 -10.924  1.00  3.29           C  
ATOM    421  O   GLY A  26      39.623  29.662 -12.097  1.00  3.29           O  
ATOM    422  H   GLY A  26      38.424  32.626 -11.518  1.00  3.29           H  
ATOM    423 1HA  GLY A  26      41.034  31.694 -10.434  1.00  3.29           H  
ATOM    424 2HA  GLY A  26      39.491  31.716  -9.598  1.00  3.29           H  
ATOM    425  N   CYS A  27      39.715  29.193  -9.904  1.00  3.47           N  
ATOM    426  CA  CYS A  27      39.506  27.738  -9.977  1.00  3.47           C  
ATOM    427  C   CYS A  27      40.438  26.961 -10.922  1.00  3.47           C  
ATOM    428  O   CYS A  27      40.234  25.763 -11.151  1.00  3.47           O  
ATOM    429  CB  CYS A  27      38.056  27.460 -10.400  1.00  3.47           C  
ATOM    430  SG  CYS A  27      36.801  28.107  -9.273  1.00  3.47           S  
ATOM    431  H   CYS A  27      39.835  29.589  -8.986  1.00  3.47           H  
ATOM    432  HA  CYS A  27      39.653  27.339  -8.978  1.00  3.47           H  
ATOM    433 1HB  CYS A  27      37.870  27.887 -11.383  1.00  3.47           H  
ATOM    434 2HB  CYS A  27      37.909  26.391 -10.478  1.00  3.47           H  
ATOM    435  HG  CYS A  27      37.391  27.637  -8.138  1.00  3.47           H  
ATOM    436  N   ASP A  28      41.449  27.640 -11.462  1.00  3.78           N  
ATOM    437  CA  ASP A  28      42.464  27.092 -12.349  1.00  3.78           C  
ATOM    438  C   ASP A  28      41.868  26.280 -13.503  1.00  3.78           C  
ATOM    439  O   ASP A  28      42.446  25.281 -13.923  1.00  3.78           O  
ATOM    440  CB  ASP A  28      43.468  26.276 -11.533  1.00  3.78           C  
ATOM    441  CG  ASP A  28      44.253  27.185 -10.544  1.00  3.78           C  
ATOM    442  OD1 ASP A  28      44.513  28.314 -10.898  1.00  3.78           O  
ATOM    443  OD2 ASP A  28      44.547  26.760  -9.441  1.00  3.78           O  
ATOM    444  H   ASP A  28      41.513  28.621 -11.241  1.00  3.78           H  
ATOM    445  HA  ASP A  28      43.004  27.931 -12.794  1.00  3.78           H  
ATOM    446 1HB  ASP A  28      42.939  25.505 -10.970  1.00  3.78           H  
ATOM    447 2HB  ASP A  28      44.166  25.774 -12.204  1.00  3.78           H  
ATOM    448  N   GLY A  29      40.722  26.722 -14.031  1.00  4.22           N  
ATOM    449  CA  GLY A  29      40.101  26.038 -15.169  1.00  4.22           C  
ATOM    450  C   GLY A  29      39.322  24.751 -14.819  1.00  4.22           C  
ATOM    451  O   GLY A  29      38.865  24.050 -15.717  1.00  4.22           O  
ATOM    452  H   GLY A  29      40.296  27.555 -13.617  1.00  4.22           H  
ATOM    453 1HA  GLY A  29      39.437  26.735 -15.677  1.00  4.22           H  
ATOM    454 2HA  GLY A  29      40.883  25.792 -15.883  1.00  4.22           H  
ATOM    455  N   THR A  30      39.165  24.449 -13.527  1.00  4.79           N  
ATOM    456  CA  THR A  30      38.507  23.220 -13.063  1.00  4.79           C  
ATOM    457  C   THR A  30      37.024  23.052 -13.417  1.00  4.79           C  
ATOM    458  O   THR A  30      36.573  21.930 -13.675  1.00  4.79           O  
ATOM    459  CB  THR A  30      38.599  23.095 -11.531  1.00  4.79           C  
ATOM    460  OG1 THR A  30      39.970  23.050 -11.129  1.00  4.79           O  
ATOM    461  CG2 THR A  30      37.903  21.820 -11.081  1.00  4.79           C  
ATOM    462  H   THR A  30      39.570  25.061 -12.822  1.00  4.79           H  
ATOM    463  HA  THR A  30      39.043  22.381 -13.500  1.00  4.79           H  
ATOM    464  HB  THR A  30      38.120  23.952 -11.061  1.00  4.79           H  
ATOM    465  HG1 THR A  30      40.341  23.961 -11.189  1.00  4.79           H  
ATOM    466 1HG2 THR A  30      37.971  21.731  -9.998  1.00  4.79           H  
ATOM    467 2HG2 THR A  30      36.855  21.851 -11.379  1.00  4.79           H  
ATOM    468 3HG2 THR A  30      38.388  20.967 -11.548  1.00  4.79           H  
ATOM    469  N   GLY A  31      36.250  24.130 -13.329  1.00  5.45           N  
ATOM    470  CA  GLY A  31      34.806  24.027 -13.496  1.00  5.45           C  
ATOM    471  C   GLY A  31      34.371  23.502 -14.858  1.00  5.45           C  
ATOM    472  O   GLY A  31      34.945  23.833 -15.896  1.00  5.45           O  
ATOM    473  H   GLY A  31      36.679  25.022 -13.138  1.00  5.45           H  
ATOM    474 1HA  GLY A  31      34.406  23.373 -12.722  1.00  5.45           H  
ATOM    475 2HA  GLY A  31      34.359  25.004 -13.328  1.00  5.45           H  
ATOM    476  N   HIS A  32      33.298  22.722 -14.823  1.00  6.14           N  
ATOM    477  CA  HIS A  32      32.672  22.101 -15.983  1.00  6.14           C  
ATOM    478  C   HIS A  32      31.207  21.808 -15.651  1.00  6.14           C  
ATOM    479  O   HIS A  32      30.859  21.782 -14.477  1.00  6.14           O  
ATOM    480  CB  HIS A  32      33.440  20.834 -16.361  1.00  6.14           C  
ATOM    481  CG  HIS A  32      33.502  19.807 -15.266  1.00  6.14           C  
ATOM    482  ND1 HIS A  32      34.430  19.873 -14.235  1.00  6.14           N  
ATOM    483  CD2 HIS A  32      32.762  18.694 -15.040  1.00  6.14           C  
ATOM    484  CE1 HIS A  32      34.260  18.839 -13.429  1.00  6.14           C  
ATOM    485  NE2 HIS A  32      33.255  18.105 -13.894  1.00  6.14           N  
ATOM    486  H   HIS A  32      32.900  22.524 -13.916  1.00  6.14           H  
ATOM    487  HA  HIS A  32      32.710  22.776 -16.831  1.00  6.14           H  
ATOM    488 1HB  HIS A  32      32.976  20.373 -17.232  1.00  6.14           H  
ATOM    489 2HB  HIS A  32      34.464  21.101 -16.635  1.00  6.14           H  
ATOM    490  HD1 HIS A  32      35.149  20.594 -14.103  1.00  6.14           H  
ATOM    491  HD2 HIS A  32      31.924  18.244 -15.578  1.00  6.14           H  
ATOM    492  HE1 HIS A  32      34.898  18.712 -12.556  1.00  6.14           H  
ATOM    493  N   VAL A  33      30.354  21.577 -16.657  1.00  6.73           N  
ATOM    494  CA  VAL A  33      28.958  21.233 -16.342  1.00  6.73           C  
ATOM    495  C   VAL A  33      28.619  19.780 -16.670  1.00  6.73           C  
ATOM    496  O   VAL A  33      28.210  19.029 -15.790  1.00  6.73           O  
ATOM    497  CB  VAL A  33      27.938  22.130 -17.096  1.00  6.73           C  
ATOM    498  CG1 VAL A  33      26.530  21.673 -16.756  1.00  6.73           C  
ATOM    499  CG2 VAL A  33      28.090  23.581 -16.712  1.00  6.73           C  
ATOM    500  H   VAL A  33      30.670  21.621 -17.611  1.00  6.73           H  
ATOM    501  HA  VAL A  33      28.800  21.380 -15.276  1.00  6.73           H  
ATOM    502  HB  VAL A  33      28.081  22.016 -18.167  1.00  6.73           H  
ATOM    503 1HG1 VAL A  33      25.796  22.281 -17.285  1.00  6.73           H  
ATOM    504 2HG1 VAL A  33      26.402  20.645 -17.041  1.00  6.73           H  
ATOM    505 3HG1 VAL A  33      26.371  21.769 -15.682  1.00  6.73           H  
ATOM    506 1HG2 VAL A  33      27.357  24.179 -17.253  1.00  6.73           H  
ATOM    507 2HG2 VAL A  33      27.916  23.681 -15.661  1.00  6.73           H  
ATOM    508 3HG2 VAL A  33      29.070  23.913 -16.963  1.00  6.73           H  
ATOM    509  N   THR A  34      28.758  19.382 -17.940  1.00  7.09           N  
ATOM    510  CA  THR A  34      28.417  18.031 -18.433  1.00  7.09           C  
ATOM    511  C   THR A  34      26.903  17.704 -18.401  1.00  7.09           C  
ATOM    512  O   THR A  34      26.331  17.313 -19.419  1.00  7.09           O  
ATOM    513  CB  THR A  34      29.201  16.933 -17.666  1.00  7.09           C  
ATOM    514  OG1 THR A  34      30.608  17.133 -17.858  1.00  7.09           O  
ATOM    515  CG2 THR A  34      28.814  15.556 -18.174  1.00  7.09           C  
ATOM    516  H   THR A  34      29.097  20.051 -18.611  1.00  7.09           H  
ATOM    517  HA  THR A  34      28.731  17.974 -19.474  1.00  7.09           H  
ATOM    518  HB  THR A  34      28.978  16.967 -16.612  1.00  7.09           H  
ATOM    519  HG1 THR A  34      31.094  16.557 -17.257  1.00  7.09           H  
ATOM    520 1HG2 THR A  34      29.371  14.796 -17.627  1.00  7.09           H  
ATOM    521 2HG2 THR A  34      27.745  15.405 -18.019  1.00  7.09           H  
ATOM    522 3HG2 THR A  34      29.042  15.478 -19.233  1.00  7.09           H  
ATOM    523  N   GLY A  35      26.277  17.852 -17.231  1.00  7.12           N  
ATOM    524  CA  GLY A  35      24.862  17.577 -17.013  1.00  7.12           C  
ATOM    525  C   GLY A  35      23.957  18.820 -16.924  1.00  7.12           C  
ATOM    526  O   GLY A  35      24.116  19.790 -17.663  1.00  7.12           O  
ATOM    527  H   GLY A  35      26.842  18.171 -16.456  1.00  7.12           H  
ATOM    528 1HA  GLY A  35      24.505  16.945 -17.827  1.00  7.12           H  
ATOM    529 2HA  GLY A  35      24.753  16.984 -16.111  1.00  7.12           H  
ATOM    530  N   LEU A  36      22.940  18.718 -16.064  1.00  6.88           N  
ATOM    531  CA  LEU A  36      21.861  19.704 -15.909  1.00  6.88           C  
ATOM    532  C   LEU A  36      22.080  21.117 -15.330  1.00  6.88           C  
ATOM    533  O   LEU A  36      21.495  22.065 -15.847  1.00  6.88           O  
ATOM    534  CB  LEU A  36      20.741  19.072 -15.074  1.00  6.88           C  
ATOM    535  CG  LEU A  36      19.535  20.000 -14.775  1.00  6.88           C  
ATOM    536  CD1 LEU A  36      18.912  20.434 -16.081  1.00  6.88           C  
ATOM    537  CD2 LEU A  36      18.503  19.269 -13.907  1.00  6.88           C  
ATOM    538  H   LEU A  36      22.893  17.885 -15.499  1.00  6.88           H  
ATOM    539  HA  LEU A  36      21.465  19.853 -16.914  1.00  6.88           H  
ATOM    540 1HB  LEU A  36      20.359  18.204 -15.610  1.00  6.88           H  
ATOM    541 2HB  LEU A  36      21.155  18.739 -14.142  1.00  6.88           H  
ATOM    542  HG  LEU A  36      19.883  20.890 -14.252  1.00  6.88           H  
ATOM    543 1HD1 LEU A  36      18.070  21.100 -15.881  1.00  6.88           H  
ATOM    544 2HD1 LEU A  36      19.651  20.959 -16.684  1.00  6.88           H  
ATOM    545 3HD1 LEU A  36      18.558  19.558 -16.622  1.00  6.88           H  
ATOM    546 1HD2 LEU A  36      17.665  19.935 -13.703  1.00  6.88           H  
ATOM    547 2HD2 LEU A  36      18.138  18.382 -14.428  1.00  6.88           H  
ATOM    548 3HD2 LEU A  36      18.938  18.979 -12.983  1.00  6.88           H  
ATOM    549  N   TYR A  37      22.779  21.278 -14.202  1.00  6.45           N  
ATOM    550  CA  TYR A  37      22.739  22.593 -13.561  1.00  6.45           C  
ATOM    551  C   TYR A  37      23.494  23.610 -14.468  1.00  6.45           C  
ATOM    552  O   TYR A  37      24.604  23.325 -14.905  1.00  6.45           O  
ATOM    553  CB  TYR A  37      23.298  22.458 -12.134  1.00  6.45           C  
ATOM    554  CG  TYR A  37      23.033  23.553 -11.149  1.00  6.45           C  
ATOM    555  CD1 TYR A  37      21.731  23.907 -10.834  1.00  6.45           C  
ATOM    556  CD2 TYR A  37      24.061  24.142 -10.506  1.00  6.45           C  
ATOM    557  CE1 TYR A  37      21.492  24.893  -9.897  1.00  6.45           C  
ATOM    558  CE2 TYR A  37      23.842  25.126  -9.560  1.00  6.45           C  
ATOM    559  CZ  TYR A  37      22.563  25.507  -9.259  1.00  6.45           C  
ATOM    560  OH  TYR A  37      22.332  26.486  -8.321  1.00  6.45           O  
ATOM    561  H   TYR A  37      23.340  20.550 -13.763  1.00  6.45           H  
ATOM    562  HA  TYR A  37      21.698  22.876 -13.467  1.00  6.45           H  
ATOM    563 1HB  TYR A  37      22.967  21.538 -11.697  1.00  6.45           H  
ATOM    564 2HB  TYR A  37      24.382  22.401 -12.213  1.00  6.45           H  
ATOM    565  HD1 TYR A  37      20.897  23.415 -11.331  1.00  6.45           H  
ATOM    566  HD2 TYR A  37      25.040  23.825 -10.731  1.00  6.45           H  
ATOM    567  HE1 TYR A  37      20.469  25.184  -9.653  1.00  6.45           H  
ATOM    568  HE2 TYR A  37      24.687  25.587  -9.054  1.00  6.45           H  
ATOM    569  HH  TYR A  37      23.170  26.839  -8.012  1.00  6.45           H  
ATOM    570  N   PRO A  38      22.898  24.784 -14.796  1.00  5.94           N  
ATOM    571  CA  PRO A  38      23.424  25.802 -15.700  1.00  5.94           C  
ATOM    572  C   PRO A  38      24.612  26.538 -15.121  1.00  5.94           C  
ATOM    573  O   PRO A  38      24.936  26.352 -13.957  1.00  5.94           O  
ATOM    574  CB  PRO A  38      22.224  26.734 -15.890  1.00  5.94           C  
ATOM    575  CG  PRO A  38      21.415  26.585 -14.635  1.00  5.94           C  
ATOM    576  CD  PRO A  38      21.573  25.138 -14.241  1.00  5.94           C  
ATOM    577  HA  PRO A  38      23.699  25.323 -16.647  1.00  5.94           H  
ATOM    578 1HB  PRO A  38      22.574  27.765 -16.035  1.00  5.94           H  
ATOM    579 2HB  PRO A  38      21.676  26.447 -16.800  1.00  5.94           H  
ATOM    580 1HG  PRO A  38      21.797  27.274 -13.864  1.00  5.94           H  
ATOM    581 2HG  PRO A  38      20.367  26.865 -14.822  1.00  5.94           H  
ATOM    582 1HD  PRO A  38      21.576  25.108 -13.178  1.00  5.94           H  
ATOM    583 2HD  PRO A  38      20.775  24.521 -14.699  1.00  5.94           H  
ATOM    584  N   HIS A  39      25.253  27.361 -15.954  1.00  5.42           N  
ATOM    585  CA  HIS A  39      26.473  28.092 -15.596  1.00  5.42           C  
ATOM    586  C   HIS A  39      26.318  29.072 -14.433  1.00  5.42           C  
ATOM    587  O   HIS A  39      25.225  29.561 -14.098  1.00  5.42           O  
ATOM    588  CB  HIS A  39      27.010  28.821 -16.814  1.00  5.42           C  
ATOM    589  CG  HIS A  39      27.516  27.890 -17.870  1.00  5.42           C  
ATOM    590  ND1 HIS A  39      26.669  27.140 -18.671  1.00  5.42           N  
ATOM    591  CD2 HIS A  39      28.771  27.588 -18.268  1.00  5.42           C  
ATOM    592  CE1 HIS A  39      27.387  26.414 -19.508  1.00  5.42           C  
ATOM    593  NE2 HIS A  39      28.663  26.668 -19.291  1.00  5.42           N  
ATOM    594  H   HIS A  39      24.901  27.467 -16.897  1.00  5.42           H  
ATOM    595  HA  HIS A  39      27.237  27.371 -15.296  1.00  5.42           H  
ATOM    596 1HB  HIS A  39      26.235  29.453 -17.237  1.00  5.42           H  
ATOM    597 2HB  HIS A  39      27.837  29.469 -16.509  1.00  5.42           H  
ATOM    598  HD2 HIS A  39      29.694  28.000 -17.850  1.00  5.42           H  
ATOM    599  HE1 HIS A  39      26.993  25.731 -20.257  1.00  5.42           H  
ATOM    600  HE2 HIS A  39      29.427  26.250 -19.799  1.00  5.42           H  
ATOM    601  N   HIS A  40      27.442  29.356 -13.791  1.00  4.94           N  
ATOM    602  CA  HIS A  40      27.426  30.149 -12.581  1.00  4.94           C  
ATOM    603  C   HIS A  40      27.285  31.625 -12.889  1.00  4.94           C  
ATOM    604  O   HIS A  40      28.263  32.344 -13.080  1.00  4.94           O  
ATOM    605  CB  HIS A  40      28.699  29.853 -11.812  1.00  4.94           C  
ATOM    606  CG  HIS A  40      28.735  30.178 -10.413  1.00  4.94           C  
ATOM    607  ND1 HIS A  40      29.758  30.879  -9.848  1.00  4.94           N  
ATOM    608  CD2 HIS A  40      27.894  29.859  -9.410  1.00  4.94           C  
ATOM    609  CE1 HIS A  40      29.555  30.981  -8.561  1.00  4.94           C  
ATOM    610  NE2 HIS A  40      28.426  30.368  -8.260  1.00  4.94           N  
ATOM    611  H   HIS A  40      28.343  28.987 -14.128  1.00  4.94           H  
ATOM    612  HA  HIS A  40      26.575  29.866 -11.968  1.00  4.94           H  
ATOM    613 1HB  HIS A  40      28.972  28.807 -11.936  1.00  4.94           H  
ATOM    614 2HB  HIS A  40      29.469  30.464 -12.254  1.00  4.94           H  
ATOM    615  HD2 HIS A  40      26.969  29.294  -9.504  1.00  4.94           H  
ATOM    616  HE1 HIS A  40      30.198  31.489  -7.885  1.00  4.94           H  
ATOM    617  HE2 HIS A  40      28.021  30.290  -7.339  1.00  4.94           H  
ATOM    618  N   ARG A  41      26.041  32.079 -12.862  1.00  4.52           N  
ATOM    619  CA  ARG A  41      25.668  33.452 -13.205  1.00  4.52           C  
ATOM    620  C   ARG A  41      26.328  34.526 -12.324  1.00  4.52           C  
ATOM    621  O   ARG A  41      26.417  35.686 -12.731  1.00  4.52           O  
ATOM    622  CB  ARG A  41      24.159  33.604 -13.134  1.00  4.52           C  
ATOM    623  CG  ARG A  41      23.397  32.880 -14.237  1.00  4.52           C  
ATOM    624  CD  ARG A  41      21.918  33.027 -14.089  1.00  4.52           C  
ATOM    625  NE  ARG A  41      21.189  32.331 -15.146  1.00  4.52           N  
ATOM    626  CZ  ARG A  41      19.844  32.232 -15.215  1.00  4.52           C  
ATOM    627  NH1 ARG A  41      19.096  32.790 -14.288  1.00  4.52           N  
ATOM    628  NH2 ARG A  41      19.278  31.577 -16.216  1.00  4.52           N  
ATOM    629  H   ARG A  41      25.318  31.375 -12.725  1.00  4.52           H  
ATOM    630  HA  ARG A  41      25.978  33.626 -14.235  1.00  4.52           H  
ATOM    631 1HB  ARG A  41      23.801  33.218 -12.183  1.00  4.52           H  
ATOM    632 2HB  ARG A  41      23.897  34.661 -13.179  1.00  4.52           H  
ATOM    633 1HG  ARG A  41      23.691  33.295 -15.200  1.00  4.52           H  
ATOM    634 2HG  ARG A  41      23.649  31.813 -14.213  1.00  4.52           H  
ATOM    635 1HD  ARG A  41      21.604  32.612 -13.132  1.00  4.52           H  
ATOM    636 2HD  ARG A  41      21.651  34.081 -14.133  1.00  4.52           H  
ATOM    637  HE  ARG A  41      21.731  31.886 -15.875  1.00  4.52           H  
ATOM    638 1HH1 ARG A  41      19.530  33.288 -13.522  1.00  4.52           H  
ATOM    639 2HH1 ARG A  41      18.091  32.719 -14.337  1.00  4.52           H  
ATOM    640 1HH2 ARG A  41      19.852  31.152 -16.930  1.00  4.52           H  
ATOM    641 2HH2 ARG A  41      18.272  31.511 -16.270  1.00  4.52           H  
ATOM    642  N   SER A  42      26.766  34.162 -11.121  1.00  4.16           N  
ATOM    643  CA  SER A  42      27.433  35.117 -10.242  1.00  4.16           C  
ATOM    644  C   SER A  42      28.623  34.544  -9.515  1.00  4.16           C  
ATOM    645  O   SER A  42      28.481  33.704  -8.617  1.00  4.16           O  
ATOM    646  CB  SER A  42      26.529  35.659  -9.167  1.00  4.16           C  
ATOM    647  OG  SER A  42      27.276  36.536  -8.321  1.00  4.16           O  
ATOM    648  H   SER A  42      26.664  33.199 -10.840  1.00  4.16           H  
ATOM    649  HA  SER A  42      27.786  35.948 -10.855  1.00  4.16           H  
ATOM    650 1HB  SER A  42      25.688  36.192  -9.616  1.00  4.16           H  
ATOM    651 2HB  SER A  42      26.128  34.833  -8.581  1.00  4.16           H  
ATOM    652  HG  SER A  42      27.343  37.369  -8.814  1.00  4.16           H  
ATOM    653  N   LEU A  43      29.780  35.147  -9.748  1.00  3.87           N  
ATOM    654  CA  LEU A  43      31.007  34.686  -9.127  1.00  3.87           C  
ATOM    655  C   LEU A  43      31.112  35.063  -7.663  1.00  3.87           C  
ATOM    656  O   LEU A  43      32.087  34.717  -7.000  1.00  3.87           O  
ATOM    657  CB  LEU A  43      32.234  35.196  -9.871  1.00  3.87           C  
ATOM    658  CG  LEU A  43      32.384  34.640 -11.264  1.00  3.87           C  
ATOM    659  CD1 LEU A  43      33.617  35.247 -11.918  1.00  3.87           C  
ATOM    660  CD2 LEU A  43      32.457  33.132 -11.178  1.00  3.87           C  
ATOM    661  H   LEU A  43      29.826  35.875 -10.451  1.00  3.87           H  
ATOM    662  HA  LEU A  43      31.017  33.598  -9.193  1.00  3.87           H  
ATOM    663 1HB  LEU A  43      32.171  36.280  -9.946  1.00  3.87           H  
ATOM    664 2HB  LEU A  43      33.127  34.936  -9.299  1.00  3.87           H  
ATOM    665  HG  LEU A  43      31.519  34.915 -11.867  1.00  3.87           H  
ATOM    666 1HD1 LEU A  43      33.717  34.850 -12.927  1.00  3.87           H  
ATOM    667 2HD1 LEU A  43      33.509  36.334 -11.966  1.00  3.87           H  
ATOM    668 3HD1 LEU A  43      34.492  34.998 -11.333  1.00  3.87           H  
ATOM    669 1HD2 LEU A  43      32.545  32.740 -12.180  1.00  3.87           H  
ATOM    670 2HD2 LEU A  43      33.309  32.832 -10.583  1.00  3.87           H  
ATOM    671 3HD2 LEU A  43      31.554  32.747 -10.723  1.00  3.87           H  
ATOM    672  N   SER A  44      30.089  35.730  -7.116  1.00  3.64           N  
ATOM    673  CA  SER A  44      30.111  36.053  -5.702  1.00  3.64           C  
ATOM    674  C   SER A  44      30.138  34.780  -4.842  1.00  3.64           C  
ATOM    675  O   SER A  44      30.539  34.820  -3.681  1.00  3.64           O  
ATOM    676  CB  SER A  44      28.908  36.910  -5.361  1.00  3.64           C  
ATOM    677  OG  SER A  44      27.703  36.207  -5.542  1.00  3.64           O  
ATOM    678  H   SER A  44      29.265  35.992  -7.661  1.00  3.64           H  
ATOM    679  HA  SER A  44      31.017  36.616  -5.493  1.00  3.64           H  
ATOM    680 1HB  SER A  44      28.987  37.233  -4.327  1.00  3.64           H  
ATOM    681 2HB  SER A  44      28.903  37.796  -5.989  1.00  3.64           H  
ATOM    682  HG  SER A  44      27.532  36.217  -6.507  1.00  3.64           H  
ATOM    683  N   GLY A  45      29.712  33.655  -5.425  1.00  3.46           N  
ATOM    684  CA  GLY A  45      29.727  32.366  -4.742  1.00  3.46           C  
ATOM    685  C   GLY A  45      30.905  31.474  -5.164  1.00  3.46           C  
ATOM    686  O   GLY A  45      30.928  30.285  -4.845  1.00  3.46           O  
ATOM    687  H   GLY A  45      29.371  33.699  -6.385  1.00  3.46           H  
ATOM    688 1HA  GLY A  45      29.775  32.535  -3.671  1.00  3.46           H  
ATOM    689 2HA  GLY A  45      28.792  31.851  -4.937  1.00  3.46           H  
ATOM    690  N   CYS A  46      31.855  32.019  -5.925  1.00  3.32           N  
ATOM    691  CA  CYS A  46      32.976  31.246  -6.448  1.00  3.32           C  
ATOM    692  C   CYS A  46      33.899  30.782  -5.320  1.00  3.32           C  
ATOM    693  O   CYS A  46      34.373  31.614  -4.543  1.00  3.32           O  
ATOM    694  CB  CYS A  46      33.758  32.074  -7.477  1.00  3.32           C  
ATOM    695  SG  CYS A  46      35.196  31.272  -8.248  1.00  3.32           S  
ATOM    696  H   CYS A  46      31.814  33.009  -6.160  1.00  3.32           H  
ATOM    697  HA  CYS A  46      32.543  30.402  -6.963  1.00  3.32           H  
ATOM    698 1HB  CYS A  46      33.077  32.369  -8.266  1.00  3.32           H  
ATOM    699 2HB  CYS A  46      34.099  32.987  -7.020  1.00  3.32           H  
ATOM    700  HG  CYS A  46      35.498  32.282  -9.077  1.00  3.32           H  
ATOM    701  N   PRO A  47      34.239  29.484  -5.219  1.00  3.22           N  
ATOM    702  CA  PRO A  47      35.067  28.922  -4.162  1.00  3.22           C  
ATOM    703  C   PRO A  47      36.477  29.499  -4.171  1.00  3.22           C  
ATOM    704  O   PRO A  47      37.175  29.459  -3.159  1.00  3.22           O  
ATOM    705  CB  PRO A  47      35.057  27.421  -4.489  1.00  3.22           C  
ATOM    706  CG  PRO A  47      34.725  27.334  -5.965  1.00  3.22           C  
ATOM    707  CD  PRO A  47      33.792  28.492  -6.234  1.00  3.22           C  
ATOM    708  HA  PRO A  47      34.588  29.115  -3.196  1.00  3.22           H  
ATOM    709 1HB  PRO A  47      36.043  26.988  -4.267  1.00  3.22           H  
ATOM    710 2HB  PRO A  47      34.326  26.908  -3.849  1.00  3.22           H  
ATOM    711 1HG  PRO A  47      35.647  27.395  -6.551  1.00  3.22           H  
ATOM    712 2HG  PRO A  47      34.276  26.358  -6.191  1.00  3.22           H  
ATOM    713 1HD  PRO A  47      33.975  28.823  -7.263  1.00  3.22           H  
ATOM    714 2HD  PRO A  47      32.743  28.204  -6.057  1.00  3.22           H  
ATOM    715  N   HIS A  48      36.881  30.059  -5.303  1.00  3.15           N  
ATOM    716  CA  HIS A  48      38.185  30.666  -5.430  1.00  3.15           C  
ATOM    717  C   HIS A  48      38.111  32.180  -5.601  1.00  3.15           C  
ATOM    718  O   HIS A  48      39.082  32.801  -6.034  1.00  3.15           O  
ATOM    719  CB  HIS A  48      38.960  30.022  -6.567  1.00  3.15           C  
ATOM    720  CG  HIS A  48      39.277  28.578  -6.295  1.00  3.15           C  
ATOM    721  ND1 HIS A  48      38.405  27.557  -6.577  1.00  3.15           N  
ATOM    722  CD2 HIS A  48      40.368  27.999  -5.751  1.00  3.15           C  
ATOM    723  CE1 HIS A  48      38.943  26.406  -6.221  1.00  3.15           C  
ATOM    724  NE2 HIS A  48      40.136  26.645  -5.714  1.00  3.15           N  
ATOM    725  H   HIS A  48      36.269  30.063  -6.106  1.00  3.15           H  
ATOM    726  HA  HIS A  48      38.750  30.481  -4.518  1.00  3.15           H  
ATOM    727 1HB  HIS A  48      38.356  30.084  -7.474  1.00  3.15           H  
ATOM    728 2HB  HIS A  48      39.883  30.569  -6.743  1.00  3.15           H  
ATOM    729  HD2 HIS A  48      41.260  28.507  -5.399  1.00  3.15           H  
ATOM    730  HE1 HIS A  48      38.475  25.425  -6.328  1.00  3.15           H  
ATOM    731  HE2 HIS A  48      40.782  25.953  -5.353  1.00  3.15           H  
ATOM    732  N   LYS A  49      36.993  32.802  -5.201  1.00  3.07           N  
ATOM    733  CA  LYS A  49      36.860  34.263  -5.306  1.00  3.07           C  
ATOM    734  C   LYS A  49      37.954  35.007  -4.548  1.00  3.07           C  
ATOM    735  O   LYS A  49      38.341  36.108  -4.921  1.00  3.07           O  
ATOM    736  CB  LYS A  49      35.505  34.715  -4.744  1.00  3.07           C  
ATOM    737  CG  LYS A  49      35.365  34.528  -3.212  1.00  3.07           C  
ATOM    738  CD  LYS A  49      33.996  34.909  -2.691  1.00  3.07           C  
ATOM    739  CE  LYS A  49      33.853  34.546  -1.193  1.00  3.07           C  
ATOM    740  NZ  LYS A  49      34.802  35.322  -0.290  1.00  3.07           N  
ATOM    741  H   LYS A  49      36.200  32.264  -4.847  1.00  3.07           H  
ATOM    742  HA  LYS A  49      36.922  34.542  -6.352  1.00  3.07           H  
ATOM    743 1HB  LYS A  49      35.352  35.768  -4.972  1.00  3.07           H  
ATOM    744 2HB  LYS A  49      34.701  34.166  -5.210  1.00  3.07           H  
ATOM    745 1HG  LYS A  49      35.577  33.490  -2.936  1.00  3.07           H  
ATOM    746 2HG  LYS A  49      36.080  35.169  -2.709  1.00  3.07           H  
ATOM    747 1HD  LYS A  49      33.833  35.975  -2.819  1.00  3.07           H  
ATOM    748 2HD  LYS A  49      33.234  34.367  -3.259  1.00  3.07           H  
ATOM    749 1HE  LYS A  49      32.828  34.750  -0.886  1.00  3.07           H  
ATOM    750 2HE  LYS A  49      34.048  33.479  -1.073  1.00  3.07           H  
ATOM    751 1HZ  LYS A  49      34.659  35.043   0.665  1.00  3.07           H  
ATOM    752 2HZ  LYS A  49      35.799  35.146  -0.527  1.00  3.07           H  
ATOM    753 3HZ  LYS A  49      34.626  36.303  -0.379  1.00  3.07           H  
ATOM    754  N   ASP A  50      38.511  34.377  -3.524  1.00  3.00           N  
ATOM    755  CA  ASP A  50      39.534  34.973  -2.683  1.00  3.00           C  
ATOM    756  C   ASP A  50      40.857  35.160  -3.427  1.00  3.00           C  
ATOM    757  O   ASP A  50      41.733  35.903  -2.983  1.00  3.00           O  
ATOM    758  CB  ASP A  50      39.703  34.137  -1.424  1.00  3.00           C  
ATOM    759  CG  ASP A  50      38.433  34.219  -0.532  1.00  3.00           C  
ATOM    760  OD1 ASP A  50      37.592  35.073  -0.784  1.00  3.00           O  
ATOM    761  OD2 ASP A  50      38.308  33.437   0.365  1.00  3.00           O  
ATOM    762  H   ASP A  50      38.175  33.451  -3.299  1.00  3.00           H  
ATOM    763  HA  ASP A  50      39.189  35.964  -2.383  1.00  3.00           H  
ATOM    764 1HB  ASP A  50      39.877  33.094  -1.698  1.00  3.00           H  
ATOM    765 2HB  ASP A  50      40.569  34.482  -0.856  1.00  3.00           H  
ATOM    766  N   ARG A  51      41.018  34.440  -4.540  1.00  2.93           N  
ATOM    767  CA  ARG A  51      42.216  34.521  -5.357  1.00  2.93           C  
ATOM    768  C   ARG A  51      42.008  35.457  -6.546  1.00  2.93           C  
ATOM    769  O   ARG A  51      42.903  35.604  -7.384  1.00  2.93           O  
ATOM    770  CB  ARG A  51      42.601  33.151  -5.894  1.00  2.93           C  
ATOM    771  CG  ARG A  51      43.000  32.127  -4.851  1.00  2.93           C  
ATOM    772  CD  ARG A  51      43.364  30.814  -5.478  1.00  2.93           C  
ATOM    773  NE  ARG A  51      44.574  30.905  -6.291  1.00  2.93           N  
ATOM    774  CZ  ARG A  51      45.009  29.937  -7.137  1.00  2.93           C  
ATOM    775  NH1 ARG A  51      44.330  28.817  -7.262  1.00  2.93           N  
ATOM    776  NH2 ARG A  51      46.117  30.121  -7.837  1.00  2.93           N  
ATOM    777  H   ARG A  51      40.265  33.842  -4.873  1.00  2.93           H  
ATOM    778  HA  ARG A  51      43.031  34.906  -4.747  1.00  2.93           H  
ATOM    779 1HB  ARG A  51      41.753  32.740  -6.446  1.00  2.93           H  
ATOM    780 2HB  ARG A  51      43.427  33.250  -6.595  1.00  2.93           H  
ATOM    781 1HG  ARG A  51      43.853  32.493  -4.281  1.00  2.93           H  
ATOM    782 2HG  ARG A  51      42.156  31.960  -4.178  1.00  2.93           H  
ATOM    783 1HD  ARG A  51      43.531  30.070  -4.701  1.00  2.93           H  
ATOM    784 2HD  ARG A  51      42.551  30.487  -6.126  1.00  2.93           H  
ATOM    785  HE  ARG A  51      45.123  31.753  -6.223  1.00  2.93           H  
ATOM    786 1HH1 ARG A  51      43.489  28.676  -6.735  1.00  2.93           H  
ATOM    787 2HH1 ARG A  51      44.647  28.077  -7.923  1.00  2.93           H  
ATOM    788 1HH2 ARG A  51      46.634  30.980  -7.746  1.00  2.93           H  
ATOM    789 2HH2 ARG A  51      46.445  29.398  -8.470  1.00  2.93           H  
ATOM    790  N   ILE A  52      40.827  36.072  -6.647  1.00  2.89           N  
ATOM    791  CA  ILE A  52      40.541  36.934  -7.777  1.00  2.89           C  
ATOM    792  C   ILE A  52      40.516  38.388  -7.304  1.00  2.89           C  
ATOM    793  O   ILE A  52      39.735  38.723  -6.416  1.00  2.89           O  
ATOM    794  CB  ILE A  52      39.187  36.601  -8.417  1.00  2.89           C  
ATOM    795  CG1 ILE A  52      39.168  35.148  -8.852  1.00  2.89           C  
ATOM    796  CG2 ILE A  52      38.979  37.501  -9.646  1.00  2.89           C  
ATOM    797  CD1 ILE A  52      37.817  34.673  -9.326  1.00  2.89           C  
ATOM    798  H   ILE A  52      40.106  35.954  -5.934  1.00  2.89           H  
ATOM    799  HA  ILE A  52      41.294  36.768  -8.534  1.00  2.89           H  
ATOM    800  HB  ILE A  52      38.393  36.751  -7.692  1.00  2.89           H  
ATOM    801 1HG1 ILE A  52      39.897  35.002  -9.636  1.00  2.89           H  
ATOM    802 2HG1 ILE A  52      39.453  34.531  -7.999  1.00  2.89           H  
ATOM    803 1HG2 ILE A  52      38.023  37.275 -10.115  1.00  2.89           H  
ATOM    804 2HG2 ILE A  52      38.996  38.538  -9.340  1.00  2.89           H  
ATOM    805 3HG2 ILE A  52      39.779  37.327 -10.358  1.00  2.89           H  
ATOM    806 1HD1 ILE A  52      37.886  33.634  -9.588  1.00  2.89           H  
ATOM    807 2HD1 ILE A  52      37.090  34.790  -8.546  1.00  2.89           H  
ATOM    808 3HD1 ILE A  52      37.510  35.252 -10.188  1.00  2.89           H  
ATOM    809  N   PRO A  53      41.364  39.276  -7.829  1.00  2.88           N  
ATOM    810  CA  PRO A  53      41.409  40.668  -7.446  1.00  2.88           C  
ATOM    811  C   PRO A  53      40.002  41.261  -7.525  1.00  2.88           C  
ATOM    812  O   PRO A  53      39.284  41.000  -8.498  1.00  2.88           O  
ATOM    813  CB  PRO A  53      42.353  41.254  -8.500  1.00  2.88           C  
ATOM    814  CG  PRO A  53      43.270  40.102  -8.850  1.00  2.88           C  
ATOM    815  CD  PRO A  53      42.397  38.867  -8.793  1.00  2.88           C  
ATOM    816  HA  PRO A  53      41.841  40.714  -6.436  1.00  2.88           H  
ATOM    817 1HB  PRO A  53      41.779  41.611  -9.371  1.00  2.88           H  
ATOM    818 2HB  PRO A  53      42.890  42.121  -8.094  1.00  2.88           H  
ATOM    819 1HG  PRO A  53      43.708  40.261  -9.847  1.00  2.88           H  
ATOM    820 2HG  PRO A  53      44.109  40.058  -8.140  1.00  2.88           H  
ATOM    821 1HD  PRO A  53      41.963  38.616  -9.758  1.00  2.88           H  
ATOM    822 2HD  PRO A  53      43.016  38.049  -8.382  1.00  2.88           H  
ATOM    823  N   PRO A  54      39.620  42.145  -6.586  1.00  2.91           N  
ATOM    824  CA  PRO A  54      38.316  42.772  -6.499  1.00  2.91           C  
ATOM    825  C   PRO A  54      38.026  43.621  -7.717  1.00  2.91           C  
ATOM    826  O   PRO A  54      36.869  43.855  -8.057  1.00  2.91           O  
ATOM    827  CB  PRO A  54      38.431  43.620  -5.227  1.00  2.91           C  
ATOM    828  CG  PRO A  54      39.917  43.857  -5.045  1.00  2.91           C  
ATOM    829  CD  PRO A  54      40.578  42.602  -5.563  1.00  2.91           C  
ATOM    830  HA  PRO A  54      37.552  41.989  -6.374  1.00  2.91           H  
ATOM    831 1HB  PRO A  54      37.873  44.560  -5.354  1.00  2.91           H  
ATOM    832 2HB  PRO A  54      37.976  43.090  -4.378  1.00  2.91           H  
ATOM    833 1HG  PRO A  54      40.223  44.756  -5.600  1.00  2.91           H  
ATOM    834 2HG  PRO A  54      40.142  44.047  -3.984  1.00  2.91           H  
ATOM    835 1HD  PRO A  54      41.543  42.879  -6.010  1.00  2.91           H  
ATOM    836 2HD  PRO A  54      40.676  41.853  -4.763  1.00  2.91           H  
ATOM    837  N   GLU A  55      39.074  44.067  -8.408  1.00  2.96           N  
ATOM    838  CA  GLU A  55      38.887  44.857  -9.609  1.00  2.96           C  
ATOM    839  C   GLU A  55      38.196  44.016 -10.662  1.00  2.96           C  
ATOM    840  O   GLU A  55      37.337  44.486 -11.403  1.00  2.96           O  
ATOM    841  CB  GLU A  55      40.228  45.352 -10.136  1.00  2.96           C  
ATOM    842  CG  GLU A  55      40.912  46.383  -9.254  1.00  2.96           C  
ATOM    843  CD  GLU A  55      42.272  46.800  -9.772  1.00  2.96           C  
ATOM    844  OE1 GLU A  55      42.726  46.217 -10.728  1.00  2.96           O  
ATOM    845  OE2 GLU A  55      42.853  47.698  -9.207  1.00  2.96           O  
ATOM    846  H   GLU A  55      40.012  43.858  -8.099  1.00  2.96           H  
ATOM    847  HA  GLU A  55      38.246  45.712  -9.370  1.00  2.96           H  
ATOM    848 1HB  GLU A  55      40.908  44.502 -10.238  1.00  2.96           H  
ATOM    849 2HB  GLU A  55      40.097  45.785 -11.125  1.00  2.96           H  
ATOM    850 1HG  GLU A  55      40.274  47.265  -9.186  1.00  2.96           H  
ATOM    851 2HG  GLU A  55      41.021  45.971  -8.249  1.00  2.96           H  
ATOM    852  N   ILE A  56      38.589  42.751 -10.734  1.00  3.04           N  
ATOM    853  CA  ILE A  56      38.066  41.850 -11.725  1.00  3.04           C  
ATOM    854  C   ILE A  56      36.689  41.422 -11.343  1.00  3.04           C  
ATOM    855  O   ILE A  56      35.794  41.397 -12.181  1.00  3.04           O  
ATOM    856  CB  ILE A  56      38.985  40.660 -11.941  1.00  3.04           C  
ATOM    857  CG1 ILE A  56      40.289  41.156 -12.541  1.00  3.04           C  
ATOM    858  CG2 ILE A  56      38.329  39.637 -12.815  1.00  3.04           C  
ATOM    859  CD1 ILE A  56      41.358  40.120 -12.565  1.00  3.04           C  
ATOM    860  H   ILE A  56      39.241  42.384 -10.045  1.00  3.04           H  
ATOM    861  HA  ILE A  56      37.994  42.379 -12.670  1.00  3.04           H  
ATOM    862  HB  ILE A  56      39.225  40.218 -10.977  1.00  3.04           H  
ATOM    863 1HG1 ILE A  56      40.101  41.492 -13.563  1.00  3.04           H  
ATOM    864 2HG1 ILE A  56      40.647  42.004 -11.958  1.00  3.04           H  
ATOM    865 1HG2 ILE A  56      39.015  38.809 -12.943  1.00  3.04           H  
ATOM    866 2HG2 ILE A  56      37.407  39.288 -12.343  1.00  3.04           H  
ATOM    867 3HG2 ILE A  56      38.100  40.066 -13.781  1.00  3.04           H  
ATOM    868 1HD1 ILE A  56      42.265  40.538 -13.004  1.00  3.04           H  
ATOM    869 2HD1 ILE A  56      41.563  39.805 -11.563  1.00  3.04           H  
ATOM    870 3HD1 ILE A  56      41.027  39.266 -13.155  1.00  3.04           H  
ATOM    871  N   LEU A  57      36.508  41.100 -10.070  1.00  3.15           N  
ATOM    872  CA  LEU A  57      35.193  40.676  -9.628  1.00  3.15           C  
ATOM    873  C   LEU A  57      34.176  41.807  -9.836  1.00  3.15           C  
ATOM    874  O   LEU A  57      33.026  41.556 -10.182  1.00  3.15           O  
ATOM    875  CB  LEU A  57      35.252  40.236  -8.166  1.00  3.15           C  
ATOM    876  CG  LEU A  57      36.051  38.947  -7.926  1.00  3.15           C  
ATOM    877  CD1 LEU A  57      36.212  38.697  -6.437  1.00  3.15           C  
ATOM    878  CD2 LEU A  57      35.335  37.765  -8.616  1.00  3.15           C  
ATOM    879  H   LEU A  57      37.301  41.144  -9.424  1.00  3.15           H  
ATOM    880  HA  LEU A  57      34.884  39.825 -10.235  1.00  3.15           H  
ATOM    881 1HB  LEU A  57      35.714  41.031  -7.586  1.00  3.15           H  
ATOM    882 2HB  LEU A  57      34.238  40.085  -7.803  1.00  3.15           H  
ATOM    883  HG  LEU A  57      37.037  39.072  -8.337  1.00  3.15           H  
ATOM    884 1HD1 LEU A  57      36.802  37.793  -6.278  1.00  3.15           H  
ATOM    885 2HD1 LEU A  57      36.732  39.543  -5.984  1.00  3.15           H  
ATOM    886 3HD1 LEU A  57      35.236  38.576  -5.976  1.00  3.15           H  
ATOM    887 1HD2 LEU A  57      35.905  36.858  -8.457  1.00  3.15           H  
ATOM    888 2HD2 LEU A  57      34.337  37.640  -8.193  1.00  3.15           H  
ATOM    889 3HD2 LEU A  57      35.252  37.958  -9.688  1.00  3.15           H  
ATOM    890  N   ALA A  58      34.591  43.059  -9.615  1.00  3.27           N  
ATOM    891  CA  ALA A  58      33.712  44.199  -9.847  1.00  3.27           C  
ATOM    892  C   ALA A  58      33.363  44.364 -11.332  1.00  3.27           C  
ATOM    893  O   ALA A  58      32.215  44.647 -11.678  1.00  3.27           O  
ATOM    894  CB  ALA A  58      34.376  45.468  -9.345  1.00  3.27           C  
ATOM    895  H   ALA A  58      35.532  43.239  -9.274  1.00  3.27           H  
ATOM    896  HA  ALA A  58      32.789  44.031  -9.297  1.00  3.27           H  
ATOM    897 1HB  ALA A  58      33.709  46.312  -9.496  1.00  3.27           H  
ATOM    898 2HB  ALA A  58      34.603  45.364  -8.284  1.00  3.27           H  
ATOM    899 3HB  ALA A  58      35.303  45.629  -9.899  1.00  3.27           H  
ATOM    900  N   MET A  59      34.361  44.195 -12.211  1.00  3.40           N  
ATOM    901  CA  MET A  59      34.176  44.335 -13.656  1.00  3.40           C  
ATOM    902  C   MET A  59      33.416  43.197 -14.352  1.00  3.40           C  
ATOM    903  O   MET A  59      32.722  43.440 -15.342  1.00  3.40           O  
ATOM    904  CB  MET A  59      35.532  44.495 -14.338  1.00  3.40           C  
ATOM    905  CG  MET A  59      36.239  45.820 -14.103  1.00  3.40           C  
ATOM    906  SD  MET A  59      37.731  45.974 -15.118  1.00  3.40           S  
ATOM    907  CE  MET A  59      38.826  44.783 -14.329  1.00  3.40           C  
ATOM    908  H   MET A  59      35.302  43.995 -11.868  1.00  3.40           H  
ATOM    909  HA  MET A  59      33.605  45.245 -13.824  1.00  3.40           H  
ATOM    910 1HB  MET A  59      36.198  43.718 -13.970  1.00  3.40           H  
ATOM    911 2HB  MET A  59      35.421  44.348 -15.413  1.00  3.40           H  
ATOM    912 1HG  MET A  59      35.563  46.632 -14.364  1.00  3.40           H  
ATOM    913 2HG  MET A  59      36.507  45.937 -13.067  1.00  3.40           H  
ATOM    914 1HE  MET A  59      39.783  44.768 -14.844  1.00  3.40           H  
ATOM    915 2HE  MET A  59      38.981  45.063 -13.292  1.00  3.40           H  
ATOM    916 3HE  MET A  59      38.374  43.800 -14.382  1.00  3.40           H  
ATOM    917  N   HIS A  60      33.568  41.968 -13.857  1.00  3.52           N  
ATOM    918  CA  HIS A  60      33.003  40.802 -14.530  1.00  3.52           C  
ATOM    919  C   HIS A  60      32.137  39.932 -13.618  1.00  3.52           C  
ATOM    920  O   HIS A  60      30.917  39.896 -13.793  1.00  3.52           O  
ATOM    921  OXT HIS A  60      32.669  39.017 -12.992  1.00  3.52           O  
ATOM    922  CB  HIS A  60      34.156  39.964 -15.097  1.00  3.52           C  
ATOM    923  CG  HIS A  60      35.019  40.731 -16.083  1.00  3.52           C  
ATOM    924  ND1 HIS A  60      34.675  40.897 -17.410  1.00  3.52           N  
ATOM    925  CD2 HIS A  60      36.196  41.385 -15.915  1.00  3.52           C  
ATOM    926  CE1 HIS A  60      35.607  41.618 -18.016  1.00  3.52           C  
ATOM    927  NE2 HIS A  60      36.540  41.924 -17.133  1.00  3.52           N  
ATOM    928  H   HIS A  60      34.152  41.831 -13.033  1.00  3.52           H  
ATOM    929  HA  HIS A  60      32.379  41.131 -15.357  1.00  3.52           H  
ATOM    930 1HB  HIS A  60      34.796  39.629 -14.273  1.00  3.52           H  
ATOM    931 2HB  HIS A  60      33.761  39.079 -15.592  1.00  3.52           H  
ATOM    932  HD1 HIS A  60      33.852  40.549 -17.859  1.00  3.52           H  
ATOM    933  HD2 HIS A  60      36.838  41.537 -15.049  1.00  3.52           H  
ATOM    934  HE1 HIS A  60      35.517  41.861 -19.075  1.00  3.52           H  
ENDMDL

REMARK ID 642157 DOMAINID 635732 MODEL 3 line_8_sample5
MODEL     3
ATOM      1  N   ASP A   1       0.012  -0.655  -1.449  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.539   0.289  -0.473  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.896   0.813  -0.934  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.857   0.047  -1.072  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.646  -0.358   0.913  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.064   0.620   2.027  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.447   1.736   1.719  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.977   0.243   3.176  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.996  -0.596  -1.465  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.375  -0.432  -2.365  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.289  -1.591  -1.196  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.147   1.135  -0.402  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.314  -0.802   1.182  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.376  -1.166   0.874  1.00 24.67           H  
ATOM     15  N   THR A   2       1.950   2.118  -1.195  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.139   2.795  -1.705  1.00 24.67           C  
ATOM     17  C   THR A   2       3.983   3.477  -0.622  1.00 24.67           C  
ATOM     18  O   THR A   2       4.950   4.171  -0.935  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.754   3.834  -2.770  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.877   4.812  -2.194  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.051   3.151  -3.932  1.00 24.67           C  
ATOM     22  H   THR A   2       1.125   2.679  -1.021  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.770   2.048  -2.186  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.653   4.330  -3.132  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.309   5.219  -1.436  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.784   3.895  -4.684  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.718   2.411  -4.373  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.149   2.660  -3.575  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.617   3.310   0.648  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.398   3.929   1.709  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.752   3.239   1.841  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.840   2.005   1.861  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.645   3.878   3.054  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.533   4.408   4.189  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.377   4.716   2.946  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.801   2.733   0.896  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.565   4.974   1.452  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.378   2.837   3.281  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.985   4.360   5.128  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.433   3.800   4.271  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       4.812   5.442   3.983  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.832   4.672   3.889  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.639   5.749   2.722  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.750   4.313   2.146  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.812   4.038   1.903  1.00 24.39           N  
ATOM     46  CA  ARG A   4       8.164   3.517   2.016  1.00 24.39           C  
ATOM     47  C   ARG A   4       8.913   4.290   3.090  1.00 24.39           C  
ATOM     48  O   ARG A   4       8.601   5.448   3.361  1.00 24.39           O  
ATOM     49  CB  ARG A   4       8.915   3.634   0.691  1.00 24.39           C  
ATOM     50  CG  ARG A   4       8.316   2.825  -0.472  1.00 24.39           C  
ATOM     51  CD  ARG A   4       8.475   1.360  -0.280  1.00 24.39           C  
ATOM     52  NE  ARG A   4       7.978   0.609  -1.424  1.00 24.39           N  
ATOM     53  CZ  ARG A   4       6.699   0.186  -1.591  1.00 24.39           C  
ATOM     54  NH1 ARG A   4       5.766   0.426  -0.686  1.00 24.39           N  
ATOM     55  NH2 ARG A   4       6.384  -0.487  -2.688  1.00 24.39           N  
ATOM     56  H   ARG A   4       6.668   5.036   1.866  1.00 24.39           H  
ATOM     57  HA  ARG A   4       8.121   2.468   2.306  1.00 24.39           H  
ATOM     58 1HB  ARG A   4       8.942   4.678   0.383  1.00 24.39           H  
ATOM     59 2HB  ARG A   4       9.947   3.311   0.829  1.00 24.39           H  
ATOM     60 1HG  ARG A   4       7.260   3.043  -0.582  1.00 24.39           H  
ATOM     61 2HG  ARG A   4       8.831   3.097  -1.392  1.00 24.39           H  
ATOM     62 1HD  ARG A   4       9.532   1.123  -0.155  1.00 24.39           H  
ATOM     63 2HD  ARG A   4       7.926   1.042   0.605  1.00 24.39           H  
ATOM     64  HE  ARG A   4       8.638   0.391  -2.155  1.00 24.39           H  
ATOM     65 1HH1 ARG A   4       5.973   0.948   0.180  1.00 24.39           H  
ATOM     66 2HH1 ARG A   4       4.805   0.094  -0.843  1.00 24.39           H  
ATOM     67 1HH2 ARG A   4       7.091  -0.676  -3.383  1.00 24.39           H  
ATOM     68 2HH2 ARG A   4       5.439  -0.817  -2.832  1.00 24.39           H  
ATOM     69  N   LYS A   5       9.902   3.648   3.701  1.00 23.37           N  
ATOM     70  CA  LYS A   5      10.700   4.314   4.720  1.00 23.37           C  
ATOM     71  C   LYS A   5      11.821   5.149   4.113  1.00 23.37           C  
ATOM     72  O   LYS A   5      12.662   4.637   3.380  1.00 23.37           O  
ATOM     73  CB  LYS A   5      11.297   3.272   5.672  1.00 23.37           C  
ATOM     74  CG  LYS A   5      12.091   3.855   6.825  1.00 23.37           C  
ATOM     75  CD  LYS A   5      12.611   2.767   7.767  1.00 23.37           C  
ATOM     76  CE  LYS A   5      13.444   3.370   8.908  1.00 23.37           C  
ATOM     77  NZ  LYS A   5      13.941   2.317   9.838  1.00 23.37           N  
ATOM     78  H   LYS A   5      10.109   2.693   3.453  1.00 23.37           H  
ATOM     79  HA  LYS A   5      10.054   4.978   5.291  1.00 23.37           H  
ATOM     80 1HB  LYS A   5      10.502   2.660   6.090  1.00 23.37           H  
ATOM     81 2HB  LYS A   5      11.964   2.614   5.115  1.00 23.37           H  
ATOM     82 1HG  LYS A   5      12.941   4.419   6.432  1.00 23.37           H  
ATOM     83 2HG  LYS A   5      11.460   4.541   7.387  1.00 23.37           H  
ATOM     84 1HD  LYS A   5      11.769   2.219   8.190  1.00 23.37           H  
ATOM     85 2HD  LYS A   5      13.232   2.073   7.204  1.00 23.37           H  
ATOM     86 1HE  LYS A   5      14.297   3.903   8.488  1.00 23.37           H  
ATOM     87 2HE  LYS A   5      12.830   4.074   9.469  1.00 23.37           H  
ATOM     88 1HZ  LYS A   5      14.485   2.743  10.579  1.00 23.37           H  
ATOM     89 2HZ  LYS A   5      13.156   1.829  10.237  1.00 23.37           H  
ATOM     90 3HZ  LYS A   5      14.520   1.668   9.329  1.00 23.37           H  
ATOM     91  N   SER A   6      11.805   6.447   4.407  1.00 21.42           N  
ATOM     92  CA  SER A   6      12.834   7.359   3.910  1.00 21.42           C  
ATOM     93  C   SER A   6      14.180   7.064   4.533  1.00 21.42           C  
ATOM     94  O   SER A   6      14.280   6.830   5.733  1.00 21.42           O  
ATOM     95  CB  SER A   6      12.498   8.798   4.212  1.00 21.42           C  
ATOM     96  OG  SER A   6      13.574   9.634   3.831  1.00 21.42           O  
ATOM     97  H   SER A   6      11.064   6.801   4.992  1.00 21.42           H  
ATOM     98  HA  SER A   6      12.916   7.229   2.831  1.00 21.42           H  
ATOM     99 1HB  SER A   6      11.595   9.089   3.681  1.00 21.42           H  
ATOM    100 2HB  SER A   6      12.311   8.910   5.278  1.00 21.42           H  
ATOM    101  HG  SER A   6      13.590   9.610   2.866  1.00 21.42           H  
ATOM    102  N   TYR A   7      15.238   7.220   3.745  1.00 18.71           N  
ATOM    103  CA  TYR A   7      16.595   7.069   4.267  1.00 18.71           C  
ATOM    104  C   TYR A   7      16.906   8.050   5.401  1.00 18.71           C  
ATOM    105  O   TYR A   7      17.779   7.790   6.228  1.00 18.71           O  
ATOM    106  CB  TYR A   7      17.609   7.212   3.135  1.00 18.71           C  
ATOM    107  CG  TYR A   7      17.733   8.594   2.534  1.00 18.71           C  
ATOM    108  CD1 TYR A   7      18.623   9.518   3.063  1.00 18.71           C  
ATOM    109  CD2 TYR A   7      16.973   8.921   1.426  1.00 18.71           C  
ATOM    110  CE1 TYR A   7      18.757  10.754   2.470  1.00 18.71           C  
ATOM    111  CE2 TYR A   7      17.106  10.157   0.837  1.00 18.71           C  
ATOM    112  CZ  TYR A   7      17.999  11.066   1.349  1.00 18.71           C  
ATOM    113  OH  TYR A   7      18.141  12.292   0.740  1.00 18.71           O  
ATOM    114  H   TYR A   7      15.102   7.418   2.766  1.00 18.71           H  
ATOM    115  HA  TYR A   7      16.688   6.066   4.671  1.00 18.71           H  
ATOM    116 1HB  TYR A   7      18.591   6.914   3.502  1.00 18.71           H  
ATOM    117 2HB  TYR A   7      17.342   6.523   2.335  1.00 18.71           H  
ATOM    118  HD1 TYR A   7      19.220   9.263   3.935  1.00 18.71           H  
ATOM    119  HD2 TYR A   7      16.277   8.193   1.009  1.00 18.71           H  
ATOM    120  HE1 TYR A   7      19.459  11.482   2.877  1.00 18.71           H  
ATOM    121  HE2 TYR A   7      16.515  10.407  -0.043  1.00 18.71           H  
ATOM    122  HH  TYR A   7      18.838  12.788   1.189  1.00 18.71           H  
ATOM    123  N   TYR A   8      16.165   9.151   5.505  1.00 15.69           N  
ATOM    124  CA  TYR A   8      16.428  10.112   6.565  1.00 15.69           C  
ATOM    125  C   TYR A   8      16.091   9.541   7.944  1.00 15.69           C  
ATOM    126  O   TYR A   8      16.564  10.041   8.964  1.00 15.69           O  
ATOM    127  CB  TYR A   8      15.654  11.409   6.345  1.00 15.69           C  
ATOM    128  CG  TYR A   8      16.204  12.281   5.253  1.00 15.69           C  
ATOM    129  CD1 TYR A   8      15.526  12.428   4.058  1.00 15.69           C  
ATOM    130  CD2 TYR A   8      17.401  12.947   5.458  1.00 15.69           C  
ATOM    131  CE1 TYR A   8      16.036  13.246   3.078  1.00 15.69           C  
ATOM    132  CE2 TYR A   8      17.911  13.764   4.478  1.00 15.69           C  
ATOM    133  CZ  TYR A   8      17.236  13.914   3.291  1.00 15.69           C  
ATOM    134  OH  TYR A   8      17.745  14.727   2.305  1.00 15.69           O  
ATOM    135  H   TYR A   8      15.405   9.327   4.844  1.00 15.69           H  
ATOM    136  HA  TYR A   8      17.494  10.343   6.557  1.00 15.69           H  
ATOM    137 1HB  TYR A   8      14.617  11.169   6.098  1.00 15.69           H  
ATOM    138 2HB  TYR A   8      15.644  11.983   7.269  1.00 15.69           H  
ATOM    139  HD1 TYR A   8      14.588  11.908   3.896  1.00 15.69           H  
ATOM    140  HD2 TYR A   8      17.932  12.827   6.401  1.00 15.69           H  
ATOM    141  HE1 TYR A   8      15.501  13.366   2.136  1.00 15.69           H  
ATOM    142  HE2 TYR A   8      18.855  14.286   4.642  1.00 15.69           H  
ATOM    143  HH  TYR A   8      17.203  14.644   1.513  1.00 15.69           H  
ATOM    144  N   SER A   9      15.244   8.509   7.973  1.00 12.86           N  
ATOM    145  CA  SER A   9      14.807   7.874   9.210  1.00 12.86           C  
ATOM    146  C   SER A   9      15.648   6.635   9.538  1.00 12.86           C  
ATOM    147  O   SER A   9      15.294   5.858  10.426  1.00 12.86           O  
ATOM    148  CB  SER A   9      13.340   7.501   9.125  1.00 12.86           C  
ATOM    149  OG  SER A   9      13.117   6.534   8.141  1.00 12.86           O  
ATOM    150  H   SER A   9      14.906   8.113   7.101  1.00 12.86           H  
ATOM    151  HA  SER A   9      14.928   8.590  10.024  1.00 12.86           H  
ATOM    152 1HB  SER A   9      13.000   7.125  10.090  1.00 12.86           H  
ATOM    153 2HB  SER A   9      12.756   8.391   8.894  1.00 12.86           H  
ATOM    154  HG  SER A   9      13.645   6.807   7.356  1.00 12.86           H  
ATOM    155  N   LYS A  10      16.759   6.426   8.815  1.00 10.54           N  
ATOM    156  CA  LYS A  10      17.636   5.281   9.057  1.00 10.54           C  
ATOM    157  C   LYS A  10      18.253   5.270  10.464  1.00 10.54           C  
ATOM    158  O   LYS A  10      18.687   4.223  10.942  1.00 10.54           O  
ATOM    159  CB  LYS A  10      18.753   5.231   8.015  1.00 10.54           C  
ATOM    160  CG  LYS A  10      19.787   6.347   8.126  1.00 10.54           C  
ATOM    161  CD  LYS A  10      20.785   6.273   6.983  1.00 10.54           C  
ATOM    162  CE  LYS A  10      21.834   7.359   7.086  1.00 10.54           C  
ATOM    163  NZ  LYS A  10      22.802   7.296   5.956  1.00 10.54           N  
ATOM    164  H   LYS A  10      17.021   7.075   8.064  1.00 10.54           H  
ATOM    165  HA  LYS A  10      17.036   4.373   8.951  1.00 10.54           H  
ATOM    166 1HB  LYS A  10      19.284   4.281   8.088  1.00 10.54           H  
ATOM    167 2HB  LYS A  10      18.318   5.290   7.015  1.00 10.54           H  
ATOM    168 1HG  LYS A  10      19.294   7.318   8.130  1.00 10.54           H  
ATOM    169 2HG  LYS A  10      20.329   6.237   9.062  1.00 10.54           H  
ATOM    170 1HD  LYS A  10      21.272   5.301   6.986  1.00 10.54           H  
ATOM    171 2HD  LYS A  10      20.247   6.393   6.038  1.00 10.54           H  
ATOM    172 1HE  LYS A  10      21.340   8.330   7.077  1.00 10.54           H  
ATOM    173 2HE  LYS A  10      22.374   7.247   8.026  1.00 10.54           H  
ATOM    174 1HZ  LYS A  10      23.487   8.032   6.051  1.00 10.54           H  
ATOM    175 2HZ  LYS A  10      23.271   6.400   5.962  1.00 10.54           H  
ATOM    176 3HZ  LYS A  10      22.303   7.409   5.086  1.00 10.54           H  
ATOM    177  N   ASP A  11      18.295   6.436  11.116  1.00  8.82           N  
ATOM    178  CA  ASP A  11      18.852   6.574  12.454  1.00  8.82           C  
ATOM    179  C   ASP A  11      17.998   7.476  13.361  1.00  8.82           C  
ATOM    180  O   ASP A  11      18.404   8.598  13.683  1.00  8.82           O  
ATOM    181  CB  ASP A  11      20.269   7.149  12.404  1.00  8.82           C  
ATOM    182  CG  ASP A  11      20.892   7.192  13.796  1.00  8.82           C  
ATOM    183  OD1 ASP A  11      20.289   6.624  14.702  1.00  8.82           O  
ATOM    184  OD2 ASP A  11      21.931   7.813  13.956  1.00  8.82           O  
ATOM    185  H   ASP A  11      17.917   7.249  10.653  1.00  8.82           H  
ATOM    186  HA  ASP A  11      18.936   5.583  12.887  1.00  8.82           H  
ATOM    187 1HB  ASP A  11      20.889   6.536  11.745  1.00  8.82           H  
ATOM    188 2HB  ASP A  11      20.235   8.159  11.991  1.00  8.82           H  
ATOM    189  N   PRO A  12      16.851   6.985  13.863  1.00  7.68           N  
ATOM    190  CA  PRO A  12      15.878   7.731  14.642  1.00  7.68           C  
ATOM    191  C   PRO A  12      16.405   8.117  16.019  1.00  7.68           C  
ATOM    192  O   PRO A  12      15.853   8.989  16.681  1.00  7.68           O  
ATOM    193  CB  PRO A  12      14.703   6.754  14.729  1.00  7.68           C  
ATOM    194  CG  PRO A  12      15.331   5.383  14.624  1.00  7.68           C  
ATOM    195  CD  PRO A  12      16.511   5.554  13.699  1.00  7.68           C  
ATOM    196  HA  PRO A  12      15.589   8.631  14.073  1.00  7.68           H  
ATOM    197 1HB  PRO A  12      14.161   6.902  15.680  1.00  7.68           H  
ATOM    198 2HB  PRO A  12      13.985   6.955  13.921  1.00  7.68           H  
ATOM    199 1HG  PRO A  12      15.619   5.020  15.620  1.00  7.68           H  
ATOM    200 2HG  PRO A  12      14.597   4.666  14.226  1.00  7.68           H  
ATOM    201 1HD  PRO A  12      17.315   4.900  14.068  1.00  7.68           H  
ATOM    202 2HD  PRO A  12      16.227   5.323  12.664  1.00  7.68           H  
ATOM    203  N   SER A  13      17.513   7.487  16.453  1.00  7.00           N  
ATOM    204  CA  SER A  13      18.068   7.765  17.773  1.00  7.00           C  
ATOM    205  C   SER A  13      18.583   9.200  17.838  1.00  7.00           C  
ATOM    206  O   SER A  13      18.749   9.761  18.922  1.00  7.00           O  
ATOM    207  CB  SER A  13      19.186   6.800  18.129  1.00  7.00           C  
ATOM    208  OG  SER A  13      20.365   7.049  17.398  1.00  7.00           O  
ATOM    209  H   SER A  13      17.984   6.803  15.874  1.00  7.00           H  
ATOM    210  HA  SER A  13      17.269   7.658  18.508  1.00  7.00           H  
ATOM    211 1HB  SER A  13      19.401   6.881  19.199  1.00  7.00           H  
ATOM    212 2HB  SER A  13      18.852   5.777  17.948  1.00  7.00           H  
ATOM    213  HG  SER A  13      20.185   6.849  16.448  1.00  7.00           H  
ATOM    214  N   ARG A  14      18.784   9.831  16.677  1.00  6.61           N  
ATOM    215  CA  ARG A  14      19.273  11.204  16.636  1.00  6.61           C  
ATOM    216  C   ARG A  14      18.265  12.125  17.319  1.00  6.61           C  
ATOM    217  O   ARG A  14      18.620  13.187  17.835  1.00  6.61           O  
ATOM    218  CB  ARG A  14      19.505  11.622  15.197  1.00  6.61           C  
ATOM    219  CG  ARG A  14      20.665  10.895  14.566  1.00  6.61           C  
ATOM    220  CD  ARG A  14      20.878  11.241  13.148  1.00  6.61           C  
ATOM    221  NE  ARG A  14      21.910  10.399  12.557  1.00  6.61           N  
ATOM    222  CZ  ARG A  14      22.481  10.599  11.361  1.00  6.61           C  
ATOM    223  NH1 ARG A  14      22.151  11.648  10.632  1.00  6.61           N  
ATOM    224  NH2 ARG A  14      23.381   9.736  10.919  1.00  6.61           N  
ATOM    225  H   ARG A  14      18.624   9.338  15.792  1.00  6.61           H  
ATOM    226  HA  ARG A  14      20.220  11.247  17.171  1.00  6.61           H  
ATOM    227 1HB  ARG A  14      18.620  11.405  14.602  1.00  6.61           H  
ATOM    228 2HB  ARG A  14      19.697  12.693  15.145  1.00  6.61           H  
ATOM    229 1HG  ARG A  14      21.576  11.129  15.111  1.00  6.61           H  
ATOM    230 2HG  ARG A  14      20.481   9.829  14.638  1.00  6.61           H  
ATOM    231 1HD  ARG A  14      19.949  11.076  12.596  1.00  6.61           H  
ATOM    232 2HD  ARG A  14      21.183  12.279  13.059  1.00  6.61           H  
ATOM    233  HE  ARG A  14      22.169   9.543  13.082  1.00  6.61           H  
ATOM    234 1HH1 ARG A  14      21.465  12.305  10.975  1.00  6.61           H  
ATOM    235 2HH1 ARG A  14      22.584  11.797   9.731  1.00  6.61           H  
ATOM    236 1HH2 ARG A  14      23.635   8.932  11.486  1.00  6.61           H  
ATOM    237 2HH2 ARG A  14      23.818   9.877  10.024  1.00  6.61           H  
ATOM    238  N   ALA A  15      16.990  11.724  17.315  1.00  6.34           N  
ATOM    239  CA  ALA A  15      15.920  12.464  17.957  1.00  6.34           C  
ATOM    240  C   ALA A  15      16.147  12.582  19.470  1.00  6.34           C  
ATOM    241  O   ALA A  15      15.715  13.554  20.100  1.00  6.34           O  
ATOM    242  CB  ALA A  15      14.587  11.787  17.686  1.00  6.34           C  
ATOM    243  H   ALA A  15      16.749  10.825  16.896  1.00  6.34           H  
ATOM    244  HA  ALA A  15      15.905  13.470  17.535  1.00  6.34           H  
ATOM    245 1HB  ALA A  15      13.787  12.361  18.150  1.00  6.34           H  
ATOM    246 2HB  ALA A  15      14.414  11.722  16.613  1.00  6.34           H  
ATOM    247 3HB  ALA A  15      14.604  10.782  18.113  1.00  6.34           H  
ATOM    248  N   GLU A  16      16.780  11.548  20.056  1.00  6.09           N  
ATOM    249  CA  GLU A  16      17.020  11.464  21.492  1.00  6.09           C  
ATOM    250  C   GLU A  16      18.396  12.013  21.844  1.00  6.09           C  
ATOM    251  O   GLU A  16      18.593  12.593  22.919  1.00  6.09           O  
ATOM    252  CB  GLU A  16      16.867  10.007  21.961  1.00  6.09           C  
ATOM    253  CG  GLU A  16      15.452   9.437  21.752  1.00  6.09           C  
ATOM    254  CD  GLU A  16      15.287   7.999  22.219  1.00  6.09           C  
ATOM    255  OE1 GLU A  16      16.248   7.407  22.653  1.00  6.09           O  
ATOM    256  OE2 GLU A  16      14.189   7.499  22.136  1.00  6.09           O  
ATOM    257  H   GLU A  16      17.154  10.800  19.481  1.00  6.09           H  
ATOM    258  HA  GLU A  16      16.268  12.068  22.005  1.00  6.09           H  
ATOM    259 1HB  GLU A  16      17.569   9.379  21.409  1.00  6.09           H  
ATOM    260 2HB  GLU A  16      17.113   9.935  23.018  1.00  6.09           H  
ATOM    261 1HG  GLU A  16      14.744  10.063  22.292  1.00  6.09           H  
ATOM    262 2HG  GLU A  16      15.209   9.495  20.691  1.00  6.09           H  
ATOM    263  N   LYS A  17      19.340  11.911  20.894  1.00  5.78           N  
ATOM    264  CA  LYS A  17      20.699  12.442  21.074  1.00  5.78           C  
ATOM    265  C   LYS A  17      20.684  13.892  21.518  1.00  5.78           C  
ATOM    266  O   LYS A  17      21.582  14.342  22.193  1.00  5.78           O  
ATOM    267  CB  LYS A  17      21.561  12.396  19.809  1.00  5.78           C  
ATOM    268  CG  LYS A  17      22.968  13.034  20.063  1.00  5.78           C  
ATOM    269  CD  LYS A  17      23.897  13.043  18.835  1.00  5.78           C  
ATOM    270  CE  LYS A  17      25.216  13.791  19.172  1.00  5.78           C  
ATOM    271  NZ  LYS A  17      26.158  13.818  18.034  1.00  5.78           N  
ATOM    272  H   LYS A  17      19.117  11.402  20.041  1.00  5.78           H  
ATOM    273  HA  LYS A  17      21.192  11.858  21.858  1.00  5.78           H  
ATOM    274 1HB  LYS A  17      21.687  11.363  19.485  1.00  5.78           H  
ATOM    275 2HB  LYS A  17      21.069  12.952  19.003  1.00  5.78           H  
ATOM    276 1HG  LYS A  17      22.827  14.064  20.386  1.00  5.78           H  
ATOM    277 2HG  LYS A  17      23.463  12.494  20.876  1.00  5.78           H  
ATOM    278 1HD  LYS A  17      24.126  12.031  18.521  1.00  5.78           H  
ATOM    279 2HD  LYS A  17      23.405  13.558  18.015  1.00  5.78           H  
ATOM    280 1HE  LYS A  17      24.972  14.820  19.451  1.00  5.78           H  
ATOM    281 2HE  LYS A  17      25.696  13.312  20.009  1.00  5.78           H  
ATOM    282 1HZ  LYS A  17      27.012  14.323  18.314  1.00  5.78           H  
ATOM    283 2HZ  LYS A  17      26.406  12.871  17.769  1.00  5.78           H  
ATOM    284 3HZ  LYS A  17      25.733  14.295  17.250  1.00  5.78           H  
ATOM    285  N   ARG A  18      19.685  14.641  21.083  1.00  5.40           N  
ATOM    286  CA  ARG A  18      19.602  16.051  21.387  1.00  5.40           C  
ATOM    287  C   ARG A  18      19.526  16.388  22.893  1.00  5.40           C  
ATOM    288  O   ARG A  18      19.924  17.489  23.301  1.00  5.40           O  
ATOM    289  CB  ARG A  18      18.354  16.622  20.731  1.00  5.40           C  
ATOM    290  CG  ARG A  18      18.379  16.638  19.210  1.00  5.40           C  
ATOM    291  CD  ARG A  18      17.102  17.170  18.642  1.00  5.40           C  
ATOM    292  NE  ARG A  18      15.974  16.289  18.943  1.00  5.40           N  
ATOM    293  CZ  ARG A  18      14.696  16.515  18.629  1.00  5.40           C  
ATOM    294  NH1 ARG A  18      14.321  17.597  17.973  1.00  5.40           N  
ATOM    295  NH2 ARG A  18      13.827  15.612  19.008  1.00  5.40           N  
ATOM    296  H   ARG A  18      18.963  14.212  20.516  1.00  5.40           H  
ATOM    297  HA  ARG A  18      20.485  16.534  20.969  1.00  5.40           H  
ATOM    298 1HB  ARG A  18      17.488  16.021  21.034  1.00  5.40           H  
ATOM    299 2HB  ARG A  18      18.184  17.639  21.078  1.00  5.40           H  
ATOM    300 1HG  ARG A  18      19.202  17.260  18.860  1.00  5.40           H  
ATOM    301 2HG  ARG A  18      18.511  15.616  18.850  1.00  5.40           H  
ATOM    302 1HD  ARG A  18      16.893  18.153  19.059  1.00  5.40           H  
ATOM    303 2HD  ARG A  18      17.197  17.244  17.561  1.00  5.40           H  
ATOM    304  HE  ARG A  18      16.150  15.408  19.446  1.00  5.40           H  
ATOM    305 1HH1 ARG A  18      15.007  18.281  17.694  1.00  5.40           H  
ATOM    306 2HH1 ARG A  18      13.345  17.740  17.754  1.00  5.40           H  
ATOM    307 1HH2 ARG A  18      14.195  14.807  19.538  1.00  5.40           H  
ATOM    308 2HH2 ARG A  18      12.845  15.717  18.809  1.00  5.40           H  
ATOM    309  N   GLU A  19      19.068  15.465  23.752  1.00  4.98           N  
ATOM    310  CA  GLU A  19      18.902  15.830  25.168  1.00  4.98           C  
ATOM    311  C   GLU A  19      20.170  15.701  26.021  1.00  4.98           C  
ATOM    312  O   GLU A  19      20.204  15.020  27.054  1.00  4.98           O  
ATOM    313  CB  GLU A  19      17.779  14.992  25.790  1.00  4.98           C  
ATOM    314  CG  GLU A  19      16.411  15.229  25.158  1.00  4.98           C  
ATOM    315  CD  GLU A  19      15.288  14.463  25.829  1.00  4.98           C  
ATOM    316  OE1 GLU A  19      15.557  13.674  26.703  1.00  4.98           O  
ATOM    317  OE2 GLU A  19      14.157  14.680  25.460  1.00  4.98           O  
ATOM    318  H   GLU A  19      18.823  14.528  23.426  1.00  4.98           H  
ATOM    319  HA  GLU A  19      18.588  16.873  25.199  1.00  4.98           H  
ATOM    320 1HB  GLU A  19      18.017  13.930  25.679  1.00  4.98           H  
ATOM    321 2HB  GLU A  19      17.708  15.208  26.854  1.00  4.98           H  
ATOM    322 1HG  GLU A  19      16.190  16.296  25.200  1.00  4.98           H  
ATOM    323 2HG  GLU A  19      16.463  14.940  24.106  1.00  4.98           H  
ATOM    324  N   ILE A  20      21.183  16.467  25.668  1.00  4.54           N  
ATOM    325  CA  ILE A  20      22.459  16.408  26.380  1.00  4.54           C  
ATOM    326  C   ILE A  20      22.491  17.416  27.530  1.00  4.54           C  
ATOM    327  O   ILE A  20      23.270  18.382  27.546  1.00  4.54           O  
ATOM    328  CB  ILE A  20      23.586  16.565  25.352  1.00  4.54           C  
ATOM    329  CG1 ILE A  20      23.446  15.436  24.379  1.00  4.54           C  
ATOM    330  CG2 ILE A  20      24.899  16.559  25.946  1.00  4.54           C  
ATOM    331  CD1 ILE A  20      24.317  15.498  23.169  1.00  4.54           C  
ATOM    332  H   ILE A  20      21.052  17.050  24.840  1.00  4.54           H  
ATOM    333  HA  ILE A  20      22.564  15.412  26.794  1.00  4.54           H  
ATOM    334  HB  ILE A  20      23.439  17.487  24.796  1.00  4.54           H  
ATOM    335 1HG1 ILE A  20      23.669  14.515  24.900  1.00  4.54           H  
ATOM    336 2HG1 ILE A  20      22.424  15.404  24.068  1.00  4.54           H  
ATOM    337 1HG2 ILE A  20      25.622  16.643  25.181  1.00  4.54           H  
ATOM    338 2HG2 ILE A  20      24.981  17.393  26.618  1.00  4.54           H  
ATOM    339 3HG2 ILE A  20      25.049  15.625  26.475  1.00  4.54           H  
ATOM    340 1HD1 ILE A  20      24.129  14.625  22.549  1.00  4.54           H  
ATOM    341 2HD1 ILE A  20      24.076  16.383  22.605  1.00  4.54           H  
ATOM    342 3HD1 ILE A  20      25.371  15.511  23.461  1.00  4.54           H  
ATOM    343  N   LYS A  21      21.652  17.107  28.529  1.00  4.15           N  
ATOM    344  CA  LYS A  21      21.375  17.961  29.694  1.00  4.15           C  
ATOM    345  C   LYS A  21      22.251  17.787  30.936  1.00  4.15           C  
ATOM    346  O   LYS A  21      22.506  16.671  31.411  1.00  4.15           O  
ATOM    347  CB  LYS A  21      19.915  17.814  30.114  1.00  4.15           C  
ATOM    348  CG  LYS A  21      19.524  18.745  31.259  1.00  4.15           C  
ATOM    349  CD  LYS A  21      18.052  18.667  31.589  1.00  4.15           C  
ATOM    350  CE  LYS A  21      17.723  19.605  32.738  1.00  4.15           C  
ATOM    351  NZ  LYS A  21      16.284  19.552  33.103  1.00  4.15           N  
ATOM    352  H   LYS A  21      21.110  16.255  28.388  1.00  4.15           H  
ATOM    353  HA  LYS A  21      21.512  18.994  29.369  1.00  4.15           H  
ATOM    354 1HB  LYS A  21      19.268  18.021  29.266  1.00  4.15           H  
ATOM    355 2HB  LYS A  21      19.731  16.787  30.432  1.00  4.15           H  
ATOM    356 1HG  LYS A  21      20.081  18.470  32.155  1.00  4.15           H  
ATOM    357 2HG  LYS A  21      19.783  19.770  30.998  1.00  4.15           H  
ATOM    358 1HD  LYS A  21      17.462  18.947  30.713  1.00  4.15           H  
ATOM    359 2HD  LYS A  21      17.791  17.649  31.874  1.00  4.15           H  
ATOM    360 1HE  LYS A  21      18.324  19.324  33.603  1.00  4.15           H  
ATOM    361 2HE  LYS A  21      17.980  20.626  32.448  1.00  4.15           H  
ATOM    362 1HZ  LYS A  21      16.104  20.185  33.869  1.00  4.15           H  
ATOM    363 2HZ  LYS A  21      15.723  19.821  32.306  1.00  4.15           H  
ATOM    364 3HZ  LYS A  21      16.042  18.611  33.380  1.00  4.15           H  
ATOM    365  N   CYS A  22      22.708  18.943  31.413  1.00  3.85           N  
ATOM    366  CA  CYS A  22      23.517  19.133  32.620  1.00  3.85           C  
ATOM    367  C   CYS A  22      22.665  19.442  33.863  1.00  3.85           C  
ATOM    368  O   CYS A  22      21.780  20.295  33.794  1.00  3.85           O  
ATOM    369  CB  CYS A  22      24.497  20.271  32.386  1.00  3.85           C  
ATOM    370  SG  CYS A  22      25.466  20.689  33.808  1.00  3.85           S  
ATOM    371  H   CYS A  22      22.440  19.777  30.905  1.00  3.85           H  
ATOM    372  HA  CYS A  22      24.089  18.228  32.770  1.00  3.85           H  
ATOM    373 1HB  CYS A  22      25.173  19.997  31.600  1.00  3.85           H  
ATOM    374 2HB  CYS A  22      23.964  21.161  32.071  1.00  3.85           H  
ATOM    375  N   PRO A  23      22.807  18.712  34.994  1.00  3.65           N  
ATOM    376  CA  PRO A  23      22.126  18.941  36.267  1.00  3.65           C  
ATOM    377  C   PRO A  23      22.758  19.996  37.205  1.00  3.65           C  
ATOM    378  O   PRO A  23      22.191  20.308  38.258  1.00  3.65           O  
ATOM    379  CB  PRO A  23      22.228  17.561  36.927  1.00  3.65           C  
ATOM    380  CG  PRO A  23      23.519  17.022  36.427  1.00  3.65           C  
ATOM    381  CD  PRO A  23      23.625  17.512  35.000  1.00  3.65           C  
ATOM    382  HA  PRO A  23      21.076  19.194  36.068  1.00  3.65           H  
ATOM    383 1HB  PRO A  23      22.211  17.663  38.018  1.00  3.65           H  
ATOM    384 2HB  PRO A  23      21.362  16.942  36.644  1.00  3.65           H  
ATOM    385 1HG  PRO A  23      24.344  17.387  37.068  1.00  3.65           H  
ATOM    386 2HG  PRO A  23      23.532  15.923  36.506  1.00  3.65           H  
ATOM    387 1HD  PRO A  23      24.671  17.733  34.796  1.00  3.65           H  
ATOM    388 2HD  PRO A  23      23.190  16.783  34.316  1.00  3.65           H  
ATOM    389  N   THR A  24      23.939  20.509  36.873  1.00  3.54           N  
ATOM    390  CA  THR A  24      24.678  21.403  37.779  1.00  3.54           C  
ATOM    391  C   THR A  24      23.878  22.677  38.106  1.00  3.54           C  
ATOM    392  O   THR A  24      23.433  23.353  37.192  1.00  3.54           O  
ATOM    393  CB  THR A  24      26.037  21.787  37.160  1.00  3.54           C  
ATOM    394  OG1 THR A  24      26.796  20.612  36.922  1.00  3.54           O  
ATOM    395  CG2 THR A  24      26.831  22.708  38.025  1.00  3.54           C  
ATOM    396  H   THR A  24      24.362  20.258  35.990  1.00  3.54           H  
ATOM    397  HA  THR A  24      24.890  20.831  38.673  1.00  3.54           H  
ATOM    398  HB  THR A  24      25.854  22.298  36.213  1.00  3.54           H  
ATOM    399  HG1 THR A  24      26.427  20.127  36.180  1.00  3.54           H  
ATOM    400 1HG2 THR A  24      27.752  22.940  37.521  1.00  3.54           H  
ATOM    401 2HG2 THR A  24      26.287  23.615  38.198  1.00  3.54           H  
ATOM    402 3HG2 THR A  24      27.052  22.218  38.972  1.00  3.54           H  
ATOM    403  N   PRO A  25      23.730  23.082  39.384  1.00  3.51           N  
ATOM    404  CA  PRO A  25      23.006  24.266  39.835  1.00  3.51           C  
ATOM    405  C   PRO A  25      23.302  25.564  39.087  1.00  3.51           C  
ATOM    406  O   PRO A  25      22.436  26.429  38.983  1.00  3.51           O  
ATOM    407  CB  PRO A  25      23.452  24.375  41.295  1.00  3.51           C  
ATOM    408  CG  PRO A  25      23.709  22.962  41.717  1.00  3.51           C  
ATOM    409  CD  PRO A  25      24.310  22.286  40.514  1.00  3.51           C  
ATOM    410  HA  PRO A  25      21.927  24.039  39.785  1.00  3.51           H  
ATOM    411 1HB  PRO A  25      24.344  25.018  41.364  1.00  3.51           H  
ATOM    412 2HB  PRO A  25      22.667  24.859  41.893  1.00  3.51           H  
ATOM    413 1HG  PRO A  25      24.379  22.952  42.572  1.00  3.51           H  
ATOM    414 2HG  PRO A  25      22.773  22.493  42.046  1.00  3.51           H  
ATOM    415 1HD  PRO A  25      25.398  22.342  40.555  1.00  3.51           H  
ATOM    416 2HD  PRO A  25      23.917  21.249  40.512  1.00  3.51           H  
ATOM    417  N   GLY A  26      24.522  25.727  38.587  1.00  3.53           N  
ATOM    418  CA  GLY A  26      24.887  26.951  37.880  1.00  3.53           C  
ATOM    419  C   GLY A  26      24.504  27.004  36.397  1.00  3.53           C  
ATOM    420  O   GLY A  26      24.706  28.031  35.748  1.00  3.53           O  
ATOM    421  H   GLY A  26      25.211  25.006  38.694  1.00  3.53           H  
ATOM    422 1HA  GLY A  26      24.439  27.804  38.391  1.00  3.53           H  
ATOM    423 2HA  GLY A  26      25.964  27.082  37.960  1.00  3.53           H  
ATOM    424  N   CYS A  27      23.983  25.912  35.833  1.00  3.57           N  
ATOM    425  CA  CYS A  27      23.640  25.897  34.402  1.00  3.57           C  
ATOM    426  C   CYS A  27      22.168  26.163  34.123  1.00  3.57           C  
ATOM    427  O   CYS A  27      21.315  26.035  34.992  1.00  3.57           O  
ATOM    428  CB  CYS A  27      23.980  24.562  33.760  1.00  3.57           C  
ATOM    429  SG  CYS A  27      22.956  23.211  34.274  1.00  3.57           S  
ATOM    430  H   CYS A  27      23.813  25.077  36.398  1.00  3.57           H  
ATOM    431  HA  CYS A  27      24.227  26.665  33.907  1.00  3.57           H  
ATOM    432 1HB  CYS A  27      23.867  24.665  32.698  1.00  3.57           H  
ATOM    433 2HB  CYS A  27      24.998  24.296  33.953  1.00  3.57           H  
ATOM    434  HG  CYS A  27      23.134  23.383  35.594  1.00  3.57           H  
ATOM    435  N   ASP A  28      21.861  26.464  32.858  1.00  3.63           N  
ATOM    436  CA  ASP A  28      20.470  26.606  32.396  1.00  3.63           C  
ATOM    437  C   ASP A  28      19.984  25.293  31.771  1.00  3.63           C  
ATOM    438  O   ASP A  28      18.952  25.238  31.098  1.00  3.63           O  
ATOM    439  CB  ASP A  28      20.342  27.739  31.370  1.00  3.63           C  
ATOM    440  CG  ASP A  28      21.070  27.494  30.014  1.00  3.63           C  
ATOM    441  OD1 ASP A  28      21.656  26.436  29.795  1.00  3.63           O  
ATOM    442  OD2 ASP A  28      21.032  28.390  29.200  1.00  3.63           O  
ATOM    443  H   ASP A  28      22.610  26.595  32.189  1.00  3.63           H  
ATOM    444  HA  ASP A  28      19.836  26.835  33.252  1.00  3.63           H  
ATOM    445 1HB  ASP A  28      19.289  27.914  31.171  1.00  3.63           H  
ATOM    446 2HB  ASP A  28      20.736  28.655  31.804  1.00  3.63           H  
ATOM    447  N   GLY A  29      20.780  24.257  31.983  1.00  3.74           N  
ATOM    448  CA  GLY A  29      20.620  22.924  31.434  1.00  3.74           C  
ATOM    449  C   GLY A  29      21.783  22.660  30.469  1.00  3.74           C  
ATOM    450  O   GLY A  29      22.123  21.507  30.184  1.00  3.74           O  
ATOM    451  H   GLY A  29      21.576  24.419  32.567  1.00  3.74           H  
ATOM    452 1HA  GLY A  29      20.635  22.189  32.243  1.00  3.74           H  
ATOM    453 2HA  GLY A  29      19.670  22.831  30.914  1.00  3.74           H  
ATOM    454  N   THR A  30      22.437  23.738  30.007  1.00  3.94           N  
ATOM    455  CA  THR A  30      23.598  23.592  29.133  1.00  3.94           C  
ATOM    456  C   THR A  30      24.844  23.395  30.002  1.00  3.94           C  
ATOM    457  O   THR A  30      25.169  24.275  30.787  1.00  3.94           O  
ATOM    458  CB  THR A  30      23.831  24.875  28.323  1.00  3.94           C  
ATOM    459  OG1 THR A  30      22.667  25.191  27.572  1.00  3.94           O  
ATOM    460  CG2 THR A  30      25.006  24.689  27.364  1.00  3.94           C  
ATOM    461  H   THR A  30      22.095  24.684  30.211  1.00  3.94           H  
ATOM    462  HA  THR A  30      23.443  22.752  28.472  1.00  3.94           H  
ATOM    463  HB  THR A  30      24.047  25.705  28.997  1.00  3.94           H  
ATOM    464  HG1 THR A  30      22.070  25.696  28.191  1.00  3.94           H  
ATOM    465 1HG2 THR A  30      25.157  25.611  26.804  1.00  3.94           H  
ATOM    466 2HG2 THR A  30      25.910  24.461  27.932  1.00  3.94           H  
ATOM    467 3HG2 THR A  30      24.790  23.875  26.678  1.00  3.94           H  
ATOM    468  N   GLY A  31      25.570  22.282  29.877  1.00  4.22           N  
ATOM    469  CA  GLY A  31      25.274  21.159  29.007  1.00  4.22           C  
ATOM    470  C   GLY A  31      26.353  20.108  29.193  1.00  4.22           C  
ATOM    471  O   GLY A  31      27.420  20.386  29.746  1.00  4.22           O  
ATOM    472  H   GLY A  31      26.392  22.208  30.447  1.00  4.22           H  
ATOM    473 1HA  GLY A  31      24.298  20.727  29.247  1.00  4.22           H  
ATOM    474 2HA  GLY A  31      25.246  21.479  27.967  1.00  4.22           H  
ATOM    475  N   HIS A  32      26.081  18.913  28.703  1.00  4.61           N  
ATOM    476  CA  HIS A  32      27.024  17.807  28.825  1.00  4.61           C  
ATOM    477  C   HIS A  32      27.907  17.578  27.591  1.00  4.61           C  
ATOM    478  O   HIS A  32      28.511  16.522  27.471  1.00  4.61           O  
ATOM    479  CB  HIS A  32      26.291  16.523  29.217  1.00  4.61           C  
ATOM    480  CG  HIS A  32      27.195  15.359  29.313  1.00  4.61           C  
ATOM    481  ND1 HIS A  32      28.124  15.239  30.311  1.00  4.61           N  
ATOM    482  CD2 HIS A  32      27.340  14.262  28.523  1.00  4.61           C  
ATOM    483  CE1 HIS A  32      28.811  14.129  30.138  1.00  4.61           C  
ATOM    484  NE2 HIS A  32      28.350  13.509  29.069  1.00  4.61           N  
ATOM    485  H   HIS A  32      25.171  18.755  28.258  1.00  4.61           H  
ATOM    486  HA  HIS A  32      27.698  18.017  29.647  1.00  4.61           H  
ATOM    487 1HB  HIS A  32      25.846  16.674  30.200  1.00  4.61           H  
ATOM    488 2HB  HIS A  32      25.480  16.303  28.561  1.00  4.61           H  
ATOM    489  HD2 HIS A  32      26.769  14.026  27.626  1.00  4.61           H  
ATOM    490  HE1 HIS A  32      29.618  13.795  30.762  1.00  4.61           H  
ATOM    491  HE2 HIS A  32      28.694  12.634  28.696  1.00  4.61           H  
ATOM    492  N   VAL A  33      27.954  18.588  26.706  1.00  5.06           N  
ATOM    493  CA  VAL A  33      28.685  18.615  25.425  1.00  5.06           C  
ATOM    494  C   VAL A  33      27.758  18.129  24.339  1.00  5.06           C  
ATOM    495  O   VAL A  33      27.668  16.932  24.071  1.00  5.06           O  
ATOM    496  CB  VAL A  33      29.994  17.775  25.397  1.00  5.06           C  
ATOM    497  CG1 VAL A  33      30.583  17.837  23.988  1.00  5.06           C  
ATOM    498  CG2 VAL A  33      31.009  18.310  26.440  1.00  5.06           C  
ATOM    499  H   VAL A  33      27.426  19.406  26.945  1.00  5.06           H  
ATOM    500  HA  VAL A  33      28.959  19.648  25.205  1.00  5.06           H  
ATOM    501  HB  VAL A  33      29.766  16.727  25.578  1.00  5.06           H  
ATOM    502 1HG1 VAL A  33      31.492  17.236  23.955  1.00  5.06           H  
ATOM    503 2HG1 VAL A  33      29.872  17.452  23.277  1.00  5.06           H  
ATOM    504 3HG1 VAL A  33      30.827  18.872  23.746  1.00  5.06           H  
ATOM    505 1HG2 VAL A  33      31.920  17.708  26.381  1.00  5.06           H  
ATOM    506 2HG2 VAL A  33      31.246  19.348  26.217  1.00  5.06           H  
ATOM    507 3HG2 VAL A  33      30.605  18.239  27.443  1.00  5.06           H  
ATOM    508  N   THR A  34      27.106  19.049  23.643  1.00  5.50           N  
ATOM    509  CA  THR A  34      26.098  18.651  22.672  1.00  5.50           C  
ATOM    510  C   THR A  34      26.640  17.828  21.496  1.00  5.50           C  
ATOM    511  O   THR A  34      25.898  17.092  20.839  1.00  5.50           O  
ATOM    512  CB  THR A  34      25.331  19.881  22.171  1.00  5.50           C  
ATOM    513  OG1 THR A  34      26.251  20.819  21.592  1.00  5.50           O  
ATOM    514  CG2 THR A  34      24.592  20.524  23.347  1.00  5.50           C  
ATOM    515  H   THR A  34      27.259  20.030  23.840  1.00  5.50           H  
ATOM    516  HA  THR A  34      25.377  18.043  23.200  1.00  5.50           H  
ATOM    517  HB  THR A  34      24.613  19.582  21.415  1.00  5.50           H  
ATOM    518  HG1 THR A  34      26.596  20.458  20.769  1.00  5.50           H  
ATOM    519 1HG2 THR A  34      24.045  21.400  22.995  1.00  5.50           H  
ATOM    520 2HG2 THR A  34      23.897  19.804  23.777  1.00  5.50           H  
ATOM    521 3HG2 THR A  34      25.308  20.832  24.112  1.00  5.50           H  
ATOM    522  N   GLY A  35      27.927  17.937  21.210  1.00  5.81           N  
ATOM    523  CA  GLY A  35      28.521  17.142  20.150  1.00  5.81           C  
ATOM    524  C   GLY A  35      28.507  15.632  20.449  1.00  5.81           C  
ATOM    525  O   GLY A  35      28.486  14.822  19.515  1.00  5.81           O  
ATOM    526  H   GLY A  35      28.496  18.567  21.764  1.00  5.81           H  
ATOM    527 1HA  GLY A  35      27.982  17.324  19.222  1.00  5.81           H  
ATOM    528 2HA  GLY A  35      29.548  17.482  19.981  1.00  5.81           H  
ATOM    529  N   LEU A  36      28.599  15.254  21.737  1.00  5.92           N  
ATOM    530  CA  LEU A  36      28.691  13.849  22.148  1.00  5.92           C  
ATOM    531  C   LEU A  36      28.318  13.715  23.630  1.00  5.92           C  
ATOM    532  O   LEU A  36      29.061  14.222  24.461  1.00  5.92           O  
ATOM    533  CB  LEU A  36      30.148  13.355  21.954  1.00  5.92           C  
ATOM    534  CG  LEU A  36      30.457  11.832  22.171  1.00  5.92           C  
ATOM    535  CD1 LEU A  36      31.741  11.475  21.434  1.00  5.92           C  
ATOM    536  CD2 LEU A  36      30.587  11.533  23.660  1.00  5.92           C  
ATOM    537  H   LEU A  36      28.546  15.956  22.470  1.00  5.92           H  
ATOM    538  HA  LEU A  36      28.019  13.276  21.528  1.00  5.92           H  
ATOM    539 1HB  LEU A  36      30.456  13.602  20.943  1.00  5.92           H  
ATOM    540 2HB  LEU A  36      30.789  13.914  22.644  1.00  5.92           H  
ATOM    541  HG  LEU A  36      29.671  11.232  21.749  1.00  5.92           H  
ATOM    542 1HD1 LEU A  36      31.958  10.416  21.574  1.00  5.92           H  
ATOM    543 2HD1 LEU A  36      31.632  11.683  20.370  1.00  5.92           H  
ATOM    544 3HD1 LEU A  36      32.565  12.069  21.835  1.00  5.92           H  
ATOM    545 1HD2 LEU A  36      30.806  10.475  23.804  1.00  5.92           H  
ATOM    546 2HD2 LEU A  36      31.394  12.134  24.082  1.00  5.92           H  
ATOM    547 3HD2 LEU A  36      29.666  11.777  24.162  1.00  5.92           H  
ATOM    548  N   TYR A  37      27.257  12.994  24.020  1.00  5.83           N  
ATOM    549  CA  TYR A  37      26.279  12.229  23.237  1.00  5.83           C  
ATOM    550  C   TYR A  37      25.023  11.953  24.078  1.00  5.83           C  
ATOM    551  O   TYR A  37      23.929  12.199  23.582  1.00  5.83           O  
ATOM    552  CB  TYR A  37      26.854  10.918  22.638  1.00  5.83           C  
ATOM    553  CG  TYR A  37      25.816  10.035  21.968  1.00  5.83           C  
ATOM    554  CD1 TYR A  37      25.462  10.276  20.667  1.00  5.83           C  
ATOM    555  CD2 TYR A  37      25.197   8.996  22.659  1.00  5.83           C  
ATOM    556  CE1 TYR A  37      24.506   9.497  20.041  1.00  5.83           C  
ATOM    557  CE2 TYR A  37      24.243   8.221  22.036  1.00  5.83           C  
ATOM    558  CZ  TYR A  37      23.901   8.471  20.727  1.00  5.83           C  
ATOM    559  OH  TYR A  37      22.959   7.707  20.100  1.00  5.83           O  
ATOM    560  H   TYR A  37      27.106  12.982  25.014  1.00  5.83           H  
ATOM    561  HA  TYR A  37      25.949  12.844  22.402  1.00  5.83           H  
ATOM    562 1HB  TYR A  37      27.523  11.189  21.847  1.00  5.83           H  
ATOM    563 2HB  TYR A  37      27.446  10.345  23.313  1.00  5.83           H  
ATOM    564  HD1 TYR A  37      25.938  11.081  20.129  1.00  5.83           H  
ATOM    565  HD2 TYR A  37      25.458   8.789  23.688  1.00  5.83           H  
ATOM    566  HE1 TYR A  37      24.237   9.690  19.001  1.00  5.83           H  
ATOM    567  HE2 TYR A  37      23.767   7.412  22.576  1.00  5.83           H  
ATOM    568  HH  TYR A  37      22.610   7.065  20.714  1.00  5.83           H  
ATOM    569  N   PRO A  38      25.111  11.293  25.266  1.00  5.57           N  
ATOM    570  CA  PRO A  38      24.016  11.036  26.182  1.00  5.57           C  
ATOM    571  C   PRO A  38      23.779  12.243  27.058  1.00  5.57           C  
ATOM    572  O   PRO A  38      24.497  13.231  26.969  1.00  5.57           O  
ATOM    573  CB  PRO A  38      24.524   9.861  27.006  1.00  5.57           C  
ATOM    574  CG  PRO A  38      25.987  10.135  27.137  1.00  5.57           C  
ATOM    575  CD  PRO A  38      26.408  10.702  25.794  1.00  5.57           C  
ATOM    576  HA  PRO A  38      23.115  10.770  25.610  1.00  5.57           H  
ATOM    577 1HB  PRO A  38      24.017   9.851  27.984  1.00  5.57           H  
ATOM    578 2HB  PRO A  38      24.292   8.908  26.511  1.00  5.57           H  
ATOM    579 1HG  PRO A  38      26.145  10.855  27.960  1.00  5.57           H  
ATOM    580 2HG  PRO A  38      26.519   9.210  27.417  1.00  5.57           H  
ATOM    581 1HD  PRO A  38      27.183  11.432  25.988  1.00  5.57           H  
ATOM    582 2HD  PRO A  38      26.748   9.865  25.221  1.00  5.57           H  
ATOM    583  N   HIS A  39      22.803  12.133  27.944  1.00  5.25           N  
ATOM    584  CA  HIS A  39      22.593  13.144  28.978  1.00  5.25           C  
ATOM    585  C   HIS A  39      23.764  13.026  29.958  1.00  5.25           C  
ATOM    586  O   HIS A  39      24.617  12.147  29.805  1.00  5.25           O  
ATOM    587  CB  HIS A  39      21.223  12.952  29.656  1.00  5.25           C  
ATOM    588  CG  HIS A  39      21.087  11.688  30.487  1.00  5.25           C  
ATOM    589  ND1 HIS A  39      21.494  11.615  31.798  1.00  5.25           N  
ATOM    590  CD2 HIS A  39      20.590  10.465  30.177  1.00  5.25           C  
ATOM    591  CE1 HIS A  39      21.250  10.412  32.270  1.00  5.25           C  
ATOM    592  NE2 HIS A  39      20.707   9.675  31.307  1.00  5.25           N  
ATOM    593  H   HIS A  39      22.203  11.322  27.929  1.00  5.25           H  
ATOM    594  HA  HIS A  39      22.615  14.136  28.552  1.00  5.25           H  
ATOM    595 1HB  HIS A  39      21.034  13.808  30.311  1.00  5.25           H  
ATOM    596 2HB  HIS A  39      20.442  12.956  28.897  1.00  5.25           H  
ATOM    597  HD1 HIS A  39      21.895  12.366  32.328  1.00  5.25           H  
ATOM    598  HD2 HIS A  39      20.158  10.049  29.266  1.00  5.25           H  
ATOM    599  HE1 HIS A  39      21.511  10.164  33.301  1.00  5.25           H  
ATOM    600  N   HIS A  40      23.818  13.874  30.986  1.00  4.91           N  
ATOM    601  CA  HIS A  40      24.981  13.864  31.883  1.00  4.91           C  
ATOM    602  C   HIS A  40      25.153  12.626  32.769  1.00  4.91           C  
ATOM    603  O   HIS A  40      24.846  12.620  33.952  1.00  4.91           O  
ATOM    604  CB  HIS A  40      24.882  15.074  32.808  1.00  4.91           C  
ATOM    605  CG  HIS A  40      26.057  15.343  33.693  1.00  4.91           C  
ATOM    606  ND1 HIS A  40      27.186  15.974  33.254  1.00  4.91           N  
ATOM    607  CD2 HIS A  40      26.247  15.099  35.008  1.00  4.91           C  
ATOM    608  CE1 HIS A  40      28.027  16.118  34.266  1.00  4.91           C  
ATOM    609  NE2 HIS A  40      27.474  15.598  35.343  1.00  4.91           N  
ATOM    610  H   HIS A  40      23.116  14.604  31.107  1.00  4.91           H  
ATOM    611  HA  HIS A  40      25.876  13.955  31.289  1.00  4.91           H  
ATOM    612 1HB  HIS A  40      24.735  15.955  32.202  1.00  4.91           H  
ATOM    613 2HB  HIS A  40      24.003  14.952  33.432  1.00  4.91           H  
ATOM    614  HD1 HIS A  40      27.347  16.307  32.321  1.00  4.91           H  
ATOM    615  HD2 HIS A  40      25.630  14.631  35.770  1.00  4.91           H  
ATOM    616  HE1 HIS A  40      28.993  16.606  34.114  1.00  4.91           H  
ATOM    617  N   ARG A  41      25.717  11.588  32.146  1.00  4.57           N  
ATOM    618  CA  ARG A  41      26.032  10.298  32.768  1.00  4.57           C  
ATOM    619  C   ARG A  41      27.499  10.246  33.230  1.00  4.57           C  
ATOM    620  O   ARG A  41      27.994   9.205  33.667  1.00  4.57           O  
ATOM    621  CB  ARG A  41      25.777   9.161  31.793  1.00  4.57           C  
ATOM    622  CG  ARG A  41      24.323   8.977  31.396  1.00  4.57           C  
ATOM    623  CD  ARG A  41      24.130   7.834  30.457  1.00  4.57           C  
ATOM    624  NE  ARG A  41      22.727   7.666  30.076  1.00  4.57           N  
ATOM    625  CZ  ARG A  41      22.286   6.774  29.164  1.00  4.57           C  
ATOM    626  NH1 ARG A  41      23.135   5.986  28.543  1.00  4.57           N  
ATOM    627  NH2 ARG A  41      20.996   6.693  28.894  1.00  4.57           N  
ATOM    628  H   ARG A  41      25.861  11.707  31.151  1.00  4.57           H  
ATOM    629  HA  ARG A  41      25.386  10.163  33.632  1.00  4.57           H  
ATOM    630 1HB  ARG A  41      26.334   9.339  30.881  1.00  4.57           H  
ATOM    631 2HB  ARG A  41      26.128   8.223  32.219  1.00  4.57           H  
ATOM    632 1HG  ARG A  41      23.728   8.797  32.288  1.00  4.57           H  
ATOM    633 2HG  ARG A  41      23.968   9.881  30.897  1.00  4.57           H  
ATOM    634 1HD  ARG A  41      24.715   7.999  29.557  1.00  4.57           H  
ATOM    635 2HD  ARG A  41      24.460   6.917  30.941  1.00  4.57           H  
ATOM    636  HE  ARG A  41      22.030   8.265  30.534  1.00  4.57           H  
ATOM    637 1HH1 ARG A  41      24.124   6.047  28.745  1.00  4.57           H  
ATOM    638 2HH1 ARG A  41      22.799   5.323  27.861  1.00  4.57           H  
ATOM    639 1HH2 ARG A  41      20.341   7.296  29.380  1.00  4.57           H  
ATOM    640 2HH2 ARG A  41      20.661   6.027  28.215  1.00  4.57           H  
ATOM    641  N   SER A  42      28.189  11.379  33.102  1.00  4.23           N  
ATOM    642  CA  SER A  42      29.597  11.554  33.445  1.00  4.23           C  
ATOM    643  C   SER A  42      29.945  12.967  33.883  1.00  4.23           C  
ATOM    644  O   SER A  42      29.596  13.947  33.227  1.00  4.23           O  
ATOM    645  CB  SER A  42      30.483  11.210  32.267  1.00  4.23           C  
ATOM    646  OG  SER A  42      31.832  11.566  32.531  1.00  4.23           O  
ATOM    647  H   SER A  42      27.682  12.176  32.748  1.00  4.23           H  
ATOM    648  HA  SER A  42      29.830  10.878  34.267  1.00  4.23           H  
ATOM    649 1HB  SER A  42      30.427  10.134  32.073  1.00  4.23           H  
ATOM    650 2HB  SER A  42      30.137  11.705  31.379  1.00  4.23           H  
ATOM    651  HG  SER A  42      32.162  10.892  33.143  1.00  4.23           H  
ATOM    652  N   LEU A  43      30.800  13.057  34.893  1.00  3.91           N  
ATOM    653  CA  LEU A  43      31.242  14.335  35.445  1.00  3.91           C  
ATOM    654  C   LEU A  43      32.200  15.087  34.517  1.00  3.91           C  
ATOM    655  O   LEU A  43      32.602  16.222  34.806  1.00  3.91           O  
ATOM    656  CB  LEU A  43      31.920  14.100  36.798  1.00  3.91           C  
ATOM    657  CG  LEU A  43      30.996  13.563  37.906  1.00  3.91           C  
ATOM    658  CD1 LEU A  43      31.824  13.270  39.143  1.00  3.91           C  
ATOM    659  CD2 LEU A  43      29.910  14.589  38.194  1.00  3.91           C  
ATOM    660  H   LEU A  43      31.093  12.210  35.355  1.00  3.91           H  
ATOM    661  HA  LEU A  43      30.363  14.955  35.609  1.00  3.91           H  
ATOM    662 1HB  LEU A  43      32.731  13.390  36.666  1.00  3.91           H  
ATOM    663 2HB  LEU A  43      32.335  15.043  37.149  1.00  3.91           H  
ATOM    664  HG  LEU A  43      30.534  12.632  37.575  1.00  3.91           H  
ATOM    665 1HD1 LEU A  43      31.177  12.881  39.930  1.00  3.91           H  
ATOM    666 2HD1 LEU A  43      32.589  12.530  38.904  1.00  3.91           H  
ATOM    667 3HD1 LEU A  43      32.301  14.187  39.487  1.00  3.91           H  
ATOM    668 1HD2 LEU A  43      29.248  14.212  38.978  1.00  3.91           H  
ATOM    669 2HD2 LEU A  43      30.364  15.521  38.527  1.00  3.91           H  
ATOM    670 3HD2 LEU A  43      29.329  14.772  37.291  1.00  3.91           H  
ATOM    671  N   SER A  44      32.579  14.464  33.399  1.00  3.62           N  
ATOM    672  CA  SER A  44      33.439  15.114  32.420  1.00  3.62           C  
ATOM    673  C   SER A  44      32.791  16.337  31.725  1.00  3.62           C  
ATOM    674  O   SER A  44      33.505  17.164  31.155  1.00  3.62           O  
ATOM    675  CB  SER A  44      33.900  14.093  31.399  1.00  3.62           C  
ATOM    676  OG  SER A  44      32.818  13.559  30.688  1.00  3.62           O  
ATOM    677  H   SER A  44      32.248  13.524  33.196  1.00  3.62           H  
ATOM    678  HA  SER A  44      34.329  15.472  32.945  1.00  3.62           H  
ATOM    679 1HB  SER A  44      34.589  14.573  30.707  1.00  3.62           H  
ATOM    680 2HB  SER A  44      34.438  13.289  31.900  1.00  3.62           H  
ATOM    681  HG  SER A  44      32.409  12.904  31.292  1.00  3.62           H  
ATOM    682  N   GLY A  45      31.455  16.465  31.779  1.00  3.39           N  
ATOM    683  CA  GLY A  45      30.754  17.592  31.144  1.00  3.39           C  
ATOM    684  C   GLY A  45      30.427  18.718  32.130  1.00  3.39           C  
ATOM    685  O   GLY A  45      31.105  18.873  33.151  1.00  3.39           O  
ATOM    686  H   GLY A  45      30.913  15.743  32.266  1.00  3.39           H  
ATOM    687 1HA  GLY A  45      31.363  17.983  30.329  1.00  3.39           H  
ATOM    688 2HA  GLY A  45      29.840  17.233  30.698  1.00  3.39           H  
ATOM    689  N   CYS A  46      29.391  19.518  31.830  1.00  3.24           N  
ATOM    690  CA  CYS A  46      28.965  20.660  32.653  1.00  3.24           C  
ATOM    691  C   CYS A  46      30.020  21.719  32.974  1.00  3.24           C  
ATOM    692  O   CYS A  46      30.476  21.798  34.106  1.00  3.24           O  
ATOM    693  CB  CYS A  46      28.412  20.184  33.982  1.00  3.24           C  
ATOM    694  SG  CYS A  46      26.916  19.265  33.855  1.00  3.24           S  
ATOM    695  H   CYS A  46      28.865  19.371  30.976  1.00  3.24           H  
ATOM    696  HA  CYS A  46      28.133  21.126  32.133  1.00  3.24           H  
ATOM    697 1HB  CYS A  46      29.143  19.570  34.514  1.00  3.24           H  
ATOM    698 2HB  CYS A  46      28.221  21.053  34.610  1.00  3.24           H  
ATOM    699  N   PRO A  47      30.309  22.645  32.044  1.00  3.19           N  
ATOM    700  CA  PRO A  47      31.238  23.765  32.189  1.00  3.19           C  
ATOM    701  C   PRO A  47      30.882  24.674  33.365  1.00  3.19           C  
ATOM    702  O   PRO A  47      31.735  25.346  33.942  1.00  3.19           O  
ATOM    703  CB  PRO A  47      31.037  24.526  30.871  1.00  3.19           C  
ATOM    704  CG  PRO A  47      30.521  23.499  29.892  1.00  3.19           C  
ATOM    705  CD  PRO A  47      29.656  22.579  30.718  1.00  3.19           C  
ATOM    706  HA  PRO A  47      32.271  23.383  32.278  1.00  3.19           H  
ATOM    707 1HB  PRO A  47      30.336  25.365  31.028  1.00  3.19           H  
ATOM    708 2HB  PRO A  47      31.989  24.968  30.548  1.00  3.19           H  
ATOM    709 1HG  PRO A  47      29.947  24.001  29.092  1.00  3.19           H  
ATOM    710 2HG  PRO A  47      31.351  22.972  29.404  1.00  3.19           H  
ATOM    711 1HD  PRO A  47      28.626  22.961  30.764  1.00  3.19           H  
ATOM    712 2HD  PRO A  47      29.712  21.580  30.287  1.00  3.19           H  
ATOM    713  N   HIS A  48      29.624  24.623  33.787  1.00  3.23           N  
ATOM    714  CA  HIS A  48      29.134  25.466  34.860  1.00  3.23           C  
ATOM    715  C   HIS A  48      29.460  24.930  36.246  1.00  3.23           C  
ATOM    716  O   HIS A  48      29.025  25.496  37.243  1.00  3.23           O  
ATOM    717  CB  HIS A  48      27.637  25.634  34.708  1.00  3.23           C  
ATOM    718  CG  HIS A  48      27.299  26.436  33.497  1.00  3.23           C  
ATOM    719  ND1 HIS A  48      27.062  27.795  33.539  1.00  3.23           N  
ATOM    720  CD2 HIS A  48      27.210  26.084  32.197  1.00  3.23           C  
ATOM    721  CE1 HIS A  48      26.823  28.235  32.317  1.00  3.23           C  
ATOM    722  NE2 HIS A  48      26.913  27.217  31.485  1.00  3.23           N  
ATOM    723  H   HIS A  48      28.961  24.023  33.318  1.00  3.23           H  
ATOM    724  HA  HIS A  48      29.591  26.454  34.772  1.00  3.23           H  
ATOM    725 1HB  HIS A  48      27.174  24.655  34.637  1.00  3.23           H  
ATOM    726 2HB  HIS A  48      27.232  26.138  35.582  1.00  3.23           H  
ATOM    727  HD1 HIS A  48      27.082  28.381  34.349  1.00  3.23           H  
ATOM    728  HD2 HIS A  48      27.340  25.133  31.685  1.00  3.23           H  
ATOM    729  HE1 HIS A  48      26.601  29.290  32.141  1.00  3.23           H  
ATOM    730  N   LYS A  49      30.235  23.846  36.308  1.00  3.34           N  
ATOM    731  CA  LYS A  49      30.749  23.325  37.571  1.00  3.34           C  
ATOM    732  C   LYS A  49      31.752  24.306  38.187  1.00  3.34           C  
ATOM    733  O   LYS A  49      32.023  24.275  39.390  1.00  3.34           O  
ATOM    734  CB  LYS A  49      31.320  21.935  37.310  1.00  3.34           C  
ATOM    735  CG  LYS A  49      32.538  21.876  36.431  1.00  3.34           C  
ATOM    736  CD  LYS A  49      32.771  20.426  36.052  1.00  3.34           C  
ATOM    737  CE  LYS A  49      33.881  20.247  35.074  1.00  3.34           C  
ATOM    738  NZ  LYS A  49      33.907  18.861  34.581  1.00  3.34           N  
ATOM    739  H   LYS A  49      30.500  23.365  35.448  1.00  3.34           H  
ATOM    740  HA  LYS A  49      29.926  23.220  38.268  1.00  3.34           H  
ATOM    741 1HB  LYS A  49      31.585  21.467  38.244  1.00  3.34           H  
ATOM    742 2HB  LYS A  49      30.555  21.321  36.835  1.00  3.34           H  
ATOM    743 1HG  LYS A  49      32.395  22.480  35.535  1.00  3.34           H  
ATOM    744 2HG  LYS A  49      33.405  22.257  36.971  1.00  3.34           H  
ATOM    745 1HD  LYS A  49      32.992  19.846  36.944  1.00  3.34           H  
ATOM    746 2HD  LYS A  49      31.853  20.024  35.599  1.00  3.34           H  
ATOM    747 1HE  LYS A  49      33.737  20.932  34.235  1.00  3.34           H  
ATOM    748 2HE  LYS A  49      34.830  20.462  35.550  1.00  3.34           H  
ATOM    749 1HZ  LYS A  49      34.640  18.735  33.912  1.00  3.34           H  
ATOM    750 2HZ  LYS A  49      34.039  18.228  35.354  1.00  3.34           H  
ATOM    751 3HZ  LYS A  49      32.982  18.683  34.124  1.00  3.34           H  
ATOM    752  N   ASP A  50      32.328  25.191  37.369  1.00  3.47           N  
ATOM    753  CA  ASP A  50      33.217  26.191  37.941  1.00  3.47           C  
ATOM    754  C   ASP A  50      32.392  27.074  38.868  1.00  3.47           C  
ATOM    755  O   ASP A  50      31.230  27.357  38.591  1.00  3.47           O  
ATOM    756  CB  ASP A  50      33.937  27.007  36.875  1.00  3.47           C  
ATOM    757  CG  ASP A  50      35.069  26.222  36.183  1.00  3.47           C  
ATOM    758  OD1 ASP A  50      35.395  25.141  36.635  1.00  3.47           O  
ATOM    759  OD2 ASP A  50      35.617  26.729  35.236  1.00  3.47           O  
ATOM    760  H   ASP A  50      32.115  25.196  36.363  1.00  3.47           H  
ATOM    761  HA  ASP A  50      33.975  25.679  38.540  1.00  3.47           H  
ATOM    762 1HB  ASP A  50      33.215  27.319  36.111  1.00  3.47           H  
ATOM    763 2HB  ASP A  50      34.348  27.909  37.325  1.00  3.47           H  
ATOM    764  N   ARG A  51      32.999  27.520  39.963  1.00  3.62           N  
ATOM    765  CA  ARG A  51      32.371  28.376  40.987  1.00  3.62           C  
ATOM    766  C   ARG A  51      31.274  27.659  41.800  1.00  3.62           C  
ATOM    767  O   ARG A  51      30.631  28.277  42.655  1.00  3.62           O  
ATOM    768  CB  ARG A  51      31.749  29.631  40.371  1.00  3.62           C  
ATOM    769  CG  ARG A  51      32.694  30.532  39.574  1.00  3.62           C  
ATOM    770  CD  ARG A  51      31.989  31.746  39.074  1.00  3.62           C  
ATOM    771  NE  ARG A  51      32.869  32.613  38.293  1.00  3.62           N  
ATOM    772  CZ  ARG A  51      32.470  33.737  37.658  1.00  3.62           C  
ATOM    773  NH1 ARG A  51      31.212  34.115  37.723  1.00  3.62           N  
ATOM    774  NH2 ARG A  51      33.340  34.458  36.972  1.00  3.62           N  
ATOM    775  H   ARG A  51      33.958  27.237  40.104  1.00  3.62           H  
ATOM    776  HA  ARG A  51      33.154  28.694  41.684  1.00  3.62           H  
ATOM    777 1HB  ARG A  51      30.885  29.388  39.753  1.00  3.62           H  
ATOM    778 2HB  ARG A  51      31.377  30.244  41.187  1.00  3.62           H  
ATOM    779 1HG  ARG A  51      33.519  30.852  40.209  1.00  3.62           H  
ATOM    780 2HG  ARG A  51      33.082  29.989  38.714  1.00  3.62           H  
ATOM    781 1HD  ARG A  51      31.163  31.440  38.431  1.00  3.62           H  
ATOM    782 2HD  ARG A  51      31.599  32.320  39.914  1.00  3.62           H  
ATOM    783  HE  ARG A  51      33.844  32.355  38.222  1.00  3.62           H  
ATOM    784 1HH1 ARG A  51      30.546  33.565  38.248  1.00  3.62           H  
ATOM    785 2HH1 ARG A  51      30.912  34.953  37.248  1.00  3.62           H  
ATOM    786 1HH2 ARG A  51      34.308  34.170  36.920  1.00  3.62           H  
ATOM    787 2HH2 ARG A  51      33.037  35.296  36.499  1.00  3.62           H  
ATOM    788  N   ILE A  52      31.103  26.357  41.595  1.00  3.76           N  
ATOM    789  CA  ILE A  52      30.201  25.563  42.400  1.00  3.76           C  
ATOM    790  C   ILE A  52      31.051  24.990  43.535  1.00  3.76           C  
ATOM    791  O   ILE A  52      32.145  24.501  43.259  1.00  3.76           O  
ATOM    792  CB  ILE A  52      29.551  24.452  41.569  1.00  3.76           C  
ATOM    793  CG1 ILE A  52      28.808  25.037  40.393  1.00  3.76           C  
ATOM    794  CG2 ILE A  52      28.636  23.631  42.408  1.00  3.76           C  
ATOM    795  CD1 ILE A  52      27.709  25.959  40.766  1.00  3.76           C  
ATOM    796  H   ILE A  52      31.608  25.875  40.847  1.00  3.76           H  
ATOM    797  HA  ILE A  52      29.410  26.202  42.765  1.00  3.76           H  
ATOM    798  HB  ILE A  52      30.331  23.828  41.169  1.00  3.76           H  
ATOM    799 1HG1 ILE A  52      29.513  25.587  39.773  1.00  3.76           H  
ATOM    800 2HG1 ILE A  52      28.393  24.238  39.813  1.00  3.76           H  
ATOM    801 1HG2 ILE A  52      28.206  22.837  41.804  1.00  3.76           H  
ATOM    802 2HG2 ILE A  52      29.203  23.205  43.217  1.00  3.76           H  
ATOM    803 3HG2 ILE A  52      27.844  24.254  42.808  1.00  3.76           H  
ATOM    804 1HD1 ILE A  52      27.243  26.327  39.859  1.00  3.76           H  
ATOM    805 2HD1 ILE A  52      26.973  25.425  41.369  1.00  3.76           H  
ATOM    806 3HD1 ILE A  52      28.115  26.794  41.329  1.00  3.76           H  
ATOM    807  N   PRO A  53      30.675  25.139  44.817  1.00  3.92           N  
ATOM    808  CA  PRO A  53      31.464  24.650  45.926  1.00  3.92           C  
ATOM    809  C   PRO A  53      31.687  23.147  45.772  1.00  3.92           C  
ATOM    810  O   PRO A  53      30.763  22.442  45.359  1.00  3.92           O  
ATOM    811  CB  PRO A  53      30.552  24.935  47.132  1.00  3.92           C  
ATOM    812  CG  PRO A  53      29.700  26.111  46.694  1.00  3.92           C  
ATOM    813  CD  PRO A  53      29.463  25.902  45.204  1.00  3.92           C  
ATOM    814  HA  PRO A  53      32.375  25.241  45.987  1.00  3.92           H  
ATOM    815 1HB  PRO A  53      29.965  24.044  47.391  1.00  3.92           H  
ATOM    816 2HB  PRO A  53      31.172  25.169  48.011  1.00  3.92           H  
ATOM    817 1HG  PRO A  53      28.760  26.131  47.274  1.00  3.92           H  
ATOM    818 2HG  PRO A  53      30.219  27.056  46.906  1.00  3.92           H  
ATOM    819 1HD  PRO A  53      28.540  25.336  45.009  1.00  3.92           H  
ATOM    820 2HD  PRO A  53      29.455  26.906  44.752  1.00  3.92           H  
ATOM    821  N   PRO A  54      32.860  22.615  46.158  1.00  4.09           N  
ATOM    822  CA  PRO A  54      33.200  21.198  46.153  1.00  4.09           C  
ATOM    823  C   PRO A  54      32.149  20.347  46.856  1.00  4.09           C  
ATOM    824  O   PRO A  54      31.906  19.209  46.468  1.00  4.09           O  
ATOM    825  CB  PRO A  54      34.521  21.186  46.924  1.00  4.09           C  
ATOM    826  CG  PRO A  54      35.139  22.528  46.634  1.00  4.09           C  
ATOM    827  CD  PRO A  54      33.973  23.491  46.586  1.00  4.09           C  
ATOM    828  HA  PRO A  54      33.350  20.868  45.121  1.00  4.09           H  
ATOM    829 1HB  PRO A  54      34.332  21.020  47.993  1.00  4.09           H  
ATOM    830 2HB  PRO A  54      35.147  20.347  46.577  1.00  4.09           H  
ATOM    831 1HG  PRO A  54      35.868  22.785  47.417  1.00  4.09           H  
ATOM    832 2HG  PRO A  54      35.694  22.492  45.684  1.00  4.09           H  
ATOM    833 1HD  PRO A  54      33.778  23.947  47.567  1.00  4.09           H  
ATOM    834 2HD  PRO A  54      34.215  24.232  45.809  1.00  4.09           H  
ATOM    835  N   GLU A  55      31.499  20.907  47.877  1.00  4.30           N  
ATOM    836  CA  GLU A  55      30.462  20.198  48.613  1.00  4.30           C  
ATOM    837  C   GLU A  55      29.278  19.847  47.726  1.00  4.30           C  
ATOM    838  O   GLU A  55      28.681  18.776  47.832  1.00  4.30           O  
ATOM    839  CB  GLU A  55      29.974  21.054  49.782  1.00  4.30           C  
ATOM    840  CG  GLU A  55      30.994  21.262  50.889  1.00  4.30           C  
ATOM    841  CD  GLU A  55      30.500  22.177  51.991  1.00  4.30           C  
ATOM    842  OE1 GLU A  55      29.452  22.761  51.832  1.00  4.30           O  
ATOM    843  OE2 GLU A  55      31.173  22.286  52.988  1.00  4.30           O  
ATOM    844  H   GLU A  55      31.728  21.850  48.160  1.00  4.30           H  
ATOM    845  HA  GLU A  55      30.892  19.263  48.999  1.00  4.30           H  
ATOM    846 1HB  GLU A  55      29.692  22.040  49.404  1.00  4.30           H  
ATOM    847 2HB  GLU A  55      29.088  20.606  50.220  1.00  4.30           H  
ATOM    848 1HG  GLU A  55      31.247  20.295  51.321  1.00  4.30           H  
ATOM    849 2HG  GLU A  55      31.895  21.684  50.451  1.00  4.30           H  
ATOM    850  N   ILE A  56      28.955  20.775  46.835  1.00  4.56           N  
ATOM    851  CA  ILE A  56      27.824  20.663  45.943  1.00  4.56           C  
ATOM    852  C   ILE A  56      28.204  19.776  44.789  1.00  4.56           C  
ATOM    853  O   ILE A  56      27.414  18.942  44.345  1.00  4.56           O  
ATOM    854  CB  ILE A  56      27.385  22.050  45.480  1.00  4.56           C  
ATOM    855  CG1 ILE A  56      26.954  22.853  46.692  1.00  4.56           C  
ATOM    856  CG2 ILE A  56      26.321  21.978  44.430  1.00  4.56           C  
ATOM    857  CD1 ILE A  56      25.840  22.204  47.478  1.00  4.56           C  
ATOM    858  H   ILE A  56      29.543  21.593  46.745  1.00  4.56           H  
ATOM    859  HA  ILE A  56      26.998  20.207  46.485  1.00  4.56           H  
ATOM    860  HB  ILE A  56      28.242  22.552  45.082  1.00  4.56           H  
ATOM    861 1HG1 ILE A  56      27.812  22.985  47.348  1.00  4.56           H  
ATOM    862 2HG1 ILE A  56      26.618  23.838  46.363  1.00  4.56           H  
ATOM    863 1HG2 ILE A  56      26.068  22.990  44.129  1.00  4.56           H  
ATOM    864 2HG2 ILE A  56      26.696  21.420  43.570  1.00  4.56           H  
ATOM    865 3HG2 ILE A  56      25.444  21.489  44.824  1.00  4.56           H  
ATOM    866 1HD1 ILE A  56      25.583  22.829  48.331  1.00  4.56           H  
ATOM    867 2HD1 ILE A  56      24.964  22.081  46.841  1.00  4.56           H  
ATOM    868 3HD1 ILE A  56      26.167  21.224  47.833  1.00  4.56           H  
ATOM    869  N   LEU A  57      29.423  19.952  44.302  1.00  4.88           N  
ATOM    870  CA  LEU A  57      29.882  19.118  43.208  1.00  4.88           C  
ATOM    871  C   LEU A  57      29.948  17.656  43.656  1.00  4.88           C  
ATOM    872  O   LEU A  57      29.610  16.747  42.897  1.00  4.88           O  
ATOM    873  CB  LEU A  57      31.249  19.609  42.749  1.00  4.88           C  
ATOM    874  CG  LEU A  57      31.203  20.962  42.079  1.00  4.88           C  
ATOM    875  CD1 LEU A  57      32.598  21.451  41.820  1.00  4.88           C  
ATOM    876  CD2 LEU A  57      30.390  20.838  40.793  1.00  4.88           C  
ATOM    877  H   LEU A  57      30.024  20.675  44.697  1.00  4.88           H  
ATOM    878  HA  LEU A  57      29.175  19.195  42.387  1.00  4.88           H  
ATOM    879 1HB  LEU A  57      31.900  19.680  43.613  1.00  4.88           H  
ATOM    880 2HB  LEU A  57      31.670  18.889  42.049  1.00  4.88           H  
ATOM    881  HG  LEU A  57      30.742  21.670  42.745  1.00  4.88           H  
ATOM    882 1HD1 LEU A  57      32.550  22.440  41.350  1.00  4.88           H  
ATOM    883 2HD1 LEU A  57      33.132  21.533  42.762  1.00  4.88           H  
ATOM    884 3HD1 LEU A  57      33.117  20.761  41.161  1.00  4.88           H  
ATOM    885 1HD2 LEU A  57      30.337  21.796  40.300  1.00  4.88           H  
ATOM    886 2HD2 LEU A  57      30.867  20.117  40.129  1.00  4.88           H  
ATOM    887 3HD2 LEU A  57      29.378  20.500  41.033  1.00  4.88           H  
ATOM    888  N   ALA A  58      30.384  17.415  44.896  1.00  5.23           N  
ATOM    889  CA  ALA A  58      30.410  16.084  45.467  1.00  5.23           C  
ATOM    890  C   ALA A  58      28.993  15.518  45.623  1.00  5.23           C  
ATOM    891  O   ALA A  58      28.746  14.341  45.362  1.00  5.23           O  
ATOM    892  CB  ALA A  58      31.117  16.094  46.807  1.00  5.23           C  
ATOM    893  H   ALA A  58      30.711  18.192  45.475  1.00  5.23           H  
ATOM    894  HA  ALA A  58      30.956  15.432  44.774  1.00  5.23           H  
ATOM    895 1HB  ALA A  58      31.154  15.087  47.211  1.00  5.23           H  
ATOM    896 2HB  ALA A  58      32.129  16.478  46.678  1.00  5.23           H  
ATOM    897 3HB  ALA A  58      30.570  16.746  47.492  1.00  5.23           H  
ATOM    898  N   MET A  59      28.066  16.377  46.067  1.00  5.57           N  
ATOM    899  CA  MET A  59      26.663  16.018  46.296  1.00  5.57           C  
ATOM    900  C   MET A  59      25.903  15.556  45.054  1.00  5.57           C  
ATOM    901  O   MET A  59      25.219  14.521  45.098  1.00  5.57           O  
ATOM    902  CB  MET A  59      25.938  17.221  46.873  1.00  5.57           C  
ATOM    903  CG  MET A  59      24.469  17.035  47.155  1.00  5.57           C  
ATOM    904  SD  MET A  59      23.708  18.613  47.537  1.00  5.57           S  
ATOM    905  CE  MET A  59      23.746  19.306  45.886  1.00  5.57           C  
ATOM    906  H   MET A  59      28.338  17.330  46.298  1.00  5.57           H  
ATOM    907  HA  MET A  59      26.650  15.200  47.015  1.00  5.57           H  
ATOM    908 1HB  MET A  59      26.419  17.520  47.805  1.00  5.57           H  
ATOM    909 2HB  MET A  59      26.020  18.049  46.191  1.00  5.57           H  
ATOM    910 1HG  MET A  59      23.976  16.610  46.287  1.00  5.57           H  
ATOM    911 2HG  MET A  59      24.335  16.368  48.000  1.00  5.57           H  
ATOM    912 1HE  MET A  59      23.326  20.308  45.900  1.00  5.57           H  
ATOM    913 2HE  MET A  59      24.782  19.343  45.535  1.00  5.57           H  
ATOM    914 3HE  MET A  59      23.165  18.677  45.214  1.00  5.57           H  
ATOM    915  N   HIS A  60      25.976  16.321  43.967  1.00  5.88           N  
ATOM    916  CA  HIS A  60      25.206  15.970  42.777  1.00  5.88           C  
ATOM    917  C   HIS A  60      25.781  16.595  41.511  1.00  5.88           C  
ATOM    918  O   HIS A  60      26.077  15.888  40.542  1.00  5.88           O  
ATOM    919  OXT HIS A  60      25.678  17.815  41.355  1.00  5.88           O  
ATOM    920  CB  HIS A  60      23.741  16.409  42.967  1.00  5.88           C  
ATOM    921  CG  HIS A  60      22.775  15.913  41.930  1.00  5.88           C  
ATOM    922  ND1 HIS A  60      22.351  14.603  41.895  1.00  5.88           N  
ATOM    923  CD2 HIS A  60      22.127  16.539  40.912  1.00  5.88           C  
ATOM    924  CE1 HIS A  60      21.494  14.444  40.907  1.00  5.88           C  
ATOM    925  NE2 HIS A  60      21.329  15.598  40.294  1.00  5.88           N  
ATOM    926  H   HIS A  60      26.554  17.166  43.984  1.00  5.88           H  
ATOM    927  HA  HIS A  60      25.220  14.890  42.655  1.00  5.88           H  
ATOM    928 1HB  HIS A  60      23.389  16.053  43.929  1.00  5.88           H  
ATOM    929 2HB  HIS A  60      23.687  17.494  42.989  1.00  5.88           H  
ATOM    930  HD1 HIS A  60      22.636  13.881  42.528  1.00  5.88           H  
ATOM    931  HD2 HIS A  60      22.134  17.570  40.549  1.00  5.88           H  
ATOM    932  HE1 HIS A  60      21.045  13.471  40.720  1.00  5.88           H  
ENDMDL

REMARK ID 642157 DOMAINID 635732 MODEL 4 line_8_sample5
MODEL     4
ATOM      1  N   ASP A   1      -0.836  -0.098   1.468  1.00 12.34           N  
ATOM      2  CA  ASP A   1       0.473  -0.489   0.948  1.00 12.34           C  
ATOM      3  C   ASP A   1       1.271   0.644   0.305  1.00 12.34           C  
ATOM      4  O   ASP A   1       2.495   0.702   0.463  1.00 12.34           O  
ATOM      5  CB  ASP A   1       0.324  -1.621  -0.073  1.00 12.34           C  
ATOM      6  CG  ASP A   1      -0.193  -2.937   0.535  1.00 12.34           C  
ATOM      7  OD1 ASP A   1       0.509  -3.519   1.357  1.00 12.34           O  
ATOM      8  OD2 ASP A   1      -1.270  -3.349   0.175  1.00 12.34           O  
ATOM      9 1H   ASP A   1      -1.100  -0.739   2.203  1.00 12.34           H  
ATOM     10 2H   ASP A   1      -0.808   0.837   1.842  1.00 12.34           H  
ATOM     11 3H   ASP A   1      -1.520  -0.147   0.727  1.00 12.34           H  
ATOM     12  HA  ASP A   1       1.057  -0.866   1.787  1.00 12.34           H  
ATOM     13 1HB  ASP A   1      -0.365  -1.308  -0.857  1.00 12.34           H  
ATOM     14 2HB  ASP A   1       1.287  -1.809  -0.549  1.00 12.34           H  
ATOM     15  N   THR A   2       0.596   1.581  -0.370  1.00 14.19           N  
ATOM     16  CA  THR A   2       1.295   2.651  -1.099  1.00 14.19           C  
ATOM     17  C   THR A   2       2.032   3.638  -0.199  1.00 14.19           C  
ATOM     18  O   THR A   2       2.913   4.364  -0.648  1.00 14.19           O  
ATOM     19  CB  THR A   2       0.311   3.413  -2.003  1.00 14.19           C  
ATOM     20  OG1 THR A   2      -0.740   3.980  -1.203  1.00 14.19           O  
ATOM     21  CG2 THR A   2      -0.285   2.471  -3.033  1.00 14.19           C  
ATOM     22  H   THR A   2      -0.407   1.539  -0.461  1.00 14.19           H  
ATOM     23  HA  THR A   2       2.038   2.182  -1.745  1.00 14.19           H  
ATOM     24  HB  THR A   2       0.842   4.217  -2.511  1.00 14.19           H  
ATOM     25  HG1 THR A   2      -1.287   4.552  -1.751  1.00 14.19           H  
ATOM     26 1HG2 THR A   2      -0.977   3.020  -3.672  1.00 14.19           H  
ATOM     27 2HG2 THR A   2       0.514   2.047  -3.641  1.00 14.19           H  
ATOM     28 3HG2 THR A   2      -0.818   1.669  -2.526  1.00 14.19           H  
ATOM     29  N   VAL A   3       1.733   3.615   1.092  1.00 16.53           N  
ATOM     30  CA  VAL A   3       2.415   4.456   2.059  1.00 16.53           C  
ATOM     31  C   VAL A   3       3.916   4.164   2.060  1.00 16.53           C  
ATOM     32  O   VAL A   3       4.730   5.035   2.370  1.00 16.53           O  
ATOM     33  CB  VAL A   3       1.847   4.224   3.472  1.00 16.53           C  
ATOM     34  CG1 VAL A   3       2.248   2.838   4.002  1.00 16.53           C  
ATOM     35  CG2 VAL A   3       2.357   5.311   4.392  1.00 16.53           C  
ATOM     36  H   VAL A   3       0.997   3.007   1.399  1.00 16.53           H  
ATOM     37  HA  VAL A   3       2.259   5.498   1.788  1.00 16.53           H  
ATOM     38  HB  VAL A   3       0.760   4.257   3.422  1.00 16.53           H  
ATOM     39 1HG1 VAL A   3       1.818   2.696   4.991  1.00 16.53           H  
ATOM     40 2HG1 VAL A   3       1.878   2.065   3.329  1.00 16.53           H  
ATOM     41 3HG1 VAL A   3       3.329   2.764   4.078  1.00 16.53           H  
ATOM     42 1HG2 VAL A   3       1.950   5.163   5.389  1.00 16.53           H  
ATOM     43 2HG2 VAL A   3       3.442   5.269   4.432  1.00 16.53           H  
ATOM     44 3HG2 VAL A   3       2.049   6.285   4.012  1.00 16.53           H  
ATOM     45  N   ARG A   4       4.305   2.945   1.662  1.00 19.12           N  
ATOM     46  CA  ARG A   4       5.707   2.571   1.631  1.00 19.12           C  
ATOM     47  C   ARG A   4       6.488   3.448   0.654  1.00 19.12           C  
ATOM     48  O   ARG A   4       7.702   3.626   0.789  1.00 19.12           O  
ATOM     49  CB  ARG A   4       5.879   1.111   1.278  1.00 19.12           C  
ATOM     50  CG  ARG A   4       5.396   0.141   2.336  1.00 19.12           C  
ATOM     51  CD  ARG A   4       5.752  -1.275   2.002  1.00 19.12           C  
ATOM     52  NE  ARG A   4       5.249  -2.218   3.001  1.00 19.12           N  
ATOM     53  CZ  ARG A   4       4.068  -2.866   2.918  1.00 19.12           C  
ATOM     54  NH1 ARG A   4       3.297  -2.690   1.875  1.00 19.12           N  
ATOM     55  NH2 ARG A   4       3.687  -3.682   3.884  1.00 19.12           N  
ATOM     56  H   ARG A   4       3.610   2.257   1.365  1.00 19.12           H  
ATOM     57  HA  ARG A   4       6.115   2.708   2.630  1.00 19.12           H  
ATOM     58 1HB  ARG A   4       5.364   0.890   0.339  1.00 19.12           H  
ATOM     59 2HB  ARG A   4       6.922   0.919   1.142  1.00 19.12           H  
ATOM     60 1HG  ARG A   4       5.850   0.394   3.293  1.00 19.12           H  
ATOM     61 2HG  ARG A   4       4.307   0.213   2.421  1.00 19.12           H  
ATOM     62 1HD  ARG A   4       5.321  -1.537   1.035  1.00 19.12           H  
ATOM     63 2HD  ARG A   4       6.837  -1.371   1.953  1.00 19.12           H  
ATOM     64  HE  ARG A   4       5.820  -2.380   3.821  1.00 19.12           H  
ATOM     65 1HH1 ARG A   4       3.590  -2.075   1.129  1.00 19.12           H  
ATOM     66 2HH1 ARG A   4       2.388  -3.180   1.809  1.00 19.12           H  
ATOM     67 1HH2 ARG A   4       4.277  -3.823   4.690  1.00 19.12           H  
ATOM     68 2HH2 ARG A   4       2.800  -4.166   3.813  1.00 19.12           H  
ATOM     69  N   LYS A   5       5.802   4.016  -0.341  1.00 21.28           N  
ATOM     70  CA  LYS A   5       6.443   4.862  -1.332  1.00 21.28           C  
ATOM     71  C   LYS A   5       7.030   6.112  -0.677  1.00 21.28           C  
ATOM     72  O   LYS A   5       7.983   6.701  -1.199  1.00 21.28           O  
ATOM     73  CB  LYS A   5       5.449   5.258  -2.422  1.00 21.28           C  
ATOM     74  CG  LYS A   5       5.004   4.091  -3.305  1.00 21.28           C  
ATOM     75  CD  LYS A   5       4.016   4.538  -4.373  1.00 21.28           C  
ATOM     76  CE  LYS A   5       3.561   3.363  -5.235  1.00 21.28           C  
ATOM     77  NZ  LYS A   5       2.623   3.789  -6.314  1.00 21.28           N  
ATOM     78  H   LYS A   5       4.792   3.891  -0.404  1.00 21.28           H  
ATOM     79  HA  LYS A   5       7.252   4.303  -1.793  1.00 21.28           H  
ATOM     80 1HB  LYS A   5       4.566   5.705  -1.969  1.00 21.28           H  
ATOM     81 2HB  LYS A   5       5.900   6.011  -3.065  1.00 21.28           H  
ATOM     82 1HG  LYS A   5       5.874   3.642  -3.783  1.00 21.28           H  
ATOM     83 2HG  LYS A   5       4.524   3.338  -2.676  1.00 21.28           H  
ATOM     84 1HD  LYS A   5       3.145   4.982  -3.885  1.00 21.28           H  
ATOM     85 2HD  LYS A   5       4.480   5.291  -5.008  1.00 21.28           H  
ATOM     86 1HE  LYS A   5       4.431   2.891  -5.688  1.00 21.28           H  
ATOM     87 2HE  LYS A   5       3.055   2.635  -4.597  1.00 21.28           H  
ATOM     88 1HZ  LYS A   5       2.344   2.983  -6.856  1.00 21.28           H  
ATOM     89 2HZ  LYS A   5       1.806   4.221  -5.909  1.00 21.28           H  
ATOM     90 3HZ  LYS A   5       3.087   4.455  -6.917  1.00 21.28           H  
ATOM     91  N   SER A   6       6.489   6.514   0.487  1.00 22.04           N  
ATOM     92  CA  SER A   6       6.955   7.705   1.186  1.00 22.04           C  
ATOM     93  C   SER A   6       8.292   7.442   1.884  1.00 22.04           C  
ATOM     94  O   SER A   6       8.928   8.362   2.394  1.00 22.04           O  
ATOM     95  CB  SER A   6       5.901   8.222   2.160  1.00 22.04           C  
ATOM     96  OG  SER A   6       5.689   7.356   3.232  1.00 22.04           O  
ATOM     97  H   SER A   6       5.737   5.974   0.919  1.00 22.04           H  
ATOM     98  HA  SER A   6       7.119   8.488   0.444  1.00 22.04           H  
ATOM     99 1HB  SER A   6       6.209   9.195   2.537  1.00 22.04           H  
ATOM    100 2HB  SER A   6       4.964   8.360   1.625  1.00 22.04           H  
ATOM    101  HG  SER A   6       5.423   6.498   2.841  1.00 22.04           H  
ATOM    102  N   TYR A   7       8.705   6.170   1.905  1.00 21.02           N  
ATOM    103  CA  TYR A   7       9.974   5.758   2.469  1.00 21.02           C  
ATOM    104  C   TYR A   7      10.917   5.392   1.317  1.00 21.02           C  
ATOM    105  O   TYR A   7      12.080   5.803   1.298  1.00 21.02           O  
ATOM    106  CB  TYR A   7       9.752   4.575   3.410  1.00 21.02           C  
ATOM    107  CG  TYR A   7       8.842   4.915   4.581  1.00 21.02           C  
ATOM    108  CD1 TYR A   7       7.468   4.805   4.437  1.00 21.02           C  
ATOM    109  CD2 TYR A   7       9.375   5.326   5.790  1.00 21.02           C  
ATOM    110  CE1 TYR A   7       6.627   5.100   5.488  1.00 21.02           C  
ATOM    111  CE2 TYR A   7       8.535   5.625   6.849  1.00 21.02           C  
ATOM    112  CZ  TYR A   7       7.164   5.514   6.698  1.00 21.02           C  
ATOM    113  OH  TYR A   7       6.328   5.812   7.751  1.00 21.02           O  
ATOM    114  H   TYR A   7       8.131   5.447   1.489  1.00 21.02           H  
ATOM    115  HA  TYR A   7      10.410   6.588   3.022  1.00 21.02           H  
ATOM    116 1HB  TYR A   7       9.308   3.745   2.857  1.00 21.02           H  
ATOM    117 2HB  TYR A   7      10.709   4.237   3.804  1.00 21.02           H  
ATOM    118  HD1 TYR A   7       7.056   4.492   3.490  1.00 21.02           H  
ATOM    119  HD2 TYR A   7      10.454   5.412   5.907  1.00 21.02           H  
ATOM    120  HE1 TYR A   7       5.553   5.014   5.362  1.00 21.02           H  
ATOM    121  HE2 TYR A   7       8.956   5.949   7.801  1.00 21.02           H  
ATOM    122  HH  TYR A   7       5.415   5.719   7.466  1.00 21.02           H  
ATOM    123  N   TYR A   8      10.390   4.696   0.299  1.00 18.66           N  
ATOM    124  CA  TYR A   8      11.210   4.256  -0.834  1.00 18.66           C  
ATOM    125  C   TYR A   8      11.705   5.423  -1.677  1.00 18.66           C  
ATOM    126  O   TYR A   8      12.778   5.354  -2.276  1.00 18.66           O  
ATOM    127  CB  TYR A   8      10.449   3.298  -1.752  1.00 18.66           C  
ATOM    128  CG  TYR A   8      10.247   1.911  -1.205  1.00 18.66           C  
ATOM    129  CD1 TYR A   8       8.978   1.360  -1.139  1.00 18.66           C  
ATOM    130  CD2 TYR A   8      11.341   1.187  -0.764  1.00 18.66           C  
ATOM    131  CE1 TYR A   8       8.811   0.080  -0.644  1.00 18.66           C  
ATOM    132  CE2 TYR A   8      11.171  -0.087  -0.265  1.00 18.66           C  
ATOM    133  CZ  TYR A   8       9.910  -0.640  -0.205  1.00 18.66           C  
ATOM    134  OH  TYR A   8       9.744  -1.912   0.291  1.00 18.66           O  
ATOM    135  H   TYR A   8       9.416   4.406   0.350  1.00 18.66           H  
ATOM    136  HA  TYR A   8      12.083   3.738  -0.441  1.00 18.66           H  
ATOM    137 1HB  TYR A   8       9.472   3.720  -1.968  1.00 18.66           H  
ATOM    138 2HB  TYR A   8      10.978   3.215  -2.699  1.00 18.66           H  
ATOM    139  HD1 TYR A   8       8.115   1.929  -1.483  1.00 18.66           H  
ATOM    140  HD2 TYR A   8      12.337   1.623  -0.815  1.00 18.66           H  
ATOM    141  HE1 TYR A   8       7.817  -0.361  -0.600  1.00 18.66           H  
ATOM    142  HE2 TYR A   8      12.033  -0.657   0.082  1.00 18.66           H  
ATOM    143  HH  TYR A   8      10.602  -2.274   0.531  1.00 18.66           H  
ATOM    144  N   SER A   9      10.938   6.507  -1.695  1.00 15.93           N  
ATOM    145  CA  SER A   9      11.271   7.702  -2.448  1.00 15.93           C  
ATOM    146  C   SER A   9      12.351   8.578  -1.795  1.00 15.93           C  
ATOM    147  O   SER A   9      12.730   9.601  -2.362  1.00 15.93           O  
ATOM    148  CB  SER A   9      10.016   8.510  -2.718  1.00 15.93           C  
ATOM    149  OG  SER A   9       9.424   8.943  -1.531  1.00 15.93           O  
ATOM    150  H   SER A   9      10.041   6.496  -1.210  1.00 15.93           H  
ATOM    151  HA  SER A   9      11.660   7.379  -3.415  1.00 15.93           H  
ATOM    152 1HB  SER A   9      10.272   9.370  -3.333  1.00 15.93           H  
ATOM    153 2HB  SER A   9       9.306   7.905  -3.280  1.00 15.93           H  
ATOM    154  HG  SER A   9       8.976   8.150  -1.169  1.00 15.93           H  
ATOM    155  N   LYS A  10      12.830   8.214  -0.596  1.00 13.48           N  
ATOM    156  CA  LYS A  10      13.877   8.991   0.070  1.00 13.48           C  
ATOM    157  C   LYS A  10      15.044   9.180  -0.895  1.00 13.48           C  
ATOM    158  O   LYS A  10      15.449   8.227  -1.561  1.00 13.48           O  
ATOM    159  CB  LYS A  10      14.337   8.297   1.351  1.00 13.48           C  
ATOM    160  CG  LYS A  10      15.383   9.072   2.162  1.00 13.48           C  
ATOM    161  CD  LYS A  10      15.719   8.352   3.468  1.00 13.48           C  
ATOM    162  CE  LYS A  10      16.735   9.133   4.287  1.00 13.48           C  
ATOM    163  NZ  LYS A  10      17.065   8.444   5.567  1.00 13.48           N  
ATOM    164  H   LYS A  10      12.491   7.367  -0.137  1.00 13.48           H  
ATOM    165  HA  LYS A  10      13.480   9.975   0.322  1.00 13.48           H  
ATOM    166 1HB  LYS A  10      13.472   8.112   1.992  1.00 13.48           H  
ATOM    167 2HB  LYS A  10      14.760   7.324   1.098  1.00 13.48           H  
ATOM    168 1HG  LYS A  10      16.297   9.169   1.568  1.00 13.48           H  
ATOM    169 2HG  LYS A  10      15.010  10.069   2.385  1.00 13.48           H  
ATOM    170 1HD  LYS A  10      14.810   8.221   4.057  1.00 13.48           H  
ATOM    171 2HD  LYS A  10      16.128   7.368   3.240  1.00 13.48           H  
ATOM    172 1HE  LYS A  10      17.647   9.252   3.703  1.00 13.48           H  
ATOM    173 2HE  LYS A  10      16.328  10.118   4.512  1.00 13.48           H  
ATOM    174 1HZ  LYS A  10      17.740   8.994   6.081  1.00 13.48           H  
ATOM    175 2HZ  LYS A  10      16.226   8.340   6.120  1.00 13.48           H  
ATOM    176 3HZ  LYS A  10      17.454   7.533   5.371  1.00 13.48           H  
ATOM    177  N   ASP A  11      15.575  10.406  -0.980  1.00 11.50           N  
ATOM    178  CA  ASP A  11      16.644  10.723  -1.931  1.00 11.50           C  
ATOM    179  C   ASP A  11      17.701   9.605  -2.026  1.00 11.50           C  
ATOM    180  O   ASP A  11      18.408   9.350  -1.048  1.00 11.50           O  
ATOM    181  CB  ASP A  11      17.389  11.994  -1.498  1.00 11.50           C  
ATOM    182  CG  ASP A  11      16.588  13.307  -1.627  1.00 11.50           C  
ATOM    183  OD1 ASP A  11      15.523  13.304  -2.196  1.00 11.50           O  
ATOM    184  OD2 ASP A  11      17.069  14.304  -1.144  1.00 11.50           O  
ATOM    185  H   ASP A  11      15.202  11.140  -0.397  1.00 11.50           H  
ATOM    186  HA  ASP A  11      16.181  10.939  -2.885  1.00 11.50           H  
ATOM    187 1HB  ASP A  11      17.703  11.886  -0.458  1.00 11.50           H  
ATOM    188 2HB  ASP A  11      18.297  12.090  -2.097  1.00 11.50           H  
ATOM    189  N   PRO A  12      17.840   8.944  -3.197  1.00 10.04           N  
ATOM    190  CA  PRO A  12      18.815   7.911  -3.511  1.00 10.04           C  
ATOM    191  C   PRO A  12      20.252   8.386  -3.418  1.00 10.04           C  
ATOM    192  O   PRO A  12      20.562   9.526  -3.751  1.00 10.04           O  
ATOM    193  CB  PRO A  12      18.480   7.548  -4.967  1.00 10.04           C  
ATOM    194  CG  PRO A  12      17.040   7.947  -5.148  1.00 10.04           C  
ATOM    195  CD  PRO A  12      16.856   9.166  -4.291  1.00 10.04           C  
ATOM    196  HA  PRO A  12      18.647   7.053  -2.844  1.00 10.04           H  
ATOM    197 1HB  PRO A  12      19.153   8.086  -5.651  1.00 10.04           H  
ATOM    198 2HB  PRO A  12      18.645   6.473  -5.132  1.00 10.04           H  
ATOM    199 1HG  PRO A  12      16.824   8.141  -6.210  1.00 10.04           H  
ATOM    200 2HG  PRO A  12      16.376   7.124  -4.833  1.00 10.04           H  
ATOM    201 1HD  PRO A  12      17.081  10.085  -4.851  1.00 10.04           H  
ATOM    202 2HD  PRO A  12      15.819   9.122  -3.916  1.00 10.04           H  
ATOM    203  N   SER A  13      21.157   7.466  -3.098  1.00  9.04           N  
ATOM    204  CA  SER A  13      22.599   7.752  -3.074  1.00  9.04           C  
ATOM    205  C   SER A  13      23.138   8.017  -4.490  1.00  9.04           C  
ATOM    206  O   SER A  13      24.246   8.516  -4.675  1.00  9.04           O  
ATOM    207  CB  SER A  13      23.335   6.590  -2.441  1.00  9.04           C  
ATOM    208  OG  SER A  13      23.252   5.446  -3.246  1.00  9.04           O  
ATOM    209  H   SER A  13      20.843   6.543  -2.831  1.00  9.04           H  
ATOM    210  HA  SER A  13      22.762   8.646  -2.470  1.00  9.04           H  
ATOM    211 1HB  SER A  13      24.380   6.858  -2.290  1.00  9.04           H  
ATOM    212 2HB  SER A  13      22.904   6.381  -1.465  1.00  9.04           H  
ATOM    213  HG  SER A  13      23.819   5.617  -4.003  1.00  9.04           H  
ATOM    214  N   ARG A  14      22.320   7.665  -5.478  1.00  8.40           N  
ATOM    215  CA  ARG A  14      22.569   7.794  -6.908  1.00  8.40           C  
ATOM    216  C   ARG A  14      22.197   9.196  -7.427  1.00  8.40           C  
ATOM    217  O   ARG A  14      22.390   9.496  -8.614  1.00  8.40           O  
ATOM    218  CB  ARG A  14      21.706   6.782  -7.645  1.00  8.40           C  
ATOM    219  CG  ARG A  14      22.014   5.330  -7.354  1.00  8.40           C  
ATOM    220  CD  ARG A  14      21.035   4.433  -8.021  1.00  8.40           C  
ATOM    221  NE  ARG A  14      21.296   3.031  -7.746  1.00  8.40           N  
ATOM    222  CZ  ARG A  14      20.606   2.007  -8.284  1.00  8.40           C  
ATOM    223  NH1 ARG A  14      19.621   2.242  -9.123  1.00  8.40           N  
ATOM    224  NH2 ARG A  14      20.919   0.763  -7.967  1.00  8.40           N  
ATOM    225  H   ARG A  14      21.439   7.262  -5.199  1.00  8.40           H  
ATOM    226  HA  ARG A  14      23.626   7.607  -7.101  1.00  8.40           H  
ATOM    227 1HB  ARG A  14      20.659   6.951  -7.394  1.00  8.40           H  
ATOM    228 2HB  ARG A  14      21.810   6.929  -8.720  1.00  8.40           H  
ATOM    229 1HG  ARG A  14      23.012   5.081  -7.713  1.00  8.40           H  
ATOM    230 2HG  ARG A  14      21.962   5.155  -6.277  1.00  8.40           H  
ATOM    231 1HD  ARG A  14      20.034   4.668  -7.660  1.00  8.40           H  
ATOM    232 2HD  ARG A  14      21.070   4.582  -9.089  1.00  8.40           H  
ATOM    233  HE  ARG A  14      22.045   2.809  -7.104  1.00  8.40           H  
ATOM    234 1HH1 ARG A  14      19.380   3.192  -9.365  1.00  8.40           H  
ATOM    235 2HH1 ARG A  14      19.104   1.472  -9.523  1.00  8.40           H  
ATOM    236 1HH2 ARG A  14      21.675   0.580  -7.321  1.00  8.40           H  
ATOM    237 2HH2 ARG A  14      20.402  -0.007  -8.368  1.00  8.40           H  
ATOM    238  N   ALA A  15      21.680  10.044  -6.524  1.00  7.94           N  
ATOM    239  CA  ALA A  15      21.203  11.398  -6.806  1.00  7.94           C  
ATOM    240  C   ALA A  15      22.321  12.345  -7.243  1.00  7.94           C  
ATOM    241  O   ALA A  15      23.493  11.988  -7.292  1.00  7.94           O  
ATOM    242  CB  ALA A  15      20.508  11.958  -5.572  1.00  7.94           C  
ATOM    243  H   ALA A  15      21.557   9.726  -5.563  1.00  7.94           H  
ATOM    244  HA  ALA A  15      20.483  11.336  -7.622  1.00  7.94           H  
ATOM    245 1HB  ALA A  15      20.111  12.947  -5.774  1.00  7.94           H  
ATOM    246 2HB  ALA A  15      19.686  11.297  -5.291  1.00  7.94           H  
ATOM    247 3HB  ALA A  15      21.222  12.016  -4.751  1.00  7.94           H  
ATOM    248  N   GLU A  16      21.955  13.604  -7.476  1.00  7.50           N  
ATOM    249  CA  GLU A  16      22.730  14.688  -8.121  1.00  7.50           C  
ATOM    250  C   GLU A  16      24.156  15.048  -7.636  1.00  7.50           C  
ATOM    251  O   GLU A  16      24.704  16.079  -8.040  1.00  7.50           O  
ATOM    252  CB  GLU A  16      21.891  15.965  -8.067  1.00  7.50           C  
ATOM    253  CG  GLU A  16      20.615  15.921  -8.906  1.00  7.50           C  
ATOM    254  CD  GLU A  16      19.785  17.188  -8.804  1.00  7.50           C  
ATOM    255  OE1 GLU A  16      20.137  18.049  -8.030  1.00  7.50           O  
ATOM    256  OE2 GLU A  16      18.804  17.289  -9.502  1.00  7.50           O  
ATOM    257  H   GLU A  16      20.986  13.823  -7.296  1.00  7.50           H  
ATOM    258  HA  GLU A  16      22.828  14.402  -9.172  1.00  7.50           H  
ATOM    259 1HB  GLU A  16      21.605  16.166  -7.034  1.00  7.50           H  
ATOM    260 2HB  GLU A  16      22.490  16.809  -8.410  1.00  7.50           H  
ATOM    261 1HG  GLU A  16      20.886  15.762  -9.950  1.00  7.50           H  
ATOM    262 2HG  GLU A  16      20.012  15.072  -8.583  1.00  7.50           H  
ATOM    263  N   LYS A  17      24.764  14.253  -6.765  1.00  6.98           N  
ATOM    264  CA  LYS A  17      26.108  14.530  -6.263  1.00  6.98           C  
ATOM    265  C   LYS A  17      27.136  14.240  -7.364  1.00  6.98           C  
ATOM    266  O   LYS A  17      27.841  13.233  -7.344  1.00  6.98           O  
ATOM    267  CB  LYS A  17      26.408  13.654  -5.045  1.00  6.98           C  
ATOM    268  CG  LYS A  17      25.542  13.931  -3.828  1.00  6.98           C  
ATOM    269  CD  LYS A  17      25.906  12.997  -2.678  1.00  6.98           C  
ATOM    270  CE  LYS A  17      25.041  13.246  -1.454  1.00  6.98           C  
ATOM    271  NZ  LYS A  17      25.372  12.310  -0.345  1.00  6.98           N  
ATOM    272  H   LYS A  17      24.302  13.395  -6.505  1.00  6.98           H  
ATOM    273  HA  LYS A  17      26.178  15.584  -5.989  1.00  6.98           H  
ATOM    274 1HB  LYS A  17      26.263  12.605  -5.316  1.00  6.98           H  
ATOM    275 2HB  LYS A  17      27.453  13.777  -4.757  1.00  6.98           H  
ATOM    276 1HG  LYS A  17      25.670  14.966  -3.510  1.00  6.98           H  
ATOM    277 2HG  LYS A  17      24.496  13.775  -4.095  1.00  6.98           H  
ATOM    278 1HD  LYS A  17      25.773  11.961  -3.001  1.00  6.98           H  
ATOM    279 2HD  LYS A  17      26.952  13.141  -2.406  1.00  6.98           H  
ATOM    280 1HE  LYS A  17      25.193  14.268  -1.110  1.00  6.98           H  
ATOM    281 2HE  LYS A  17      23.993  13.116  -1.725  1.00  6.98           H  
ATOM    282 1HZ  LYS A  17      24.778  12.503   0.449  1.00  6.98           H  
ATOM    283 2HZ  LYS A  17      25.223  11.358  -0.655  1.00  6.98           H  
ATOM    284 3HZ  LYS A  17      26.339  12.429  -0.079  1.00  6.98           H  
ATOM    285  N   ARG A  18      27.209  15.155  -8.324  1.00  6.42           N  
ATOM    286  CA  ARG A  18      28.030  15.011  -9.526  1.00  6.42           C  
ATOM    287  C   ARG A  18      29.107  16.095  -9.569  1.00  6.42           C  
ATOM    288  O   ARG A  18      29.479  16.585 -10.634  1.00  6.42           O  
ATOM    289  CB  ARG A  18      27.170  15.141 -10.778  1.00  6.42           C  
ATOM    290  CG  ARG A  18      26.070  14.061 -11.017  1.00  6.42           C  
ATOM    291  CD  ARG A  18      26.586  12.677 -11.273  1.00  6.42           C  
ATOM    292  NE  ARG A  18      25.475  11.756 -11.633  1.00  6.42           N  
ATOM    293  CZ  ARG A  18      24.711  11.008 -10.779  1.00  6.42           C  
ATOM    294  NH1 ARG A  18      24.883  10.991  -9.498  1.00  6.42           N  
ATOM    295  NH2 ARG A  18      23.736  10.257 -11.233  1.00  6.42           N  
ATOM    296  H   ARG A  18      26.572  15.946  -8.242  1.00  6.42           H  
ATOM    297  HA  ARG A  18      28.509  14.032  -9.516  1.00  6.42           H  
ATOM    298 1HB  ARG A  18      26.662  16.106 -10.756  1.00  6.42           H  
ATOM    299 2HB  ARG A  18      27.818  15.136 -11.655  1.00  6.42           H  
ATOM    300 1HG  ARG A  18      25.429  14.015 -10.137  1.00  6.42           H  
ATOM    301 2HG  ARG A  18      25.469  14.357 -11.877  1.00  6.42           H  
ATOM    302 1HD  ARG A  18      27.309  12.684 -12.091  1.00  6.42           H  
ATOM    303 2HD  ARG A  18      27.063  12.304 -10.366  1.00  6.42           H  
ATOM    304  HE  ARG A  18      25.247  11.691 -12.618  1.00  6.42           H  
ATOM    305 1HH1 ARG A  18      25.602  11.542  -9.054  1.00  6.42           H  
ATOM    306 2HH1 ARG A  18      24.244  10.383  -8.954  1.00  6.42           H  
ATOM    307 1HH2 ARG A  18      23.527  10.215 -12.218  1.00  6.42           H  
ATOM    308 2HH2 ARG A  18      23.173   9.740 -10.535  1.00  6.42           H  
ATOM    309  N   GLU A  19      29.583  16.476  -8.386  1.00  5.84           N  
ATOM    310  CA  GLU A  19      30.616  17.499  -8.180  1.00  5.84           C  
ATOM    311  C   GLU A  19      32.003  16.877  -8.000  1.00  5.84           C  
ATOM    312  O   GLU A  19      32.959  17.545  -7.600  1.00  5.84           O  
ATOM    313  CB  GLU A  19      30.272  18.360  -6.965  1.00  5.84           C  
ATOM    314  CG  GLU A  19      28.973  19.159  -7.108  1.00  5.84           C  
ATOM    315  CD  GLU A  19      28.667  20.046  -5.911  1.00  5.84           C  
ATOM    316  OE1 GLU A  19      29.425  20.035  -4.969  1.00  5.84           O  
ATOM    317  OE2 GLU A  19      27.671  20.732  -5.948  1.00  5.84           O  
ATOM    318  H   GLU A  19      29.201  16.016  -7.570  1.00  5.84           H  
ATOM    319  HA  GLU A  19      30.645  18.139  -9.064  1.00  5.84           H  
ATOM    320 1HB  GLU A  19      30.179  17.722  -6.086  1.00  5.84           H  
ATOM    321 2HB  GLU A  19      31.083  19.063  -6.776  1.00  5.84           H  
ATOM    322 1HG  GLU A  19      29.041  19.780  -8.001  1.00  5.84           H  
ATOM    323 2HG  GLU A  19      28.150  18.457  -7.252  1.00  5.84           H  
ATOM    324  N   ILE A  20      32.082  15.586  -8.266  1.00  5.25           N  
ATOM    325  CA  ILE A  20      33.270  14.769  -8.104  1.00  5.25           C  
ATOM    326  C   ILE A  20      34.404  15.238  -9.007  1.00  5.25           C  
ATOM    327  O   ILE A  20      34.201  15.450 -10.201  1.00  5.25           O  
ATOM    328  CB  ILE A  20      32.931  13.322  -8.489  1.00  5.25           C  
ATOM    329  CG1 ILE A  20      31.782  12.795  -7.621  1.00  5.25           C  
ATOM    330  CG2 ILE A  20      34.153  12.439  -8.371  1.00  5.25           C  
ATOM    331  CD1 ILE A  20      32.075  12.786  -6.154  1.00  5.25           C  
ATOM    332  H   ILE A  20      31.245  15.138  -8.609  1.00  5.25           H  
ATOM    333  HA  ILE A  20      33.597  14.823  -7.063  1.00  5.25           H  
ATOM    334  HB  ILE A  20      32.588  13.314  -9.520  1.00  5.25           H  
ATOM    335 1HG1 ILE A  20      30.897  13.412  -7.793  1.00  5.25           H  
ATOM    336 2HG1 ILE A  20      31.551  11.780  -7.929  1.00  5.25           H  
ATOM    337 1HG2 ILE A  20      33.903  11.433  -8.681  1.00  5.25           H  
ATOM    338 2HG2 ILE A  20      34.945  12.818  -9.008  1.00  5.25           H  
ATOM    339 3HG2 ILE A  20      34.497  12.431  -7.339  1.00  5.25           H  
ATOM    340 1HD1 ILE A  20      31.209  12.393  -5.617  1.00  5.25           H  
ATOM    341 2HD1 ILE A  20      32.940  12.154  -5.958  1.00  5.25           H  
ATOM    342 3HD1 ILE A  20      32.282  13.801  -5.819  1.00  5.25           H  
ATOM    343  N   LYS A  21      35.602  15.401  -8.450  1.00  4.70           N  
ATOM    344  CA  LYS A  21      36.737  15.843  -9.252  1.00  4.70           C  
ATOM    345  C   LYS A  21      37.659  14.701  -9.640  1.00  4.70           C  
ATOM    346  O   LYS A  21      37.844  13.746  -8.887  1.00  4.70           O  
ATOM    347  CB  LYS A  21      37.510  16.938  -8.529  1.00  4.70           C  
ATOM    348  CG  LYS A  21      36.671  18.174  -8.250  1.00  4.70           C  
ATOM    349  CD  LYS A  21      36.256  18.819  -9.575  1.00  4.70           C  
ATOM    350  CE  LYS A  21      35.465  20.093  -9.382  1.00  4.70           C  
ATOM    351  NZ  LYS A  21      35.104  20.706 -10.693  1.00  4.70           N  
ATOM    352  H   LYS A  21      35.720  15.223  -7.463  1.00  4.70           H  
ATOM    353  HA  LYS A  21      36.349  16.275 -10.172  1.00  4.70           H  
ATOM    354 1HB  LYS A  21      37.881  16.558  -7.579  1.00  4.70           H  
ATOM    355 2HB  LYS A  21      38.375  17.233  -9.129  1.00  4.70           H  
ATOM    356 1HG  LYS A  21      35.773  17.898  -7.690  1.00  4.70           H  
ATOM    357 2HG  LYS A  21      37.244  18.891  -7.664  1.00  4.70           H  
ATOM    358 1HD  LYS A  21      37.142  19.041 -10.172  1.00  4.70           H  
ATOM    359 2HD  LYS A  21      35.636  18.114 -10.139  1.00  4.70           H  
ATOM    360 1HE  LYS A  21      34.548  19.858  -8.837  1.00  4.70           H  
ATOM    361 2HE  LYS A  21      36.049  20.806  -8.804  1.00  4.70           H  
ATOM    362 1HZ  LYS A  21      34.569  21.544 -10.542  1.00  4.70           H  
ATOM    363 2HZ  LYS A  21      35.952  20.935 -11.202  1.00  4.70           H  
ATOM    364 3HZ  LYS A  21      34.558  20.046 -11.232  1.00  4.70           H  
ATOM    365  N   CYS A  22      38.248  14.832 -10.817  1.00  4.22           N  
ATOM    366  CA  CYS A  22      39.201  13.879 -11.354  1.00  4.22           C  
ATOM    367  C   CYS A  22      40.594  13.989 -10.721  1.00  4.22           C  
ATOM    368  O   CYS A  22      41.104  15.099 -10.600  1.00  4.22           O  
ATOM    369  CB  CYS A  22      39.373  14.094 -12.835  1.00  4.22           C  
ATOM    370  SG  CYS A  22      40.470  12.954 -13.583  1.00  4.22           S  
ATOM    371  H   CYS A  22      38.025  15.647 -11.371  1.00  4.22           H  
ATOM    372  HA  CYS A  22      38.764  12.903 -11.197  1.00  4.22           H  
ATOM    373 1HB  CYS A  22      38.442  14.027 -13.331  1.00  4.22           H  
ATOM    374 2HB  CYS A  22      39.755  15.086 -13.002  1.00  4.22           H  
ATOM    375  HG  CYS A  22      41.531  13.222 -12.784  1.00  4.22           H  
ATOM    376  N   PRO A  23      41.217  12.884 -10.260  1.00  3.85           N  
ATOM    377  CA  PRO A  23      42.574  12.839  -9.721  1.00  3.85           C  
ATOM    378  C   PRO A  23      43.683  13.038 -10.770  1.00  3.85           C  
ATOM    379  O   PRO A  23      44.833  13.308 -10.421  1.00  3.85           O  
ATOM    380  CB  PRO A  23      42.635  11.432  -9.111  1.00  3.85           C  
ATOM    381  CG  PRO A  23      41.636  10.616  -9.898  1.00  3.85           C  
ATOM    382  CD  PRO A  23      40.519  11.574 -10.238  1.00  3.85           C  
ATOM    383  HA  PRO A  23      42.660  13.604  -8.933  1.00  3.85           H  
ATOM    384 1HB  PRO A  23      43.651  11.032  -9.218  1.00  3.85           H  
ATOM    385 2HB  PRO A  23      42.419  11.472  -8.031  1.00  3.85           H  
ATOM    386 1HG  PRO A  23      42.126  10.196 -10.794  1.00  3.85           H  
ATOM    387 2HG  PRO A  23      41.295   9.761  -9.295  1.00  3.85           H  
ATOM    388 1HD  PRO A  23      40.149  11.282 -11.221  1.00  3.85           H  
ATOM    389 2HD  PRO A  23      39.723  11.568  -9.469  1.00  3.85           H  
ATOM    390  N   THR A  24      43.343  12.881 -12.048  1.00  3.58           N  
ATOM    391  CA  THR A  24      44.306  12.985 -13.140  1.00  3.58           C  
ATOM    392  C   THR A  24      44.466  14.453 -13.594  1.00  3.58           C  
ATOM    393  O   THR A  24      43.478  15.056 -14.015  1.00  3.58           O  
ATOM    394  CB  THR A  24      43.872  12.107 -14.326  1.00  3.58           C  
ATOM    395  OG1 THR A  24      43.805  10.754 -13.904  1.00  3.58           O  
ATOM    396  CG2 THR A  24      44.815  12.209 -15.439  1.00  3.58           C  
ATOM    397  H   THR A  24      42.384  12.675 -12.275  1.00  3.58           H  
ATOM    398  HA  THR A  24      45.235  12.571 -12.784  1.00  3.58           H  
ATOM    399  HB  THR A  24      42.921  12.423 -14.691  1.00  3.58           H  
ATOM    400  HG1 THR A  24      44.641  10.497 -13.489  1.00  3.58           H  
ATOM    401 1HG2 THR A  24      44.468  11.574 -16.251  1.00  3.58           H  
ATOM    402 2HG2 THR A  24      44.861  13.236 -15.773  1.00  3.58           H  
ATOM    403 3HG2 THR A  24      45.797  11.879 -15.116  1.00  3.58           H  
ATOM    404  N   PRO A  25      45.694  15.022 -13.613  1.00  3.43           N  
ATOM    405  CA  PRO A  25      46.023  16.415 -13.935  1.00  3.43           C  
ATOM    406  C   PRO A  25      45.413  17.013 -15.208  1.00  3.43           C  
ATOM    407  O   PRO A  25      45.200  18.223 -15.277  1.00  3.43           O  
ATOM    408  CB  PRO A  25      47.546  16.336 -14.111  1.00  3.43           C  
ATOM    409  CG  PRO A  25      47.983  15.247 -13.186  1.00  3.43           C  
ATOM    410  CD  PRO A  25      46.900  14.213 -13.252  1.00  3.43           C  
ATOM    411  HA  PRO A  25      45.775  17.042 -13.071  1.00  3.43           H  
ATOM    412 1HB  PRO A  25      47.793  16.127 -15.165  1.00  3.43           H  
ATOM    413 2HB  PRO A  25      48.001  17.309 -13.869  1.00  3.43           H  
ATOM    414 1HG  PRO A  25      48.963  14.859 -13.503  1.00  3.43           H  
ATOM    415 2HG  PRO A  25      48.116  15.647 -12.171  1.00  3.43           H  
ATOM    416 1HD  PRO A  25      47.130  13.461 -14.014  1.00  3.43           H  
ATOM    417 2HD  PRO A  25      46.823  13.798 -12.233  1.00  3.43           H  
ATOM    418  N   GLY A  26      45.160  16.195 -16.213  1.00  3.39           N  
ATOM    419  CA  GLY A  26      44.630  16.685 -17.481  1.00  3.39           C  
ATOM    420  C   GLY A  26      43.107  16.768 -17.564  1.00  3.39           C  
ATOM    421  O   GLY A  26      42.582  17.139 -18.608  1.00  3.39           O  
ATOM    422  H   GLY A  26      45.336  15.209 -16.108  1.00  3.39           H  
ATOM    423 1HA  GLY A  26      45.045  17.674 -17.667  1.00  3.39           H  
ATOM    424 2HA  GLY A  26      44.990  16.052 -18.290  1.00  3.39           H  
ATOM    425  N   CYS A  27      42.398  16.467 -16.478  1.00  3.46           N  
ATOM    426  CA  CYS A  27      40.932  16.464 -16.521  1.00  3.46           C  
ATOM    427  C   CYS A  27      40.291  17.149 -15.318  1.00  3.46           C  
ATOM    428  O   CYS A  27      40.685  16.965 -14.175  1.00  3.46           O  
ATOM    429  CB  CYS A  27      40.402  15.041 -16.629  1.00  3.46           C  
ATOM    430  SG  CYS A  27      38.574  14.925 -16.640  1.00  3.46           S  
ATOM    431  H   CYS A  27      42.875  16.182 -15.621  1.00  3.46           H  
ATOM    432  HA  CYS A  27      40.617  17.000 -17.414  1.00  3.46           H  
ATOM    433 1HB  CYS A  27      40.777  14.575 -17.542  1.00  3.46           H  
ATOM    434 2HB  CYS A  27      40.782  14.474 -15.825  1.00  3.46           H  
ATOM    435  HG  CYS A  27      38.362  15.806 -15.641  1.00  3.46           H  
ATOM    436  N   ASP A  28      39.288  17.977 -15.613  1.00  3.68           N  
ATOM    437  CA  ASP A  28      38.569  18.786 -14.627  1.00  3.68           C  
ATOM    438  C   ASP A  28      37.414  18.101 -13.882  1.00  3.68           C  
ATOM    439  O   ASP A  28      36.691  18.752 -13.127  1.00  3.68           O  
ATOM    440  CB  ASP A  28      38.007  20.014 -15.330  1.00  3.68           C  
ATOM    441  CG  ASP A  28      36.957  19.647 -16.384  1.00  3.68           C  
ATOM    442  OD1 ASP A  28      36.643  18.462 -16.538  1.00  3.68           O  
ATOM    443  OD2 ASP A  28      36.488  20.536 -17.046  1.00  3.68           O  
ATOM    444  H   ASP A  28      39.030  18.071 -16.586  1.00  3.68           H  
ATOM    445  HA  ASP A  28      39.293  19.117 -13.881  1.00  3.68           H  
ATOM    446 1HB  ASP A  28      37.551  20.677 -14.596  1.00  3.68           H  
ATOM    447 2HB  ASP A  28      38.816  20.565 -15.812  1.00  3.68           H  
ATOM    448  N   GLY A  29      37.236  16.803 -14.095  1.00  4.04           N  
ATOM    449  CA  GLY A  29      36.160  16.059 -13.437  1.00  4.04           C  
ATOM    450  C   GLY A  29      34.839  15.984 -14.209  1.00  4.04           C  
ATOM    451  O   GLY A  29      33.894  15.365 -13.723  1.00  4.04           O  
ATOM    452  H   GLY A  29      37.858  16.335 -14.737  1.00  4.04           H  
ATOM    453 1HA  GLY A  29      36.496  15.051 -13.231  1.00  4.04           H  
ATOM    454 2HA  GLY A  29      35.965  16.513 -12.468  1.00  4.04           H  
ATOM    455  N   THR A  30      34.770  16.526 -15.431  1.00  4.56           N  
ATOM    456  CA  THR A  30      33.519  16.477 -16.204  1.00  4.56           C  
ATOM    457  C   THR A  30      32.849  15.101 -16.242  1.00  4.56           C  
ATOM    458  O   THR A  30      31.629  15.000 -16.127  1.00  4.56           O  
ATOM    459  CB  THR A  30      33.740  16.910 -17.670  1.00  4.56           C  
ATOM    460  OG1 THR A  30      34.191  18.259 -17.725  1.00  4.56           O  
ATOM    461  CG2 THR A  30      32.444  16.778 -18.462  1.00  4.56           C  
ATOM    462  H   THR A  30      35.564  17.060 -15.810  1.00  4.56           H  
ATOM    463  HA  THR A  30      32.821  17.178 -15.746  1.00  4.56           H  
ATOM    464  HB  THR A  30      34.500  16.275 -18.120  1.00  4.56           H  
ATOM    465  HG1 THR A  30      35.099  18.327 -17.342  1.00  4.56           H  
ATOM    466 1HG2 THR A  30      32.618  17.078 -19.494  1.00  4.56           H  
ATOM    467 2HG2 THR A  30      32.106  15.742 -18.437  1.00  4.56           H  
ATOM    468 3HG2 THR A  30      31.681  17.418 -18.022  1.00  4.56           H  
ATOM    469  N   GLY A  31      33.635  14.048 -16.452  1.00  5.23           N  
ATOM    470  CA  GLY A  31      33.106  12.688 -16.562  1.00  5.23           C  
ATOM    471  C   GLY A  31      33.100  11.901 -15.244  1.00  5.23           C  
ATOM    472  O   GLY A  31      32.897  10.688 -15.248  1.00  5.23           O  
ATOM    473  H   GLY A  31      34.628  14.205 -16.533  1.00  5.23           H  
ATOM    474 1HA  GLY A  31      32.089  12.737 -16.950  1.00  5.23           H  
ATOM    475 2HA  GLY A  31      33.691  12.141 -17.298  1.00  5.23           H  
ATOM    476  N   HIS A  32      33.335  12.550 -14.116  1.00  5.98           N  
ATOM    477  CA  HIS A  32      33.461  11.803 -12.874  1.00  5.98           C  
ATOM    478  C   HIS A  32      32.208  11.722 -12.017  1.00  5.98           C  
ATOM    479  O   HIS A  32      31.502  12.699 -11.762  1.00  5.98           O  
ATOM    480  CB  HIS A  32      34.655  12.333 -12.105  1.00  5.98           C  
ATOM    481  CG  HIS A  32      35.900  11.948 -12.781  1.00  5.98           C  
ATOM    482  ND1 HIS A  32      36.783  11.048 -12.242  1.00  5.98           N  
ATOM    483  CD2 HIS A  32      36.382  12.264 -14.002  1.00  5.98           C  
ATOM    484  CE1 HIS A  32      37.762  10.845 -13.087  1.00  5.98           C  
ATOM    485  NE2 HIS A  32      37.539  11.564 -14.168  1.00  5.98           N  
ATOM    486  H   HIS A  32      33.459  13.563 -14.103  1.00  5.98           H  
ATOM    487  HA  HIS A  32      33.711  10.772 -13.123  1.00  5.98           H  
ATOM    488 1HB  HIS A  32      34.607  13.420 -12.018  1.00  5.98           H  
ATOM    489 2HB  HIS A  32      34.665  11.913 -11.115  1.00  5.98           H  
ATOM    490  HD2 HIS A  32      35.925  12.936 -14.723  1.00  5.98           H  
ATOM    491  HE1 HIS A  32      38.614  10.184 -12.930  1.00  5.98           H  
ATOM    492  HE2 HIS A  32      38.129  11.587 -14.989  1.00  5.98           H  
ATOM    493  N   VAL A  33      31.941  10.494 -11.604  1.00  6.68           N  
ATOM    494  CA  VAL A  33      30.799  10.089 -10.807  1.00  6.68           C  
ATOM    495  C   VAL A  33      31.224   8.935  -9.903  1.00  6.68           C  
ATOM    496  O   VAL A  33      32.079   8.144 -10.294  1.00  6.68           O  
ATOM    497  CB  VAL A  33      29.663   9.708 -11.776  1.00  6.68           C  
ATOM    498  CG1 VAL A  33      30.123   8.553 -12.662  1.00  6.68           C  
ATOM    499  CG2 VAL A  33      28.411   9.315 -11.015  1.00  6.68           C  
ATOM    500  H   VAL A  33      32.595   9.772 -11.875  1.00  6.68           H  
ATOM    501  HA  VAL A  33      30.480  10.930 -10.188  1.00  6.68           H  
ATOM    502  HB  VAL A  33      29.446  10.562 -12.417  1.00  6.68           H  
ATOM    503 1HG1 VAL A  33      29.336   8.302 -13.357  1.00  6.68           H  
ATOM    504 2HG1 VAL A  33      31.016   8.850 -13.213  1.00  6.68           H  
ATOM    505 3HG1 VAL A  33      30.347   7.694 -12.036  1.00  6.68           H  
ATOM    506 1HG2 VAL A  33      27.623   9.060 -11.724  1.00  6.68           H  
ATOM    507 2HG2 VAL A  33      28.619   8.462 -10.406  1.00  6.68           H  
ATOM    508 3HG2 VAL A  33      28.088  10.141 -10.392  1.00  6.68           H  
ATOM    509  N   THR A  34      30.672   8.865  -8.685  1.00  7.21           N  
ATOM    510  CA  THR A  34      31.015   7.796  -7.735  1.00  7.21           C  
ATOM    511  C   THR A  34      29.834   6.930  -7.277  1.00  7.21           C  
ATOM    512  O   THR A  34      29.922   6.239  -6.261  1.00  7.21           O  
ATOM    513  CB  THR A  34      31.717   8.381  -6.504  1.00  7.21           C  
ATOM    514  OG1 THR A  34      30.864   9.349  -5.881  1.00  7.21           O  
ATOM    515  CG2 THR A  34      33.007   9.036  -6.919  1.00  7.21           C  
ATOM    516  H   THR A  34      29.995   9.565  -8.413  1.00  7.21           H  
ATOM    517  HA  THR A  34      31.721   7.129  -8.224  1.00  7.21           H  
ATOM    518  HB  THR A  34      31.930   7.585  -5.793  1.00  7.21           H  
ATOM    519  HG1 THR A  34      30.051   8.921  -5.595  1.00  7.21           H  
ATOM    520 1HG2 THR A  34      33.506   9.456  -6.048  1.00  7.21           H  
ATOM    521 2HG2 THR A  34      33.652   8.296  -7.392  1.00  7.21           H  
ATOM    522 3HG2 THR A  34      32.789   9.816  -7.617  1.00  7.21           H  
ATOM    523  N   GLY A  35      28.725   7.007  -7.993  1.00  7.44           N  
ATOM    524  CA  GLY A  35      27.520   6.238  -7.691  1.00  7.44           C  
ATOM    525  C   GLY A  35      27.304   5.249  -8.820  1.00  7.44           C  
ATOM    526  O   GLY A  35      27.829   4.137  -8.803  1.00  7.44           O  
ATOM    527  H   GLY A  35      28.734   7.589  -8.814  1.00  7.44           H  
ATOM    528 1HA  GLY A  35      27.632   5.713  -6.742  1.00  7.44           H  
ATOM    529 2HA  GLY A  35      26.663   6.907  -7.606  1.00  7.44           H  
ATOM    530  N   LEU A  36      26.536   5.669  -9.809  1.00  7.32           N  
ATOM    531  CA  LEU A  36      26.374   4.896 -11.024  1.00  7.32           C  
ATOM    532  C   LEU A  36      27.548   5.284 -11.882  1.00  7.32           C  
ATOM    533  O   LEU A  36      28.080   6.371 -11.694  1.00  7.32           O  
ATOM    534  CB  LEU A  36      25.064   5.241 -11.733  1.00  7.32           C  
ATOM    535  CG  LEU A  36      23.801   4.975 -10.941  1.00  7.32           C  
ATOM    536  CD1 LEU A  36      22.603   5.459 -11.742  1.00  7.32           C  
ATOM    537  CD2 LEU A  36      23.716   3.485 -10.652  1.00  7.32           C  
ATOM    538  H   LEU A  36      26.094   6.572  -9.738  1.00  7.32           H  
ATOM    539  HA  LEU A  36      26.420   3.830 -10.804  1.00  7.32           H  
ATOM    540 1HB  LEU A  36      25.078   6.296 -11.998  1.00  7.32           H  
ATOM    541 2HB  LEU A  36      25.004   4.658 -12.651  1.00  7.32           H  
ATOM    542  HG  LEU A  36      23.830   5.529 -10.007  1.00  7.32           H  
ATOM    543 1HD1 LEU A  36      21.688   5.281 -11.191  1.00  7.32           H  
ATOM    544 2HD1 LEU A  36      22.703   6.528 -11.934  1.00  7.32           H  
ATOM    545 3HD1 LEU A  36      22.559   4.923 -12.691  1.00  7.32           H  
ATOM    546 1HD2 LEU A  36      22.825   3.267 -10.092  1.00  7.32           H  
ATOM    547 2HD2 LEU A  36      23.690   2.935 -11.593  1.00  7.32           H  
ATOM    548 3HD2 LEU A  36      24.590   3.176 -10.076  1.00  7.32           H  
ATOM    549  N   TYR A  37      27.952   4.453 -12.834  1.00  6.94           N  
ATOM    550  CA  TYR A  37      29.080   4.864 -13.664  1.00  6.94           C  
ATOM    551  C   TYR A  37      28.880   4.835 -15.176  1.00  6.94           C  
ATOM    552  O   TYR A  37      29.564   4.082 -15.862  1.00  6.94           O  
ATOM    553  CB  TYR A  37      30.273   3.984 -13.364  1.00  6.94           C  
ATOM    554  CG  TYR A  37      30.767   4.019 -11.942  1.00  6.94           C  
ATOM    555  CD1 TYR A  37      30.405   3.021 -11.062  1.00  6.94           C  
ATOM    556  CD2 TYR A  37      31.612   5.027 -11.530  1.00  6.94           C  
ATOM    557  CE1 TYR A  37      30.871   3.043  -9.768  1.00  6.94           C  
ATOM    558  CE2 TYR A  37      32.085   5.042 -10.240  1.00  6.94           C  
ATOM    559  CZ  TYR A  37      31.715   4.058  -9.358  1.00  6.94           C  
ATOM    560  OH  TYR A  37      32.188   4.071  -8.065  1.00  6.94           O  
ATOM    561  H   TYR A  37      27.505   3.557 -12.969  1.00  6.94           H  
ATOM    562  HA  TYR A  37      29.350   5.876 -13.395  1.00  6.94           H  
ATOM    563 1HB  TYR A  37      30.040   2.947 -13.614  1.00  6.94           H  
ATOM    564 2HB  TYR A  37      31.070   4.303 -14.014  1.00  6.94           H  
ATOM    565  HD1 TYR A  37      29.744   2.220 -11.387  1.00  6.94           H  
ATOM    566  HD2 TYR A  37      31.911   5.812 -12.223  1.00  6.94           H  
ATOM    567  HE1 TYR A  37      30.582   2.258  -9.070  1.00  6.94           H  
ATOM    568  HE2 TYR A  37      32.755   5.835  -9.916  1.00  6.94           H  
ATOM    569  HH  TYR A  37      31.740   3.390  -7.554  1.00  6.94           H  
ATOM    570  N   PRO A  38      27.988   5.668 -15.733  1.00  6.41           N  
ATOM    571  CA  PRO A  38      27.773   5.838 -17.154  1.00  6.41           C  
ATOM    572  C   PRO A  38      28.860   6.708 -17.791  1.00  6.41           C  
ATOM    573  O   PRO A  38      28.901   6.847 -19.013  1.00  6.41           O  
ATOM    574  CB  PRO A  38      26.401   6.516 -17.197  1.00  6.41           C  
ATOM    575  CG  PRO A  38      26.338   7.304 -15.924  1.00  6.41           C  
ATOM    576  CD  PRO A  38      27.056   6.457 -14.904  1.00  6.41           C  
ATOM    577  HA  PRO A  38      27.739   4.850 -17.633  1.00  6.41           H  
ATOM    578 1HB  PRO A  38      26.324   7.152 -18.093  1.00  6.41           H  
ATOM    579 2HB  PRO A  38      25.608   5.758 -17.270  1.00  6.41           H  
ATOM    580 1HG  PRO A  38      26.803   8.267 -16.079  1.00  6.41           H  
ATOM    581 2HG  PRO A  38      25.292   7.500 -15.654  1.00  6.41           H  
ATOM    582 1HD  PRO A  38      27.576   7.100 -14.190  1.00  6.41           H  
ATOM    583 2HD  PRO A  38      26.321   5.807 -14.427  1.00  6.41           H  
ATOM    584  N   HIS A  39      29.709   7.336 -16.956  1.00  5.83           N  
ATOM    585  CA  HIS A  39      30.678   8.290 -17.479  1.00  5.83           C  
ATOM    586  C   HIS A  39      32.165   7.878 -17.433  1.00  5.83           C  
ATOM    587  O   HIS A  39      32.855   8.024 -18.444  1.00  5.83           O  
ATOM    588  CB  HIS A  39      30.558   9.597 -16.703  1.00  5.83           C  
ATOM    589  CG  HIS A  39      29.234  10.256 -16.759  1.00  5.83           C  
ATOM    590  ND1 HIS A  39      28.715  10.804 -17.910  1.00  5.83           N  
ATOM    591  CD2 HIS A  39      28.328  10.488 -15.784  1.00  5.83           C  
ATOM    592  CE1 HIS A  39      27.533  11.331 -17.644  1.00  5.83           C  
ATOM    593  NE2 HIS A  39      27.275  11.149 -16.360  1.00  5.83           N  
ATOM    594  H   HIS A  39      29.657   7.179 -15.968  1.00  5.83           H  
ATOM    595  HA  HIS A  39      30.438   8.496 -18.519  1.00  5.83           H  
ATOM    596 1HB  HIS A  39      30.795   9.421 -15.659  1.00  5.83           H  
ATOM    597 2HB  HIS A  39      31.284  10.295 -17.095  1.00  5.83           H  
ATOM    598  HD1 HIS A  39      29.151  10.818 -18.810  1.00  5.83           H  
ATOM    599  HD2 HIS A  39      28.306  10.248 -14.720  1.00  5.83           H  
ATOM    600  HE1 HIS A  39      26.950  11.810 -18.430  1.00  5.83           H  
ATOM    601  N   HIS A  40      32.690   7.405 -16.282  1.00  5.30           N  
ATOM    602  CA  HIS A  40      34.136   7.113 -16.234  1.00  5.30           C  
ATOM    603  C   HIS A  40      34.560   5.767 -15.628  1.00  5.30           C  
ATOM    604  O   HIS A  40      34.980   4.858 -16.344  1.00  5.30           O  
ATOM    605  CB  HIS A  40      34.817   8.239 -15.425  1.00  5.30           C  
ATOM    606  CG  HIS A  40      36.294   8.157 -15.251  1.00  5.30           C  
ATOM    607  ND1 HIS A  40      37.172   8.468 -16.255  1.00  5.30           N  
ATOM    608  CD2 HIS A  40      37.047   7.818 -14.177  1.00  5.30           C  
ATOM    609  CE1 HIS A  40      38.407   8.333 -15.808  1.00  5.30           C  
ATOM    610  NE2 HIS A  40      38.357   7.940 -14.549  1.00  5.30           N  
ATOM    611  H   HIS A  40      32.113   7.276 -15.467  1.00  5.30           H  
ATOM    612  HA  HIS A  40      34.533   7.140 -17.247  1.00  5.30           H  
ATOM    613 1HB  HIS A  40      34.637   9.175 -15.940  1.00  5.30           H  
ATOM    614 2HB  HIS A  40      34.352   8.330 -14.438  1.00  5.30           H  
ATOM    615  HD1 HIS A  40      36.910   8.768 -17.173  1.00  5.30           H  
ATOM    616  HD2 HIS A  40      36.798   7.505 -13.161  1.00  5.30           H  
ATOM    617  HE1 HIS A  40      39.248   8.523 -16.452  1.00  5.30           H  
ATOM    618  N   ARG A  41      34.499   5.654 -14.298  1.00  4.83           N  
ATOM    619  CA  ARG A  41      34.897   4.469 -13.497  1.00  4.83           C  
ATOM    620  C   ARG A  41      36.381   4.014 -13.585  1.00  4.83           C  
ATOM    621  O   ARG A  41      36.839   3.264 -12.721  1.00  4.83           O  
ATOM    622  CB  ARG A  41      34.047   3.258 -13.833  1.00  4.83           C  
ATOM    623  CG  ARG A  41      34.281   2.061 -12.925  1.00  4.83           C  
ATOM    624  CD  ARG A  41      33.326   0.941 -13.197  1.00  4.83           C  
ATOM    625  NE  ARG A  41      33.511   0.360 -14.518  1.00  4.83           N  
ATOM    626  CZ  ARG A  41      32.723  -0.597 -15.050  1.00  4.83           C  
ATOM    627  NH1 ARG A  41      31.711  -1.084 -14.361  1.00  4.83           N  
ATOM    628  NH2 ARG A  41      32.969  -1.051 -16.268  1.00  4.83           N  
ATOM    629  H   ARG A  41      34.145   6.449 -13.787  1.00  4.83           H  
ATOM    630  HA  ARG A  41      34.697   4.715 -12.457  1.00  4.83           H  
ATOM    631 1HB  ARG A  41      33.029   3.503 -13.759  1.00  4.83           H  
ATOM    632 2HB  ARG A  41      34.236   2.935 -14.861  1.00  4.83           H  
ATOM    633 1HG  ARG A  41      35.298   1.697 -13.059  1.00  4.83           H  
ATOM    634 2HG  ARG A  41      34.140   2.375 -11.887  1.00  4.83           H  
ATOM    635 1HD  ARG A  41      33.466   0.156 -12.458  1.00  4.83           H  
ATOM    636 2HD  ARG A  41      32.305   1.319 -13.134  1.00  4.83           H  
ATOM    637  HE  ARG A  41      34.276   0.706 -15.082  1.00  4.83           H  
ATOM    638 1HH1 ARG A  41      31.522  -0.742 -13.430  1.00  4.83           H  
ATOM    639 2HH1 ARG A  41      31.125  -1.804 -14.762  1.00  4.83           H  
ATOM    640 1HH2 ARG A  41      33.744  -0.678 -16.799  1.00  4.83           H  
ATOM    641 2HH2 ARG A  41      32.381  -1.767 -16.668  1.00  4.83           H  
ATOM    642  N   SER A  42      37.128   4.461 -14.596  1.00  4.44           N  
ATOM    643  CA  SER A  42      38.506   4.014 -14.822  1.00  4.44           C  
ATOM    644  C   SER A  42      39.375   4.972 -15.626  1.00  4.44           C  
ATOM    645  O   SER A  42      38.940   5.548 -16.618  1.00  4.44           O  
ATOM    646  CB  SER A  42      38.486   2.703 -15.582  1.00  4.44           C  
ATOM    647  OG  SER A  42      39.799   2.288 -15.932  1.00  4.44           O  
ATOM    648  H   SER A  42      36.701   5.084 -15.269  1.00  4.44           H  
ATOM    649  HA  SER A  42      38.972   3.864 -13.850  1.00  4.44           H  
ATOM    650 1HB  SER A  42      38.007   1.934 -14.976  1.00  4.44           H  
ATOM    651 2HB  SER A  42      37.887   2.827 -16.485  1.00  4.44           H  
ATOM    652  HG  SER A  42      40.186   1.941 -15.114  1.00  4.44           H  
ATOM    653  N   LEU A  43      40.677   4.998 -15.315  1.00  4.11           N  
ATOM    654  CA  LEU A  43      41.614   5.817 -16.094  1.00  4.11           C  
ATOM    655  C   LEU A  43      41.636   5.420 -17.560  1.00  4.11           C  
ATOM    656  O   LEU A  43      41.986   6.231 -18.420  1.00  4.11           O  
ATOM    657  CB  LEU A  43      43.050   5.718 -15.565  1.00  4.11           C  
ATOM    658  CG  LEU A  43      43.313   6.356 -14.226  1.00  4.11           C  
ATOM    659  CD1 LEU A  43      44.771   6.073 -13.802  1.00  4.11           C  
ATOM    660  CD2 LEU A  43      43.046   7.846 -14.340  1.00  4.11           C  
ATOM    661  H   LEU A  43      41.006   4.485 -14.512  1.00  4.11           H  
ATOM    662  HA  LEU A  43      41.292   6.856 -16.024  1.00  4.11           H  
ATOM    663 1HB  LEU A  43      43.318   4.666 -15.488  1.00  4.11           H  
ATOM    664 2HB  LEU A  43      43.717   6.185 -16.292  1.00  4.11           H  
ATOM    665  HG  LEU A  43      42.651   5.927 -13.476  1.00  4.11           H  
ATOM    666 1HD1 LEU A  43      44.967   6.533 -12.827  1.00  4.11           H  
ATOM    667 2HD1 LEU A  43      44.930   4.999 -13.731  1.00  4.11           H  
ATOM    668 3HD1 LEU A  43      45.463   6.490 -14.537  1.00  4.11           H  
ATOM    669 1HD2 LEU A  43      43.231   8.314 -13.372  1.00  4.11           H  
ATOM    670 2HD2 LEU A  43      43.711   8.283 -15.087  1.00  4.11           H  
ATOM    671 3HD2 LEU A  43      42.008   8.017 -14.636  1.00  4.11           H  
ATOM    672  N   SER A  44      41.256   4.177 -17.862  1.00  3.84           N  
ATOM    673  CA  SER A  44      41.250   3.694 -19.229  1.00  3.84           C  
ATOM    674  C   SER A  44      40.273   4.480 -20.116  1.00  3.84           C  
ATOM    675  O   SER A  44      40.388   4.449 -21.342  1.00  3.84           O  
ATOM    676  CB  SER A  44      40.928   2.210 -19.239  1.00  3.84           C  
ATOM    677  OG  SER A  44      39.641   1.959 -18.753  1.00  3.84           O  
ATOM    678  H   SER A  44      40.930   3.553 -17.123  1.00  3.84           H  
ATOM    679  HA  SER A  44      42.250   3.829 -19.640  1.00  3.84           H  
ATOM    680 1HB  SER A  44      41.012   1.832 -20.256  1.00  3.84           H  
ATOM    681 2HB  SER A  44      41.657   1.676 -18.630  1.00  3.84           H  
ATOM    682  HG  SER A  44      39.701   2.063 -17.782  1.00  3.84           H  
ATOM    683  N   GLY A  45      39.315   5.179 -19.496  1.00  3.63           N  
ATOM    684  CA  GLY A  45      38.350   5.995 -20.208  1.00  3.63           C  
ATOM    685  C   GLY A  45      38.626   7.500 -20.064  1.00  3.63           C  
ATOM    686  O   GLY A  45      37.780   8.315 -20.437  1.00  3.63           O  
ATOM    687  H   GLY A  45      39.259   5.167 -18.479  1.00  3.63           H  
ATOM    688 1HA  GLY A  45      38.358   5.721 -21.262  1.00  3.63           H  
ATOM    689 2HA  GLY A  45      37.352   5.772 -19.830  1.00  3.63           H  
ATOM    690  N   CYS A  46      39.776   7.893 -19.497  1.00  3.45           N  
ATOM    691  CA  CYS A  46      40.028   9.317 -19.290  1.00  3.45           C  
ATOM    692  C   CYS A  46      40.188  10.036 -20.636  1.00  3.45           C  
ATOM    693  O   CYS A  46      41.101   9.706 -21.398  1.00  3.45           O  
ATOM    694  CB  CYS A  46      41.293   9.556 -18.448  1.00  3.45           C  
ATOM    695  SG  CYS A  46      41.681  11.323 -18.114  1.00  3.45           S  
ATOM    696  H   CYS A  46      40.475   7.207 -19.205  1.00  3.45           H  
ATOM    697  HA  CYS A  46      39.183   9.698 -18.729  1.00  3.45           H  
ATOM    698 1HB  CYS A  46      41.208   9.043 -17.493  1.00  3.45           H  
ATOM    699 2HB  CYS A  46      42.144   9.117 -18.950  1.00  3.45           H  
ATOM    700  HG  CYS A  46      42.769  11.082 -17.383  1.00  3.45           H  
ATOM    701  N   PRO A  47      39.392  11.085 -20.928  1.00  3.33           N  
ATOM    702  CA  PRO A  47      39.386  11.808 -22.189  1.00  3.33           C  
ATOM    703  C   PRO A  47      40.706  12.493 -22.480  1.00  3.33           C  
ATOM    704  O   PRO A  47      41.012  12.812 -23.626  1.00  3.33           O  
ATOM    705  CB  PRO A  47      38.256  12.828 -21.992  1.00  3.33           C  
ATOM    706  CG  PRO A  47      38.125  12.986 -20.488  1.00  3.33           C  
ATOM    707  CD  PRO A  47      38.445  11.632 -19.922  1.00  3.33           C  
ATOM    708  HA  PRO A  47      39.135  11.102 -22.998  1.00  3.33           H  
ATOM    709 1HB  PRO A  47      38.525  13.775 -22.488  1.00  3.33           H  
ATOM    710 2HB  PRO A  47      37.333  12.466 -22.468  1.00  3.33           H  
ATOM    711 1HG  PRO A  47      38.809  13.750 -20.126  1.00  3.33           H  
ATOM    712 2HG  PRO A  47      37.112  13.323 -20.227  1.00  3.33           H  
ATOM    713 1HD  PRO A  47      38.911  11.798 -18.948  1.00  3.33           H  
ATOM    714 2HD  PRO A  47      37.541  11.001 -19.863  1.00  3.33           H  
ATOM    715  N   HIS A  48      41.492  12.711 -21.430  1.00  3.26           N  
ATOM    716  CA  HIS A  48      42.764  13.375 -21.553  1.00  3.26           C  
ATOM    717  C   HIS A  48      43.950  12.469 -21.217  1.00  3.26           C  
ATOM    718  O   HIS A  48      45.051  12.964 -20.988  1.00  3.26           O  
ATOM    719  CB  HIS A  48      42.760  14.616 -20.669  1.00  3.26           C  
ATOM    720  CG  HIS A  48      41.718  15.601 -21.094  1.00  3.26           C  
ATOM    721  ND1 HIS A  48      41.820  16.328 -22.256  1.00  3.26           N  
ATOM    722  CD2 HIS A  48      40.554  15.977 -20.517  1.00  3.26           C  
ATOM    723  CE1 HIS A  48      40.767  17.113 -22.373  1.00  3.26           C  
ATOM    724  NE2 HIS A  48      39.983  16.919 -21.330  1.00  3.26           N  
ATOM    725  H   HIS A  48      41.193  12.419 -20.512  1.00  3.26           H  
ATOM    726  HA  HIS A  48      42.898  13.708 -22.581  1.00  3.26           H  
ATOM    727 1HB  HIS A  48      42.561  14.333 -19.631  1.00  3.26           H  
ATOM    728 2HB  HIS A  48      43.733  15.106 -20.697  1.00  3.26           H  
ATOM    729  HD2 HIS A  48      40.150  15.608 -19.585  1.00  3.26           H  
ATOM    730  HE1 HIS A  48      40.581  17.805 -23.192  1.00  3.26           H  
ATOM    731  HE2 HIS A  48      39.105  17.387 -21.153  1.00  3.26           H  
ATOM    732  N   LYS A  49      43.759  11.142 -21.252  1.00  3.22           N  
ATOM    733  CA  LYS A  49      44.854  10.196 -20.965  1.00  3.22           C  
ATOM    734  C   LYS A  49      46.109  10.478 -21.792  1.00  3.22           C  
ATOM    735  O   LYS A  49      47.228  10.369 -21.301  1.00  3.22           O  
ATOM    736  CB  LYS A  49      44.434   8.753 -21.254  1.00  3.22           C  
ATOM    737  CG  LYS A  49      45.508   7.705 -20.931  1.00  3.22           C  
ATOM    738  CD  LYS A  49      45.025   6.286 -21.236  1.00  3.22           C  
ATOM    739  CE  LYS A  49      46.125   5.256 -20.974  1.00  3.22           C  
ATOM    740  NZ  LYS A  49      45.718   3.877 -21.365  1.00  3.22           N  
ATOM    741  H   LYS A  49      42.827  10.765 -21.449  1.00  3.22           H  
ATOM    742  HA  LYS A  49      45.120  10.287 -19.909  1.00  3.22           H  
ATOM    743 1HB  LYS A  49      43.540   8.507 -20.690  1.00  3.22           H  
ATOM    744 2HB  LYS A  49      44.185   8.656 -22.312  1.00  3.22           H  
ATOM    745 1HG  LYS A  49      46.409   7.911 -21.514  1.00  3.22           H  
ATOM    746 2HG  LYS A  49      45.759   7.766 -19.875  1.00  3.22           H  
ATOM    747 1HD  LYS A  49      44.154   6.057 -20.609  1.00  3.22           H  
ATOM    748 2HD  LYS A  49      44.721   6.228 -22.283  1.00  3.22           H  
ATOM    749 1HE  LYS A  49      47.016   5.536 -21.536  1.00  3.22           H  
ATOM    750 2HE  LYS A  49      46.360   5.257 -19.913  1.00  3.22           H  
ATOM    751 1HZ  LYS A  49      46.473   3.234 -21.170  1.00  3.22           H  
ATOM    752 2HZ  LYS A  49      44.901   3.607 -20.839  1.00  3.22           H  
ATOM    753 3HZ  LYS A  49      45.504   3.855 -22.353  1.00  3.22           H  
ATOM    754  N   ASP A  50      45.919  10.851 -23.058  1.00  3.20           N  
ATOM    755  CA  ASP A  50      47.011  11.115 -23.994  1.00  3.20           C  
ATOM    756  C   ASP A  50      47.938  12.249 -23.547  1.00  3.20           C  
ATOM    757  O   ASP A  50      49.072  12.353 -24.016  1.00  3.20           O  
ATOM    758  CB  ASP A  50      46.445  11.457 -25.375  1.00  3.20           C  
ATOM    759  CG  ASP A  50      45.827  10.256 -26.103  1.00  3.20           C  
ATOM    760  OD1 ASP A  50      46.032   9.141 -25.678  1.00  3.20           O  
ATOM    761  OD2 ASP A  50      45.148  10.474 -27.076  1.00  3.20           O  
ATOM    762  H   ASP A  50      44.968  10.939 -23.386  1.00  3.20           H  
ATOM    763  HA  ASP A  50      47.610  10.207 -24.077  1.00  3.20           H  
ATOM    764 1HB  ASP A  50      45.682  12.229 -25.270  1.00  3.20           H  
ATOM    765 2HB  ASP A  50      47.240  11.869 -25.998  1.00  3.20           H  
ATOM    766  N   ARG A  51      47.439  13.139 -22.687  1.00  3.20           N  
ATOM    767  CA  ARG A  51      48.208  14.276 -22.208  1.00  3.20           C  
ATOM    768  C   ARG A  51      48.908  13.981 -20.884  1.00  3.20           C  
ATOM    769  O   ARG A  51      49.585  14.849 -20.326  1.00  3.20           O  
ATOM    770  CB  ARG A  51      47.289  15.470 -22.029  1.00  3.20           C  
ATOM    771  CG  ARG A  51      46.674  15.988 -23.318  1.00  3.20           C  
ATOM    772  CD  ARG A  51      45.729  17.124 -23.081  1.00  3.20           C  
ATOM    773  NE  ARG A  51      45.178  17.633 -24.333  1.00  3.20           N  
ATOM    774  CZ  ARG A  51      44.307  18.660 -24.438  1.00  3.20           C  
ATOM    775  NH1 ARG A  51      43.878  19.285 -23.362  1.00  3.20           N  
ATOM    776  NH2 ARG A  51      43.883  19.040 -25.632  1.00  3.20           N  
ATOM    777  H   ARG A  51      46.507  13.004 -22.298  1.00  3.20           H  
ATOM    778  HA  ARG A  51      48.964  14.519 -22.956  1.00  3.20           H  
ATOM    779 1HB  ARG A  51      46.474  15.198 -21.354  1.00  3.20           H  
ATOM    780 2HB  ARG A  51      47.838  16.287 -21.566  1.00  3.20           H  
ATOM    781 1HG  ARG A  51      47.466  16.329 -23.983  1.00  3.20           H  
ATOM    782 2HG  ARG A  51      46.119  15.180 -23.798  1.00  3.20           H  
ATOM    783 1HD  ARG A  51      44.897  16.780 -22.460  1.00  3.20           H  
ATOM    784 2HD  ARG A  51      46.247  17.937 -22.577  1.00  3.20           H  
ATOM    785  HE  ARG A  51      45.475  17.187 -25.188  1.00  3.20           H  
ATOM    786 1HH1 ARG A  51      44.192  18.991 -22.447  1.00  3.20           H  
ATOM    787 2HH1 ARG A  51      43.226  20.050 -23.450  1.00  3.20           H  
ATOM    788 1HH2 ARG A  51      44.210  18.561 -26.460  1.00  3.20           H  
ATOM    789 2HH2 ARG A  51      43.232  19.806 -25.716  1.00  3.20           H  
ATOM    790  N   ILE A  52      48.725  12.769 -20.366  1.00  3.22           N  
ATOM    791  CA  ILE A  52      49.278  12.400 -19.080  1.00  3.22           C  
ATOM    792  C   ILE A  52      50.473  11.464 -19.278  1.00  3.22           C  
ATOM    793  O   ILE A  52      50.333  10.446 -19.948  1.00  3.22           O  
ATOM    794  CB  ILE A  52      48.222  11.671 -18.266  1.00  3.22           C  
ATOM    795  CG1 ILE A  52      46.999  12.467 -18.221  1.00  3.22           C  
ATOM    796  CG2 ILE A  52      48.723  11.483 -16.877  1.00  3.22           C  
ATOM    797  CD1 ILE A  52      47.158  13.799 -17.588  1.00  3.22           C  
ATOM    798  H   ILE A  52      48.177  12.069 -20.867  1.00  3.22           H  
ATOM    799  HA  ILE A  52      49.546  13.299 -18.550  1.00  3.22           H  
ATOM    800  HB  ILE A  52      47.996  10.715 -18.728  1.00  3.22           H  
ATOM    801 1HG1 ILE A  52      46.667  12.619 -19.234  1.00  3.22           H  
ATOM    802 2HG1 ILE A  52      46.249  11.902 -17.717  1.00  3.22           H  
ATOM    803 1HG2 ILE A  52      47.978  10.966 -16.279  1.00  3.22           H  
ATOM    804 2HG2 ILE A  52      49.624  10.902 -16.920  1.00  3.22           H  
ATOM    805 3HG2 ILE A  52      48.934  12.454 -16.438  1.00  3.22           H  
ATOM    806 1HD1 ILE A  52      46.219  14.282 -17.635  1.00  3.22           H  
ATOM    807 2HD1 ILE A  52      47.472  13.687 -16.552  1.00  3.22           H  
ATOM    808 3HD1 ILE A  52      47.899  14.382 -18.129  1.00  3.22           H  
ATOM    809  N   PRO A  53      51.671  11.779 -18.766  1.00  3.25           N  
ATOM    810  CA  PRO A  53      52.832  10.932 -18.911  1.00  3.25           C  
ATOM    811  C   PRO A  53      52.521   9.566 -18.298  1.00  3.25           C  
ATOM    812  O   PRO A  53      51.863   9.515 -17.257  1.00  3.25           O  
ATOM    813  CB  PRO A  53      53.890  11.670 -18.080  1.00  3.25           C  
ATOM    814  CG  PRO A  53      53.440  13.118 -18.088  1.00  3.25           C  
ATOM    815  CD  PRO A  53      51.919  13.063 -18.087  1.00  3.25           C  
ATOM    816  HA  PRO A  53      53.110  10.904 -19.965  1.00  3.25           H  
ATOM    817 1HB  PRO A  53      53.943  11.242 -17.072  1.00  3.25           H  
ATOM    818 2HB  PRO A  53      54.884  11.535 -18.531  1.00  3.25           H  
ATOM    819 1HG  PRO A  53      53.844  13.646 -17.207  1.00  3.25           H  
ATOM    820 2HG  PRO A  53      53.842  13.630 -18.974  1.00  3.25           H  
ATOM    821 1HD  PRO A  53      51.508  13.061 -17.066  1.00  3.25           H  
ATOM    822 2HD  PRO A  53      51.566  13.914 -18.690  1.00  3.25           H  
ATOM    823  N   PRO A  54      53.039   8.457 -18.854  1.00  3.30           N  
ATOM    824  CA  PRO A  54      52.908   7.105 -18.328  1.00  3.30           C  
ATOM    825  C   PRO A  54      53.318   7.027 -16.862  1.00  3.30           C  
ATOM    826  O   PRO A  54      52.751   6.257 -16.091  1.00  3.30           O  
ATOM    827  CB  PRO A  54      53.881   6.324 -19.215  1.00  3.30           C  
ATOM    828  CG  PRO A  54      53.872   7.071 -20.526  1.00  3.30           C  
ATOM    829  CD  PRO A  54      53.762   8.532 -20.138  1.00  3.30           C  
ATOM    830  HA  PRO A  54      51.880   6.755 -18.469  1.00  3.30           H  
ATOM    831 1HB  PRO A  54      54.874   6.286 -18.746  1.00  3.30           H  
ATOM    832 2HB  PRO A  54      53.537   5.282 -19.319  1.00  3.30           H  
ATOM    833 1HG  PRO A  54      54.788   6.849 -21.095  1.00  3.30           H  
ATOM    834 2HG  PRO A  54      53.024   6.739 -21.145  1.00  3.30           H  
ATOM    835 1HD  PRO A  54      54.753   8.997 -20.013  1.00  3.30           H  
ATOM    836 2HD  PRO A  54      53.151   9.019 -20.911  1.00  3.30           H  
ATOM    837  N   GLU A  55      54.274   7.870 -16.460  1.00  3.37           N  
ATOM    838  CA  GLU A  55      54.744   7.894 -15.081  1.00  3.37           C  
ATOM    839  C   GLU A  55      53.635   8.304 -14.122  1.00  3.37           C  
ATOM    840  O   GLU A  55      53.534   7.787 -13.007  1.00  3.37           O  
ATOM    841  CB  GLU A  55      55.911   8.877 -14.950  1.00  3.37           C  
ATOM    842  CG  GLU A  55      57.189   8.437 -15.649  1.00  3.37           C  
ATOM    843  CD  GLU A  55      58.303   9.460 -15.553  1.00  3.37           C  
ATOM    844  OE1 GLU A  55      58.047  10.550 -15.097  1.00  3.37           O  
ATOM    845  OE2 GLU A  55      59.406   9.145 -15.934  1.00  3.37           O  
ATOM    846  H   GLU A  55      54.704   8.491 -17.128  1.00  3.37           H  
ATOM    847  HA  GLU A  55      55.084   6.894 -14.812  1.00  3.37           H  
ATOM    848 1HB  GLU A  55      55.615   9.844 -15.360  1.00  3.37           H  
ATOM    849 2HB  GLU A  55      56.138   9.026 -13.895  1.00  3.37           H  
ATOM    850 1HG  GLU A  55      57.528   7.502 -15.201  1.00  3.37           H  
ATOM    851 2HG  GLU A  55      56.963   8.245 -16.698  1.00  3.37           H  
ATOM    852  N   ILE A  56      52.797   9.232 -14.566  1.00  3.48           N  
ATOM    853  CA  ILE A  56      51.722   9.779 -13.767  1.00  3.48           C  
ATOM    854  C   ILE A  56      50.572   8.802 -13.769  1.00  3.48           C  
ATOM    855  O   ILE A  56      49.942   8.569 -12.735  1.00  3.48           O  
ATOM    856  CB  ILE A  56      51.304  11.154 -14.296  1.00  3.48           C  
ATOM    857  CG1 ILE A  56      52.488  12.105 -14.188  1.00  3.48           C  
ATOM    858  CG2 ILE A  56      50.068  11.679 -13.592  1.00  3.48           C  
ATOM    859  CD1 ILE A  56      53.013  12.250 -12.782  1.00  3.48           C  
ATOM    860  H   ILE A  56      52.885   9.558 -15.522  1.00  3.48           H  
ATOM    861  HA  ILE A  56      52.073   9.903 -12.747  1.00  3.48           H  
ATOM    862  HB  ILE A  56      51.103  11.058 -15.339  1.00  3.48           H  
ATOM    863 1HG1 ILE A  56      53.294  11.733 -14.818  1.00  3.48           H  
ATOM    864 2HG1 ILE A  56      52.189  13.088 -14.549  1.00  3.48           H  
ATOM    865 1HG2 ILE A  56      49.800  12.640 -14.016  1.00  3.48           H  
ATOM    866 2HG2 ILE A  56      49.246  10.976 -13.734  1.00  3.48           H  
ATOM    867 3HG2 ILE A  56      50.266  11.793 -12.534  1.00  3.48           H  
ATOM    868 1HD1 ILE A  56      53.857  12.938 -12.779  1.00  3.48           H  
ATOM    869 2HD1 ILE A  56      52.226  12.640 -12.138  1.00  3.48           H  
ATOM    870 3HD1 ILE A  56      53.337  11.277 -12.408  1.00  3.48           H  
ATOM    871  N   LEU A  57      50.303   8.217 -14.932  1.00  3.63           N  
ATOM    872  CA  LEU A  57      49.230   7.240 -15.023  1.00  3.63           C  
ATOM    873  C   LEU A  57      49.551   6.034 -14.132  1.00  3.63           C  
ATOM    874  O   LEU A  57      48.673   5.499 -13.455  1.00  3.63           O  
ATOM    875  CB  LEU A  57      49.075   6.814 -16.485  1.00  3.63           C  
ATOM    876  CG  LEU A  57      48.527   7.914 -17.392  1.00  3.63           C  
ATOM    877  CD1 LEU A  57      48.631   7.507 -18.836  1.00  3.63           C  
ATOM    878  CD2 LEU A  57      47.052   8.205 -17.002  1.00  3.63           C  
ATOM    879  H   LEU A  57      50.853   8.468 -15.756  1.00  3.63           H  
ATOM    880  HA  LEU A  57      48.306   7.696 -14.675  1.00  3.63           H  
ATOM    881 1HB  LEU A  57      50.049   6.520 -16.865  1.00  3.63           H  
ATOM    882 2HB  LEU A  57      48.407   5.959 -16.534  1.00  3.63           H  
ATOM    883  HG  LEU A  57      49.126   8.789 -17.268  1.00  3.63           H  
ATOM    884 1HD1 LEU A  57      48.255   8.316 -19.470  1.00  3.63           H  
ATOM    885 2HD1 LEU A  57      49.670   7.319 -19.086  1.00  3.63           H  
ATOM    886 3HD1 LEU A  57      48.053   6.614 -19.002  1.00  3.63           H  
ATOM    887 1HD2 LEU A  57      46.655   8.999 -17.632  1.00  3.63           H  
ATOM    888 2HD2 LEU A  57      46.454   7.303 -17.139  1.00  3.63           H  
ATOM    889 3HD2 LEU A  57      47.005   8.515 -15.954  1.00  3.63           H  
ATOM    890  N   ALA A  58      50.821   5.618 -14.110  1.00  3.83           N  
ATOM    891  CA  ALA A  58      51.269   4.531 -13.249  1.00  3.83           C  
ATOM    892  C   ALA A  58      51.169   4.901 -11.765  1.00  3.83           C  
ATOM    893  O   ALA A  58      50.777   4.082 -10.933  1.00  3.83           O  
ATOM    894  CB  ALA A  58      52.704   4.167 -13.580  1.00  3.83           C  
ATOM    895  H   ALA A  58      51.507   6.058 -14.720  1.00  3.83           H  
ATOM    896  HA  ALA A  58      50.624   3.670 -13.429  1.00  3.83           H  
ATOM    897 1HB  ALA A  58      53.027   3.339 -12.953  1.00  3.83           H  
ATOM    898 2HB  ALA A  58      52.774   3.883 -14.629  1.00  3.83           H  
ATOM    899 3HB  ALA A  58      53.342   5.034 -13.398  1.00  3.83           H  
ATOM    900  N   MET A  59      51.533   6.151 -11.446  1.00  4.04           N  
ATOM    901  CA  MET A  59      51.541   6.675 -10.084  1.00  4.04           C  
ATOM    902  C   MET A  59      50.176   6.750  -9.395  1.00  4.04           C  
ATOM    903  O   MET A  59      50.041   6.309  -8.251  1.00  4.04           O  
ATOM    904  CB  MET A  59      52.119   8.087 -10.112  1.00  4.04           C  
ATOM    905  CG  MET A  59      52.194   8.796  -8.795  1.00  4.04           C  
ATOM    906  SD  MET A  59      52.627  10.518  -9.025  1.00  4.04           S  
ATOM    907  CE  MET A  59      51.076  11.076  -9.722  1.00  4.04           C  
ATOM    908  H   MET A  59      51.876   6.767 -12.178  1.00  4.04           H  
ATOM    909  HA  MET A  59      52.182   6.037  -9.483  1.00  4.04           H  
ATOM    910 1HB  MET A  59      53.120   8.060 -10.535  1.00  4.04           H  
ATOM    911 2HB  MET A  59      51.514   8.701 -10.764  1.00  4.04           H  
ATOM    912 1HG  MET A  59      51.235   8.739  -8.292  1.00  4.04           H  
ATOM    913 2HG  MET A  59      52.948   8.326  -8.165  1.00  4.04           H  
ATOM    914 1HE  MET A  59      51.135  12.138  -9.948  1.00  4.04           H  
ATOM    915 2HE  MET A  59      50.866  10.514 -10.634  1.00  4.04           H  
ATOM    916 3HE  MET A  59      50.276  10.904  -9.006  1.00  4.04           H  
ATOM    917  N   HIS A  60      49.183   7.332 -10.072  1.00  4.27           N  
ATOM    918  CA  HIS A  60      47.883   7.532  -9.431  1.00  4.27           C  
ATOM    919  C   HIS A  60      46.759   7.794 -10.437  1.00  4.27           C  
ATOM    920  O   HIS A  60      45.689   7.191 -10.328  1.00  4.27           O  
ATOM    921  OXT HIS A  60      46.796   8.829 -11.100  1.00  4.27           O  
ATOM    922  CB  HIS A  60      47.988   8.707  -8.435  1.00  4.27           C  
ATOM    923  CG  HIS A  60      46.793   8.933  -7.553  1.00  4.27           C  
ATOM    924  ND1 HIS A  60      46.446   8.068  -6.534  1.00  4.27           N  
ATOM    925  CD2 HIS A  60      45.891   9.944  -7.512  1.00  4.27           C  
ATOM    926  CE1 HIS A  60      45.371   8.531  -5.912  1.00  4.27           C  
ATOM    927  NE2 HIS A  60      45.015   9.668  -6.485  1.00  4.27           N  
ATOM    928  H   HIS A  60      49.354   7.667 -11.023  1.00  4.27           H  
ATOM    929  HA  HIS A  60      47.618   6.634  -8.876  1.00  4.27           H  
ATOM    930 1HB  HIS A  60      48.844   8.554  -7.784  1.00  4.27           H  
ATOM    931 2HB  HIS A  60      48.167   9.623  -8.990  1.00  4.27           H  
ATOM    932  HD1 HIS A  60      46.928   7.227  -6.283  1.00  4.27           H  
ATOM    933  HD2 HIS A  60      45.772  10.852  -8.106  1.00  4.27           H  
ATOM    934  HE1 HIS A  60      44.940   7.985  -5.073  1.00  4.27           H  
ENDMDL

REMARK ID 642157 DOMAINID 635732 MODEL 5 line_8_sample5
MODEL     5
ATOM      1  N   ASP A   1      -0.669  -2.183   2.175  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.684  -1.685   2.390  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.958  -0.456   1.518  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.289   0.571   1.677  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.711  -2.802   2.138  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.710  -3.896   3.222  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.187  -3.663   4.294  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.254  -4.941   2.976  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.043  -2.550   3.038  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.252  -1.423   1.852  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.654  -2.912   1.476  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.777  -1.383   3.432  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.521  -3.267   1.169  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.713  -2.378   2.121  1.00 24.67           H  
ATOM     15  N   THR A   2       1.965  -0.528   0.638  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.391   0.547  -0.287  1.00 24.67           C  
ATOM     17  C   THR A   2       2.956   1.798   0.400  1.00 24.67           C  
ATOM     18  O   THR A   2       4.110   2.161   0.177  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.251   0.969  -1.238  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.847  -0.158  -2.029  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.741   2.076  -2.160  1.00 24.67           C  
ATOM     22  H   THR A   2       2.479  -1.396   0.566  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.187   0.145  -0.912  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.402   1.339  -0.675  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.221   0.133  -2.699  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.937   2.367  -2.833  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.047   2.938  -1.568  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.589   1.719  -2.741  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.185   2.408   1.290  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.594   3.589   2.046  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.837   3.331   2.878  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.592   4.250   3.181  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.475   4.083   2.972  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.278   3.123   4.151  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.835   5.472   3.472  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.255   2.032   1.432  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.816   4.383   1.331  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.539   4.114   2.415  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.472   3.490   4.780  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.021   2.132   3.772  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.185   3.063   4.742  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.046   5.843   4.122  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.769   5.429   4.026  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.957   6.148   2.624  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.081   2.070   3.217  1.00 24.36           N  
ATOM     46  CA  ARG A   4       5.237   1.703   4.016  1.00 24.36           C  
ATOM     47  C   ARG A   4       6.528   2.162   3.319  1.00 24.36           C  
ATOM     48  O   ARG A   4       7.520   2.518   3.970  1.00 24.36           O  
ATOM     49  CB  ARG A   4       5.256   0.199   4.217  1.00 24.36           C  
ATOM     50  CG  ARG A   4       4.117  -0.332   5.094  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.219  -1.803   5.315  1.00 24.36           C  
ATOM     52  NE  ARG A   4       3.043  -2.351   5.995  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.812  -2.327   7.317  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       3.667  -1.762   8.146  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.707  -2.881   7.775  1.00 24.36           N  
ATOM     56  H   ARG A   4       3.429   1.362   2.927  1.00 24.36           H  
ATOM     57  HA  ARG A   4       5.153   2.174   4.983  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       5.213  -0.306   3.255  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       6.183  -0.082   4.698  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       4.144   0.161   6.066  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       3.157  -0.127   4.611  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       4.317  -2.310   4.356  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       5.093  -2.016   5.928  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.334  -2.820   5.413  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       4.511  -1.339   7.790  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       3.476  -1.754   9.139  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.060  -3.315   7.119  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       1.509  -2.878   8.762  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.500   2.202   1.983  1.00 23.21           N  
ATOM     70  CA  LYS A   5       7.637   2.592   1.170  1.00 23.21           C  
ATOM     71  C   LYS A   5       8.035   4.048   1.415  1.00 23.21           C  
ATOM     72  O   LYS A   5       9.193   4.423   1.196  1.00 23.21           O  
ATOM     73  CB  LYS A   5       7.301   2.385  -0.304  1.00 23.21           C  
ATOM     74  CG  LYS A   5       7.147   0.922  -0.709  1.00 23.21           C  
ATOM     75  CD  LYS A   5       6.752   0.788  -2.175  1.00 23.21           C  
ATOM     76  CE  LYS A   5       6.593  -0.673  -2.577  1.00 23.21           C  
ATOM     77  NZ  LYS A   5       6.178  -0.819  -3.999  1.00 23.21           N  
ATOM     78  H   LYS A   5       5.637   1.969   1.491  1.00 23.21           H  
ATOM     79  HA  LYS A   5       8.476   1.955   1.427  1.00 23.21           H  
ATOM     80 1HB  LYS A   5       6.375   2.904  -0.543  1.00 23.21           H  
ATOM     81 2HB  LYS A   5       8.083   2.822  -0.920  1.00 23.21           H  
ATOM     82 1HG  LYS A   5       8.083   0.390  -0.536  1.00 23.21           H  
ATOM     83 2HG  LYS A   5       6.369   0.466  -0.092  1.00 23.21           H  
ATOM     84 1HD  LYS A   5       5.799   1.304  -2.331  1.00 23.21           H  
ATOM     85 2HD  LYS A   5       7.507   1.255  -2.804  1.00 23.21           H  
ATOM     86 1HE  LYS A   5       7.542  -1.185  -2.430  1.00 23.21           H  
ATOM     87 2HE  LYS A   5       5.838  -1.136  -1.939  1.00 23.21           H  
ATOM     88 1HZ  LYS A   5       6.084  -1.799  -4.224  1.00 23.21           H  
ATOM     89 2HZ  LYS A   5       5.290  -0.353  -4.138  1.00 23.21           H  
ATOM     90 3HZ  LYS A   5       6.875  -0.401  -4.599  1.00 23.21           H  
ATOM     91  N   SER A   6       7.075   4.875   1.874  1.00 21.03           N  
ATOM     92  CA  SER A   6       7.306   6.298   2.103  1.00 21.03           C  
ATOM     93  C   SER A   6       8.070   6.525   3.402  1.00 21.03           C  
ATOM     94  O   SER A   6       8.514   7.638   3.684  1.00 21.03           O  
ATOM     95  CB  SER A   6       5.997   7.079   2.110  1.00 21.03           C  
ATOM     96  OG  SER A   6       5.221   6.805   3.237  1.00 21.03           O  
ATOM     97  H   SER A   6       6.149   4.509   2.096  1.00 21.03           H  
ATOM     98  HA  SER A   6       7.918   6.679   1.286  1.00 21.03           H  
ATOM     99 1HB  SER A   6       6.210   8.143   2.065  1.00 21.03           H  
ATOM    100 2HB  SER A   6       5.431   6.820   1.216  1.00 21.03           H  
ATOM    101  HG  SER A   6       5.128   5.833   3.272  1.00 21.03           H  
ATOM    102  N   TYR A   7       8.224   5.463   4.193  1.00 18.10           N  
ATOM    103  CA  TYR A   7       8.973   5.555   5.427  1.00 18.10           C  
ATOM    104  C   TYR A   7      10.294   4.829   5.192  1.00 18.10           C  
ATOM    105  O   TYR A   7      11.360   5.301   5.591  1.00 18.10           O  
ATOM    106  CB  TYR A   7       8.183   4.940   6.572  1.00 18.10           C  
ATOM    107  CG  TYR A   7       6.814   5.582   6.738  1.00 18.10           C  
ATOM    108  CD1 TYR A   7       5.696   4.844   6.420  1.00 18.10           C  
ATOM    109  CD2 TYR A   7       6.680   6.890   7.167  1.00 18.10           C  
ATOM    110  CE1 TYR A   7       4.436   5.383   6.533  1.00 18.10           C  
ATOM    111  CE2 TYR A   7       5.411   7.445   7.283  1.00 18.10           C  
ATOM    112  CZ  TYR A   7       4.291   6.690   6.968  1.00 18.10           C  
ATOM    113  OH  TYR A   7       3.031   7.236   7.087  1.00 18.10           O  
ATOM    114  H   TYR A   7       7.830   4.562   3.937  1.00 18.10           H  
ATOM    115  HA  TYR A   7       9.185   6.599   5.651  1.00 18.10           H  
ATOM    116 1HB  TYR A   7       8.041   3.871   6.388  1.00 18.10           H  
ATOM    117 2HB  TYR A   7       8.732   5.051   7.505  1.00 18.10           H  
ATOM    118  HD1 TYR A   7       5.824   3.837   6.082  1.00 18.10           H  
ATOM    119  HD2 TYR A   7       7.561   7.480   7.410  1.00 18.10           H  
ATOM    120  HE1 TYR A   7       3.563   4.784   6.279  1.00 18.10           H  
ATOM    121  HE2 TYR A   7       5.297   8.475   7.622  1.00 18.10           H  
ATOM    122  HH  TYR A   7       2.371   6.552   6.947  1.00 18.10           H  
ATOM    123  N   TYR A   8      10.237   3.721   4.447  1.00 14.96           N  
ATOM    124  CA  TYR A   8      11.428   2.921   4.167  1.00 14.96           C  
ATOM    125  C   TYR A   8      12.476   3.745   3.422  1.00 14.96           C  
ATOM    126  O   TYR A   8      13.673   3.653   3.701  1.00 14.96           O  
ATOM    127  CB  TYR A   8      11.072   1.704   3.318  1.00 14.96           C  
ATOM    128  CG  TYR A   8      10.241   0.665   4.025  1.00 14.96           C  
ATOM    129  CD1 TYR A   8      10.250   0.596   5.405  1.00 14.96           C  
ATOM    130  CD2 TYR A   8       9.482  -0.234   3.286  1.00 14.96           C  
ATOM    131  CE1 TYR A   8       9.504  -0.366   6.049  1.00 14.96           C  
ATOM    132  CE2 TYR A   8       8.739  -1.198   3.929  1.00 14.96           C  
ATOM    133  CZ  TYR A   8       8.751  -1.267   5.309  1.00 14.96           C  
ATOM    134  OH  TYR A   8       8.020  -2.233   5.958  1.00 14.96           O  
ATOM    135  H   TYR A   8       9.334   3.380   4.126  1.00 14.96           H  
ATOM    136  HA  TYR A   8      11.862   2.596   5.112  1.00 14.96           H  
ATOM    137 1HB  TYR A   8      10.530   2.032   2.440  1.00 14.96           H  
ATOM    138 2HB  TYR A   8      11.986   1.228   2.972  1.00 14.96           H  
ATOM    139  HD1 TYR A   8      10.847   1.301   5.984  1.00 14.96           H  
ATOM    140  HD2 TYR A   8       9.477  -0.179   2.199  1.00 14.96           H  
ATOM    141  HE1 TYR A   8       9.511  -0.420   7.136  1.00 14.96           H  
ATOM    142  HE2 TYR A   8       8.145  -1.908   3.352  1.00 14.96           H  
ATOM    143  HH  TYR A   8       7.553  -2.766   5.311  1.00 14.96           H  
ATOM    144  N   SER A   9      12.012   4.574   2.485  1.00 12.12           N  
ATOM    145  CA  SER A   9      12.874   5.428   1.682  1.00 12.12           C  
ATOM    146  C   SER A   9      12.970   6.858   2.219  1.00 12.12           C  
ATOM    147  O   SER A   9      13.341   7.762   1.476  1.00 12.12           O  
ATOM    148  CB  SER A   9      12.407   5.454   0.239  1.00 12.12           C  
ATOM    149  OG  SER A   9      11.114   5.980   0.125  1.00 12.12           O  
ATOM    150  H   SER A   9      11.011   4.588   2.281  1.00 12.12           H  
ATOM    151  HA  SER A   9      13.877   4.999   1.699  1.00 12.12           H  
ATOM    152 1HB  SER A   9      13.097   6.054  -0.351  1.00 12.12           H  
ATOM    153 2HB  SER A   9      12.423   4.444  -0.164  1.00 12.12           H  
ATOM    154  HG  SER A   9      10.525   5.360   0.608  1.00 12.12           H  
ATOM    155  N   LYS A  10      12.606   7.082   3.493  1.00  9.88           N  
ATOM    156  CA  LYS A  10      12.667   8.425   4.083  1.00  9.88           C  
ATOM    157  C   LYS A  10      14.045   9.090   3.963  1.00  9.88           C  
ATOM    158  O   LYS A  10      14.135  10.295   3.724  1.00  9.88           O  
ATOM    159  CB  LYS A  10      12.260   8.377   5.557  1.00  9.88           C  
ATOM    160  CG  LYS A  10      12.274   9.732   6.255  1.00  9.88           C  
ATOM    161  CD  LYS A  10      11.788   9.619   7.695  1.00  9.88           C  
ATOM    162  CE  LYS A  10      11.840  10.968   8.404  1.00  9.88           C  
ATOM    163  NZ  LYS A  10      11.366  10.877   9.815  1.00  9.88           N  
ATOM    164  H   LYS A  10      12.284   6.315   4.082  1.00  9.88           H  
ATOM    165  HA  LYS A  10      11.949   9.052   3.555  1.00  9.88           H  
ATOM    166 1HB  LYS A  10      11.248   7.981   5.634  1.00  9.88           H  
ATOM    167 2HB  LYS A  10      12.916   7.698   6.098  1.00  9.88           H  
ATOM    168 1HG  LYS A  10      13.292  10.128   6.251  1.00  9.88           H  
ATOM    169 2HG  LYS A  10      11.631  10.425   5.714  1.00  9.88           H  
ATOM    170 1HD  LYS A  10      10.763   9.244   7.702  1.00  9.88           H  
ATOM    171 2HD  LYS A  10      12.420   8.909   8.231  1.00  9.88           H  
ATOM    172 1HE  LYS A  10      12.867  11.332   8.399  1.00  9.88           H  
ATOM    173 2HE  LYS A  10      11.211  11.676   7.866  1.00  9.88           H  
ATOM    174 1HZ  LYS A  10      11.416  11.790  10.247  1.00  9.88           H  
ATOM    175 2HZ  LYS A  10      10.410  10.551   9.830  1.00  9.88           H  
ATOM    176 3HZ  LYS A  10      11.950  10.231  10.327  1.00  9.88           H  
ATOM    177  N   ASP A  11      15.117   8.318   4.149  1.00  8.30           N  
ATOM    178  CA  ASP A  11      16.478   8.841   4.065  1.00  8.30           C  
ATOM    179  C   ASP A  11      17.447   7.833   3.449  1.00  8.30           C  
ATOM    180  O   ASP A  11      18.318   7.299   4.143  1.00  8.30           O  
ATOM    181  CB  ASP A  11      16.999   9.233   5.440  1.00  8.30           C  
ATOM    182  CG  ASP A  11      18.365   9.890   5.358  1.00  8.30           C  
ATOM    183  OD1 ASP A  11      18.987   9.809   4.296  1.00  8.30           O  
ATOM    184  OD2 ASP A  11      18.801  10.426   6.359  1.00  8.30           O  
ATOM    185  H   ASP A  11      14.969   7.334   4.342  1.00  8.30           H  
ATOM    186  HA  ASP A  11      16.449   9.751   3.476  1.00  8.30           H  
ATOM    187 1HB  ASP A  11      16.297   9.929   5.912  1.00  8.30           H  
ATOM    188 2HB  ASP A  11      17.062   8.348   6.075  1.00  8.30           H  
ATOM    189  N   PRO A  12      17.409   7.646   2.122  1.00  7.30           N  
ATOM    190  CA  PRO A  12      18.130   6.627   1.390  1.00  7.30           C  
ATOM    191  C   PRO A  12      19.621   6.908   1.335  1.00  7.30           C  
ATOM    192  O   PRO A  12      20.406   6.021   1.002  1.00  7.30           O  
ATOM    193  CB  PRO A  12      17.494   6.706  -0.000  1.00  7.30           C  
ATOM    194  CG  PRO A  12      17.037   8.143  -0.126  1.00  7.30           C  
ATOM    195  CD  PRO A  12      16.639   8.568   1.268  1.00  7.30           C  
ATOM    196  HA  PRO A  12      17.936   5.651   1.857  1.00  7.30           H  
ATOM    197 1HB  PRO A  12      18.233   6.424  -0.765  1.00  7.30           H  
ATOM    198 2HB  PRO A  12      16.663   5.990  -0.074  1.00  7.30           H  
ATOM    199 1HG  PRO A  12      17.845   8.763  -0.539  1.00  7.30           H  
ATOM    200 2HG  PRO A  12      16.196   8.207  -0.836  1.00  7.30           H  
ATOM    201 1HD  PRO A  12      16.971   9.604   1.404  1.00  7.30           H  
ATOM    202 2HD  PRO A  12      15.578   8.463   1.422  1.00  7.30           H  
ATOM    203  N   SER A  13      20.047   8.132   1.674  1.00  6.74           N  
ATOM    204  CA  SER A  13      21.456   8.476   1.589  1.00  6.74           C  
ATOM    205  C   SER A  13      22.267   7.668   2.592  1.00  6.74           C  
ATOM    206  O   SER A  13      23.464   7.447   2.425  1.00  6.74           O  
ATOM    207  CB  SER A  13      21.671   9.965   1.819  1.00  6.74           C  
ATOM    208  OG  SER A  13      21.460  10.350   3.168  1.00  6.74           O  
ATOM    209  H   SER A  13      19.393   8.837   2.005  1.00  6.74           H  
ATOM    210  HA  SER A  13      21.813   8.224   0.584  1.00  6.74           H  
ATOM    211 1HB  SER A  13      22.684  10.231   1.525  1.00  6.74           H  
ATOM    212 2HB  SER A  13      20.994  10.522   1.176  1.00  6.74           H  
ATOM    213  HG  SER A  13      20.545  10.079   3.433  1.00  6.74           H  
ATOM    214  N   ARG A  14      21.603   7.153   3.624  1.00  6.43           N  
ATOM    215  CA  ARG A  14      22.283   6.362   4.628  1.00  6.43           C  
ATOM    216  C   ARG A  14      22.822   5.065   4.028  1.00  6.43           C  
ATOM    217  O   ARG A  14      23.803   4.494   4.515  1.00  6.43           O  
ATOM    218  CB  ARG A  14      21.335   6.136   5.783  1.00  6.43           C  
ATOM    219  CG  ARG A  14      21.097   7.432   6.532  1.00  6.43           C  
ATOM    220  CD  ARG A  14      20.109   7.349   7.609  1.00  6.43           C  
ATOM    221  NE  ARG A  14      19.919   8.664   8.202  1.00  6.43           N  
ATOM    222  CZ  ARG A  14      20.612   9.161   9.238  1.00  6.43           C  
ATOM    223  NH1 ARG A  14      21.514   8.423   9.854  1.00  6.43           N  
ATOM    224  NH2 ARG A  14      20.380  10.398   9.638  1.00  6.43           N  
ATOM    225  H   ARG A  14      20.601   7.332   3.726  1.00  6.43           H  
ATOM    226  HA  ARG A  14      23.129   6.941   5.005  1.00  6.43           H  
ATOM    227 1HB  ARG A  14      20.373   5.781   5.408  1.00  6.43           H  
ATOM    228 2HB  ARG A  14      21.733   5.396   6.471  1.00  6.43           H  
ATOM    229 1HG  ARG A  14      22.036   7.784   6.955  1.00  6.43           H  
ATOM    230 2HG  ARG A  14      20.730   8.177   5.817  1.00  6.43           H  
ATOM    231 1HD  ARG A  14      19.156   7.018   7.196  1.00  6.43           H  
ATOM    232 2HD  ARG A  14      20.443   6.662   8.382  1.00  6.43           H  
ATOM    233  HE  ARG A  14      19.267   9.303   7.723  1.00  6.43           H  
ATOM    234 1HH1 ARG A  14      21.687   7.479   9.544  1.00  6.43           H  
ATOM    235 2HH1 ARG A  14      22.031   8.803  10.634  1.00  6.43           H  
ATOM    236 1HH2 ARG A  14      19.685  10.962   9.156  1.00  6.43           H  
ATOM    237 2HH2 ARG A  14      20.892  10.781  10.414  1.00  6.43           H  
ATOM    238  N   ALA A  15      22.204   4.617   2.929  1.00  6.19           N  
ATOM    239  CA  ALA A  15      22.576   3.404   2.221  1.00  6.19           C  
ATOM    240  C   ALA A  15      23.975   3.510   1.624  1.00  6.19           C  
ATOM    241  O   ALA A  15      24.587   2.497   1.284  1.00  6.19           O  
ATOM    242  CB  ALA A  15      21.575   3.116   1.114  1.00  6.19           C  
ATOM    243  H   ALA A  15      21.442   5.157   2.528  1.00  6.19           H  
ATOM    244  HA  ALA A  15      22.570   2.580   2.934  1.00  6.19           H  
ATOM    245 1HB  ALA A  15      21.846   2.193   0.610  1.00  6.19           H  
ATOM    246 2HB  ALA A  15      20.577   3.020   1.542  1.00  6.19           H  
ATOM    247 3HB  ALA A  15      21.586   3.935   0.399  1.00  6.19           H  
ATOM    248  N   GLU A  16      24.467   4.741   1.449  1.00  5.90           N  
ATOM    249  CA  GLU A  16      25.766   4.957   0.844  1.00  5.90           C  
ATOM    250  C   GLU A  16      26.919   4.907   1.849  1.00  5.90           C  
ATOM    251  O   GLU A  16      28.081   5.029   1.449  1.00  5.90           O  
ATOM    252  CB  GLU A  16      25.774   6.301   0.099  1.00  5.90           C  
ATOM    253  CG  GLU A  16      24.821   6.355  -1.104  1.00  5.90           C  
ATOM    254  CD  GLU A  16      24.844   7.683  -1.844  1.00  5.90           C  
ATOM    255  OE1 GLU A  16      25.571   8.562  -1.441  1.00  5.90           O  
ATOM    256  OE2 GLU A  16      24.133   7.809  -2.814  1.00  5.90           O  
ATOM    257  H   GLU A  16      23.943   5.556   1.762  1.00  5.90           H  
ATOM    258  HA  GLU A  16      25.930   4.166   0.115  1.00  5.90           H  
ATOM    259 1HB  GLU A  16      25.489   7.098   0.785  1.00  5.90           H  
ATOM    260 2HB  GLU A  16      26.777   6.520  -0.254  1.00  5.90           H  
ATOM    261 1HG  GLU A  16      25.084   5.559  -1.799  1.00  5.90           H  
ATOM    262 2HG  GLU A  16      23.807   6.166  -0.744  1.00  5.90           H  
ATOM    263  N   LYS A  17      26.636   4.756   3.152  1.00  5.53           N  
ATOM    264  CA  LYS A  17      27.744   4.689   4.109  1.00  5.53           C  
ATOM    265  C   LYS A  17      28.620   3.490   3.797  1.00  5.53           C  
ATOM    266  O   LYS A  17      28.123   2.367   3.679  1.00  5.53           O  
ATOM    267  CB  LYS A  17      27.230   4.617   5.544  1.00  5.53           C  
ATOM    268  CG  LYS A  17      28.331   4.608   6.615  1.00  5.53           C  
ATOM    269  CD  LYS A  17      27.725   4.647   8.001  1.00  5.53           C  
ATOM    270  CE  LYS A  17      28.785   4.662   9.082  1.00  5.53           C  
ATOM    271  NZ  LYS A  17      28.170   4.679  10.437  1.00  5.53           N  
ATOM    272  H   LYS A  17      25.670   4.664   3.477  1.00  5.53           H  
ATOM    273  HA  LYS A  17      28.365   5.570   4.001  1.00  5.53           H  
ATOM    274 1HB  LYS A  17      26.573   5.468   5.734  1.00  5.53           H  
ATOM    275 2HB  LYS A  17      26.632   3.714   5.665  1.00  5.53           H  
ATOM    276 1HG  LYS A  17      28.911   3.690   6.515  1.00  5.53           H  
ATOM    277 2HG  LYS A  17      29.007   5.447   6.484  1.00  5.53           H  
ATOM    278 1HD  LYS A  17      27.104   5.540   8.100  1.00  5.53           H  
ATOM    279 2HD  LYS A  17      27.093   3.771   8.141  1.00  5.53           H  
ATOM    280 1HE  LYS A  17      29.411   3.776   8.985  1.00  5.53           H  
ATOM    281 2HE  LYS A  17      29.411   5.551   8.963  1.00  5.53           H  
ATOM    282 1HZ  LYS A  17      28.896   4.690  11.139  1.00  5.53           H  
ATOM    283 2HZ  LYS A  17      27.597   5.506  10.538  1.00  5.53           H  
ATOM    284 3HZ  LYS A  17      27.597   3.855  10.558  1.00  5.53           H  
ATOM    285  N   ARG A  18      29.929   3.709   3.663  1.00  5.09           N  
ATOM    286  CA  ARG A  18      30.792   2.576   3.318  1.00  5.09           C  
ATOM    287  C   ARG A  18      32.287   2.814   3.490  1.00  5.09           C  
ATOM    288  O   ARG A  18      32.760   3.950   3.478  1.00  5.09           O  
ATOM    289  CB  ARG A  18      30.540   2.158   1.870  1.00  5.09           C  
ATOM    290  CG  ARG A  18      30.907   3.198   0.807  1.00  5.09           C  
ATOM    291  CD  ARG A  18      30.329   2.816  -0.507  1.00  5.09           C  
ATOM    292  NE  ARG A  18      30.768   3.667  -1.616  1.00  5.09           N  
ATOM    293  CZ  ARG A  18      30.224   4.859  -1.969  1.00  5.09           C  
ATOM    294  NH1 ARG A  18      29.236   5.402  -1.281  1.00  5.09           N  
ATOM    295  NH2 ARG A  18      30.701   5.496  -3.030  1.00  5.09           N  
ATOM    296  H   ARG A  18      30.299   4.653   3.792  1.00  5.09           H  
ATOM    297  HA  ARG A  18      30.509   1.746   3.963  1.00  5.09           H  
ATOM    298 1HB  ARG A  18      31.118   1.266   1.651  1.00  5.09           H  
ATOM    299 2HB  ARG A  18      29.496   1.902   1.718  1.00  5.09           H  
ATOM    300 1HG  ARG A  18      30.513   4.174   1.094  1.00  5.09           H  
ATOM    301 2HG  ARG A  18      31.993   3.258   0.711  1.00  5.09           H  
ATOM    302 1HD  ARG A  18      30.622   1.792  -0.733  1.00  5.09           H  
ATOM    303 2HD  ARG A  18      29.241   2.876  -0.442  1.00  5.09           H  
ATOM    304  HE  ARG A  18      31.528   3.315  -2.188  1.00  5.09           H  
ATOM    305 1HH1 ARG A  18      28.861   4.957  -0.427  1.00  5.09           H  
ATOM    306 2HH1 ARG A  18      28.857   6.295  -1.569  1.00  5.09           H  
ATOM    307 1HH2 ARG A  18      31.457   5.093  -3.566  1.00  5.09           H  
ATOM    308 2HH2 ARG A  18      30.306   6.386  -3.301  1.00  5.09           H  
ATOM    309  N   GLU A  19      33.034   1.704   3.599  1.00  4.62           N  
ATOM    310  CA  GLU A  19      34.507   1.632   3.531  1.00  4.62           C  
ATOM    311  C   GLU A  19      35.308   2.330   4.652  1.00  4.62           C  
ATOM    312  O   GLU A  19      36.136   1.713   5.311  1.00  4.62           O  
ATOM    313  CB  GLU A  19      34.977   2.167   2.173  1.00  4.62           C  
ATOM    314  CG  GLU A  19      34.562   1.302   0.964  1.00  4.62           C  
ATOM    315  CD  GLU A  19      35.008   1.879  -0.370  1.00  4.62           C  
ATOM    316  OE1 GLU A  19      35.507   2.979  -0.389  1.00  4.62           O  
ATOM    317  OE2 GLU A  19      34.878   1.201  -1.362  1.00  4.62           O  
ATOM    318  H   GLU A  19      32.539   0.828   3.673  1.00  4.62           H  
ATOM    319  HA  GLU A  19      34.774   0.575   3.572  1.00  4.62           H  
ATOM    320 1HB  GLU A  19      34.619   3.179   2.012  1.00  4.62           H  
ATOM    321 2HB  GLU A  19      36.048   2.205   2.178  1.00  4.62           H  
ATOM    322 1HG  GLU A  19      34.994   0.310   1.074  1.00  4.62           H  
ATOM    323 2HG  GLU A  19      33.484   1.193   0.961  1.00  4.62           H  
ATOM    324  N   ILE A  20      35.049   3.617   4.822  1.00  4.18           N  
ATOM    325  CA  ILE A  20      35.669   4.519   5.782  1.00  4.18           C  
ATOM    326  C   ILE A  20      37.211   4.418   5.792  1.00  4.18           C  
ATOM    327  O   ILE A  20      37.841   4.090   6.804  1.00  4.18           O  
ATOM    328  CB  ILE A  20      35.142   4.224   7.189  1.00  4.18           C  
ATOM    329  CG1 ILE A  20      33.593   4.292   7.253  1.00  4.18           C  
ATOM    330  CG2 ILE A  20      35.686   5.253   8.070  1.00  4.18           C  
ATOM    331  CD1 ILE A  20      33.018   5.633   6.897  1.00  4.18           C  
ATOM    332  H   ILE A  20      34.334   3.999   4.221  1.00  4.18           H  
ATOM    333  HA  ILE A  20      35.391   5.536   5.515  1.00  4.18           H  
ATOM    334  HB  ILE A  20      35.466   3.232   7.515  1.00  4.18           H  
ATOM    335 1HG1 ILE A  20      33.180   3.555   6.564  1.00  4.18           H  
ATOM    336 2HG1 ILE A  20      33.275   4.041   8.264  1.00  4.18           H  
ATOM    337 1HG2 ILE A  20      35.348   5.089   9.084  1.00  4.18           H  
ATOM    338 2HG2 ILE A  20      36.765   5.215   8.021  1.00  4.18           H  
ATOM    339 3HG2 ILE A  20      35.341   6.221   7.724  1.00  4.18           H  
ATOM    340 1HD1 ILE A  20      31.927   5.597   6.961  1.00  4.18           H  
ATOM    341 2HD1 ILE A  20      33.394   6.398   7.580  1.00  4.18           H  
ATOM    342 3HD1 ILE A  20      33.305   5.870   5.885  1.00  4.18           H  
ATOM    343  N   LYS A  21      37.835   4.814   4.688  1.00  3.82           N  
ATOM    344  CA  LYS A  21      39.283   4.696   4.501  1.00  3.82           C  
ATOM    345  C   LYS A  21      40.142   5.797   5.128  1.00  3.82           C  
ATOM    346  O   LYS A  21      40.677   6.625   4.411  1.00  3.82           O  
ATOM    347  CB  LYS A  21      39.588   4.632   3.009  1.00  3.82           C  
ATOM    348  CG  LYS A  21      39.031   3.405   2.325  1.00  3.82           C  
ATOM    349  CD  LYS A  21      39.255   3.451   0.825  1.00  3.82           C  
ATOM    350  CE  LYS A  21      38.685   2.221   0.149  1.00  3.82           C  
ATOM    351  NZ  LYS A  21      38.710   2.335  -1.329  1.00  3.82           N  
ATOM    352  H   LYS A  21      37.270   5.125   3.914  1.00  3.82           H  
ATOM    353  HA  LYS A  21      39.592   3.748   4.954  1.00  3.82           H  
ATOM    354 1HB  LYS A  21      39.183   5.509   2.509  1.00  3.82           H  
ATOM    355 2HB  LYS A  21      40.667   4.644   2.860  1.00  3.82           H  
ATOM    356 1HG  LYS A  21      39.487   2.503   2.739  1.00  3.82           H  
ATOM    357 2HG  LYS A  21      37.966   3.366   2.512  1.00  3.82           H  
ATOM    358 1HD  LYS A  21      38.762   4.330   0.414  1.00  3.82           H  
ATOM    359 2HD  LYS A  21      40.324   3.518   0.611  1.00  3.82           H  
ATOM    360 1HE  LYS A  21      39.264   1.345   0.444  1.00  3.82           H  
ATOM    361 2HE  LYS A  21      37.672   2.088   0.474  1.00  3.82           H  
ATOM    362 1HZ  LYS A  21      38.307   1.502  -1.734  1.00  3.82           H  
ATOM    363 2HZ  LYS A  21      38.155   3.141  -1.609  1.00  3.82           H  
ATOM    364 3HZ  LYS A  21      39.658   2.448  -1.651  1.00  3.82           H  
ATOM    365  N   CYS A  22      40.260   5.749   6.453  1.00  3.55           N  
ATOM    366  CA  CYS A  22      41.026   6.588   7.392  1.00  3.55           C  
ATOM    367  C   CYS A  22      41.212   8.077   7.004  1.00  3.55           C  
ATOM    368  O   CYS A  22      40.550   8.917   7.605  1.00  3.55           O  
ATOM    369  CB  CYS A  22      42.367   5.926   7.687  1.00  3.55           C  
ATOM    370  SG  CYS A  22      43.354   6.722   8.960  1.00  3.55           S  
ATOM    371  H   CYS A  22      39.687   5.004   6.846  1.00  3.55           H  
ATOM    372  HA  CYS A  22      40.488   6.579   8.336  1.00  3.55           H  
ATOM    373 1HB  CYS A  22      42.181   4.917   8.016  1.00  3.55           H  
ATOM    374 2HB  CYS A  22      42.959   5.865   6.779  1.00  3.55           H  
ATOM    375  N   PRO A  23      42.079   8.548   6.040  1.00  3.38           N  
ATOM    376  CA  PRO A  23      43.111   8.048   5.102  1.00  3.38           C  
ATOM    377  C   PRO A  23      44.602   8.233   5.448  1.00  3.38           C  
ATOM    378  O   PRO A  23      45.430   8.174   4.534  1.00  3.38           O  
ATOM    379  CB  PRO A  23      42.833   8.943   3.904  1.00  3.38           C  
ATOM    380  CG  PRO A  23      42.580  10.293   4.546  1.00  3.38           C  
ATOM    381  CD  PRO A  23      41.938   9.995   5.889  1.00  3.38           C  
ATOM    382  HA  PRO A  23      42.925   6.997   4.855  1.00  3.38           H  
ATOM    383 1HB  PRO A  23      43.689   8.941   3.218  1.00  3.38           H  
ATOM    384 2HB  PRO A  23      41.959   8.563   3.346  1.00  3.38           H  
ATOM    385 1HG  PRO A  23      43.530  10.836   4.656  1.00  3.38           H  
ATOM    386 2HG  PRO A  23      41.942  10.903   3.898  1.00  3.38           H  
ATOM    387 1HD  PRO A  23      42.497  10.487   6.692  1.00  3.38           H  
ATOM    388 2HD  PRO A  23      40.902  10.288   5.903  1.00  3.38           H  
ATOM    389  N   THR A  24      44.958   8.583   6.673  1.00  3.28           N  
ATOM    390  CA  THR A  24      46.340   8.994   6.957  1.00  3.28           C  
ATOM    391  C   THR A  24      47.326   7.921   6.413  1.00  3.28           C  
ATOM    392  O   THR A  24      47.149   6.735   6.675  1.00  3.28           O  
ATOM    393  CB  THR A  24      46.543   9.204   8.476  1.00  3.28           C  
ATOM    394  OG1 THR A  24      45.619  10.181   8.960  1.00  3.28           O  
ATOM    395  CG2 THR A  24      47.925   9.655   8.779  1.00  3.28           C  
ATOM    396  H   THR A  24      44.271   8.578   7.417  1.00  3.28           H  
ATOM    397  HA  THR A  24      46.501   9.947   6.472  1.00  3.28           H  
ATOM    398  HB  THR A  24      46.373   8.288   8.991  1.00  3.28           H  
ATOM    399  HG1 THR A  24      45.534  10.094   9.915  1.00  3.28           H  
ATOM    400 1HG2 THR A  24      48.005   9.779   9.842  1.00  3.28           H  
ATOM    401 2HG2 THR A  24      48.643   8.917   8.444  1.00  3.28           H  
ATOM    402 3HG2 THR A  24      48.122  10.608   8.292  1.00  3.28           H  
ATOM    403  N   PRO A  25      48.394   8.262   5.672  1.00  3.24           N  
ATOM    404  CA  PRO A  25      49.319   7.296   5.090  1.00  3.24           C  
ATOM    405  C   PRO A  25      49.804   6.173   6.019  1.00  3.24           C  
ATOM    406  O   PRO A  25      50.065   5.067   5.548  1.00  3.24           O  
ATOM    407  CB  PRO A  25      50.482   8.204   4.687  1.00  3.24           C  
ATOM    408  CG  PRO A  25      49.825   9.522   4.350  1.00  3.24           C  
ATOM    409  CD  PRO A  25      48.697   9.673   5.343  1.00  3.24           C  
ATOM    410  HA  PRO A  25      48.846   6.867   4.195  1.00  3.24           H  
ATOM    411 1HB  PRO A  25      51.206   8.276   5.510  1.00  3.24           H  
ATOM    412 2HB  PRO A  25      51.011   7.765   3.832  1.00  3.24           H  
ATOM    413 1HG  PRO A  25      50.561  10.324   4.431  1.00  3.24           H  
ATOM    414 2HG  PRO A  25      49.469   9.525   3.309  1.00  3.24           H  
ATOM    415 1HD  PRO A  25      49.026  10.239   6.209  1.00  3.24           H  
ATOM    416 2HD  PRO A  25      47.853  10.146   4.823  1.00  3.24           H  
ATOM    417  N   GLY A  26      49.945   6.432   7.318  1.00  3.25           N  
ATOM    418  CA  GLY A  26      50.434   5.394   8.229  1.00  3.25           C  
ATOM    419  C   GLY A  26      49.351   4.577   8.964  1.00  3.25           C  
ATOM    420  O   GLY A  26      49.687   3.745   9.806  1.00  3.25           O  
ATOM    421  H   GLY A  26      49.711   7.340   7.686  1.00  3.25           H  
ATOM    422 1HA  GLY A  26      51.064   4.703   7.665  1.00  3.25           H  
ATOM    423 2HA  GLY A  26      51.086   5.860   8.966  1.00  3.25           H  
ATOM    424  N   CYS A  27      48.065   4.822   8.688  1.00  3.30           N  
ATOM    425  CA  CYS A  27      46.986   4.137   9.428  1.00  3.30           C  
ATOM    426  C   CYS A  27      46.175   3.098   8.670  1.00  3.30           C  
ATOM    427  O   CYS A  27      45.343   2.424   9.291  1.00  3.30           O  
ATOM    428  CB  CYS A  27      45.938   5.131   9.908  1.00  3.30           C  
ATOM    429  SG  CYS A  27      45.130   5.856   8.519  1.00  3.30           S  
ATOM    430  H   CYS A  27      47.822   5.500   7.967  1.00  3.30           H  
ATOM    431  HA  CYS A  27      47.433   3.650  10.293  1.00  3.30           H  
ATOM    432 1HB  CYS A  27      45.204   4.615  10.490  1.00  3.30           H  
ATOM    433 2HB  CYS A  27      46.383   5.912  10.514  1.00  3.30           H  
ATOM    434  N   ASP A  28      46.352   2.949   7.354  1.00  3.37           N  
ATOM    435  CA  ASP A  28      45.440   2.045   6.650  1.00  3.37           C  
ATOM    436  C   ASP A  28      44.007   2.540   6.913  1.00  3.37           C  
ATOM    437  O   ASP A  28      43.521   3.442   6.225  1.00  3.37           O  
ATOM    438  CB  ASP A  28      45.639   0.561   7.043  1.00  3.37           C  
ATOM    439  CG  ASP A  28      47.018   0.008   6.637  1.00  3.37           C  
ATOM    440  OD1 ASP A  28      47.482   0.336   5.568  1.00  3.37           O  
ATOM    441  OD2 ASP A  28      47.590  -0.733   7.403  1.00  3.37           O  
ATOM    442  H   ASP A  28      47.058   3.483   6.864  1.00  3.37           H  
ATOM    443  HA  ASP A  28      45.628   2.124   5.582  1.00  3.37           H  
ATOM    444 1HB  ASP A  28      45.524   0.405   8.102  1.00  3.37           H  
ATOM    445 2HB  ASP A  28      44.871  -0.039   6.548  1.00  3.37           H  
ATOM    446  N   GLY A  29      43.308   1.877   7.818  1.00  3.50           N  
ATOM    447  CA  GLY A  29      41.941   2.207   8.181  1.00  3.50           C  
ATOM    448  C   GLY A  29      41.085   0.994   8.446  1.00  3.50           C  
ATOM    449  O   GLY A  29      40.784   0.209   7.546  1.00  3.50           O  
ATOM    450  H   GLY A  29      43.813   1.190   8.358  1.00  3.50           H  
ATOM    451 1HA  GLY A  29      41.957   2.835   9.071  1.00  3.50           H  
ATOM    452 2HA  GLY A  29      41.491   2.793   7.380  1.00  3.50           H  
ATOM    453  N   THR A  30      40.699   0.874   9.716  1.00  3.70           N  
ATOM    454  CA  THR A  30      39.845  -0.184  10.226  1.00  3.70           C  
ATOM    455  C   THR A  30      38.722   0.429  11.081  1.00  3.70           C  
ATOM    456  O   THR A  30      37.585   0.587  10.644  1.00  3.70           O  
ATOM    457  CB  THR A  30      40.664  -1.205  11.066  1.00  3.70           C  
ATOM    458  OG1 THR A  30      41.345  -0.521  12.130  1.00  3.70           O  
ATOM    459  CG2 THR A  30      41.696  -1.922  10.202  1.00  3.70           C  
ATOM    460  H   THR A  30      41.025   1.574  10.363  1.00  3.70           H  
ATOM    461  HA  THR A  30      39.387  -0.707   9.386  1.00  3.70           H  
ATOM    462  HB  THR A  30      39.981  -1.941  11.493  1.00  3.70           H  
ATOM    463  HG1 THR A  30      41.812  -1.171  12.674  1.00  3.70           H  
ATOM    464 1HG2 THR A  30      42.247  -2.635  10.813  1.00  3.70           H  
ATOM    465 2HG2 THR A  30      41.185  -2.450   9.394  1.00  3.70           H  
ATOM    466 3HG2 THR A  30      42.391  -1.202   9.778  1.00  3.70           H  
ATOM    467  N   GLY A  31      39.097   0.813  12.300  1.00  3.96           N  
ATOM    468  CA  GLY A  31      38.223   1.353  13.339  1.00  3.96           C  
ATOM    469  C   GLY A  31      38.048   2.874  13.330  1.00  3.96           C  
ATOM    470  O   GLY A  31      37.761   3.460  14.370  1.00  3.96           O  
ATOM    471  H   GLY A  31      40.060   0.639  12.528  1.00  3.96           H  
ATOM    472 1HA  GLY A  31      37.242   0.887  13.242  1.00  3.96           H  
ATOM    473 2HA  GLY A  31      38.605   1.046  14.312  1.00  3.96           H  
ATOM    474  N   HIS A  32      38.259   3.519  12.182  1.00  4.28           N  
ATOM    475  CA  HIS A  32      38.122   4.982  12.076  1.00  4.28           C  
ATOM    476  C   HIS A  32      36.687   5.369  12.461  1.00  4.28           C  
ATOM    477  O   HIS A  32      36.471   6.221  13.323  1.00  4.28           O  
ATOM    478  CB  HIS A  32      38.446   5.438  10.642  1.00  4.28           C  
ATOM    479  CG  HIS A  32      38.404   6.961  10.348  1.00  4.28           C  
ATOM    480  ND1 HIS A  32      39.441   7.808  10.670  1.00  4.28           N  
ATOM    481  CD2 HIS A  32      37.451   7.744   9.770  1.00  4.28           C  
ATOM    482  CE1 HIS A  32      39.147   9.042  10.286  1.00  4.28           C  
ATOM    483  NE2 HIS A  32      37.938   9.038   9.722  1.00  4.28           N  
ATOM    484  H   HIS A  32      38.490   2.975  11.363  1.00  4.28           H  
ATOM    485  HA  HIS A  32      38.802   5.483  12.762  1.00  4.28           H  
ATOM    486 1HB  HIS A  32      39.453   5.098  10.398  1.00  4.28           H  
ATOM    487 2HB  HIS A  32      37.786   4.938   9.965  1.00  4.28           H  
ATOM    488  HD1 HIS A  32      40.298   7.556  11.115  1.00  4.28           H  
ATOM    489  HD2 HIS A  32      36.472   7.533   9.373  1.00  4.28           H  
ATOM    490  HE1 HIS A  32      39.862   9.848  10.446  1.00  4.28           H  
ATOM    491  N   VAL A  33      35.702   4.718  11.823  1.00  4.64           N  
ATOM    492  CA  VAL A  33      34.258   4.849  12.106  1.00  4.64           C  
ATOM    493  C   VAL A  33      33.581   6.226  11.932  1.00  4.64           C  
ATOM    494  O   VAL A  33      32.517   6.313  11.323  1.00  4.64           O  
ATOM    495  CB  VAL A  33      33.969   4.337  13.536  1.00  4.64           C  
ATOM    496  CG1 VAL A  33      32.521   4.597  13.922  1.00  4.64           C  
ATOM    497  CG2 VAL A  33      34.255   2.851  13.595  1.00  4.64           C  
ATOM    498  H   VAL A  33      35.980   4.053  11.117  1.00  4.64           H  
ATOM    499  HA  VAL A  33      33.753   4.167  11.420  1.00  4.64           H  
ATOM    500  HB  VAL A  33      34.601   4.862  14.248  1.00  4.64           H  
ATOM    501 1HG1 VAL A  33      32.346   4.227  14.931  1.00  4.64           H  
ATOM    502 2HG1 VAL A  33      32.320   5.652  13.893  1.00  4.64           H  
ATOM    503 3HG1 VAL A  33      31.863   4.079  13.226  1.00  4.64           H  
ATOM    504 1HG2 VAL A  33      34.062   2.487  14.603  1.00  4.64           H  
ATOM    505 2HG2 VAL A  33      33.609   2.330  12.890  1.00  4.64           H  
ATOM    506 3HG2 VAL A  33      35.281   2.668  13.339  1.00  4.64           H  
ATOM    507  N   THR A  34      34.140   7.270  12.557  1.00  4.99           N  
ATOM    508  CA  THR A  34      33.655   8.666  12.567  1.00  4.99           C  
ATOM    509  C   THR A  34      32.371   8.868  13.397  1.00  4.99           C  
ATOM    510  O   THR A  34      32.324   9.716  14.284  1.00  4.99           O  
ATOM    511  CB  THR A  34      33.411   9.221  11.147  1.00  4.99           C  
ATOM    512  OG1 THR A  34      34.607   9.165  10.382  1.00  4.99           O  
ATOM    513  CG2 THR A  34      32.996  10.669  11.251  1.00  4.99           C  
ATOM    514  H   THR A  34      34.998   7.075  13.048  1.00  4.99           H  
ATOM    515  HA  THR A  34      34.436   9.277  13.024  1.00  4.99           H  
ATOM    516  HB  THR A  34      32.624   8.664  10.641  1.00  4.99           H  
ATOM    517  HG1 THR A  34      34.396   9.400   9.467  1.00  4.99           H  
ATOM    518 1HG2 THR A  34      32.827  11.064  10.251  1.00  4.99           H  
ATOM    519 2HG2 THR A  34      32.087  10.738  11.827  1.00  4.99           H  
ATOM    520 3HG2 THR A  34      33.778  11.238  11.739  1.00  4.99           H  
ATOM    521  N   GLY A  35      31.338   8.074  13.097  1.00  5.27           N  
ATOM    522  CA  GLY A  35      30.030   8.111  13.773  1.00  5.27           C  
ATOM    523  C   GLY A  35      28.963   8.894  13.003  1.00  5.27           C  
ATOM    524  O   GLY A  35      27.771   8.811  13.308  1.00  5.27           O  
ATOM    525  H   GLY A  35      31.492   7.407  12.346  1.00  5.27           H  
ATOM    526 1HA  GLY A  35      29.686   7.087  13.930  1.00  5.27           H  
ATOM    527 2HA  GLY A  35      30.155   8.553  14.760  1.00  5.27           H  
ATOM    528  N   LEU A  36      29.398   9.634  12.005  1.00  5.43           N  
ATOM    529  CA  LEU A  36      28.562  10.446  11.133  1.00  5.43           C  
ATOM    530  C   LEU A  36      29.266  10.598   9.797  1.00  5.43           C  
ATOM    531  O   LEU A  36      30.455  10.332   9.734  1.00  5.43           O  
ATOM    532  CB  LEU A  36      28.303  11.803  11.801  1.00  5.43           C  
ATOM    533  CG  LEU A  36      29.572  12.563  12.265  1.00  5.43           C  
ATOM    534  CD1 LEU A  36      30.264  13.192  11.085  1.00  5.43           C  
ATOM    535  CD2 LEU A  36      29.174  13.612  13.270  1.00  5.43           C  
ATOM    536  H   LEU A  36      30.393   9.633  11.840  1.00  5.43           H  
ATOM    537  HA  LEU A  36      27.610   9.939  10.973  1.00  5.43           H  
ATOM    538 1HB  LEU A  36      27.772  12.442  11.097  1.00  5.43           H  
ATOM    539 2HB  LEU A  36      27.667  11.646  12.672  1.00  5.43           H  
ATOM    540  HG  LEU A  36      30.260  11.865  12.737  1.00  5.43           H  
ATOM    541 1HD1 LEU A  36      31.155  13.718  11.428  1.00  5.43           H  
ATOM    542 2HD1 LEU A  36      30.551  12.419  10.391  1.00  5.43           H  
ATOM    543 3HD1 LEU A  36      29.590  13.894  10.597  1.00  5.43           H  
ATOM    544 1HD2 LEU A  36      30.063  14.143  13.612  1.00  5.43           H  
ATOM    545 2HD2 LEU A  36      28.484  14.318  12.807  1.00  5.43           H  
ATOM    546 3HD2 LEU A  36      28.687  13.134  14.122  1.00  5.43           H  
ATOM    547  N   TYR A  37      28.574  11.060   8.748  1.00  5.45           N  
ATOM    548  CA  TYR A  37      29.221  11.277   7.444  1.00  5.45           C  
ATOM    549  C   TYR A  37      29.633   9.931   6.773  1.00  5.45           C  
ATOM    550  O   TYR A  37      30.507   9.240   7.269  1.00  5.45           O  
ATOM    551  CB  TYR A  37      30.406  12.257   7.540  1.00  5.45           C  
ATOM    552  CG  TYR A  37      31.022  12.571   6.221  1.00  5.45           C  
ATOM    553  CD1 TYR A  37      30.328  13.316   5.293  1.00  5.45           C  
ATOM    554  CD2 TYR A  37      32.290  12.159   5.956  1.00  5.45           C  
ATOM    555  CE1 TYR A  37      30.910  13.621   4.084  1.00  5.45           C  
ATOM    556  CE2 TYR A  37      32.884  12.471   4.766  1.00  5.45           C  
ATOM    557  CZ  TYR A  37      32.200  13.192   3.824  1.00  5.45           C  
ATOM    558  OH  TYR A  37      32.799  13.504   2.623  1.00  5.45           O  
ATOM    559  H   TYR A  37      27.588  11.262   8.858  1.00  5.45           H  
ATOM    560  HA  TYR A  37      28.505  11.800   6.828  1.00  5.45           H  
ATOM    561 1HB  TYR A  37      30.074  13.191   7.988  1.00  5.45           H  
ATOM    562 2HB  TYR A  37      31.198  11.859   8.152  1.00  5.45           H  
ATOM    563  HD1 TYR A  37      29.317  13.652   5.513  1.00  5.45           H  
ATOM    564  HD2 TYR A  37      32.834  11.591   6.703  1.00  5.45           H  
ATOM    565  HE1 TYR A  37      30.364  14.202   3.343  1.00  5.45           H  
ATOM    566  HE2 TYR A  37      33.901  12.140   4.568  1.00  5.45           H  
ATOM    567  HH  TYR A  37      33.717  13.215   2.639  1.00  5.45           H  
ATOM    568  N   PRO A  38      28.977   9.498   5.674  1.00  5.36           N  
ATOM    569  CA  PRO A  38      29.200   8.249   4.931  1.00  5.36           C  
ATOM    570  C   PRO A  38      30.652   7.810   4.636  1.00  5.36           C  
ATOM    571  O   PRO A  38      30.898   6.639   4.322  1.00  5.36           O  
ATOM    572  CB  PRO A  38      28.476   8.544   3.611  1.00  5.36           C  
ATOM    573  CG  PRO A  38      27.372   9.483   3.978  1.00  5.36           C  
ATOM    574  CD  PRO A  38      27.935  10.356   5.063  1.00  5.36           C  
ATOM    575  HA  PRO A  38      28.673   7.452   5.473  1.00  5.36           H  
ATOM    576 1HB  PRO A  38      29.184   8.986   2.894  1.00  5.36           H  
ATOM    577 2HB  PRO A  38      28.106   7.625   3.143  1.00  5.36           H  
ATOM    578 1HG  PRO A  38      27.060  10.054   3.088  1.00  5.36           H  
ATOM    579 2HG  PRO A  38      26.490   8.910   4.306  1.00  5.36           H  
ATOM    580 1HD  PRO A  38      28.364  11.267   4.620  1.00  5.36           H  
ATOM    581 2HD  PRO A  38      27.119  10.559   5.774  1.00  5.36           H  
ATOM    582  N   HIS A  39      31.601   8.746   4.669  1.00  5.20           N  
ATOM    583  CA  HIS A  39      33.002   8.453   4.356  1.00  5.20           C  
ATOM    584  C   HIS A  39      33.950   8.803   5.510  1.00  5.20           C  
ATOM    585  O   HIS A  39      33.554   9.361   6.525  1.00  5.20           O  
ATOM    586  CB  HIS A  39      33.424   9.215   3.108  1.00  5.20           C  
ATOM    587  CG  HIS A  39      32.605   8.873   1.934  1.00  5.20           C  
ATOM    588  ND1 HIS A  39      32.694   7.660   1.292  1.00  5.20           N  
ATOM    589  CD2 HIS A  39      31.656   9.579   1.284  1.00  5.20           C  
ATOM    590  CE1 HIS A  39      31.837   7.631   0.296  1.00  5.20           C  
ATOM    591  NE2 HIS A  39      31.191   8.789   0.264  1.00  5.20           N  
ATOM    592  H   HIS A  39      31.362   9.686   4.945  1.00  5.20           H  
ATOM    593  HA  HIS A  39      33.113   7.392   4.149  1.00  5.20           H  
ATOM    594 1HB  HIS A  39      33.346  10.265   3.273  1.00  5.20           H  
ATOM    595 2HB  HIS A  39      34.469   9.003   2.876  1.00  5.20           H  
ATOM    596  HD1 HIS A  39      33.299   6.898   1.534  1.00  5.20           H  
ATOM    597  HD2 HIS A  39      31.244  10.580   1.438  1.00  5.20           H  
ATOM    598  HE1 HIS A  39      31.762   6.748  -0.327  1.00  5.20           H  
ATOM    599  N   HIS A  40      35.213   8.435   5.372  1.00  4.97           N  
ATOM    600  CA  HIS A  40      36.208   8.821   6.371  1.00  4.97           C  
ATOM    601  C   HIS A  40      36.354  10.327   6.368  1.00  4.97           C  
ATOM    602  O   HIS A  40      35.942  10.963   5.395  1.00  4.97           O  
ATOM    603  CB  HIS A  40      37.547   8.212   6.017  1.00  4.97           C  
ATOM    604  CG  HIS A  40      38.077   8.756   4.714  1.00  4.97           C  
ATOM    605  ND1 HIS A  40      38.675   9.980   4.613  1.00  4.97           N  
ATOM    606  CD2 HIS A  40      38.072   8.240   3.465  1.00  4.97           C  
ATOM    607  CE1 HIS A  40      39.032  10.197   3.360  1.00  4.97           C  
ATOM    608  NE2 HIS A  40      38.676   9.158   2.637  1.00  4.97           N  
ATOM    609  H   HIS A  40      35.498   7.934   4.545  1.00  4.97           H  
ATOM    610  HA  HIS A  40      35.902   8.506   7.362  1.00  4.97           H  
ATOM    611 1HB  HIS A  40      38.258   8.435   6.799  1.00  4.97           H  
ATOM    612 2HB  HIS A  40      37.462   7.158   5.954  1.00  4.97           H  
ATOM    613  HD1 HIS A  40      38.821  10.614   5.374  1.00  4.97           H  
ATOM    614  HD2 HIS A  40      37.701   7.305   3.055  1.00  4.97           H  
ATOM    615  HE1 HIS A  40      39.531  11.123   3.082  1.00  4.97           H  
ATOM    616  N   ARG A  41      36.936  10.927   7.414  1.00  4.66           N  
ATOM    617  CA  ARG A  41      37.081  12.378   7.296  1.00  4.66           C  
ATOM    618  C   ARG A  41      38.078  13.056   8.213  1.00  4.66           C  
ATOM    619  O   ARG A  41      38.430  12.557   9.284  1.00  4.66           O  
ATOM    620  CB  ARG A  41      35.755  13.089   7.547  1.00  4.66           C  
ATOM    621  CG  ARG A  41      35.218  12.967   8.950  1.00  4.66           C  
ATOM    622  CD  ARG A  41      33.958  13.742   9.119  1.00  4.66           C  
ATOM    623  NE  ARG A  41      34.166  15.192   9.001  1.00  4.66           N  
ATOM    624  CZ  ARG A  41      33.158  16.090   8.947  1.00  4.66           C  
ATOM    625  NH1 ARG A  41      31.910  15.683   9.013  1.00  4.66           N  
ATOM    626  NH2 ARG A  41      33.419  17.381   8.827  1.00  4.66           N  
ATOM    627  H   ARG A  41      37.269  10.392   8.229  1.00  4.66           H  
ATOM    628  HA  ARG A  41      37.385  12.588   6.270  1.00  4.66           H  
ATOM    629 1HB  ARG A  41      35.865  14.151   7.335  1.00  4.66           H  
ATOM    630 2HB  ARG A  41      34.997  12.713   6.881  1.00  4.66           H  
ATOM    631 1HG  ARG A  41      35.008  11.918   9.158  1.00  4.66           H  
ATOM    632 2HG  ARG A  41      35.958  13.340   9.660  1.00  4.66           H  
ATOM    633 1HD  ARG A  41      33.248  13.443   8.362  1.00  4.66           H  
ATOM    634 2HD  ARG A  41      33.538  13.540  10.102  1.00  4.66           H  
ATOM    635  HE  ARG A  41      35.138  15.552   8.945  1.00  4.66           H  
ATOM    636 1HH1 ARG A  41      31.704  14.698   9.116  1.00  4.66           H  
ATOM    637 2HH1 ARG A  41      31.157  16.355   8.971  1.00  4.66           H  
ATOM    638 1HH2 ARG A  41      34.378  17.701   8.777  1.00  4.66           H  
ATOM    639 2HH2 ARG A  41      32.663  18.048   8.787  1.00  4.66           H  
ATOM    640  N   SER A  42      38.476  14.251   7.769  1.00  4.32           N  
ATOM    641  CA  SER A  42      39.197  15.279   8.519  1.00  4.32           C  
ATOM    642  C   SER A  42      40.392  14.823   9.346  1.00  4.32           C  
ATOM    643  O   SER A  42      40.692  15.440  10.366  1.00  4.32           O  
ATOM    644  CB  SER A  42      38.204  15.934   9.461  1.00  4.32           C  
ATOM    645  OG  SER A  42      37.115  16.483   8.752  1.00  4.32           O  
ATOM    646  H   SER A  42      38.184  14.503   6.834  1.00  4.32           H  
ATOM    647  HA  SER A  42      39.551  16.020   7.801  1.00  4.32           H  
ATOM    648 1HB  SER A  42      37.842  15.199  10.180  1.00  4.32           H  
ATOM    649 2HB  SER A  42      38.705  16.720  10.021  1.00  4.32           H  
ATOM    650  HG  SER A  42      37.505  17.098   8.118  1.00  4.32           H  
ATOM    651  N   LEU A  43      41.071  13.757   8.935  1.00  3.98           N  
ATOM    652  CA  LEU A  43      42.177  13.213   9.724  1.00  3.98           C  
ATOM    653  C   LEU A  43      41.739  13.015  11.184  1.00  3.98           C  
ATOM    654  O   LEU A  43      42.522  13.243  12.110  1.00  3.98           O  
ATOM    655  CB  LEU A  43      43.402  14.132   9.657  1.00  3.98           C  
ATOM    656  CG  LEU A  43      43.958  14.378   8.256  1.00  3.98           C  
ATOM    657  CD1 LEU A  43      45.115  15.353   8.342  1.00  3.98           C  
ATOM    658  CD2 LEU A  43      44.407  13.051   7.652  1.00  3.98           C  
ATOM    659  H   LEU A  43      40.790  13.298   8.083  1.00  3.98           H  
ATOM    660  HA  LEU A  43      42.446  12.240   9.314  1.00  3.98           H  
ATOM    661 1HB  LEU A  43      43.156  15.095  10.097  1.00  3.98           H  
ATOM    662 2HB  LEU A  43      44.198  13.683  10.250  1.00  3.98           H  
ATOM    663  HG  LEU A  43      43.188  14.821   7.625  1.00  3.98           H  
ATOM    664 1HD1 LEU A  43      45.519  15.536   7.338  1.00  3.98           H  
ATOM    665 2HD1 LEU A  43      44.776  16.293   8.771  1.00  3.98           H  
ATOM    666 3HD1 LEU A  43      45.902  14.929   8.967  1.00  3.98           H  
ATOM    667 1HD2 LEU A  43      44.810  13.223   6.649  1.00  3.98           H  
ATOM    668 2HD2 LEU A  43      45.184  12.617   8.277  1.00  3.98           H  
ATOM    669 3HD2 LEU A  43      43.566  12.373   7.596  1.00  3.98           H  
ATOM    670  N   SER A  44      40.486  12.573  11.363  1.00  3.65           N  
ATOM    671  CA  SER A  44      39.883  12.370  12.668  1.00  3.65           C  
ATOM    672  C   SER A  44      40.423  11.109  13.347  1.00  3.65           C  
ATOM    673  O   SER A  44      41.429  10.534  12.921  1.00  3.65           O  
ATOM    674  CB  SER A  44      38.358  12.320  12.520  1.00  3.65           C  
ATOM    675  OG  SER A  44      37.708  12.174  13.766  1.00  3.65           O  
ATOM    676  H   SER A  44      39.897  12.437  10.542  1.00  3.65           H  
ATOM    677  HA  SER A  44      40.133  13.227  13.293  1.00  3.65           H  
ATOM    678 1HB  SER A  44      38.014  13.231  12.027  1.00  3.65           H  
ATOM    679 2HB  SER A  44      38.088  11.486  11.868  1.00  3.65           H  
ATOM    680  HG  SER A  44      36.775  12.053  13.557  1.00  3.65           H  
ATOM    681  N   GLY A  45      39.781  10.716  14.439  1.00  3.37           N  
ATOM    682  CA  GLY A  45      40.274   9.628  15.266  1.00  3.37           C  
ATOM    683  C   GLY A  45      40.354   8.304  14.526  1.00  3.37           C  
ATOM    684  O   GLY A  45      39.519   7.981  13.683  1.00  3.37           O  
ATOM    685  H   GLY A  45      38.942  11.215  14.679  1.00  3.37           H  
ATOM    686 1HA  GLY A  45      41.264   9.890  15.640  1.00  3.37           H  
ATOM    687 2HA  GLY A  45      39.626   9.519  16.134  1.00  3.37           H  
ATOM    688  N   CYS A  46      41.364   7.533  14.885  1.00  3.15           N  
ATOM    689  CA  CYS A  46      41.639   6.218  14.326  1.00  3.15           C  
ATOM    690  C   CYS A  46      42.424   5.449  15.390  1.00  3.15           C  
ATOM    691  O   CYS A  46      43.240   6.063  16.073  1.00  3.15           O  
ATOM    692  CB  CYS A  46      42.466   6.375  13.028  1.00  3.15           C  
ATOM    693  SG  CYS A  46      42.842   4.850  12.094  1.00  3.15           S  
ATOM    694  H   CYS A  46      41.992   7.893  15.588  1.00  3.15           H  
ATOM    695  HA  CYS A  46      40.691   5.735  14.114  1.00  3.15           H  
ATOM    696 1HB  CYS A  46      41.937   7.048  12.351  1.00  3.15           H  
ATOM    697 2HB  CYS A  46      43.417   6.852  13.265  1.00  3.15           H  
ATOM    698  HG  CYS A  46      43.346   5.464  11.013  1.00  3.15           H  
ATOM    699  N   PRO A  47      42.278   4.123  15.539  1.00  3.01           N  
ATOM    700  CA  PRO A  47      43.039   3.311  16.478  1.00  3.01           C  
ATOM    701  C   PRO A  47      44.544   3.357  16.229  1.00  3.01           C  
ATOM    702  O   PRO A  47      45.335   3.060  17.124  1.00  3.01           O  
ATOM    703  CB  PRO A  47      42.461   1.907  16.254  1.00  3.01           C  
ATOM    704  CG  PRO A  47      41.803   1.963  14.898  1.00  3.01           C  
ATOM    705  CD  PRO A  47      41.235   3.360  14.824  1.00  3.01           C  
ATOM    706  HA  PRO A  47      42.818   3.654  17.501  1.00  3.01           H  
ATOM    707 1HB  PRO A  47      43.277   1.166  16.296  1.00  3.01           H  
ATOM    708 2HB  PRO A  47      41.760   1.656  17.062  1.00  3.01           H  
ATOM    709 1HG  PRO A  47      42.540   1.764  14.111  1.00  3.01           H  
ATOM    710 2HG  PRO A  47      41.038   1.180  14.820  1.00  3.01           H  
ATOM    711 1HD  PRO A  47      41.099   3.630  13.795  1.00  3.01           H  
ATOM    712 2HD  PRO A  47      40.288   3.417  15.382  1.00  3.01           H  
ATOM    713  N   HIS A  48      44.944   3.745  15.024  1.00  2.95           N  
ATOM    714  CA  HIS A  48      46.351   3.830  14.689  1.00  2.95           C  
ATOM    715  C   HIS A  48      46.864   5.276  14.742  1.00  2.95           C  
ATOM    716  O   HIS A  48      48.001   5.538  14.362  1.00  2.95           O  
ATOM    717  CB  HIS A  48      46.562   3.271  13.287  1.00  2.95           C  
ATOM    718  CG  HIS A  48      46.209   1.827  13.159  1.00  2.95           C  
ATOM    719  ND1 HIS A  48      46.996   0.802  13.674  1.00  2.95           N  
ATOM    720  CD2 HIS A  48      45.142   1.228  12.583  1.00  2.95           C  
ATOM    721  CE1 HIS A  48      46.416  -0.356  13.417  1.00  2.95           C  
ATOM    722  NE2 HIS A  48      45.299  -0.126  12.754  1.00  2.95           N  
ATOM    723  H   HIS A  48      44.266   3.975  14.314  1.00  2.95           H  
ATOM    724  HA  HIS A  48      46.934   3.239  15.393  1.00  2.95           H  
ATOM    725 1HB  HIS A  48      45.952   3.829  12.589  1.00  2.95           H  
ATOM    726 2HB  HIS A  48      47.605   3.404  12.994  1.00  2.95           H  
ATOM    727  HD2 HIS A  48      44.313   1.728  12.074  1.00  2.95           H  
ATOM    728  HE1 HIS A  48      46.802  -1.337  13.698  1.00  2.95           H  
ATOM    729  HE2 HIS A  48      44.661  -0.835  12.426  1.00  2.95           H  
ATOM    730  N   LYS A  49      46.053   6.214  15.242  1.00  2.95           N  
ATOM    731  CA  LYS A  49      46.441   7.632  15.327  1.00  2.95           C  
ATOM    732  C   LYS A  49      47.790   7.845  16.024  1.00  2.95           C  
ATOM    733  O   LYS A  49      48.632   8.615  15.563  1.00  2.95           O  
ATOM    734  CB  LYS A  49      45.350   8.443  16.044  1.00  2.95           C  
ATOM    735  CG  LYS A  49      45.606   9.967  16.162  1.00  2.95           C  
ATOM    736  CD  LYS A  49      46.188  10.355  17.526  1.00  2.95           C  
ATOM    737  CE  LYS A  49      45.175  10.189  18.663  1.00  2.95           C  
ATOM    738  NZ  LYS A  49      45.797  10.455  19.996  1.00  2.95           N  
ATOM    739  H   LYS A  49      45.121   5.961  15.569  1.00  2.95           H  
ATOM    740  HA  LYS A  49      46.534   8.016  14.311  1.00  2.95           H  
ATOM    741 1HB  LYS A  49      44.405   8.315  15.515  1.00  2.95           H  
ATOM    742 2HB  LYS A  49      45.212   8.045  17.052  1.00  2.95           H  
ATOM    743 1HG  LYS A  49      46.309  10.275  15.385  1.00  2.95           H  
ATOM    744 2HG  LYS A  49      44.668  10.501  16.008  1.00  2.95           H  
ATOM    745 1HD  LYS A  49      47.055   9.732  17.745  1.00  2.95           H  
ATOM    746 2HD  LYS A  49      46.515  11.393  17.500  1.00  2.95           H  
ATOM    747 1HE  LYS A  49      44.345  10.877  18.515  1.00  2.95           H  
ATOM    748 2HE  LYS A  49      44.797   9.166  18.653  1.00  2.95           H  
ATOM    749 1HZ  LYS A  49      45.126  10.321  20.729  1.00  2.95           H  
ATOM    750 2HZ  LYS A  49      46.572   9.784  20.114  1.00  2.95           H  
ATOM    751 3HZ  LYS A  49      46.157  11.388  20.033  1.00  2.95           H  
ATOM    752  N   ASP A  50      48.027   7.104  17.103  1.00  2.96           N  
ATOM    753  CA  ASP A  50      49.226   7.258  17.921  1.00  2.96           C  
ATOM    754  C   ASP A  50      50.456   6.628  17.288  1.00  2.96           C  
ATOM    755  O   ASP A  50      51.561   6.735  17.825  1.00  2.96           O  
ATOM    756  CB  ASP A  50      48.981   6.653  19.302  1.00  2.96           C  
ATOM    757  CG  ASP A  50      47.989   7.485  20.112  1.00  2.96           C  
ATOM    758  OD1 ASP A  50      47.906   8.675  19.871  1.00  2.96           O  
ATOM    759  OD2 ASP A  50      47.301   6.941  20.929  1.00  2.96           O  
ATOM    760  H   ASP A  50      47.319   6.444  17.394  1.00  2.96           H  
ATOM    761  HA  ASP A  50      49.422   8.323  18.040  1.00  2.96           H  
ATOM    762 1HB  ASP A  50      48.592   5.638  19.193  1.00  2.96           H  
ATOM    763 2HB  ASP A  50      49.924   6.590  19.848  1.00  2.96           H  
ATOM    764  N   ARG A  51      50.270   5.944  16.164  1.00  2.98           N  
ATOM    765  CA  ARG A  51      51.376   5.337  15.461  1.00  2.98           C  
ATOM    766  C   ARG A  51      51.830   6.229  14.311  1.00  2.98           C  
ATOM    767  O   ARG A  51      52.765   5.876  13.589  1.00  2.98           O  
ATOM    768  CB  ARG A  51      50.970   3.999  14.881  1.00  2.98           C  
ATOM    769  CG  ARG A  51      50.570   2.946  15.889  1.00  2.98           C  
ATOM    770  CD  ARG A  51      50.141   1.704  15.207  1.00  2.98           C  
ATOM    771  NE  ARG A  51      51.248   1.031  14.556  1.00  2.98           N  
ATOM    772  CZ  ARG A  51      51.122   0.090  13.601  1.00  2.98           C  
ATOM    773  NH1 ARG A  51      49.933  -0.269  13.167  1.00  2.98           N  
ATOM    774  NH2 ARG A  51      52.204  -0.476  13.092  1.00  2.98           N  
ATOM    775  H   ARG A  51      49.346   5.873  15.738  1.00  2.98           H  
ATOM    776  HA  ARG A  51      52.203   5.198  16.155  1.00  2.98           H  
ATOM    777 1HB  ARG A  51      50.128   4.146  14.205  1.00  2.98           H  
ATOM    778 2HB  ARG A  51      51.791   3.600  14.289  1.00  2.98           H  
ATOM    779 1HG  ARG A  51      51.413   2.720  16.540  1.00  2.98           H  
ATOM    780 2HG  ARG A  51      49.732   3.317  16.485  1.00  2.98           H  
ATOM    781 1HD  ARG A  51      49.694   1.019  15.926  1.00  2.98           H  
ATOM    782 2HD  ARG A  51      49.406   1.958  14.446  1.00  2.98           H  
ATOM    783  HE  ARG A  51      52.183   1.272  14.854  1.00  2.98           H  
ATOM    784 1HH1 ARG A  51      49.074   0.170  13.532  1.00  2.98           H  
ATOM    785 2HH1 ARG A  51      49.854  -0.971  12.449  1.00  2.98           H  
ATOM    786 1HH2 ARG A  51      53.120  -0.203  13.420  1.00  2.98           H  
ATOM    787 2HH2 ARG A  51      52.114  -1.181  12.375  1.00  2.98           H  
ATOM    788  N   ILE A  52      51.174   7.380  14.122  1.00  3.02           N  
ATOM    789  CA  ILE A  52      51.514   8.232  12.999  1.00  3.02           C  
ATOM    790  C   ILE A  52      52.545   9.287  13.410  1.00  3.02           C  
ATOM    791  O   ILE A  52      52.258  10.093  14.299  1.00  3.02           O  
ATOM    792  CB  ILE A  52      50.298   8.995  12.490  1.00  3.02           C  
ATOM    793  CG1 ILE A  52      49.146   8.065  12.208  1.00  3.02           C  
ATOM    794  CG2 ILE A  52      50.724   9.683  11.237  1.00  3.02           C  
ATOM    795  CD1 ILE A  52      49.434   7.041  11.212  1.00  3.02           C  
ATOM    796  H   ILE A  52      50.409   7.664  14.741  1.00  3.02           H  
ATOM    797  HA  ILE A  52      51.876   7.605  12.194  1.00  3.02           H  
ATOM    798  HB  ILE A  52      49.973   9.720  13.233  1.00  3.02           H  
ATOM    799 1HG1 ILE A  52      48.888   7.563  13.132  1.00  3.02           H  
ATOM    800 2HG1 ILE A  52      48.287   8.646  11.883  1.00  3.02           H  
ATOM    801 1HG2 ILE A  52      49.928  10.258  10.823  1.00  3.02           H  
ATOM    802 2HG2 ILE A  52      51.544  10.332  11.475  1.00  3.02           H  
ATOM    803 3HG2 ILE A  52      51.049   8.941  10.512  1.00  3.02           H  
ATOM    804 1HD1 ILE A  52      48.563   6.414  11.101  1.00  3.02           H  
ATOM    805 2HD1 ILE A  52      49.674   7.512  10.267  1.00  3.02           H  
ATOM    806 3HD1 ILE A  52      50.276   6.435  11.544  1.00  3.02           H  
ATOM    807  N   PRO A  53      53.749   9.332  12.820  1.00  3.08           N  
ATOM    808  CA  PRO A  53      54.758  10.307  13.152  1.00  3.08           C  
ATOM    809  C   PRO A  53      54.197  11.705  12.906  1.00  3.08           C  
ATOM    810  O   PRO A  53      53.482  11.892  11.913  1.00  3.08           O  
ATOM    811  CB  PRO A  53      55.883   9.993  12.157  1.00  3.08           C  
ATOM    812  CG  PRO A  53      55.672   8.544  11.785  1.00  3.08           C  
ATOM    813  CD  PRO A  53      54.167   8.346  11.802  1.00  3.08           C  
ATOM    814  HA  PRO A  53      55.079  10.123  14.183  1.00  3.08           H  
ATOM    815 1HB  PRO A  53      55.816  10.666  11.290  1.00  3.08           H  
ATOM    816 2HB  PRO A  53      56.866  10.178  12.622  1.00  3.08           H  
ATOM    817 1HG  PRO A  53      56.116   8.332  10.802  1.00  3.08           H  
ATOM    818 2HG  PRO A  53      56.190   7.895  12.512  1.00  3.08           H  
ATOM    819 1HD  PRO A  53      53.719   8.565  10.827  1.00  3.08           H  
ATOM    820 2HD  PRO A  53      53.991   7.323  12.128  1.00  3.08           H  
ATOM    821  N   PRO A  54      54.567  12.720  13.704  1.00  3.18           N  
ATOM    822  CA  PRO A  54      54.208  14.115  13.523  1.00  3.18           C  
ATOM    823  C   PRO A  54      54.526  14.595  12.115  1.00  3.18           C  
ATOM    824  O   PRO A  54      53.826  15.441  11.568  1.00  3.18           O  
ATOM    825  CB  PRO A  54      55.078  14.815  14.563  1.00  3.18           C  
ATOM    826  CG  PRO A  54      55.260  13.786  15.649  1.00  3.18           C  
ATOM    827  CD  PRO A  54      55.362  12.462  14.920  1.00  3.18           C  
ATOM    828  HA  PRO A  54      53.141  14.249  13.750  1.00  3.18           H  
ATOM    829 1HB  PRO A  54      56.026  15.137  14.107  1.00  3.18           H  
ATOM    830 2HB  PRO A  54      54.571  15.726  14.921  1.00  3.18           H  
ATOM    831 1HG  PRO A  54      56.158  14.018  16.244  1.00  3.18           H  
ATOM    832 2HG  PRO A  54      54.405  13.816  16.342  1.00  3.18           H  
ATOM    833 1HD  PRO A  54      56.404  12.212  14.672  1.00  3.18           H  
ATOM    834 2HD  PRO A  54      54.877  11.713  15.560  1.00  3.18           H  
ATOM    835  N   GLU A  55      55.569  14.026  11.504  1.00  3.31           N  
ATOM    836  CA  GLU A  55      55.961  14.403  10.154  1.00  3.31           C  
ATOM    837  C   GLU A  55      54.865  14.077   9.146  1.00  3.31           C  
ATOM    838  O   GLU A  55      54.622  14.829   8.202  1.00  3.31           O  
ATOM    839  CB  GLU A  55      57.249  13.675   9.772  1.00  3.31           C  
ATOM    840  CG  GLU A  55      58.482  14.141  10.537  1.00  3.31           C  
ATOM    841  CD  GLU A  55      59.735  13.365  10.185  1.00  3.31           C  
ATOM    842  OE1 GLU A  55      59.630  12.392   9.476  1.00  3.31           O  
ATOM    843  OE2 GLU A  55      60.794  13.752  10.625  1.00  3.31           O  
ATOM    844  H   GLU A  55      56.115  13.333  11.989  1.00  3.31           H  
ATOM    845  HA  GLU A  55      56.140  15.478  10.134  1.00  3.31           H  
ATOM    846 1HB  GLU A  55      57.124  12.605   9.950  1.00  3.31           H  
ATOM    847 2HB  GLU A  55      57.445  13.807   8.716  1.00  3.31           H  
ATOM    848 1HG  GLU A  55      58.651  15.197  10.323  1.00  3.31           H  
ATOM    849 2HG  GLU A  55      58.287  14.044  11.606  1.00  3.31           H  
ATOM    850  N   ILE A  56      54.184  12.959   9.350  1.00  3.50           N  
ATOM    851  CA  ILE A  56      53.146  12.539   8.436  1.00  3.50           C  
ATOM    852  C   ILE A  56      51.923  13.367   8.688  1.00  3.50           C  
ATOM    853  O   ILE A  56      51.258  13.808   7.760  1.00  3.50           O  
ATOM    854  CB  ILE A  56      52.827  11.047   8.577  1.00  3.50           C  
ATOM    855  CG1 ILE A  56      54.065  10.237   8.237  1.00  3.50           C  
ATOM    856  CG2 ILE A  56      51.603  10.643   7.734  1.00  3.50           C  
ATOM    857  CD1 ILE A  56      54.580  10.500   6.848  1.00  3.50           C  
ATOM    858  H   ILE A  56      54.356  12.402  10.183  1.00  3.50           H  
ATOM    859  HA  ILE A  56      53.485  12.724   7.418  1.00  3.50           H  
ATOM    860  HB  ILE A  56      52.626  10.856   9.609  1.00  3.50           H  
ATOM    861 1HG1 ILE A  56      54.852  10.477   8.951  1.00  3.50           H  
ATOM    862 2HG1 ILE A  56      53.830   9.175   8.324  1.00  3.50           H  
ATOM    863 1HG2 ILE A  56      51.390   9.586   7.881  1.00  3.50           H  
ATOM    864 2HG2 ILE A  56      50.742  11.235   8.050  1.00  3.50           H  
ATOM    865 3HG2 ILE A  56      51.802  10.828   6.682  1.00  3.50           H  
ATOM    866 1HD1 ILE A  56      55.466   9.893   6.665  1.00  3.50           H  
ATOM    867 2HD1 ILE A  56      53.809  10.248   6.115  1.00  3.50           H  
ATOM    868 3HD1 ILE A  56      54.837  11.552   6.753  1.00  3.50           H  
ATOM    869  N   LEU A  57      51.637  13.590   9.965  1.00  3.74           N  
ATOM    870  CA  LEU A  57      50.460  14.365  10.310  1.00  3.74           C  
ATOM    871  C   LEU A  57      50.597  15.801   9.783  1.00  3.74           C  
ATOM    872  O   LEU A  57      49.628  16.388   9.297  1.00  3.74           O  
ATOM    873  CB  LEU A  57      50.323  14.361  11.834  1.00  3.74           C  
ATOM    874  CG  LEU A  57      49.987  12.989  12.400  1.00  3.74           C  
ATOM    875  CD1 LEU A  57      50.063  13.006  13.908  1.00  3.74           C  
ATOM    876  CD2 LEU A  57      48.595  12.561  11.909  1.00  3.74           C  
ATOM    877  H   LEU A  57      52.235  13.192  10.688  1.00  3.74           H  
ATOM    878  HA  LEU A  57      49.587  13.906   9.863  1.00  3.74           H  
ATOM    879 1HB  LEU A  57      51.261  14.688  12.271  1.00  3.74           H  
ATOM    880 2HB  LEU A  57      49.539  15.057  12.122  1.00  3.74           H  
ATOM    881  HG  LEU A  57      50.727  12.298  12.059  1.00  3.74           H  
ATOM    882 1HD1 LEU A  57      49.851  12.004  14.289  1.00  3.74           H  
ATOM    883 2HD1 LEU A  57      51.062  13.296  14.219  1.00  3.74           H  
ATOM    884 3HD1 LEU A  57      49.337  13.709  14.306  1.00  3.74           H  
ATOM    885 1HD2 LEU A  57      48.362  11.568  12.299  1.00  3.74           H  
ATOM    886 2HD2 LEU A  57      47.846  13.270  12.265  1.00  3.74           H  
ATOM    887 3HD2 LEU A  57      48.581  12.536  10.817  1.00  3.74           H  
ATOM    888  N   ALA A  58      51.805  16.357   9.854  1.00  4.02           N  
ATOM    889  CA  ALA A  58      52.092  17.693   9.351  1.00  4.02           C  
ATOM    890  C   ALA A  58      51.999  17.800   7.825  1.00  4.02           C  
ATOM    891  O   ALA A  58      51.506  18.801   7.301  1.00  4.02           O  
ATOM    892  CB  ALA A  58      53.486  18.107   9.781  1.00  4.02           C  
ATOM    893  H   ALA A  58      52.563  15.843  10.297  1.00  4.02           H  
ATOM    894  HA  ALA A  58      51.361  18.374   9.784  1.00  4.02           H  
ATOM    895 1HB  ALA A  58      53.690  19.118   9.436  1.00  4.02           H  
ATOM    896 2HB  ALA A  58      53.558  18.067  10.867  1.00  4.02           H  
ATOM    897 3HB  ALA A  58      54.213  17.418   9.345  1.00  4.02           H  
ATOM    898  N   MET A  59      52.489  16.779   7.114  1.00  4.31           N  
ATOM    899  CA  MET A  59      52.534  16.802   5.652  1.00  4.31           C  
ATOM    900  C   MET A  59      51.296  16.302   4.907  1.00  4.31           C  
ATOM    901  O   MET A  59      51.081  16.697   3.756  1.00  4.31           O  
ATOM    902  CB  MET A  59      53.714  15.971   5.171  1.00  4.31           C  
ATOM    903  CG  MET A  59      55.085  16.534   5.459  1.00  4.31           C  
ATOM    904  SD  MET A  59      56.360  15.555   4.652  1.00  4.31           S  
ATOM    905  CE  MET A  59      56.279  14.066   5.635  1.00  4.31           C  
ATOM    906  H   MET A  59      52.902  15.979   7.595  1.00  4.31           H  
ATOM    907  HA  MET A  59      52.691  17.836   5.351  1.00  4.31           H  
ATOM    908 1HB  MET A  59      53.670  14.997   5.660  1.00  4.31           H  
ATOM    909 2HB  MET A  59      53.627  15.798   4.100  1.00  4.31           H  
ATOM    910 1HG  MET A  59      55.148  17.557   5.099  1.00  4.31           H  
ATOM    911 2HG  MET A  59      55.271  16.535   6.530  1.00  4.31           H  
ATOM    912 1HE  MET A  59      56.999  13.340   5.269  1.00  4.31           H  
ATOM    913 2HE  MET A  59      56.506  14.308   6.661  1.00  4.31           H  
ATOM    914 3HE  MET A  59      55.273  13.649   5.574  1.00  4.31           H  
ATOM    915  N   HIS A  60      50.502  15.431   5.523  1.00  4.59           N  
ATOM    916  CA  HIS A  60      49.396  14.807   4.812  1.00  4.59           C  
ATOM    917  C   HIS A  60      48.058  14.957   5.528  1.00  4.59           C  
ATOM    918  O   HIS A  60      47.233  15.772   5.108  1.00  4.59           O  
ATOM    919  OXT HIS A  60      47.673  14.021   6.227  1.00  4.59           O  
ATOM    920  CB  HIS A  60      49.716  13.322   4.619  1.00  4.59           C  
ATOM    921  CG  HIS A  60      50.988  13.082   3.840  1.00  4.59           C  
ATOM    922  ND1 HIS A  60      51.043  13.148   2.465  1.00  4.59           N  
ATOM    923  CD2 HIS A  60      52.245  12.780   4.251  1.00  4.59           C  
ATOM    924  CE1 HIS A  60      52.277  12.897   2.065  1.00  4.59           C  
ATOM    925  NE2 HIS A  60      53.026  12.665   3.126  1.00  4.59           N  
ATOM    926  H   HIS A  60      50.712  15.131   6.475  1.00  4.59           H  
ATOM    927  HA  HIS A  60      49.292  15.264   3.829  1.00  4.59           H  
ATOM    928 1HB  HIS A  60      49.823  12.845   5.598  1.00  4.59           H  
ATOM    929 2HB  HIS A  60      48.895  12.830   4.101  1.00  4.59           H  
ATOM    930  HD1 HIS A  60      50.282  13.360   1.851  1.00  4.59           H  
ATOM    931  HD2 HIS A  60      52.677  12.631   5.233  1.00  4.59           H  
ATOM    932  HE1 HIS A  60      52.525  12.904   1.004  1.00  4.59           H  
ENDMDL

